NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
484916 2jtt 15418 cing 4-filtered-FRED STAR entry full 3104


data_FRED_restraints_with_modified_coordinates_PDB_code_2jtt

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




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

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

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

save_


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

save_


save_assembly_2jtt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jtt
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        27579.30

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

       1 . 1 $Protein_S100_A6           A . 1 1 
       2 . 1 $Protein_S100_A6           B . 1 1 
       3 . 2 $Calcyclin_binding_protein C . 1 1 
       4 . 2 $Calcyclin_binding_protein D . 1 1 
    stop_

save_


save_Protein_S100_A6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein S100 A6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MASPLDQAIGLLIGIFHKYSGKEGDKHTLSKKELKELIQKELTIGSKLQDAEIVKLMDDLDRNKDQEVNFQEYITFLGALAMIYNEALKG
    _Entity.Number_of_monomers           90

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

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

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

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

save_


save_Calcyclin_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Calcyclin binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSSEGLMNVLKKIYEDGDDDMKRTINKAWVESR
    _Entity.Number_of_monomers           35

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

        1 GLY . 1 2 
        2 PRO . 1 2 
        3 GLY . 1 2 
        4 SER . 1 2 
        5 SER . 1 2 
        6 GLU . 1 2 
        7 GLY . 1 2 
        8 LEU . 1 2 
        9 MET . 1 2 
       10 ASN . 1 2 
       11 VAL . 1 2 
       12 LEU . 1 2 
       13 LYS . 1 2 
       14 LYS . 1 2 
       15 ILE . 1 2 
       16 TYR . 1 2 
       17 GLU . 1 2 
       18 ASP . 1 2 
       19 GLY . 1 2 
       20 ASP . 1 2 
       21 ASP . 1 2 
       22 ASP . 1 2 
       23 MET . 1 2 
       24 LYS . 1 2 
       25 ARG . 1 2 
       26 THR . 1 2 
       27 ILE . 1 2 
       28 ASN . 1 2 
       29 LYS . 1 2 
       30 ALA . 1 2 
       31 TRP . 1 2 
       32 VAL . 1 2 
       33 GLU . 1 2 
       34 SER . 1 2 
       35 ARG . 1 2 
    stop_

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

       GLY  1  1 1 2 
       PRO  2  2 1 2 
       GLY  3  3 1 2 
       SER  4  4 1 2 
       SER  5  5 1 2 
       GLU  6  6 1 2 
       GLY  7  7 1 2 
       LEU  8  8 1 2 
       MET  9  9 1 2 
       ASN 10 10 1 2 
       VAL 11 11 1 2 
       LEU 12 12 1 2 
       LYS 13 13 1 2 
       LYS 14 14 1 2 
       ILE 15 15 1 2 
       TYR 16 16 1 2 
       GLU 17 17 1 2 
       ASP 18 18 1 2 
       GLY 19 19 1 2 
       ASP 20 20 1 2 
       ASP 21 21 1 2 
       ASP 22 22 1 2 
       MET 23 23 1 2 
       LYS 24 24 1 2 
       ARG 25 25 1 2 
       THR 26 26 1 2 
       ILE 27 27 1 2 
       ASN 28 28 1 2 
       LYS 29 29 1 2 
       ALA 30 30 1 2 
       TRP 31 31 1 2 
       VAL 32 32 1 2 
       GLU 33 33 1 2 
       SER 34 34 1 2 
       ARG 35 35 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
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       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   .   1 MET HA   1 1 
          1 1 2 1 1  2 ALA H    .   2 ALA H    1 1 
          2 1 1 1 1  2 ALA H    .   2 ALA H    1 1 
          2 1 2 1 1  3 SER H    .   3 SER H    1 1 
          3 1 1 1 1  2 ALA HA   .   2 ALA HA   1 1 
          3 1 2 1 1  3 SER H    .   3 SER H    1 1 
          4 1 1 1 1  2 ALA HA   .   2 ALA HA   1 1 
          4 1 2 1 1  5 LEU H    .   5 LEU H    1 1 
          5 1 1 1 1  2 ALA HA   .   2 ALA HA   1 1 
          5 1 2 1 1  5 LEU QB   .   5 LEU QB   1 1 
          6 1 1 1 1  2 ALA MB   .   2 ALA QB   1 1 
          6 1 2 1 1  3 SER H    .   3 SER H    1 1 
          7 1 1 1 1  2 ALA MB   .   2 ALA QB   1 1 
          7 1 2 1 1  3 SER QB   .   3 SER QB   1 1 
          8 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
          8 1 2 1 1  4 PRO QD   .   4 PRO QD   1 1 
          9 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
          9 1 2 1 1  5 LEU H    .   5 LEU H    1 1 
         10 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
         10 1 2 1 1  6 ASP H    .   6 ASP H    1 1 
         11 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
         11 1 2 1 1  6 ASP HB2  .   6 ASP HB2  1 1 
         12 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
         12 1 2 1 1  6 ASP HB3  .   6 ASP HB3  1 1 
         13 1 1 1 1  3 SER HA   .   3 SER HA   1 1 
         13 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
         14 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         14 1 2 1 1  5 LEU H    .   5 LEU H    1 1 
         15 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         15 1 2 1 1  6 ASP H    .   6 ASP H    1 1 
         16 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         16 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
         17 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         17 1 2 1 1  7 GLN QB   .   7 GLN QB   1 1 
         18 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         18 1 2 1 1  7 GLN QG   .   7 GLN QG   1 1 
         19 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         19 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         20 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         20 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         21 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         21 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
         22 1 1 1 1  4 PRO HA   .   4 PRO HA   1 1 
         22 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         23 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         23 1 2 1 1  5 LEU H    .   5 LEU H    1 1 
         24 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         24 1 2 1 1  5 LEU HA   .   5 LEU HA   1 1 
         25 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         25 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         26 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         26 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
         27 1 1 1 1  4 PRO QB   .   4 PRO QB   1 1 
         27 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         28 1 1 1 1  4 PRO QG   .   4 PRO QG   1 1 
         28 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         29 1 1 1 1  4 PRO QG   .   4 PRO QG   1 1 
         29 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
         30 1 1 1 1  5 LEU H    .   5 LEU H    1 1 
         30 1 2 1 1  6 ASP H    .   6 ASP H    1 1 
         31 1 1 1 1  5 LEU H    .   5 LEU H    1 1 
         31 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         32 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         32 1 2 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         33 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         33 1 2 1 1  6 ASP H    .   6 ASP H    1 1 
         34 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         34 1 2 1 1  6 ASP HA   .   6 ASP HA   1 1 
         35 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         35 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
         36 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         36 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         37 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         37 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         38 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         38 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
         39 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         39 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
         40 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         40 1 2 2 1 11 LEU QB   . 111 LEU QB   1 1 
         41 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         41 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         42 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         42 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
         43 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         43 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
         44 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         44 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         45 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         45 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
         46 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         46 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
         47 1 1 1 1  5 LEU HA   .   5 LEU HA   1 1 
         47 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
         48 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         48 1 2 1 1  6 ASP H    .   6 ASP H    1 1 
         49 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         49 1 2 1 1  9 ILE MD   .   9 ILE QD1  1 1 
         50 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         50 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
         51 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         51 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         52 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         52 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
         53 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         53 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         54 1 1 1 1  5 LEU QB   .   5 LEU QB   1 1 
         54 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
         55 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         55 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         56 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         56 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
         57 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         57 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
         58 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         58 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         59 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         59 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
         60 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         60 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
         61 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         61 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
         62 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         62 1 2 2 1 12 LEU QB   . 112 LEU QB   1 1 
         63 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         63 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
         64 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         64 1 2 2 1 15 ILE HA   . 115 ILE HA   1 1 
         65 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         65 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         66 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         66 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
         67 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         67 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
         68 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         68 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         69 1 1 1 1  5 LEU MD1  .   5 LEU QD1  1 1 
         69 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
         70 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         70 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         71 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         71 1 2 1 1  9 ILE HB   .   9 ILE HB   1 1 
         72 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         72 1 2 1 1  9 ILE QG   .   9 ILE QG1  1 1 
         73 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         73 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         74 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         74 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
         75 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         75 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
         76 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         76 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
         77 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         77 1 2 2 1 12 LEU QB   . 112 LEU QB   1 1 
         78 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         78 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
         79 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         79 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
         80 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         80 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
         81 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         81 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
         82 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         82 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
         83 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         83 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
         84 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         84 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
         85 1 1 1 1  5 LEU MD2  .   5 LEU QD2  1 1 
         85 1 2 2 1 80 LEU HB3  . 180 LEU HB3  1 1 
         86 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         86 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         87 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         87 1 2 1 1  9 ILE HA   .   9 ILE HA   1 1 
         88 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         88 1 2 1 1  9 ILE HB   .   9 ILE HB   1 1 
         89 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         89 1 2 1 1  9 ILE MD   .   9 ILE QD1  1 1 
         90 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         90 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
         91 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         91 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
         92 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         92 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
         93 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         93 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
         94 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         94 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
         95 1 1 1 1  5 LEU HG   .   5 LEU HG   1 1 
         95 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
         96 1 1 1 1  6 ASP H    .   6 ASP H    1 1 
         96 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
         97 1 1 1 1  6 ASP H    .   6 ASP H    1 1 
         97 1 2 3 2 22 ASP QB   . 306 ASP QB   1 1 
         98 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
         98 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
         99 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
         99 1 2 1 1  7 GLN HA   .   7 GLN HA   1 1 
        100 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        100 1 2 1 1  7 GLN QG   .   7 GLN QG   1 1 
        101 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        101 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
        102 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        102 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
        103 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        103 1 2 1 1  9 ILE HB   .   9 ILE HB   1 1 
        104 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        104 1 2 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        105 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        105 1 2 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        106 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        106 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        107 1 1 1 1  6 ASP HA   .   6 ASP HA   1 1 
        107 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        108 1 1 1 1  6 ASP QB   .   6 ASP QB   1 1 
        108 1 2 1 1  7 GLN H    .   7 GLN H    1 1 
        109 1 1 1 1  7 GLN H    .   7 GLN H    1 1 
        109 1 2 1 1  7 GLN QG   .   7 GLN QG   1 1 
        110 1 1 1 1  7 GLN H    .   7 GLN H    1 1 
        110 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
        111 1 1 1 1  7 GLN H    .   7 GLN H    1 1 
        111 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
        112 1 1 1 1  7 GLN HA   .   7 GLN HA   1 1 
        112 1 2 1 1  7 GLN QG   .   7 GLN QG   1 1 
        113 1 1 1 1  7 GLN HA   .   7 GLN HA   1 1 
        113 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
        114 1 1 1 1  7 GLN HA   .   7 GLN HA   1 1 
        114 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
        115 1 1 1 1  7 GLN HA   .   7 GLN HA   1 1 
        115 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        116 1 1 1 1  7 GLN HA   .   7 GLN HA   1 1 
        116 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        117 1 1 1 1  7 GLN QB   .   7 GLN QB   1 1 
        117 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
        118 1 1 1 1  7 GLN QE   .   7 GLN QE2  1 1 
        118 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
        119 1 1 1 1  7 GLN QG   .   7 GLN QG   1 1 
        119 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
        120 1 1 1 1  7 GLN QG   .   7 GLN QG   1 1 
        120 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
        121 1 1 1 1  7 GLN QG   .   7 GLN QG   1 1 
        121 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
        122 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        122 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
        123 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        123 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
        124 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        124 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
        125 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        125 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
        126 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        126 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        127 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        127 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        128 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        128 1 2 1 1 11 LEU QB   .  11 LEU QB   1 1 
        129 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        129 1 2 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        130 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        130 1 2 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        131 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        131 1 2 1 1 11 LEU HG   .  11 LEU HG   1 1 
        132 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        132 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        133 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        133 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        134 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        134 1 2 2 1 11 LEU QB   . 111 LEU QB   1 1 
        135 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        135 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
        136 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        136 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
        137 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        137 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
        138 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        138 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
        139 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        139 1 2 1 1  9 ILE H    .   9 ILE H    1 1 
        140 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        140 1 2 1 1  9 ILE HA   .   9 ILE HA   1 1 
        141 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        141 1 2 1 1  9 ILE HB   .   9 ILE HB   1 1 
        142 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        142 1 2 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        143 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        143 1 2 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        144 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        144 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        145 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        145 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        146 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        146 1 2 1 1 11 LEU QB   .  11 LEU QB   1 1 
        147 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        147 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        148 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        148 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        149 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        149 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
        150 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        150 1 2 2 1 11 LEU QB   . 111 LEU QB   1 1 
        151 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        151 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
        152 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        152 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
        153 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        153 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
        154 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        154 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
        155 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        155 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
        156 1 1 1 1  9 ILE H    .   9 ILE H    1 1 
        156 1 2 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        157 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        157 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        158 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        158 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        159 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        159 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        160 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        160 1 2 1 1 12 LEU QB   .  12 LEU QB   1 1 
        161 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        161 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        162 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        162 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        163 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        163 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        164 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        164 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
        165 1 1 1 1  9 ILE HA   .   9 ILE HA   1 1 
        165 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
        166 1 1 1 1  9 ILE HB   .   9 ILE HB   1 1 
        166 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        167 1 1 1 1  9 ILE HB   .   9 ILE HB   1 1 
        167 1 2 1 1 10 GLY QA   .  10 GLY QA   1 1 
        168 1 1 1 1  9 ILE HB   .   9 ILE HB   1 1 
        168 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        169 1 1 1 1  9 ILE HB   .   9 ILE HB   1 1 
        169 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
        170 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        170 1 2 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        171 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        171 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
        172 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        172 1 2 2 1 12 LEU HG   . 112 LEU HG   1 1 
        173 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        173 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
        174 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        174 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
        175 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        175 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
        176 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        176 1 2 2 1 80 LEU HB2  . 180 LEU HB2  1 1 
        177 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        177 1 2 2 1 80 LEU QB   . 180 LEU QB   1 1 
        178 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        178 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
        179 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        179 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
        180 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        180 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
        181 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        181 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
        182 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        182 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
        183 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        183 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
        184 1 1 1 1  9 ILE MD   .   9 ILE QD1  1 1 
        184 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
        185 1 1 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        185 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
        186 1 1 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        186 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
        187 1 1 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        187 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
        188 1 1 1 1  9 ILE QG   .   9 ILE QG1  1 1 
        188 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
        189 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        189 1 2 1 1 10 GLY H    .  10 GLY H    1 1 
        190 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        190 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
        191 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        191 1 2 1 1 74 ILE MG   .  74 ILE QG2  1 1 
        192 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        192 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
        193 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        193 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
        194 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        194 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
        195 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        195 1 2 2 1 77 LEU HA   . 177 LEU HA   1 1 
        196 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        196 1 2 2 1 77 LEU QB   . 177 LEU QB   1 1 
        197 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        197 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
        198 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        198 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
        199 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        199 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
        200 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        200 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
        201 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        201 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
        202 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        202 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
        203 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        203 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
        204 1 1 1 1  9 ILE MG   .   9 ILE QG2  1 1 
        204 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
        205 1 1 1 1 10 GLY H    .  10 GLY H    1 1 
        205 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        206 1 1 1 1 10 GLY H    .  10 GLY H    1 1 
        206 1 2 3 2 23 MET ME   . 307 MET QE   1 1 
        207 1 1 1 1 10 GLY H    .  10 GLY H    1 1 
        207 1 2 3 2 26 THR MG   . 310 THR QG2  1 1 
        208 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        208 1 2 1 1 11 LEU H    .  11 LEU H    1 1 
        209 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        209 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        210 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        210 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        211 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        211 1 2 1 1 13 ILE HB   .  13 ILE HB   1 1 
        212 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        212 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        213 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        213 1 2 1 1 13 ILE QG   .  13 ILE QG1  1 1 
        214 1 1 1 1 10 GLY QA   .  10 GLY QA   1 1 
        214 1 2 1 1 14 GLY H    .  14 GLY H    1 1 
        215 1 1 1 1 11 LEU H    .  11 LEU H    1 1 
        215 1 2 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        216 1 1 1 1 11 LEU H    .  11 LEU H    1 1 
        216 1 2 1 1 11 LEU QD   .  11 LEU QQD  1 1 
        217 1 1 1 1 11 LEU H    .  11 LEU H    1 1 
        217 1 2 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        218 1 1 1 1 11 LEU H    .  11 LEU H    1 1 
        218 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        219 1 1 1 1 11 LEU H    .  11 LEU H    1 1 
        219 1 2 3 2 26 THR MG   . 310 THR QG2  1 1 
        220 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        220 1 2 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        221 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        221 1 2 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        222 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        222 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        223 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        223 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        224 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        224 1 2 1 1 14 GLY H    .  14 GLY H    1 1 
        225 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        225 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        226 1 1 1 1 11 LEU HA   .  11 LEU HA   1 1 
        226 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        227 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        227 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        228 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        228 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        229 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        229 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        230 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        230 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        231 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        231 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        232 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        232 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
        233 1 1 1 1 11 LEU QB   .  11 LEU QB   1 1 
        233 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        234 1 1 1 1 11 LEU QD   .  11 LEU QQD  1 1 
        234 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        235 1 1 1 1 11 LEU QD   .  11 LEU QQD  1 1 
        235 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        236 1 1 1 1 11 LEU QD   .  11 LEU QQD  1 1 
        236 1 2 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        237 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        237 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        238 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        238 1 2 1 1 12 LEU HA   .  12 LEU HA   1 1 
        239 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        239 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        240 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        240 1 2 1 1 14 GLY QA   .  14 GLY QA   1 1 
        241 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        241 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        242 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        242 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        243 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        243 1 2 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        244 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        244 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        245 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        245 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        246 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        246 1 2 2 1  4 PRO HA   . 104 PRO HA   1 1 
        247 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        247 1 2 2 1  4 PRO QB   . 104 PRO QB   1 1 
        248 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        248 1 2 2 1  4 PRO QG   . 104 PRO QG   1 1 
        249 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        249 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        250 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        250 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        251 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        251 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        252 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        252 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
        253 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        253 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
        254 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        254 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
        255 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        255 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
        256 1 1 1 1 11 LEU MD1  .  11 LEU QD1  1 1 
        256 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        257 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        257 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        258 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        258 1 2 1 1 12 LEU HA   .  12 LEU HA   1 1 
        259 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        259 1 2 1 1 14 GLY QA   .  14 GLY QA   1 1 
        260 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        260 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        261 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        261 1 2 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        262 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        262 1 2 2 1  4 PRO HA   . 104 PRO HA   1 1 
        263 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        263 1 2 2 1  4 PRO QB   . 104 PRO QB   1 1 
        264 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        264 1 2 2 1  4 PRO QG   . 104 PRO QG   1 1 
        265 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        265 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        266 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        266 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        267 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        267 1 2 2 1  7 GLN QE   . 107 GLN QE2  1 1 
        268 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        268 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
        269 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        269 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
        270 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        270 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
        271 1 1 1 1 11 LEU MD2  .  11 LEU QD2  1 1 
        271 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        272 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        272 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        273 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        273 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        274 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        274 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        275 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        275 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
        276 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        276 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        277 1 1 1 1 11 LEU HG   .  11 LEU HG   1 1 
        277 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
        278 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        278 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        279 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        279 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        280 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        280 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        281 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        281 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        282 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        282 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        283 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        283 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        284 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        284 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        285 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        285 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        286 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        286 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        287 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        287 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        288 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        288 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        289 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        289 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        290 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        290 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        291 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        291 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        292 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        292 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
        293 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        293 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        294 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        294 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
        295 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        295 1 2 1 1 74 ILE QG   .  74 ILE QG1  1 1 
        296 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        296 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        297 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        297 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        298 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        298 1 2 1 1 13 ILE HA   .  13 ILE HA   1 1 
        299 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        299 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        300 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        300 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        301 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        301 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        302 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        302 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        303 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        303 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
        304 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        304 1 2 1 1 74 ILE QG   .  74 ILE QG1  1 1 
        305 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        305 1 2 1 1 74 ILE MG   .  74 ILE QG2  1 1 
        306 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        306 1 2 1 1 77 LEU HA   .  77 LEU HA   1 1 
        307 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        307 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        308 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        308 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        309 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        309 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        310 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        310 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        311 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        311 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        312 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        312 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
        313 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        313 1 2 2 1  8 ALA HA   . 108 ALA HA   1 1 
        314 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        314 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
        315 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        315 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
        316 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        316 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
        317 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        317 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
        318 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        318 1 2 2 1 77 LEU QB   . 177 LEU QB   1 1 
        319 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        319 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
        320 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        320 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
        321 1 1 1 1 12 LEU HG   .  12 LEU HG   1 1 
        321 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        322 1 1 1 1 12 LEU HG   .  12 LEU HG   1 1 
        322 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
        323 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        323 1 2 1 1 14 GLY H    .  14 GLY H    1 1 
        324 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        324 1 2 1 1 14 GLY H    .  14 GLY H    1 1 
        325 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        325 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        326 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        326 1 2 1 1 15 ILE HB   .  15 ILE HB   1 1 
        327 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        327 1 2 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        328 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        328 1 2 1 1 16 PHE CG   .  16 PHE CG   1 1 
        329 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        329 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        330 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        330 1 2 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
        331 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        331 1 2 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
        332 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        332 1 2 1 1 74 ILE QG   .  74 ILE QG1  1 1 
        333 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        333 1 2 2 1 87 ALA HA   . 187 ALA HA   1 1 
        334 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        334 1 2 2 1 87 ALA MB   . 187 ALA QB   1 1 
        335 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        335 1 2 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
        336 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        336 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
        337 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        337 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
        338 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        338 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
        339 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        339 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
        340 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        340 1 2 2 1 87 ALA MB   . 187 ALA QB   1 1 
        341 1 1 1 1 13 ILE QG   .  13 ILE QG1  1 1 
        341 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
        342 1 1 1 1 13 ILE MG   .  13 ILE QG2  1 1 
        342 1 2 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
        343 1 1 1 1 13 ILE MG   .  13 ILE QG2  1 1 
        343 1 2 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
        344 1 1 1 1 13 ILE MG   .  13 ILE QG2  1 1 
        344 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
        345 1 1 1 1 13 ILE MG   .  13 ILE QG2  1 1 
        345 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
        346 1 1 1 1 13 ILE MG   .  13 ILE QG2  1 1 
        346 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
        347 1 1 1 1 14 GLY H    .  14 GLY H    1 1 
        347 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        348 1 1 1 1 14 GLY H    .  14 GLY H    1 1 
        348 1 2 3 2 27 ILE QG   . 311 ILE QG1  1 1 
        349 1 1 1 1 14 GLY H    .  14 GLY H    1 1 
        349 1 2 3 2 27 ILE MG   . 311 ILE QG2  1 1 
        350 1 1 1 1 14 GLY H    .  14 GLY H    1 1 
        350 1 2 3 2 30 ALA MB   . 314 ALA QB   1 1 
        351 1 1 1 1 14 GLY QA   .  14 GLY QA   1 1 
        351 1 2 1 1 15 ILE H    .  15 ILE H    1 1 
        352 1 1 1 1 14 GLY QA   .  14 GLY QA   1 1 
        352 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        353 1 1 1 1 14 GLY QA   .  14 GLY QA   1 1 
        353 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        354 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        354 1 2 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        355 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        355 1 2 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        356 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        356 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        357 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        357 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        358 1 1 1 1 15 ILE H    .  15 ILE H    1 1 
        358 1 2 3 2 30 ALA MB   . 314 ALA QB   1 1 
        359 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        359 1 2 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        360 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        360 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        361 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        361 1 2 1 1 17 HIS H    .  17 HIS H    1 1 
        362 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        362 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
        363 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        363 1 2 1 1 18 LYS QB   .  18 LYS QB   1 1 
        364 1 1 1 1 15 ILE HA   .  15 ILE HA   1 1 
        364 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        365 1 1 1 1 15 ILE HB   .  15 ILE HB   1 1 
        365 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        366 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        366 1 2 1 1 18 LYS QE   .  18 LYS QE   1 1 
        367 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        367 1 2 1 1 37 LEU QD   .  37 LEU QD2  1 1 
        368 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        368 1 2 1 1 41 GLU QB   .  41 GLU QB   1 1 
        369 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        369 1 2 2 1  4 PRO HA   . 104 PRO HA   1 1 
        370 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        370 1 2 2 1  4 PRO QB   . 104 PRO QB   1 1 
        371 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        371 1 2 2 1  5 LEU H    . 105 LEU H    1 1 
        372 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        372 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        373 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        373 1 2 2 1  5 LEU QB   . 105 LEU QB   1 1 
        374 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        374 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        375 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        375 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        376 1 1 1 1 15 ILE MD   .  15 ILE QD1  1 1 
        376 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
        377 1 1 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        377 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        378 1 1 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        378 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        379 1 1 1 1 15 ILE QG   .  15 ILE QG1  1 1 
        379 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        380 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        380 1 2 1 1 16 PHE H    .  16 PHE H    1 1 
        381 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        381 1 2 1 1 19 TYR CG   .  19 TYR CG   1 1 
        382 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        382 1 2 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        383 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        383 1 2 1 1 37 LEU HA   .  37 LEU HA   1 1 
        384 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        384 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        385 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        385 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        386 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        386 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        387 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        387 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        388 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        388 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        389 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        389 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        390 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        390 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
        391 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        391 1 2 2 1  5 LEU QB   . 105 LEU QB   1 1 
        392 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        392 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        393 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        393 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        394 1 1 1 1 15 ILE MG   .  15 ILE QG2  1 1 
        394 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
        395 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        395 1 2 1 1 17 HIS H    .  17 HIS H    1 1 
        396 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        396 1 2 1 1 17 HIS HD2  .  17 HIS HD2  1 1 
        397 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        397 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
        398 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        398 1 2 1 1 27 HIS HA   .  27 HIS HA   1 1 
        399 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        399 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        400 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        400 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        401 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        401 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        402 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        402 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        403 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        403 1 2 1 1 29 LEU HG   .  29 LEU HG   1 1 
        404 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        404 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        405 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        405 1 2 1 1 70 PHE CG   .  70 PHE CG   1 1 
        406 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        406 1 2 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
        407 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        407 1 2 1 1 70 PHE HA   .  70 PHE HA   1 1 
        408 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        408 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        409 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        409 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        410 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        410 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
        411 1 1 1 1 16 PHE CG   .  16 PHE CG   1 1 
        411 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
        412 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        412 1 2 1 1 27 HIS HA   .  27 HIS HA   1 1 
        413 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        413 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        414 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        414 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        415 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        415 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        416 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        416 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        417 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        417 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        418 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        418 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        419 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        419 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
        420 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        420 1 2 1 1 70 PHE HA   .  70 PHE HA   1 1 
        421 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        421 1 2 1 1 70 PHE QB   .  70 PHE QB   1 1 
        422 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        422 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        423 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        423 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
        424 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        424 1 2 1 1 73 TYR HA   .  73 TYR HA   1 1 
        425 1 1 1 1 16 PHE CZ   .  16 PHE CZ   1 1 
        425 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
        426 1 1 1 1 16 PHE H    .  16 PHE H    1 1 
        426 1 2 1 1 17 HIS H    .  17 HIS H    1 1 
        427 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        427 1 2 1 1 17 HIS H    .  17 HIS H    1 1 
        428 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        428 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
        429 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        429 1 2 1 1 19 TYR CG   .  19 TYR CG   1 1 
        430 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        430 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        431 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        431 1 2 1 1 20 SER H    .  20 SER H    1 1 
        432 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        432 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        433 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        433 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        434 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        434 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        435 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        435 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        436 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        436 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        437 1 1 1 1 16 PHE HA   .  16 PHE HA   1 1 
        437 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        438 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        438 1 2 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
        439 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        439 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        440 1 1 1 1 16 PHE QB   .  16 PHE QB   1 1 
        440 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        441 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        441 1 2 1 1 27 HIS HA   .  27 HIS HA   1 1 
        442 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        442 1 2 1 1 28 THR HA   .  28 THR HA   1 1 
        443 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        443 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        444 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        444 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        445 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        445 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        446 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        446 1 2 1 1 70 PHE CG   .  70 PHE CG   1 1 
        447 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        447 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
        448 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        448 1 2 1 1 70 PHE HA   .  70 PHE HA   1 1 
        449 1 1 1 1 16 PHE HZ   .  16 PHE HZ   1 1 
        449 1 2 1 1 70 PHE QB   .  70 PHE QB   1 1 
        450 1 1 1 1 17 HIS HA   .  17 HIS HA   1 1 
        450 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        451 1 1 1 1 17 HIS HA   .  17 HIS HA   1 1 
        451 1 2 1 1 20 SER H    .  20 SER H    1 1 
        452 1 1 1 1 17 HIS QB   .  17 HIS QB   1 1 
        452 1 2 1 1 18 LYS H    .  18 LYS H    1 1 
        453 1 1 1 1 17 HIS HD2  .  17 HIS HD2  1 1 
        453 1 2 1 1 27 HIS HA   .  27 HIS HA   1 1 
        454 1 1 1 1 17 HIS HE1  .  17 HIS HE1  1 1 
        454 1 2 1 1 27 HIS HA   .  27 HIS HA   1 1 
        455 1 1 1 1 18 LYS H    .  18 LYS H    1 1 
        455 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        456 1 1 1 1 18 LYS H    .  18 LYS H    1 1 
        456 1 2 3 2 31 TRP HA   . 315 TRP HA   1 1 
        457 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        457 1 2 1 1 18 LYS QD   .  18 LYS QD   1 1 
        458 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        458 1 2 1 1 18 LYS QG   .  18 LYS QG   1 1 
        459 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        459 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        460 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        460 1 2 1 1 20 SER H    .  20 SER H    1 1 
        461 1 1 1 1 18 LYS HA   .  18 LYS HA   1 1 
        461 1 2 1 1 21 GLY H    .  21 GLY H    1 1 
        462 1 1 1 1 18 LYS QG   .  18 LYS QG   1 1 
        462 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        463 1 1 1 1 19 TYR CG   .  19 TYR CG   1 1 
        463 1 2 1 1 19 TYR H    .  19 TYR H    1 1 
        464 1 1 1 1 19 TYR CG   .  19 TYR CG   1 1 
        464 1 2 1 1 20 SER H    .  20 SER H    1 1 
        465 1 1 1 1 19 TYR CG   .  19 TYR CG   1 1 
        465 1 2 1 1 33 GLU HA   .  33 GLU HA   1 1 
        466 1 1 1 1 19 TYR CG   .  19 TYR CG   1 1 
        466 1 2 1 1 36 GLU QB   .  36 GLU HB2  1 1 
        467 1 1 1 1 19 TYR CG   .  19 TYR CG   1 1 
        467 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        468 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        468 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        469 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        469 1 2 1 1 36 GLU QB   .  36 GLU HB2  1 1 
        470 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        470 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        471 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        471 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        472 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        472 1 2 1 1 37 LEU HA   .  37 LEU HA   1 1 
        473 1 1 1 1 19 TYR CZ   .  19 TYR CZ   1 1 
        473 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        474 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        474 1 2 1 1 20 SER H    .  20 SER H    1 1 
        475 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        475 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        476 1 1 1 1 19 TYR H    .  19 TYR H    1 1 
        476 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        477 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        477 1 2 1 1 20 SER H    .  20 SER H    1 1 
        478 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        478 1 2 1 1 21 GLY H    .  21 GLY H    1 1 
        479 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        479 1 2 1 1 22 LYS H    .  22 LYS H    1 1 
        480 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        480 1 2 1 1 22 LYS QD   .  22 LYS QD   1 1 
        481 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        481 1 2 1 1 22 LYS QG   .  22 LYS QG   1 1 
        482 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        482 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        483 1 1 1 1 19 TYR HA   .  19 TYR HA   1 1 
        483 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        484 1 1 1 1 19 TYR HB2  .  19 TYR HB2  1 1 
        484 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        485 1 1 1 1 19 TYR HB2  .  19 TYR HB2  1 1 
        485 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        486 1 1 1 1 19 TYR HB3  .  19 TYR HB3  1 1 
        486 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        487 1 1 1 1 19 TYR HB3  .  19 TYR HB3  1 1 
        487 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        488 1 1 1 1 19 TYR HB3  .  19 TYR HB3  1 1 
        488 1 2 1 1 37 LEU HA   .  37 LEU HA   1 1 
        489 1 1 1 1 19 TYR HB3  .  19 TYR HB3  1 1 
        489 1 2 1 1 37 LEU QD   .  37 LEU QD2  1 1 
        490 1 1 1 1 20 SER H    .  20 SER H    1 1 
        490 1 2 1 1 21 GLY H    .  21 GLY H    1 1 
        491 1 1 1 1 20 SER H    .  20 SER H    1 1 
        491 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        492 1 1 1 1 20 SER H    .  20 SER H    1 1 
        492 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        493 1 1 1 1 20 SER H    .  20 SER H    1 1 
        493 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        494 1 1 1 1 21 GLY H    .  21 GLY H    1 1 
        494 1 2 1 1 22 LYS H    .  22 LYS H    1 1 
        495 1 1 1 1 21 GLY QA   .  21 GLY QA   1 1 
        495 1 2 1 1 22 LYS H    .  22 LYS H    1 1 
        496 1 1 1 1 21 GLY QA   .  21 GLY QA   1 1 
        496 1 2 1 1 22 LYS HB3  .  22 LYS HB3  1 1 
        497 1 1 1 1 21 GLY QA   .  21 GLY QA   1 1 
        497 1 2 1 1 22 LYS QG   .  22 LYS QG   1 1 
        498 1 1 1 1 21 GLY QA   .  21 GLY QA   1 1 
        498 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
        499 1 1 1 1 22 LYS H    .  22 LYS H    1 1 
        499 1 2 1 1 22 LYS QD   .  22 LYS QD   1 1 
        500 1 1 1 1 22 LYS H    .  22 LYS H    1 1 
        500 1 2 1 1 22 LYS QE   .  22 LYS QE   1 1 
        501 1 1 1 1 22 LYS H    .  22 LYS H    1 1 
        501 1 2 1 1 22 LYS QG   .  22 LYS QG   1 1 
        502 1 1 1 1 22 LYS H    .  22 LYS H    1 1 
        502 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
        503 1 1 1 1 22 LYS HA   .  22 LYS HA   1 1 
        503 1 2 1 1 22 LYS QD   .  22 LYS QD   1 1 
        504 1 1 1 1 22 LYS HA   .  22 LYS HA   1 1 
        504 1 2 1 1 23 GLU H    .  23 GLU H    1 1 
        505 1 1 1 1 22 LYS HB2  .  22 LYS HB2  1 1 
        505 1 2 1 1 23 GLU QG   .  23 GLU QG   1 1 
        506 1 1 1 1 22 LYS HB3  .  22 LYS HB3  1 1 
        506 1 2 1 1 22 LYS QE   .  22 LYS QE   1 1 
        507 1 1 1 1 22 LYS HB3  .  22 LYS HB3  1 1 
        507 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        508 1 1 1 1 22 LYS QD   .  22 LYS QD   1 1 
        508 1 2 1 1 23 GLU HA   .  23 GLU HA   1 1 
        509 1 1 1 1 22 LYS QD   .  22 LYS QD   1 1 
        509 1 2 1 1 23 GLU QG   .  23 GLU QG   1 1 
        510 1 1 1 1 22 LYS QD   .  22 LYS QD   1 1 
        510 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        511 1 1 1 1 22 LYS QD   .  22 LYS QD   1 1 
        511 1 2 1 1 36 GLU QB   .  36 GLU HB3  1 1 
        512 1 1 1 1 22 LYS QD   .  22 LYS QD   1 1 
        512 1 2 1 1 36 GLU QG   .  36 GLU QG   1 1 
        513 1 1 1 1 22 LYS QG   .  22 LYS QG   1 1 
        513 1 2 1 1 23 GLU QG   .  23 GLU QG   1 1 
        514 1 1 1 1 23 GLU QB   .  23 GLU QB   1 1 
        514 1 2 1 1 24 GLY H    .  24 GLY H    1 1 
        515 1 1 1 1 24 GLY QA   .  24 GLY QA   1 1 
        515 1 2 1 1 25 ASP H    .  25 ASP H    1 1 
        516 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        516 1 2 1 1 26 LYS H    .  26 LYS H    1 1 
        517 1 1 1 1 26 LYS H    .  26 LYS H    1 1 
        517 1 2 1 1 27 HIS H    .  27 HIS H    1 1 
        518 1 1 1 1 26 LYS HA   .  26 LYS HA   1 1 
        518 1 2 1 1 27 HIS H    .  27 HIS H    1 1 
        519 1 1 1 1 26 LYS QB   .  26 LYS QB   1 1 
        519 1 2 1 1 27 HIS H    .  27 HIS H    1 1 
        520 1 1 1 1 27 HIS H    .  27 HIS H    1 1 
        520 1 2 1 1 27 HIS HD2  .  27 HIS HD2  1 1 
        521 1 1 1 1 27 HIS H    .  27 HIS H    1 1 
        521 1 2 1 1 28 THR H    .  28 THR H    1 1 
        522 1 1 1 1 27 HIS HA   .  27 HIS HA   1 1 
        522 1 2 1 1 28 THR H    .  28 THR H    1 1 
        523 1 1 1 1 27 HIS QB   .  27 HIS QB   1 1 
        523 1 2 1 1 28 THR H    .  28 THR H    1 1 
        524 1 1 1 1 27 HIS HD2  .  27 HIS HD2  1 1 
        524 1 2 2 1 88 LEU QB   . 188 LEU QB   1 1 
        525 1 1 1 1 28 THR H    .  28 THR H    1 1 
        525 1 2 1 1 28 THR HB   .  28 THR HB   1 1 
        526 1 1 1 1 28 THR H    .  28 THR H    1 1 
        526 1 2 1 1 28 THR MG   .  28 THR QG2  1 1 
        527 1 1 1 1 28 THR H    .  28 THR H    1 1 
        527 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        528 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        528 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        529 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        529 1 2 1 1 69 ASN HA   .  69 ASN HA   1 1 
        530 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        530 1 2 1 1 69 ASN QB   .  69 ASN QB   1 1 
        531 1 1 1 1 28 THR HA   .  28 THR HA   1 1 
        531 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
        532 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        532 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        533 1 1 1 1 28 THR HB   .  28 THR HB   1 1 
        533 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
        534 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        534 1 2 1 1 29 LEU HA   .  29 LEU HA   1 1 
        535 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        535 1 2 1 1 69 ASN QB   .  69 ASN QB   1 1 
        536 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        536 1 2 1 1 69 ASN QD   .  69 ASN QD2  1 1 
        537 1 1 1 1 28 THR MG   .  28 THR QG2  1 1 
        537 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
        538 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        538 1 2 1 1 30 SER H    .  30 SER H    1 1 
        539 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        539 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        540 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        540 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        541 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        541 1 2 1 1 68 VAL O    .  68 VAL O    1 1 
        542 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        542 1 2 1 1 69 ASN HA   .  69 ASN HA   1 1 
        543 1 1 1 1 29 LEU HA   .  29 LEU HA   1 1 
        543 1 2 1 1 30 SER H    .  30 SER H    1 1 
        544 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        544 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        545 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        545 1 2 1 1 33 GLU QG   .  33 GLU QG   1 1 
        546 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        546 1 2 1 1 34 LEU HA   .  34 LEU HA   1 1 
        547 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        547 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        548 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        548 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        549 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        549 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        550 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        550 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        551 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        551 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        552 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        552 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        553 1 1 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        553 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
        554 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        554 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        555 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        555 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        556 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        556 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        557 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        557 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        558 1 1 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        558 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        559 1 1 1 1 29 LEU N    .  29 LEU N    1 1 
        559 1 2 1 1 68 VAL O    .  68 VAL O    1 1 
        560 1 1 1 1 29 LEU O    .  29 LEU O    1 1 
        560 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        561 1 1 1 1 29 LEU O    .  29 LEU O    1 1 
        561 1 2 1 1 68 VAL N    .  68 VAL N    1 1 
        562 1 1 1 1 30 SER H    .  30 SER H    1 1 
        562 1 2 1 1 31 LYS H    .  31 LYS H    1 1 
        563 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        563 1 2 1 1 31 LYS H    .  31 LYS H    1 1 
        564 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        564 1 2 1 1 32 LYS H    .  32 LYS H    1 1 
        565 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        565 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        566 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        566 1 2 1 1 33 GLU QB   .  33 GLU QB   1 1 
        567 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        567 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        568 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        568 1 2 1 1 67 GLU HA   .  67 GLU HA   1 1 
        569 1 1 1 1 30 SER HA   .  30 SER HA   1 1 
        569 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        570 1 1 1 1 30 SER QB   .  30 SER QB   1 1 
        570 1 2 1 1 31 LYS H    .  31 LYS H    1 1 
        571 1 1 1 1 31 LYS H    .  31 LYS H    1 1 
        571 1 2 1 1 32 LYS H    .  32 LYS H    1 1 
        572 1 1 1 1 31 LYS H    .  31 LYS H    1 1 
        572 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        573 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        573 1 2 1 1 32 LYS H    .  32 LYS H    1 1 
        574 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        574 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        575 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        575 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        576 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        576 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        577 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        577 1 2 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        578 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        578 1 2 1 1 35 LYS H    .  35 LYS H    1 1 
        579 1 1 1 1 31 LYS HA   .  31 LYS HA   1 1 
        579 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        580 1 1 1 1 32 LYS H    .  32 LYS H    1 1 
        580 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        581 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        581 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        582 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        582 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        583 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        583 1 2 1 1 34 LEU QB   .  34 LEU QB   1 1 
        584 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        584 1 2 1 1 35 LYS H    .  35 LYS H    1 1 
        585 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        585 1 2 1 1 35 LYS QB   .  35 LYS QB   1 1 
        586 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        586 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        587 1 1 1 1 32 LYS HA   .  32 LYS HA   1 1 
        587 1 2 1 1 36 GLU QB   .  36 GLU HB2  1 1 
        588 1 1 1 1 32 LYS QB   .  32 LYS QB   1 1 
        588 1 2 1 1 33 GLU H    .  33 GLU H    1 1 
        589 1 1 1 1 32 LYS QB   .  32 LYS QB   1 1 
        589 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        590 1 1 1 1 33 GLU H    .  33 GLU H    1 1 
        590 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        591 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        591 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        592 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        592 1 2 1 1 35 LYS H    .  35 LYS H    1 1 
        593 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        593 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        594 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        594 1 2 1 1 36 GLU QB   .  36 GLU HB2  1 1 
        595 1 1 1 1 33 GLU HA   .  33 GLU HA   1 1 
        595 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        596 1 1 1 1 33 GLU QB   .  33 GLU QB   1 1 
        596 1 2 1 1 34 LEU H    .  34 LEU H    1 1 
        597 1 1 1 1 33 GLU QG   .  33 GLU QG   1 1 
        597 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        598 1 1 1 1 34 LEU H    .  34 LEU H    1 1 
        598 1 2 1 1 35 LYS H    .  35 LYS H    1 1 
        599 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        599 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        600 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        600 1 2 1 1 36 GLU QB   .  36 GLU HB2  1 1 
        601 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        601 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        602 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        602 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        603 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        603 1 2 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        604 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        604 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        605 1 1 1 1 34 LEU HA   .  34 LEU HA   1 1 
        605 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        606 1 1 1 1 34 LEU QB   .  34 LEU QB   1 1 
        606 1 2 1 1 35 LYS H    .  35 LYS H    1 1 
        607 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        607 1 2 1 1 35 LYS QE   .  35 LYS QE   1 1 
        608 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        608 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        609 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        609 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        610 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        610 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        611 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        611 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        612 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        612 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        613 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        613 1 2 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        614 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        614 1 2 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        615 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        615 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        616 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        616 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        617 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        617 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        618 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        618 1 2 1 1 56 LEU QD   .  56 LEU QD2  1 1 
        619 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        619 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        620 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        620 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        621 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        621 1 2 1 1 61 ASP QB   .  61 ASP QB   1 1 
        622 1 1 1 1 34 LEU MD1  .  34 LEU QD1  1 1 
        622 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        623 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        623 1 2 1 1 35 LYS HA   .  35 LYS HA   1 1 
        624 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        624 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        625 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        625 1 2 1 1 37 LEU QB   .  37 LEU QB   1 1 
        626 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        626 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        627 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        627 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        628 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        628 1 2 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        629 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        629 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        630 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        630 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        631 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        631 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        632 1 1 1 1 34 LEU MD2  .  34 LEU QD2  1 1 
        632 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        633 1 1 1 1 34 LEU HG   .  34 LEU HG   1 1 
        633 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        634 1 1 1 1 35 LYS H    .  35 LYS H    1 1 
        634 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        635 1 1 1 1 35 LYS H    .  35 LYS H    1 1 
        635 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        636 1 1 1 1 35 LYS H    .  35 LYS H    1 1 
        636 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        637 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        637 1 2 1 1 35 LYS QE   .  35 LYS QE   1 1 
        638 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        638 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        639 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        639 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        640 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        640 1 2 1 1 38 ILE HB   .  38 ILE HB   1 1 
        641 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        641 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        642 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        642 1 2 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        643 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        643 1 2 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        644 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        644 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        645 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        645 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        646 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        646 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        647 1 1 1 1 35 LYS HA   .  35 LYS HA   1 1 
        647 1 2 1 1 57 MET QG   .  57 MET QG   1 1 
        648 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        648 1 2 1 1 36 GLU H    .  36 GLU H    1 1 
        649 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        649 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        650 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        650 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        651 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        651 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        652 1 1 1 1 35 LYS QB   .  35 LYS QB   1 1 
        652 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        653 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        653 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        654 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        654 1 2 1 1 50 ASP QB   .  50 ASP QB   1 1 
        655 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        655 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        656 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        656 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        657 1 1 1 1 35 LYS QE   .  35 LYS QE   1 1 
        657 1 2 1 1 56 LEU QD   .  56 LEU QD2  1 1 
        658 1 1 1 1 36 GLU H    .  36 GLU H    1 1 
        658 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        659 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        659 1 2 1 1 37 LEU H    .  37 LEU H    1 1 
        660 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        660 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        661 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        661 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        662 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        662 1 2 1 1 39 GLN HB2  .  39 GLN HB2  1 1 
        663 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        663 1 2 1 1 39 GLN HB3  .  39 GLN HB3  1 1 
        664 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        664 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        665 1 1 1 1 36 GLU HA   .  36 GLU HA   1 1 
        665 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        666 1 1 1 1 36 GLU QB   .  36 GLU HB3  1 1 
        666 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        667 1 1 1 1 37 LEU H    .  37 LEU H    1 1 
        667 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        668 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        668 1 2 1 1 37 LEU HG   .  37 LEU HG   1 1 
        669 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        669 1 2 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        670 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        670 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        671 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        671 1 2 1 1 40 LYS HB2  .  40 LYS HB2  1 1 
        672 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        672 1 2 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        673 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        673 1 2 1 1 40 LYS QG   .  40 LYS QG   1 1 
        674 1 1 1 1 37 LEU HA   .  37 LEU HA   1 1 
        674 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        675 1 1 1 1 37 LEU QB   .  37 LEU QB   1 1 
        675 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        676 1 1 1 1 37 LEU QB   .  37 LEU QB   1 1 
        676 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        677 1 1 1 1 37 LEU QD   .  37 LEU QD2  1 1 
        677 1 2 1 1 38 ILE H    .  38 ILE H    1 1 
        678 1 1 1 1 37 LEU QD   .  37 LEU QD2  1 1 
        678 1 2 1 1 38 ILE HA   .  38 ILE HA   1 1 
        679 1 1 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        679 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        680 1 1 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        680 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        681 1 1 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        681 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
        682 1 1 1 1 37 LEU QD   .  37 LEU QD1  1 1 
        682 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        683 1 1 1 1 38 ILE H    .  38 ILE H    1 1 
        683 1 2 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        684 1 1 1 1 38 ILE H    .  38 ILE H    1 1 
        684 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        685 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        685 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        686 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        686 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        687 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        687 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        688 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        688 1 2 1 1 41 GLU QB   .  41 GLU QB   1 1 
        689 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        689 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        690 1 1 1 1 38 ILE HA   .  38 ILE HA   1 1 
        690 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        691 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        691 1 2 1 1 39 GLN QE   .  39 GLN QE2  1 1 
        692 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        692 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        693 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        693 1 2 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        694 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        694 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        695 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        695 1 2 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        696 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        696 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        697 1 1 1 1 38 ILE MD   .  38 ILE QD1  1 1 
        697 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        698 1 1 1 1 38 ILE QG   .  38 ILE QG1  1 1 
        698 1 2 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        699 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        699 1 2 1 1 39 GLN H    .  39 GLN H    1 1 
        700 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        700 1 2 1 1 42 LEU HB2  .  42 LEU HB2  1 1 
        701 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        701 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        702 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        702 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        703 1 1 1 1 38 ILE MG   .  38 ILE QG2  1 1 
        703 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        704 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        704 1 2 1 1 39 GLN QG   .  39 GLN QG   1 1 
        705 1 1 1 1 39 GLN H    .  39 GLN H    1 1 
        705 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        706 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        706 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        707 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        707 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        708 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        708 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        709 1 1 1 1 39 GLN HA   .  39 GLN HA   1 1 
        709 1 2 1 1 42 LEU QB   .  42 LEU QB   1 1 
        710 1 1 1 1 39 GLN QB   .  39 GLN QB   1 1 
        710 1 2 1 1 40 LYS H    .  40 LYS H    1 1 
        711 1 1 1 1 39 GLN QE   .  39 GLN QE2  1 1 
        711 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        712 1 1 1 1 39 GLN QG   .  39 GLN QG   1 1 
        712 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        713 1 1 1 1 39 GLN QG   .  39 GLN QG   1 1 
        713 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        714 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        714 1 2 1 1 40 LYS QE   .  40 LYS QE   1 1 
        715 1 1 1 1 40 LYS H    .  40 LYS H    1 1 
        715 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        716 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        716 1 2 1 1 40 LYS QD   .  40 LYS QD   1 1 
        717 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        717 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        718 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        718 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        719 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        719 1 2 1 1 43 THR H    .  43 THR H    1 1 
        720 1 1 1 1 40 LYS HA   .  40 LYS HA   1 1 
        720 1 2 1 1 43 THR HB   .  43 THR HB   1 1 
        721 1 1 1 1 40 LYS QB   .  40 LYS QB   1 1 
        721 1 2 1 1 41 GLU H    .  41 GLU H    1 1 
        722 1 1 1 1 40 LYS HB3  .  40 LYS HB3  1 1 
        722 1 2 1 1 40 LYS QE   .  40 LYS QE   1 1 
        723 1 1 1 1 41 GLU H    .  41 GLU H    1 1 
        723 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        724 1 1 1 1 41 GLU HA   .  41 GLU HA   1 1 
        724 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        725 1 1 1 1 41 GLU QB   .  41 GLU QB   1 1 
        725 1 2 1 1 42 LEU H    .  42 LEU H    1 1 
        726 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        726 1 2 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        727 1 1 1 1 42 LEU H    .  42 LEU H    1 1 
        727 1 2 1 1 43 THR H    .  43 THR H    1 1 
        728 1 1 1 1 42 LEU HA   .  42 LEU HA   1 1 
        728 1 2 1 1 43 THR H    .  43 THR H    1 1 
        729 1 1 1 1 42 LEU QB   .  42 LEU QB   1 1 
        729 1 2 1 1 43 THR H    .  43 THR H    1 1 
        730 1 1 1 1 42 LEU QB   .  42 LEU QB   1 1 
        730 1 2 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        731 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        731 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        732 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        732 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        733 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        733 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
        734 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        734 1 2 2 1  5 LEU QB   . 105 LEU QB   1 1 
        735 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        735 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
        736 1 1 1 1 42 LEU QD   .  42 LEU QQD  1 1 
        736 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
        737 1 1 1 1 42 LEU HG   .  42 LEU HG   1 1 
        737 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        738 1 1 1 1 43 THR H    .  43 THR H    1 1 
        738 1 2 1 1 43 THR HB   .  43 THR HB   1 1 
        739 1 1 1 1 43 THR H    .  43 THR H    1 1 
        739 1 2 1 1 44 ILE H    .  44 ILE H    1 1 
        740 1 1 1 1 43 THR HA   .  43 THR HA   1 1 
        740 1 2 1 1 44 ILE H    .  44 ILE H    1 1 
        741 1 1 1 1 43 THR HB   .  43 THR HB   1 1 
        741 1 2 1 1 44 ILE H    .  44 ILE H    1 1 
        742 1 1 1 1 44 ILE H    .  44 ILE H    1 1 
        742 1 2 1 1 44 ILE QG   .  44 ILE QG1  1 1 
        743 1 1 1 1 44 ILE H    .  44 ILE H    1 1 
        743 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        744 1 1 1 1 44 ILE HA   .  44 ILE HA   1 1 
        744 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        745 1 1 1 1 44 ILE HB   .  44 ILE HB   1 1 
        745 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        746 1 1 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        746 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        747 1 1 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        747 1 2 1 1 47 LYS QD   .  47 LYS QD   1 1 
        748 1 1 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        748 1 2 1 1 47 LYS QG   .  47 LYS QG   1 1 
        749 1 1 1 1 44 ILE MD   .  44 ILE QD1  1 1 
        749 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        750 1 1 1 1 44 ILE QG   .  44 ILE QG1  1 1 
        750 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        751 1 1 1 1 44 ILE MG   .  44 ILE QG2  1 1 
        751 1 2 1 1 45 GLY H    .  45 GLY H    1 1 
        752 1 1 1 1 45 GLY H    .  45 GLY H    1 1 
        752 1 2 1 1 46 SER H    .  46 SER H    1 1 
        753 1 1 1 1 45 GLY QA   .  45 GLY QA   1 1 
        753 1 2 1 1 46 SER H    .  46 SER H    1 1 
        754 1 1 1 1 46 SER H    .  46 SER H    1 1 
        754 1 2 1 1 47 LYS H    .  47 LYS H    1 1 
        755 1 1 1 1 46 SER HA   .  46 SER HA   1 1 
        755 1 2 1 1 47 LYS H    .  47 LYS H    1 1 
        756 1 1 1 1 46 SER HA   .  46 SER HA   1 1 
        756 1 2 1 1 47 LYS HB2  .  47 LYS HB2  1 1 
        757 1 1 1 1 46 SER HA   .  46 SER HA   1 1 
        757 1 2 1 1 47 LYS HB3  .  47 LYS HB3  1 1 
        758 1 1 1 1 46 SER QB   .  46 SER QB   1 1 
        758 1 2 1 1 47 LYS H    .  47 LYS H    1 1 
        759 1 1 1 1 47 LYS H    .  47 LYS H    1 1 
        759 1 2 1 1 47 LYS QG   .  47 LYS QG   1 1 
        760 1 1 1 1 47 LYS H    .  47 LYS H    1 1 
        760 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        761 1 1 1 1 47 LYS HA   .  47 LYS HA   1 1 
        761 1 2 1 1 47 LYS QD   .  47 LYS QD   1 1 
        762 1 1 1 1 47 LYS HA   .  47 LYS HA   1 1 
        762 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        763 1 1 1 1 47 LYS HA   .  47 LYS HA   1 1 
        763 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        764 1 1 1 1 47 LYS HB2  .  47 LYS HB2  1 1 
        764 1 2 1 1 47 LYS QE   .  47 LYS QE   1 1 
        765 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        765 1 2 1 1 49 GLN H    .  49 GLN H    1 1 
        766 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        766 1 2 1 1 48 LEU MD1  .  48 LEU QD1  1 1 
        767 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        767 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        768 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        768 1 2 1 1 49 GLN H    .  49 GLN H    1 1 
        769 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        769 1 2 1 1 49 GLN HB2  .  49 GLN HB2  1 1 
        770 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        770 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        771 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        771 1 2 1 1 51 ALA H    .  51 ALA H    1 1 
        772 1 1 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        772 1 2 1 1 49 GLN H    .  49 GLN H    1 1 
        773 1 1 1 1 49 GLN H    .  49 GLN H    1 1 
        773 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        774 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        774 1 2 1 1 49 GLN QE   .  49 GLN QE2  1 1 
        775 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        775 1 2 1 1 50 ASP H    .  50 ASP H    1 1 
        776 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        776 1 2 1 1 52 GLU H    .  52 GLU H    1 1 
        777 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        777 1 2 1 1 52 GLU QB   .  52 GLU QB   1 1 
        778 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        778 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        779 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        779 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        780 1 1 1 1 49 GLN HA   .  49 GLN HA   1 1 
        780 1 2 1 1 53 ILE QG   .  53 ILE QG1  1 1 
        781 1 1 1 1 49 GLN QE   .  49 GLN QE2  1 1 
        781 1 2 1 1 52 GLU QG   .  52 GLU QG   1 1 
        782 1 1 1 1 49 GLN QE   .  49 GLN QE2  1 1 
        782 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        783 1 1 1 1 50 ASP H    .  50 ASP H    1 1 
        783 1 2 1 1 51 ALA H    .  51 ALA H    1 1 
        784 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        784 1 2 1 1 51 ALA H    .  51 ALA H    1 1 
        785 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        785 1 2 1 1 51 ALA MB   .  51 ALA QB   1 1 
        786 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        786 1 2 1 1 52 GLU H    .  52 GLU H    1 1 
        787 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        787 1 2 1 1 52 GLU QB   .  52 GLU QB   1 1 
        788 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        788 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        789 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        789 1 2 1 1 53 ILE HB   .  53 ILE HB   1 1 
        790 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        790 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        791 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        791 1 2 1 1 53 ILE QG   .  53 ILE QG1  1 1 
        792 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        792 1 2 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        793 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        793 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        794 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        794 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        795 1 1 1 1 50 ASP HA   .  50 ASP HA   1 1 
        795 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        796 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        796 1 2 1 1 51 ALA H    .  51 ALA H    1 1 
        797 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        797 1 2 1 1 51 ALA MB   .  51 ALA QB   1 1 
        798 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        798 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        799 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        799 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        800 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        800 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        801 1 1 1 1 50 ASP QB   .  50 ASP QB   1 1 
        801 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        802 1 1 1 1 51 ALA H    .  51 ALA H    1 1 
        802 1 2 1 1 52 GLU H    .  52 GLU H    1 1 
        803 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        803 1 2 1 1 52 GLU H    .  52 GLU H    1 1 
        804 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        804 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        805 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        805 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        806 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        806 1 2 1 1 54 VAL HB   .  54 VAL HB   1 1 
        807 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        807 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        808 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        808 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        809 1 1 1 1 51 ALA HA   .  51 ALA HA   1 1 
        809 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        810 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        810 1 2 1 1 52 GLU H    .  52 GLU H    1 1 
        811 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        811 1 2 1 1 52 GLU HA   .  52 GLU HA   1 1 
        812 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        812 1 2 1 1 52 GLU QB   .  52 GLU QB   1 1 
        813 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        813 1 2 1 1 52 GLU QG   .  52 GLU QG   1 1 
        814 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        814 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        815 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        815 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        816 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        816 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        817 1 1 1 1 51 ALA MB   .  51 ALA QB   1 1 
        817 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        818 1 1 1 1 52 GLU H    .  52 GLU H    1 1 
        818 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        819 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        819 1 2 1 1 53 ILE H    .  53 ILE H    1 1 
        820 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        820 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        821 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        821 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        822 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        822 1 2 1 1 55 LYS QB   .  55 LYS QB   1 1 
        823 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        823 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        824 1 1 1 1 52 GLU HA   .  52 GLU HA   1 1 
        824 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        825 1 1 1 1 52 GLU QB   .  52 GLU QB   1 1 
        825 1 2 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        826 1 1 1 1 52 GLU QG   .  52 GLU QG   1 1 
        826 1 2 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        827 1 1 1 1 53 ILE H    .  53 ILE H    1 1 
        827 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        828 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        828 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        829 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        829 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        830 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        830 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        831 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        831 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        832 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        832 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        833 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        833 1 2 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        834 1 1 1 1 53 ILE HA   .  53 ILE HA   1 1 
        834 1 2 1 1 57 MET H    .  57 MET H    1 1 
        835 1 1 1 1 53 ILE HB   .  53 ILE HB   1 1 
        835 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        836 1 1 1 1 53 ILE HB   .  53 ILE HB   1 1 
        836 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        837 1 1 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        837 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        838 1 1 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        838 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        839 1 1 1 1 53 ILE MD   .  53 ILE QD1  1 1 
        839 1 2 1 1 57 MET H    .  57 MET H    1 1 
        840 1 1 1 1 53 ILE QG   .  53 ILE QG1  1 1 
        840 1 2 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        841 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        841 1 2 1 1 54 VAL H    .  54 VAL H    1 1 
        842 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        842 1 2 1 1 54 VAL HA   .  54 VAL HA   1 1 
        843 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        843 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        844 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        844 1 2 1 1 57 MET H    .  57 MET H    1 1 
        845 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        845 1 2 1 1 57 MET HA   .  57 MET HA   1 1 
        846 1 1 1 1 53 ILE MG   .  53 ILE QG2  1 1 
        846 1 2 1 1 57 MET QG   .  57 MET QG   1 1 
        847 1 1 1 1 54 VAL H    .  54 VAL H    1 1 
        847 1 2 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        848 1 1 1 1 54 VAL H    .  54 VAL H    1 1 
        848 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        849 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        849 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        850 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        850 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        851 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        851 1 2 1 1 57 MET H    .  57 MET H    1 1 
        852 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        852 1 2 1 1 57 MET QB   .  57 MET QB   1 1 
        853 1 1 1 1 54 VAL HA   .  54 VAL HA   1 1 
        853 1 2 1 1 58 ASP H    .  58 ASP H    1 1 
        854 1 1 1 1 54 VAL HB   .  54 VAL HB   1 1 
        854 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        855 1 1 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        855 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        856 1 1 1 1 54 VAL MG1  .  54 VAL QG1  1 1 
        856 1 2 1 1 58 ASP QB   .  58 ASP QB   1 1 
        857 1 1 1 1 54 VAL MG2  .  54 VAL QG2  1 1 
        857 1 2 1 1 55 LYS H    .  55 LYS H    1 1 
        858 1 1 1 1 55 LYS H    .  55 LYS H    1 1 
        858 1 2 1 1 55 LYS QG   .  55 LYS QG   1 1 
        859 1 1 1 1 55 LYS H    .  55 LYS H    1 1 
        859 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        860 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        860 1 2 1 1 55 LYS QD   .  55 LYS QD   1 1 
        861 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        861 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        862 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        862 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        863 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        863 1 2 1 1 57 MET H    .  57 MET H    1 1 
        864 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        864 1 2 1 1 58 ASP H    .  58 ASP H    1 1 
        865 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        865 1 2 1 1 58 ASP QB   .  58 ASP QB   1 1 
        866 1 1 1 1 55 LYS HA   .  55 LYS HA   1 1 
        866 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        867 1 1 1 1 55 LYS QD   .  55 LYS QD   1 1 
        867 1 2 1 1 56 LEU HA   .  56 LEU HA   1 1 
        868 1 1 1 1 55 LYS QD   .  55 LYS QD   1 1 
        868 1 2 1 1 59 ASP HA   .  59 ASP HA   1 1 
        869 1 1 1 1 55 LYS QE   .  55 LYS QE   1 1 
        869 1 2 1 1 55 LYS QG   .  55 LYS QG   1 1 
        870 1 1 1 1 55 LYS QG   .  55 LYS QG   1 1 
        870 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        871 1 1 1 1 55 LYS QG   .  55 LYS QG   1 1 
        871 1 2 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        872 1 1 1 1 55 LYS QG   .  55 LYS QG   1 1 
        872 1 2 1 1 59 ASP HB3  .  59 ASP HB3  1 1 
        873 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        873 1 2 1 1 57 MET H    .  57 MET H    1 1 
        874 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        874 1 2 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
        875 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        875 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
        876 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        876 1 2 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        877 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        877 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        878 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        878 1 2 1 1 57 MET H    .  57 MET H    1 1 
        879 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        879 1 2 1 1 58 ASP H    .  58 ASP H    1 1 
        880 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        880 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        881 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        881 1 2 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        882 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        882 1 2 1 1 59 ASP QB   .  59 ASP QB   1 1 
        883 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        883 1 2 1 1 59 ASP HB3  .  59 ASP HB3  1 1 
        884 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        884 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        885 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        885 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        886 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        886 1 2 1 1 59 ASP HB2  .  59 ASP HB2  1 1 
        887 1 1 1 1 56 LEU QD   .  56 LEU QD2  1 1 
        887 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        888 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        888 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        889 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        889 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        890 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        890 1 2 1 1 60 LEU HG   .  60 LEU HG   1 1 
        891 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        891 1 2 1 1 76 PHE CG   .  76 PHE CG   1 1 
        892 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        892 1 2 1 1 76 PHE CZ   .  76 PHE CZ   1 1 
        893 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        893 1 2 1 1 76 PHE HZ   .  76 PHE HZ   1 1 
        894 1 1 1 1 56 LEU QD   .  56 LEU QD1  1 1 
        894 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        895 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        895 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
        896 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
        896 1 2 1 1 57 MET H    .  57 MET H    1 1 
        897 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
        897 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        898 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
        898 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        899 1 1 1 1 57 MET H    .  57 MET H    1 1 
        899 1 2 1 1 58 ASP H    .  58 ASP H    1 1 
        900 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        900 1 2 1 1 58 ASP H    .  58 ASP H    1 1 
        901 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        901 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        902 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        902 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        903 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        903 1 2 1 1 60 LEU QB   .  60 LEU QB   1 1 
        904 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        904 1 2 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        905 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        905 1 2 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        906 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        906 1 2 1 1 60 LEU HG   .  60 LEU HG   1 1 
        907 1 1 1 1 57 MET HA   .  57 MET HA   1 1 
        907 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        908 1 1 1 1 58 ASP H    .  58 ASP H    1 1 
        908 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        909 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        909 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        910 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        910 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        911 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        911 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        912 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        912 1 2 1 1 61 ASP QB   .  61 ASP QB   1 1 
        913 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        913 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        914 1 1 1 1 58 ASP HA   .  58 ASP HA   1 1 
        914 1 2 1 1 62 ARG QB   .  62 ARG QB   1 1 
        915 1 1 1 1 58 ASP QB   .  58 ASP QB   1 1 
        915 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        916 1 1 1 1 58 ASP HB2  .  58 ASP HB2  1 1 
        916 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        917 1 1 1 1 58 ASP HB3  .  58 ASP HB3  1 1 
        917 1 2 1 1 59 ASP H    .  59 ASP H    1 1 
        918 1 1 1 1 59 ASP H    .  59 ASP H    1 1 
        918 1 2 1 1 59 ASP QB   .  59 ASP QB   1 1 
        919 1 1 1 1 59 ASP H    .  59 ASP H    1 1 
        919 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        920 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        920 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        921 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        921 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        922 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        922 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        923 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        923 1 2 1 1 62 ARG QB   .  62 ARG QB   1 1 
        924 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        924 1 2 1 1 62 ARG QG   .  62 ARG QG   1 1 
        925 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        925 1 2 1 1 76 PHE CG   .  76 PHE CG   1 1 
        926 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        926 1 2 1 1 76 PHE CZ   .  76 PHE CZ   1 1 
        927 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        927 1 2 4 2  8 LEU MD2  . 392 LEU QD2  1 1 
        928 1 1 1 1 59 ASP HA   .  59 ASP HA   1 1 
        928 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
        929 1 1 1 1 59 ASP QB   .  59 ASP QB   1 1 
        929 1 2 1 1 60 LEU H    .  60 LEU H    1 1 
        930 1 1 1 1 59 ASP QB   .  59 ASP QB   1 1 
        930 1 2 1 1 60 LEU HA   .  60 LEU HA   1 1 
        931 1 1 1 1 59 ASP QB   .  59 ASP QB   1 1 
        931 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
        932 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
        932 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        933 1 1 1 1 60 LEU H    .  60 LEU H    1 1 
        933 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
        934 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        934 1 2 1 1 60 LEU HG   .  60 LEU HG   1 1 
        935 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        935 1 2 1 1 61 ASP H    .  61 ASP H    1 1 
        936 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        936 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        937 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        937 1 2 1 1 63 ASN H    .  63 ASN H    1 1 
        938 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        938 1 2 1 1 63 ASN QB   .  63 ASN QB   1 1 
        939 1 1 1 1 60 LEU HA   .  60 LEU HA   1 1 
        939 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        940 1 1 1 1 60 LEU QD   .  60 LEU QQD  1 1 
        940 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
        941 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        941 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        942 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        942 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        943 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        943 1 2 1 1 76 PHE CG   .  76 PHE CG   1 1 
        944 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        944 1 2 1 1 76 PHE CZ   .  76 PHE CZ   1 1 
        945 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        945 1 2 1 1 76 PHE QB   .  76 PHE QB   1 1 
        946 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        946 1 2 1 1 76 PHE HZ   .  76 PHE HZ   1 1 
        947 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        947 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        948 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        948 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        949 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        949 1 2 1 1 77 LEU HG   .  77 LEU HG   1 1 
        950 1 1 1 1 60 LEU MD1  .  60 LEU QD1  1 1 
        950 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
        951 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        951 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        952 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        952 1 2 1 1 72 GLU QB   .  72 GLU QB   1 1 
        953 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        953 1 2 1 1 73 TYR CZ   .  73 TYR CZ   1 1 
        954 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        954 1 2 1 1 73 TYR HA   .  73 TYR HA   1 1 
        955 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        955 1 2 1 1 76 PHE CG   .  76 PHE CG   1 1 
        956 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        956 1 2 1 1 76 PHE HA   .  76 PHE HA   1 1 
        957 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        957 1 2 1 1 76 PHE QB   .  76 PHE QB   1 1 
        958 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        958 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
        959 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        959 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
        960 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        960 1 2 1 1 77 LEU HG   .  77 LEU HG   1 1 
        961 1 1 1 1 60 LEU MD2  .  60 LEU QD2  1 1 
        961 1 2 1 1 80 LEU QD   .  80 LEU QD2  1 1 
        962 1 1 1 1 60 LEU HG   .  60 LEU HG   1 1 
        962 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        963 1 1 1 1 61 ASP H    .  61 ASP H    1 1 
        963 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        964 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
        964 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        965 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
        965 1 2 1 1 62 ARG HA   .  62 ARG HA   1 1 
        966 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
        966 1 2 1 1 63 ASN H    .  63 ASN H    1 1 
        967 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
        967 1 2 1 1 64 LYS H    .  64 LYS H    1 1 
        968 1 1 1 1 61 ASP HA   .  61 ASP HA   1 1 
        968 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        969 1 1 1 1 61 ASP QB   .  61 ASP QB   1 1 
        969 1 2 1 1 62 ARG H    .  62 ARG H    1 1 
        970 1 1 1 1 61 ASP QB   .  61 ASP QB   1 1 
        970 1 2 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        971 1 1 1 1 62 ARG H    .  62 ARG H    1 1 
        971 1 2 1 1 63 ASN H    .  63 ASN H    1 1 
        972 1 1 1 1 62 ARG HA   .  62 ARG HA   1 1 
        972 1 2 1 1 63 ASN H    .  63 ASN H    1 1 
        973 1 1 1 1 62 ARG QB   .  62 ARG QB   1 1 
        973 1 2 1 1 63 ASN H    .  63 ASN H    1 1 
        974 1 1 1 1 62 ARG QD   .  62 ARG QD   1 1 
        974 1 2 1 1 63 ASN HA   .  63 ASN HA   1 1 
        975 1 1 1 1 63 ASN H    .  63 ASN H    1 1 
        975 1 2 1 1 64 LYS H    .  64 LYS H    1 1 
        976 1 1 1 1 63 ASN HA   .  63 ASN HA   1 1 
        976 1 2 1 1 64 LYS H    .  64 LYS H    1 1 
        977 1 1 1 1 63 ASN QB   .  63 ASN QB   1 1 
        977 1 2 1 1 64 LYS H    .  64 LYS H    1 1 
        978 1 1 1 1 64 LYS H    .  64 LYS H    1 1 
        978 1 2 1 1 65 ASP H    .  65 ASP H    1 1 
        979 1 1 1 1 64 LYS HA   .  64 LYS HA   1 1 
        979 1 2 1 1 64 LYS QE   .  64 LYS QE   1 1 
        980 1 1 1 1 64 LYS HA   .  64 LYS HA   1 1 
        980 1 2 1 1 65 ASP H    .  65 ASP H    1 1 
        981 1 1 1 1 64 LYS HA   .  64 LYS HA   1 1 
        981 1 2 1 1 66 GLN H    .  66 GLN H    1 1 
        982 1 1 1 1 64 LYS HA   .  64 LYS HA   1 1 
        982 1 2 1 1 67 GLU H    .  67 GLU H    1 1 
        983 1 1 1 1 64 LYS QB   .  64 LYS QB   1 1 
        983 1 2 1 1 64 LYS QE   .  64 LYS QE   1 1 
        984 1 1 1 1 64 LYS QB   .  64 LYS QB   1 1 
        984 1 2 1 1 65 ASP H    .  65 ASP H    1 1 
        985 1 1 1 1 65 ASP H    .  65 ASP H    1 1 
        985 1 2 1 1 66 GLN H    .  66 GLN H    1 1 
        986 1 1 1 1 65 ASP HA   .  65 ASP HA   1 1 
        986 1 2 1 1 66 GLN H    .  66 GLN H    1 1 
        987 1 1 1 1 65 ASP QB   .  65 ASP QB   1 1 
        987 1 2 1 1 66 GLN H    .  66 GLN H    1 1 
        988 1 1 1 1 66 GLN H    .  66 GLN H    1 1 
        988 1 2 1 1 66 GLN QG   .  66 GLN QG   1 1 
        989 1 1 1 1 66 GLN H    .  66 GLN H    1 1 
        989 1 2 1 1 67 GLU H    .  67 GLU H    1 1 
        990 1 1 1 1 66 GLN HA   .  66 GLN HA   1 1 
        990 1 2 1 1 66 GLN QE   .  66 GLN QE2  1 1 
        991 1 1 1 1 66 GLN HA   .  66 GLN HA   1 1 
        991 1 2 1 1 67 GLU H    .  67 GLU H    1 1 
        992 1 1 1 1 66 GLN QE   .  66 GLN QE2  1 1 
        992 1 2 1 1 67 GLU H    .  67 GLU H    1 1 
        993 1 1 1 1 66 GLN QG   .  66 GLN QG   1 1 
        993 1 2 1 1 67 GLU H    .  67 GLU H    1 1 
        994 1 1 1 1 67 GLU H    .  67 GLU H    1 1 
        994 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        995 1 1 1 1 67 GLU HA   .  67 GLU HA   1 1 
        995 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        996 1 1 1 1 67 GLU QB   .  67 GLU QB   1 1 
        996 1 2 1 1 68 VAL H    .  68 VAL H    1 1 
        997 1 1 1 1 68 VAL HA   .  68 VAL HA   1 1 
        997 1 2 1 1 69 ASN H    .  69 ASN H    1 1 
        998 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        998 1 2 1 1 69 ASN H    .  69 ASN H    1 1 
        999 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
        999 1 2 1 1 69 ASN HA   .  69 ASN HA   1 1 
       1000 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1000 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1001 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1001 1 2 1 1 72 GLU QB   .  72 GLU QB   1 1 
       1002 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1002 1 2 1 1 72 GLU QG   .  72 GLU QG   1 1 
       1003 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1003 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1004 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1004 1 2 1 1 73 TYR HA   .  73 TYR HA   1 1 
       1005 1 1 1 1 68 VAL QG   .  68 VAL QQG  1 1 
       1005 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
       1006 1 1 1 1 69 ASN HA   .  69 ASN HA   1 1 
       1006 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
       1007 1 1 1 1 69 ASN QB   .  69 ASN QB   1 1 
       1007 1 2 1 1 70 PHE H    .  70 PHE H    1 1 
       1008 1 1 1 1 69 ASN QB   .  69 ASN QB   1 1 
       1008 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1009 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1009 1 2 1 1 71 GLN H    .  71 GLN H    1 1 
       1010 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1010 1 2 1 1 73 TYR CG   .  73 TYR CG   1 1 
       1011 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1011 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1012 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1012 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
       1013 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1013 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1014 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1014 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1015 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1015 1 2 2 1 82 MET H    . 182 MET H    1 1 
       1016 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1016 1 2 2 1 82 MET HA   . 182 MET HA   1 1 
       1017 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1017 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       1018 1 1 1 1 70 PHE CG   .  70 PHE CG   1 1 
       1018 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       1019 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1019 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1020 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1020 1 2 1 1 74 ILE QG   .  74 ILE QG1  1 1 
       1021 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1021 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
       1022 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1022 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1023 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1023 1 2 2 1 82 MET H    . 182 MET H    1 1 
       1024 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1024 1 2 2 1 82 MET HA   . 182 MET HA   1 1 
       1025 1 1 1 1 70 PHE CZ   .  70 PHE CZ   1 1 
       1025 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       1026 1 1 1 1 70 PHE H    .  70 PHE H    1 1 
       1026 1 2 1 1 71 GLN H    .  71 GLN H    1 1 
       1027 1 1 1 1 70 PHE HA   .  70 PHE HA   1 1 
       1027 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1028 1 1 1 1 70 PHE HA   .  70 PHE HA   1 1 
       1028 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1029 1 1 1 1 70 PHE HA   .  70 PHE HA   1 1 
       1029 1 2 1 1 73 TYR QB   .  73 TYR QB   1 1 
       1030 1 1 1 1 70 PHE HA   .  70 PHE HA   1 1 
       1030 1 2 1 1 74 ILE H    .  74 ILE H    1 1 
       1031 1 1 1 1 70 PHE QB   .  70 PHE QB   1 1 
       1031 1 2 1 1 71 GLN H    .  71 GLN H    1 1 
       1032 1 1 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
       1032 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1033 1 1 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
       1033 1 2 1 1 74 ILE QG   .  74 ILE QG1  1 1 
       1034 1 1 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
       1034 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
       1035 1 1 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
       1035 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1036 1 1 1 1 70 PHE HZ   .  70 PHE HZ   1 1 
       1036 1 2 2 1 82 MET H    . 182 MET H    1 1 
       1037 1 1 1 1 71 GLN H    .  71 GLN H    1 1 
       1037 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1038 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1038 1 2 1 1 71 GLN QE   .  71 GLN QE2  1 1 
       1039 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1039 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1040 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1040 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1041 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1041 1 2 1 1 74 ILE H    .  74 ILE H    1 1 
       1042 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1042 1 2 1 1 74 ILE HB   .  74 ILE HB   1 1 
       1043 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1043 1 2 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1044 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1044 1 2 1 1 75 THR H    .  75 THR H    1 1 
       1045 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
       1045 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1046 1 1 1 1 71 GLN QB   .  71 GLN QB   1 1 
       1046 1 2 1 1 72 GLU H    .  72 GLU H    1 1 
       1047 1 1 1 1 71 GLN QE   .  71 GLN QE2  1 1 
       1047 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1048 1 1 1 1 71 GLN QG   .  71 GLN QG   1 1 
       1048 1 2 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1049 1 1 1 1 71 GLN QG   .  71 GLN QG   1 1 
       1049 1 2 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1050 1 1 1 1 71 GLN QG   .  71 GLN QG   1 1 
       1050 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1051 1 1 1 1 72 GLU H    .  72 GLU H    1 1 
       1051 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1052 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1052 1 2 1 1 73 TYR H    .  73 TYR H    1 1 
       1053 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1053 1 2 1 1 74 ILE H    .  74 ILE H    1 1 
       1054 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1054 1 2 1 1 75 THR H    .  75 THR H    1 1 
       1055 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1055 1 2 1 1 75 THR HB   .  75 THR HB   1 1 
       1056 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1056 1 2 1 1 75 THR MG   .  75 THR QG2  1 1 
       1057 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1057 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1058 1 1 1 1 72 GLU HA   .  72 GLU HA   1 1 
       1058 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1059 1 1 1 1 72 GLU QB   .  72 GLU QB   1 1 
       1059 1 2 1 1 75 THR H    .  75 THR H    1 1 
       1060 1 1 1 1 72 GLU QG   .  72 GLU QG   1 1 
       1060 1 2 1 1 75 THR MG   .  75 THR QG2  1 1 
       1061 1 1 1 1 73 TYR CG   .  73 TYR CG   1 1 
       1061 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1062 1 1 1 1 73 TYR CG   .  73 TYR CG   1 1 
       1062 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1063 1 1 1 1 73 TYR CG   .  73 TYR CG   1 1 
       1063 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1064 1 1 1 1 73 TYR HA   .  73 TYR HA   1 1 
       1064 1 2 1 1 74 ILE H    .  74 ILE H    1 1 
       1065 1 1 1 1 73 TYR HA   .  73 TYR HA   1 1 
       1065 1 2 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1066 1 1 1 1 73 TYR HA   .  73 TYR HA   1 1 
       1066 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1067 1 1 1 1 73 TYR HA   .  73 TYR HA   1 1 
       1067 1 2 1 1 76 PHE QB   .  76 PHE QB   1 1 
       1068 1 1 1 1 73 TYR QB   .  73 TYR QB   1 1 
       1068 1 2 1 1 74 ILE H    .  74 ILE H    1 1 
       1069 1 1 1 1 74 ILE H    .  74 ILE H    1 1 
       1069 1 2 1 1 75 THR H    .  75 THR H    1 1 
       1070 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1070 1 2 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1071 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1071 1 2 1 1 75 THR H    .  75 THR H    1 1 
       1072 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1072 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1073 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1073 1 2 1 1 77 LEU QB   .  77 LEU QB   1 1 
       1074 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1074 1 2 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1075 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1075 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1076 1 1 1 1 74 ILE HA   .  74 ILE HA   1 1 
       1076 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1077 1 1 1 1 74 ILE HB   .  74 ILE HB   1 1 
       1077 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1078 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1078 1 2 1 1 77 LEU QB   .  77 LEU QB   1 1 
       1079 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1079 1 2 1 1 77 LEU HG   .  77 LEU HG   1 1 
       1080 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1080 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1081 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1081 1 2 2 1 77 LEU QB   . 177 LEU QB   1 1 
       1082 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1082 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1083 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1083 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
       1084 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1084 1 2 2 1 81 ALA HA   . 181 ALA HA   1 1 
       1085 1 1 1 1 74 ILE MD   .  74 ILE QD1  1 1 
       1085 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1086 1 1 1 1 74 ILE QG   .  74 ILE QG1  1 1 
       1086 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1087 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1087 1 2 1 1 75 THR HA   .  75 THR HA   1 1 
       1088 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1088 1 2 1 1 75 THR HB   .  75 THR HB   1 1 
       1089 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1089 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1090 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1090 1 2 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1091 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1091 1 2 2 1 74 ILE HA   . 174 ILE HA   1 1 
       1092 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1092 1 2 2 1 74 ILE HB   . 174 ILE HB   1 1 
       1093 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1093 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1094 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1094 1 2 2 1 75 THR HA   . 175 THR HA   1 1 
       1095 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1095 1 2 2 1 75 THR HB   . 175 THR HB   1 1 
       1096 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1096 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1097 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1097 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1098 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1098 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
       1099 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1099 1 2 2 1 79 ALA H    . 179 ALA H    1 1 
       1100 1 1 1 1 74 ILE MG   .  74 ILE QG2  1 1 
       1100 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       1101 1 1 1 1 75 THR H    .  75 THR H    1 1 
       1101 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1102 1 1 1 1 75 THR H    .  75 THR H    1 1 
       1102 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1103 1 1 1 1 75 THR H    .  75 THR H    1 1 
       1103 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
       1104 1 1 1 1 75 THR HA   .  75 THR HA   1 1 
       1104 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1105 1 1 1 1 75 THR HA   .  75 THR HA   1 1 
       1105 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1106 1 1 1 1 75 THR HA   .  75 THR HA   1 1 
       1106 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1107 1 1 1 1 75 THR HA   .  75 THR HA   1 1 
       1107 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1108 1 1 1 1 75 THR HB   .  75 THR HB   1 1 
       1108 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1109 1 1 1 1 75 THR HB   .  75 THR HB   1 1 
       1109 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1110 1 1 1 1 75 THR HB   .  75 THR HB   1 1 
       1110 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       1111 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1111 1 2 1 1 76 PHE H    .  76 PHE H    1 1 
       1112 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1112 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1113 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1113 1 2 1 1 79 ALA H    .  79 ALA H    1 1 
       1114 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1114 1 2 2 1 71 GLN HA   . 171 GLN HA   1 1 
       1115 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1115 1 2 2 1 71 GLN QE   . 171 GLN QE2  1 1 
       1116 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1116 1 2 2 1 71 GLN QG   . 171 GLN QG   1 1 
       1117 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1117 1 2 2 1 72 GLU HA   . 172 GLU HA   1 1 
       1118 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1118 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1119 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1119 1 2 2 1 75 THR H    . 175 THR H    1 1 
       1120 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1120 1 2 2 1 75 THR HA   . 175 THR HA   1 1 
       1121 1 1 1 1 75 THR MG   .  75 THR QG2  1 1 
       1121 1 2 2 1 75 THR HB   . 175 THR HB   1 1 
       1122 1 1 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1122 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1123 1 1 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1123 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1124 1 1 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1124 1 2 1 1 79 ALA MB   .  79 ALA QB   1 1 
       1125 1 1 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1125 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1126 1 1 1 1 76 PHE CG   .  76 PHE CG   1 1 
       1126 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1127 1 1 1 1 76 PHE CZ   .  76 PHE CZ   1 1 
       1127 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1128 1 1 1 1 76 PHE CZ   .  76 PHE CZ   1 1 
       1128 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1129 1 1 1 1 76 PHE H    .  76 PHE H    1 1 
       1129 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1130 1 1 1 1 76 PHE HA   .  76 PHE HA   1 1 
       1130 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1131 1 1 1 1 76 PHE HA   .  76 PHE HA   1 1 
       1131 1 2 1 1 79 ALA H    .  79 ALA H    1 1 
       1132 1 1 1 1 76 PHE HA   .  76 PHE HA   1 1 
       1132 1 2 1 1 79 ALA MB   .  79 ALA QB   1 1 
       1133 1 1 1 1 76 PHE HA   .  76 PHE HA   1 1 
       1133 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1134 1 1 1 1 76 PHE QB   .  76 PHE QB   1 1 
       1134 1 2 1 1 77 LEU H    .  77 LEU H    1 1 
       1135 1 1 1 1 76 PHE QB   .  76 PHE QB   1 1 
       1135 1 2 1 1 79 ALA MB   .  79 ALA QB   1 1 
       1136 1 1 1 1 76 PHE QD   .  76 PHE QD   1 1 
       1136 1 2 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       1137 1 1 1 1 76 PHE QD   .  76 PHE QD   1 1 
       1137 1 2 4 2  8 LEU MD2  . 392 LEU QD2  1 1 
       1138 1 1 1 1 76 PHE QD   .  76 PHE QD   1 1 
       1138 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
       1139 1 1 1 1 76 PHE QD   .  76 PHE QD   1 1 
       1139 1 2 4 2 12 LEU MD2  . 396 LEU QD2  1 1 
       1140 1 1 1 1 76 PHE QE   .  76 PHE QE   1 1 
       1140 1 2 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       1141 1 1 1 1 76 PHE QE   .  76 PHE QE   1 1 
       1141 1 2 4 2  8 LEU MD2  . 392 LEU QD2  1 1 
       1142 1 1 1 1 76 PHE QE   .  76 PHE QE   1 1 
       1142 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
       1143 1 1 1 1 76 PHE QE   .  76 PHE QE   1 1 
       1143 1 2 4 2 12 LEU MD2  . 396 LEU QD2  1 1 
       1144 1 1 1 1 76 PHE HZ   .  76 PHE HZ   1 1 
       1144 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1145 1 1 1 1 77 LEU H    .  77 LEU H    1 1 
       1145 1 2 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1146 1 1 1 1 77 LEU H    .  77 LEU H    1 1 
       1146 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1147 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1147 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1148 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1148 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1149 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1149 1 2 1 1 80 LEU HB2  .  80 LEU HB2  1 1 
       1150 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1150 1 2 1 1 80 LEU HB3  .  80 LEU HB3  1 1 
       1151 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1151 1 2 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1152 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1152 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1153 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1153 1 2 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1154 1 1 1 1 77 LEU HA   .  77 LEU HA   1 1 
       1154 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1155 1 1 1 1 77 LEU QB   .  77 LEU QB   1 1 
       1155 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1156 1 1 1 1 77 LEU QB   .  77 LEU QB   1 1 
       1156 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1157 1 1 1 1 77 LEU QB   .  77 LEU QB   1 1 
       1157 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1158 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1158 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1159 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1159 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1160 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1160 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1161 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1161 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1162 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1162 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1163 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1163 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1164 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1164 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1165 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1165 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1166 1 1 1 1 77 LEU MD1  .  77 LEU QD1  1 1 
       1166 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1167 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1167 1 2 1 1 78 GLY H    .  78 GLY H    1 1 
       1168 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1168 1 2 1 1 80 LEU HB2  .  80 LEU HB2  1 1 
       1169 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1169 1 2 1 1 80 LEU QD   .  80 LEU QD2  1 1 
       1170 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1170 1 2 2 1  5 LEU QB   . 105 LEU QB   1 1 
       1171 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1171 1 2 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
       1172 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1172 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1173 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1173 1 2 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1174 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1174 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1175 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1175 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1176 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1176 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1177 1 1 1 1 77 LEU MD2  .  77 LEU QD2  1 1 
       1177 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1178 1 1 1 1 78 GLY H    .  78 GLY H    1 1 
       1178 1 2 1 1 79 ALA H    .  79 ALA H    1 1 
       1179 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1179 1 2 1 1 79 ALA H    .  79 ALA H    1 1 
       1180 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1180 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1181 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1181 1 2 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1182 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1182 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1183 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1183 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1184 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1184 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1185 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1185 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1186 1 1 1 1 78 GLY QA   .  78 GLY QA   1 1 
       1186 1 2 2 1 75 THR H    . 175 THR H    1 1 
       1187 1 1 1 1 79 ALA H    .  79 ALA H    1 1 
       1187 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1188 1 1 1 1 79 ALA H    .  79 ALA H    1 1 
       1188 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1189 1 1 1 1 79 ALA H    .  79 ALA H    1 1 
       1189 1 2 4 2  8 LEU QD   . 392 LEU QQD  1 1 
       1190 1 1 1 1 79 ALA H    .  79 ALA H    1 1 
       1190 1 2 4 2 12 LEU QD   . 396 LEU QQD  1 1 
       1191 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1191 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1192 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1192 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1193 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1193 1 2 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1194 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1194 1 2 1 1 82 MET H    .  82 MET H    1 1 
       1195 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1195 1 2 1 1 82 MET QB   .  82 MET QB   1 1 
       1196 1 1 1 1 79 ALA HA   .  79 ALA HA   1 1 
       1196 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1197 1 1 1 1 79 ALA MB   .  79 ALA QB   1 1 
       1197 1 2 1 1 80 LEU H    .  80 LEU H    1 1 
       1198 1 1 1 1 79 ALA MB   .  79 ALA QB   1 1 
       1198 1 2 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1199 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1199 1 2 1 1 80 LEU HB2  .  80 LEU HB2  1 1 
       1200 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1200 1 2 1 1 80 LEU HB3  .  80 LEU HB3  1 1 
       1201 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1201 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1202 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1202 1 2 4 2  8 LEU QD   . 392 LEU QQD  1 1 
       1203 1 1 1 1 80 LEU H    .  80 LEU H    1 1 
       1203 1 2 4 2 12 LEU QD   . 396 LEU QQD  1 1 
       1204 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1204 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1205 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1205 1 2 1 1 82 MET H    .  82 MET H    1 1 
       1206 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1206 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1207 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1207 1 2 1 1 83 ILE HB   .  83 ILE HB   1 1 
       1208 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1208 1 2 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1209 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1209 1 2 1 1 83 ILE QG   .  83 ILE QG1  1 1 
       1210 1 1 1 1 80 LEU HA   .  80 LEU HA   1 1 
       1210 1 2 1 1 84 TYR H    .  84 TYR H    1 1 
       1211 1 1 1 1 80 LEU QB   .  80 LEU QB   1 1 
       1211 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1212 1 1 1 1 80 LEU HB2  .  80 LEU HB2  1 1 
       1212 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1213 1 1 1 1 80 LEU HB3  .  80 LEU HB3  1 1 
       1213 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1214 1 1 1 1 80 LEU QD   .  80 LEU QD2  1 1 
       1214 1 2 1 1 81 ALA H    .  81 ALA H    1 1 
       1215 1 1 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1215 1 2 1 1 83 ILE HB   .  83 ILE HB   1 1 
       1216 1 1 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1216 1 2 1 1 83 ILE MG   .  83 ILE QG2  1 1 
       1217 1 1 1 1 80 LEU QD   .  80 LEU QD2  1 1 
       1217 1 2 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1218 1 1 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1218 1 2 1 1 84 TYR CZ   .  84 TYR CZ   1 1 
       1219 1 1 1 1 80 LEU QD   .  80 LEU QD1  1 1 
       1219 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1220 1 1 1 1 80 LEU QD   .  80 LEU QD2  1 1 
       1220 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1221 1 1 1 1 80 LEU QD   .  80 LEU QD2  1 1 
       1221 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1222 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1222 1 2 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       1223 1 1 1 1 80 LEU QD   .  80 LEU QQD  1 1 
       1223 1 2 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       1224 1 1 1 1 80 LEU HG   .  80 LEU HG   1 1 
       1224 1 2 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1225 1 1 1 1 81 ALA H    .  81 ALA H    1 1 
       1225 1 2 1 1 82 MET H    .  82 MET H    1 1 
       1226 1 1 1 1 81 ALA H    .  81 ALA H    1 1 
       1226 1 2 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1227 1 1 1 1 81 ALA H    .  81 ALA H    1 1 
       1227 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1228 1 1 1 1 81 ALA H    .  81 ALA H    1 1 
       1228 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1229 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1229 1 2 1 1 82 MET H    .  82 MET H    1 1 
       1230 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1230 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1231 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1231 1 2 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1232 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1232 1 2 1 1 84 TYR CZ   .  84 TYR CZ   1 1 
       1233 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1233 1 2 1 1 84 TYR H    .  84 TYR H    1 1 
       1234 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1234 1 2 1 1 84 TYR QB   .  84 TYR QB   1 1 
       1235 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1235 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1236 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1236 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1237 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1237 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1238 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1238 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1239 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1239 1 2 2 1 13 ILE MG   . 113 ILE QG2  1 1 
       1240 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1240 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1241 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1241 1 2 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       1242 1 1 1 1 81 ALA HA   .  81 ALA HA   1 1 
       1242 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1243 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1243 1 2 1 1 82 MET H    .  82 MET H    1 1 
       1244 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1244 1 2 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1245 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1245 1 2 1 1 84 TYR CZ   .  84 TYR CZ   1 1 
       1246 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1246 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1247 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1247 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1248 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1248 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1249 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1249 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1250 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1250 1 2 2 1 13 ILE MG   . 113 ILE QG2  1 1 
       1251 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1251 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1252 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1252 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1253 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1253 1 2 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       1254 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1254 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1255 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1255 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1256 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1256 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       1257 1 1 1 1 81 ALA MB   .  81 ALA QB   1 1 
       1257 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1258 1 1 1 1 82 MET H    .  82 MET H    1 1 
       1258 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1259 1 1 1 1 82 MET H    .  82 MET H    1 1 
       1259 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1260 1 1 1 1 82 MET H    .  82 MET H    1 1 
       1260 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1261 1 1 1 1 82 MET H    .  82 MET H    1 1 
       1261 1 2 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       1262 1 1 1 1 82 MET HA   .  82 MET HA   1 1 
       1262 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1263 1 1 1 1 82 MET HA   .  82 MET HA   1 1 
       1263 1 2 1 1 85 ASN H    .  85 ASN H    1 1 
       1264 1 1 1 1 82 MET HA   .  82 MET HA   1 1 
       1264 1 2 1 1 88 LEU QD   .  88 LEU QD1  1 1 
       1265 1 1 1 1 82 MET HA   .  82 MET HA   1 1 
       1265 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1266 1 1 1 1 82 MET HA   .  82 MET HA   1 1 
       1266 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1267 1 1 1 1 82 MET QB   .  82 MET QB   1 1 
       1267 1 2 1 1 83 ILE H    .  83 ILE H    1 1 
       1268 1 1 1 1 83 ILE H    .  83 ILE H    1 1 
       1268 1 2 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1269 1 1 1 1 83 ILE H    .  83 ILE H    1 1 
       1269 1 2 1 1 83 ILE QG   .  83 ILE QG1  1 1 
       1270 1 1 1 1 83 ILE H    .  83 ILE H    1 1 
       1270 1 2 1 1 84 TYR H    .  84 TYR H    1 1 
       1271 1 1 1 1 83 ILE H    .  83 ILE H    1 1 
       1271 1 2 4 2  8 LEU QD   . 392 LEU QQD  1 1 
       1272 1 1 1 1 83 ILE H    .  83 ILE H    1 1 
       1272 1 2 4 2 12 LEU MD2  . 396 LEU QD2  1 1 
       1273 1 1 1 1 83 ILE HA   .  83 ILE HA   1 1 
       1273 1 2 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1274 1 1 1 1 83 ILE HA   .  83 ILE HA   1 1 
       1274 1 2 1 1 84 TYR H    .  84 TYR H    1 1 
       1275 1 1 1 1 83 ILE MD   .  83 ILE QD1  1 1 
       1275 1 2 1 1 84 TYR H    .  84 TYR H    1 1 
       1276 1 1 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1276 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1277 1 1 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1277 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1278 1 1 1 1 84 TYR CG   .  84 TYR CG   1 1 
       1278 1 2 2 1 13 ILE MG   . 113 ILE QG2  1 1 
       1279 1 1 1 1 84 TYR CZ   .  84 TYR CZ   1 1 
       1279 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1280 1 1 1 1 84 TYR CZ   .  84 TYR CZ   1 1 
       1280 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1281 1 1 1 1 84 TYR H    .  84 TYR H    1 1 
       1281 1 2 1 1 85 ASN H    .  85 ASN H    1 1 
       1282 1 1 1 1 84 TYR HA   .  84 TYR HA   1 1 
       1282 1 2 1 1 85 ASN H    .  85 ASN H    1 1 
       1283 1 1 1 1 84 TYR HA   .  84 TYR HA   1 1 
       1283 1 2 1 1 87 ALA H    .  87 ALA H    1 1 
       1284 1 1 1 1 84 TYR HA   .  84 TYR HA   1 1 
       1284 1 2 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1285 1 1 1 1 85 ASN H    .  85 ASN H    1 1 
       1285 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1286 1 1 1 1 85 ASN HA   .  85 ASN HA   1 1 
       1286 1 2 1 1 88 LEU H    .  88 LEU H    1 1 
       1287 1 1 1 1 85 ASN QB   .  85 ASN QB   1 1 
       1287 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1288 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1288 1 2 1 1 87 ALA H    .  87 ALA H    1 1 
       1289 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1289 1 2 1 1 87 ALA H    .  87 ALA H    1 1 
       1290 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1290 1 2 1 1 88 LEU H    .  88 LEU H    1 1 
       1291 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1291 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1292 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1292 1 2 1 1 89 LYS QB   .  89 LYS QB   1 1 
       1293 1 1 1 1 87 ALA H    .  87 ALA H    1 1 
       1293 1 2 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1294 1 1 1 1 87 ALA H    .  87 ALA H    1 1 
       1294 1 2 4 2 27 ILE MG   . 411 ILE QG2  1 1 
       1295 1 1 1 1 87 ALA HA   .  87 ALA HA   1 1 
       1295 1 2 1 1 88 LEU H    .  88 LEU H    1 1 
       1296 1 1 1 1 87 ALA HA   .  87 ALA HA   1 1 
       1296 1 2 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1297 1 1 1 1 87 ALA HA   .  87 ALA HA   1 1 
       1297 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1298 1 1 1 1 87 ALA HA   .  87 ALA HA   1 1 
       1298 1 2 1 1 90 GLY H    .  90 GLY H    1 1 
       1299 1 1 1 1 87 ALA HA   .  87 ALA HA   1 1 
       1299 1 2 2 1 13 ILE HB   . 113 ILE HB   1 1 
       1300 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1300 1 2 1 1 88 LEU H    .  88 LEU H    1 1 
       1301 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1301 1 2 1 1 88 LEU QD   .  88 LEU QD1  1 1 
       1302 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1302 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1303 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1303 1 2 1 1 90 GLY H    .  90 GLY H    1 1 
       1304 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1304 1 2 2 1 13 ILE HB   . 113 ILE HB   1 1 
       1305 1 1 1 1 87 ALA MB   .  87 ALA QB   1 1 
       1305 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1306 1 1 1 1 88 LEU H    .  88 LEU H    1 1 
       1306 1 2 1 1 88 LEU HG   .  88 LEU HG   1 1 
       1307 1 1 1 1 88 LEU H    .  88 LEU H    1 1 
       1307 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1308 1 1 1 1 88 LEU H    .  88 LEU H    1 1 
       1308 1 2 4 2 27 ILE MD   . 411 ILE QD1  1 1 
       1309 1 1 1 1 88 LEU H    .  88 LEU H    1 1 
       1309 1 2 4 2 27 ILE MG   . 411 ILE QG2  1 1 
       1310 1 1 1 1 88 LEU HA   .  88 LEU HA   1 1 
       1310 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1311 1 1 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1311 1 2 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1312 1 1 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1312 1 2 1 1 89 LYS QE   .  89 LYS QE   1 1 
       1313 1 1 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1313 1 2 1 1 90 GLY H    .  90 GLY H    1 1 
       1314 1 1 1 1 88 LEU QB   .  88 LEU QB   1 1 
       1314 1 2 2 1 27 HIS HD2  . 127 HIS HD2  1 1 
       1315 1 1 1 1 88 LEU QD   .  88 LEU QD2  1 1 
       1315 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1316 1 1 1 1 88 LEU QD   .  88 LEU QQD  1 1 
       1316 1 2 1 1 90 GLY QA   .  90 GLY QA   1 1 
       1317 1 1 1 1 88 LEU QD   .  88 LEU QD2  1 1 
       1317 1 2 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1318 1 1 1 1 88 LEU QD   .  88 LEU QD1  1 1 
       1318 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1319 1 1 1 1 88 LEU QD   .  88 LEU QD1  1 1 
       1319 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1320 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1320 1 2 1 1 89 LYS QG   .  89 LYS QG   1 1 
       1321 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1321 1 2 1 1 90 GLY H    .  90 GLY H    1 1 
       1322 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1322 1 2 1 1 89 LYS QD   .  89 LYS QD   1 1 
       1323 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1323 1 2 1 1 89 LYS QE   .  89 LYS QE   1 1 
       1324 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1324 1 2 1 1 90 GLY H    .  90 GLY H    1 1 
       1325 1 1 2 1  1 MET HA   . 101 MET HA   1 1 
       1325 1 2 2 1  2 ALA H    . 102 ALA H    1 1 
       1326 1 1 2 1  2 ALA H    . 102 ALA H    1 1 
       1326 1 2 2 1  3 SER H    . 103 SER H    1 1 
       1327 1 1 2 1  2 ALA HA   . 102 ALA HA   1 1 
       1327 1 2 2 1  3 SER H    . 103 SER H    1 1 
       1328 1 1 2 1  2 ALA HA   . 102 ALA HA   1 1 
       1328 1 2 2 1  5 LEU H    . 105 LEU H    1 1 
       1329 1 1 2 1  2 ALA HA   . 102 ALA HA   1 1 
       1329 1 2 2 1  5 LEU QB   . 105 LEU QB   1 1 
       1330 1 1 2 1  2 ALA MB   . 102 ALA QB   1 1 
       1330 1 2 2 1  3 SER H    . 103 SER H    1 1 
       1331 1 1 2 1  2 ALA MB   . 102 ALA QB   1 1 
       1331 1 2 2 1  3 SER QB   . 103 SER QB   1 1 
       1332 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1332 1 2 2 1  4 PRO QD   . 104 PRO QD   1 1 
       1333 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1333 1 2 2 1  5 LEU H    . 105 LEU H    1 1 
       1334 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1334 1 2 2 1  6 ASP H    . 106 ASP H    1 1 
       1335 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1335 1 2 2 1  6 ASP HB2  . 106 ASP HB2  1 1 
       1336 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1336 1 2 2 1  6 ASP HB3  . 106 ASP HB3  1 1 
       1337 1 1 2 1  3 SER HA   . 103 SER HA   1 1 
       1337 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1338 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1338 1 2 2 1  5 LEU H    . 105 LEU H    1 1 
       1339 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1339 1 2 2 1  6 ASP H    . 106 ASP H    1 1 
       1340 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1340 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1341 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1341 1 2 2 1  7 GLN QB   . 107 GLN QB   1 1 
       1342 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1342 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
       1343 1 1 2 1  4 PRO HA   . 104 PRO HA   1 1 
       1343 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1344 1 1 2 1  4 PRO QB   . 104 PRO QB   1 1 
       1344 1 2 2 1  5 LEU H    . 105 LEU H    1 1 
       1345 1 1 2 1  4 PRO QB   . 104 PRO QB   1 1 
       1345 1 2 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1346 1 1 2 1  5 LEU H    . 105 LEU H    1 1 
       1346 1 2 2 1  6 ASP H    . 106 ASP H    1 1 
       1347 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1347 1 2 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1348 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1348 1 2 2 1  6 ASP H    . 106 ASP H    1 1 
       1349 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1349 1 2 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1350 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1350 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1351 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1351 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1352 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1352 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1353 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1353 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1354 1 1 2 1  5 LEU HA   . 105 LEU HA   1 1 
       1354 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1355 1 1 2 1  5 LEU QB   . 105 LEU QB   1 1 
       1355 1 2 2 1  6 ASP H    . 106 ASP H    1 1 
       1356 1 1 2 1  5 LEU QB   . 105 LEU QB   1 1 
       1356 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1357 1 1 2 1  5 LEU QB   . 105 LEU QB   1 1 
       1357 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1358 1 1 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
       1358 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1359 1 1 2 1  5 LEU MD1  . 105 LEU QD1  1 1 
       1359 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1360 1 1 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1360 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1361 1 1 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1361 1 2 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1362 1 1 2 1  5 LEU MD2  . 105 LEU QD2  1 1 
       1362 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1363 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1363 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1364 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1364 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1365 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1365 1 2 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1366 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1366 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1367 1 1 2 1  5 LEU HG   . 105 LEU HG   1 1 
       1367 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1368 1 1 2 1  6 ASP H    . 106 ASP H    1 1 
       1368 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1369 1 1 2 1  6 ASP H    . 106 ASP H    1 1 
       1369 1 2 4 2 22 ASP QB   . 406 ASP QB   1 1 
       1370 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1370 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1371 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1371 1 2 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1372 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1372 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
       1373 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1373 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1374 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1374 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1375 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1375 1 2 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1376 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1376 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1377 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1377 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1378 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1378 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1379 1 1 2 1  6 ASP HA   . 106 ASP HA   1 1 
       1379 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1380 1 1 2 1  6 ASP QB   . 106 ASP QB   1 1 
       1380 1 2 2 1  7 GLN H    . 107 GLN H    1 1 
       1381 1 1 2 1  7 GLN H    . 107 GLN H    1 1 
       1381 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
       1382 1 1 2 1  7 GLN H    . 107 GLN H    1 1 
       1382 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1383 1 1 2 1  7 GLN H    . 107 GLN H    1 1 
       1383 1 2 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1384 1 1 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1384 1 2 2 1  7 GLN QG   . 107 GLN QG   1 1 
       1385 1 1 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1385 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1386 1 1 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1386 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1387 1 1 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1387 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1388 1 1 2 1  7 GLN HA   . 107 GLN HA   1 1 
       1388 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1389 1 1 2 1  7 GLN QB   . 107 GLN QB   1 1 
       1389 1 2 2 1  8 ALA H    . 108 ALA H    1 1 
       1390 1 1 2 1  8 ALA H    . 108 ALA H    1 1 
       1390 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1391 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1391 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1392 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1392 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1393 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1393 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1394 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1394 1 2 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1395 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1395 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1396 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1396 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1397 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1397 1 2 2 1 11 LEU HG   . 111 LEU HG   1 1 
       1398 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1398 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1399 1 1 2 1  8 ALA HA   . 108 ALA HA   1 1 
       1399 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1400 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1400 1 2 2 1  9 ILE H    . 109 ILE H    1 1 
       1401 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1401 1 2 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1402 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1402 1 2 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1403 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1403 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1404 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1404 1 2 2 1  9 ILE QG   . 109 ILE QG1  1 1 
       1405 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1405 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1406 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1406 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1407 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1407 1 2 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1408 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1408 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1409 1 1 2 1  8 ALA MB   . 108 ALA QB   1 1 
       1409 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1410 1 1 2 1  9 ILE H    . 109 ILE H    1 1 
       1410 1 2 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1411 1 1 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1411 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1412 1 1 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1412 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1413 1 1 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1413 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1414 1 1 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1414 1 2 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1415 1 1 2 1  9 ILE HA   . 109 ILE HA   1 1 
       1415 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1416 1 1 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1416 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1417 1 1 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1417 1 2 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1418 1 1 2 1  9 ILE HB   . 109 ILE HB   1 1 
       1418 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1419 1 1 2 1  9 ILE MD   . 109 ILE QD1  1 1 
       1419 1 2 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1420 1 1 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1420 1 2 2 1 10 GLY H    . 110 GLY H    1 1 
       1421 1 1 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1421 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1422 1 1 2 1  9 ILE MG   . 109 ILE QG2  1 1 
       1422 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1423 1 1 2 1 10 GLY H    . 110 GLY H    1 1 
       1423 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1424 1 1 2 1 10 GLY H    . 110 GLY H    1 1 
       1424 1 2 4 2 23 MET ME   . 407 MET QE   1 1 
       1425 1 1 2 1 10 GLY H    . 110 GLY H    1 1 
       1425 1 2 4 2 26 THR MG   . 410 THR QG2  1 1 
       1426 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1426 1 2 2 1 11 LEU H    . 111 LEU H    1 1 
       1427 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1427 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1428 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1428 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1429 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1429 1 2 2 1 13 ILE HB   . 113 ILE HB   1 1 
       1430 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1430 1 2 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1431 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1431 1 2 2 1 13 ILE QG   . 113 ILE QG1  1 1 
       1432 1 1 2 1 10 GLY QA   . 110 GLY QA   1 1 
       1432 1 2 2 1 14 GLY H    . 114 GLY H    1 1 
       1433 1 1 2 1 11 LEU H    . 111 LEU H    1 1 
       1433 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1434 1 1 2 1 11 LEU H    . 111 LEU H    1 1 
       1434 1 2 2 1 11 LEU QD   . 111 LEU QQD  1 1 
       1435 1 1 2 1 11 LEU H    . 111 LEU H    1 1 
       1435 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1436 1 1 2 1 11 LEU H    . 111 LEU H    1 1 
       1436 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1437 1 1 2 1 11 LEU H    . 111 LEU H    1 1 
       1437 1 2 4 2 26 THR MG   . 410 THR QG2  1 1 
       1438 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1438 1 2 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1439 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1439 1 2 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1440 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1440 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1441 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1441 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1442 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1442 1 2 2 1 14 GLY H    . 114 GLY H    1 1 
       1443 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1443 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1444 1 1 2 1 11 LEU HA   . 111 LEU HA   1 1 
       1444 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1445 1 1 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1445 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1446 1 1 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1446 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1447 1 1 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1447 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1448 1 1 2 1 11 LEU QB   . 111 LEU QB   1 1 
       1448 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1449 1 1 2 1 11 LEU QD   . 111 LEU QQD  1 1 
       1449 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1450 1 1 2 1 11 LEU QD   . 111 LEU QQD  1 1 
       1450 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1451 1 1 2 1 11 LEU QD   . 111 LEU QQD  1 1 
       1451 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1452 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1452 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1453 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1453 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1454 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1454 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1455 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1455 1 2 2 1 14 GLY QA   . 114 GLY QA   1 1 
       1456 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1456 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1457 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1457 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1458 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1458 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1459 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1459 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1460 1 1 2 1 11 LEU MD1  . 111 LEU QD1  1 1 
       1460 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1461 1 1 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1461 1 2 2 1 12 LEU H    . 112 LEU H    1 1 
       1462 1 1 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1462 1 2 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1463 1 1 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1463 1 2 2 1 14 GLY QA   . 114 GLY QA   1 1 
       1464 1 1 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1464 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1465 1 1 2 1 11 LEU MD2  . 111 LEU QD2  1 1 
       1465 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1466 1 1 2 1 11 LEU HG   . 111 LEU HG   1 1 
       1466 1 2 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1467 1 1 2 1 12 LEU H    . 112 LEU H    1 1 
       1467 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1468 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1468 1 2 2 1 13 ILE H    . 113 ILE H    1 1 
       1469 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1469 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1470 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1470 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1471 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1471 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1472 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1472 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1473 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1473 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1474 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1474 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1475 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1475 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1476 1 1 2 1 12 LEU HA   . 112 LEU HA   1 1 
       1476 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       1477 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1477 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1478 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1478 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1479 1 1 2 1 12 LEU QB   . 112 LEU QB   1 1 
       1479 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       1480 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1480 1 2 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1481 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1481 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1482 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1482 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1483 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1483 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1484 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1484 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1485 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1485 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1486 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1486 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       1487 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1487 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       1488 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1488 1 2 2 1 77 LEU HA   . 177 LEU HA   1 1 
       1489 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1489 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1490 1 1 2 1 12 LEU QD   . 112 LEU QQD  1 1 
       1490 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       1491 1 1 2 1 12 LEU HG   . 112 LEU HG   1 1 
       1491 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1492 1 1 2 1 13 ILE H    . 113 ILE H    1 1 
       1492 1 2 2 1 14 GLY H    . 114 GLY H    1 1 
       1493 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1493 1 2 2 1 14 GLY H    . 114 GLY H    1 1 
       1494 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1494 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1495 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1495 1 2 2 1 15 ILE HB   . 115 ILE HB   1 1 
       1496 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1496 1 2 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1497 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1497 1 2 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1498 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1498 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1499 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1499 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1500 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1500 1 2 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       1501 1 1 2 1 13 ILE HA   . 113 ILE HA   1 1 
       1501 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       1502 1 1 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1502 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1503 1 1 2 1 13 ILE MD   . 113 ILE QD1  1 1 
       1503 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1504 1 1 2 1 13 ILE QG   . 113 ILE QG1  1 1 
       1504 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       1505 1 1 2 1 13 ILE MG   . 113 ILE QG2  1 1 
       1505 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1506 1 1 2 1 13 ILE MG   . 113 ILE QG2  1 1 
       1506 1 2 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       1507 1 1 2 1 14 GLY H    . 114 GLY H    1 1 
       1507 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1508 1 1 2 1 14 GLY H    . 114 GLY H    1 1 
       1508 1 2 4 2 27 ILE QG   . 411 ILE QG1  1 1 
       1509 1 1 2 1 14 GLY H    . 114 GLY H    1 1 
       1509 1 2 4 2 27 ILE MG   . 411 ILE QG2  1 1 
       1510 1 1 2 1 14 GLY H    . 114 GLY H    1 1 
       1510 1 2 4 2 30 ALA MB   . 414 ALA QB   1 1 
       1511 1 1 2 1 14 GLY QA   . 114 GLY QA   1 1 
       1511 1 2 2 1 15 ILE H    . 115 ILE H    1 1 
       1512 1 1 2 1 14 GLY QA   . 114 GLY QA   1 1 
       1512 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1513 1 1 2 1 14 GLY QA   . 114 GLY QA   1 1 
       1513 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1514 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1514 1 2 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1515 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1515 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1516 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1516 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1517 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1517 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1518 1 1 2 1 15 ILE H    . 115 ILE H    1 1 
       1518 1 2 4 2 30 ALA MB   . 414 ALA QB   1 1 
       1519 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1519 1 2 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1520 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1520 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1521 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1521 1 2 2 1 17 HIS H    . 117 HIS H    1 1 
       1522 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1522 1 2 2 1 18 LYS H    . 118 LYS H    1 1 
       1523 1 1 2 1 15 ILE HA   . 115 ILE HA   1 1 
       1523 1 2 2 1 18 LYS QB   . 118 LYS QB   1 1 
       1524 1 1 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1524 1 2 2 1 18 LYS QE   . 118 LYS QE   1 1 
       1525 1 1 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1525 1 2 2 1 37 LEU QD   . 137 LEU QD2  1 1 
       1526 1 1 2 1 15 ILE MD   . 115 ILE QD1  1 1 
       1526 1 2 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1527 1 1 2 1 15 ILE QG   . 115 ILE QG1  1 1 
       1527 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1528 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1528 1 2 2 1 16 PHE H    . 116 PHE H    1 1 
       1529 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1529 1 2 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1530 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1530 1 2 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1531 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1531 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1532 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1532 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1533 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1533 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1534 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1534 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1535 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1535 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1536 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1536 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1537 1 1 2 1 15 ILE MG   . 115 ILE QG2  1 1 
       1537 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       1538 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1538 1 2 2 1 17 HIS H    . 117 HIS H    1 1 
       1539 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1539 1 2 2 1 17 HIS HD2  . 117 HIS HD2  1 1 
       1540 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1540 1 2 2 1 18 LYS H    . 118 LYS H    1 1 
       1541 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1541 1 2 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1542 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1542 1 2 2 1 28 THR HA   . 128 THR HA   1 1 
       1543 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1543 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1544 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1544 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1545 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1545 1 2 2 1 29 LEU HG   . 129 LEU HG   1 1 
       1546 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1546 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1547 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1547 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1548 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1548 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1549 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1549 1 2 2 1 70 PHE HA   . 170 PHE HA   1 1 
       1550 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1550 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1551 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1551 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1552 1 1 2 1 16 PHE CG   . 116 PHE CG   1 1 
       1552 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       1553 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1553 1 2 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1554 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1554 1 2 2 1 28 THR HA   . 128 THR HA   1 1 
       1555 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1555 1 2 2 1 28 THR HB   . 128 THR HB   1 1 
       1556 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1556 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1557 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1557 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1558 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1558 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1559 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1559 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       1560 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1560 1 2 2 1 70 PHE HA   . 170 PHE HA   1 1 
       1561 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1561 1 2 2 1 70 PHE QB   . 170 PHE QB   1 1 
       1562 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1562 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1563 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1563 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       1564 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1564 1 2 2 1 73 TYR HA   . 173 TYR HA   1 1 
       1565 1 1 2 1 16 PHE CZ   . 116 PHE CZ   1 1 
       1565 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       1566 1 1 2 1 16 PHE H    . 116 PHE H    1 1 
       1566 1 2 2 1 17 HIS H    . 117 HIS H    1 1 
       1567 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1567 1 2 2 1 17 HIS H    . 117 HIS H    1 1 
       1568 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1568 1 2 2 1 18 LYS H    . 118 LYS H    1 1 
       1569 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1569 1 2 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1570 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1570 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1571 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1571 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1572 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1572 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1573 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1573 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1574 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1574 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1575 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1575 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1576 1 1 2 1 16 PHE HA   . 116 PHE HA   1 1 
       1576 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1577 1 1 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1577 1 2 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       1578 1 1 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1578 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1579 1 1 2 1 16 PHE QB   . 116 PHE QB   1 1 
       1579 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1580 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1580 1 2 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1581 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1581 1 2 2 1 28 THR HA   . 128 THR HA   1 1 
       1582 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1582 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1583 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1583 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1584 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1584 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1585 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1585 1 2 2 1 70 PHE CG   . 170 PHE CG   1 1 
       1586 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1586 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       1587 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1587 1 2 2 1 70 PHE HA   . 170 PHE HA   1 1 
       1588 1 1 2 1 16 PHE HZ   . 116 PHE HZ   1 1 
       1588 1 2 2 1 70 PHE QB   . 170 PHE QB   1 1 
       1589 1 1 2 1 17 HIS HA   . 117 HIS HA   1 1 
       1589 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1590 1 1 2 1 17 HIS HA   . 117 HIS HA   1 1 
       1590 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1591 1 1 2 1 17 HIS QB   . 117 HIS QB   1 1 
       1591 1 2 2 1 18 LYS H    . 118 LYS H    1 1 
       1592 1 1 2 1 17 HIS HD2  . 117 HIS HD2  1 1 
       1592 1 2 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1593 1 1 2 1 17 HIS HE1  . 117 HIS HE1  1 1 
       1593 1 2 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1594 1 1 2 1 18 LYS H    . 118 LYS H    1 1 
       1594 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1595 1 1 2 1 18 LYS H    . 118 LYS H    1 1 
       1595 1 2 4 2 31 TRP HA   . 415 TRP HA   1 1 
       1596 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1596 1 2 2 1 18 LYS QD   . 118 LYS QD   1 1 
       1597 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1597 1 2 2 1 18 LYS QG   . 118 LYS QG   1 1 
       1598 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1598 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1599 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1599 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1600 1 1 2 1 18 LYS HA   . 118 LYS HA   1 1 
       1600 1 2 2 1 21 GLY H    . 121 GLY H    1 1 
       1601 1 1 2 1 18 LYS QG   . 118 LYS QG   1 1 
       1601 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1602 1 1 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1602 1 2 2 1 19 TYR H    . 119 TYR H    1 1 
       1603 1 1 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1603 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1604 1 1 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1604 1 2 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1605 1 1 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1605 1 2 2 1 36 GLU QB   . 136 GLU HB2  1 1 
       1606 1 1 2 1 19 TYR CG   . 119 TYR CG   1 1 
       1606 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1607 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1607 1 2 2 1 29 LEU QD   . 129 LEU QD2  1 1 
       1608 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1608 1 2 2 1 36 GLU QB   . 136 GLU HB2  1 1 
       1609 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1609 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1610 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1610 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1611 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1611 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1612 1 1 2 1 19 TYR CZ   . 119 TYR CZ   1 1 
       1612 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1613 1 1 2 1 19 TYR H    . 119 TYR H    1 1 
       1613 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1614 1 1 2 1 19 TYR H    . 119 TYR H    1 1 
       1614 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1615 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1615 1 2 2 1 20 SER H    . 120 SER H    1 1 
       1616 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1616 1 2 2 1 21 GLY H    . 121 GLY H    1 1 
       1617 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1617 1 2 2 1 22 LYS H    . 122 LYS H    1 1 
       1618 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1618 1 2 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1619 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1619 1 2 2 1 22 LYS QG   . 122 LYS QG   1 1 
       1620 1 1 2 1 19 TYR HA   . 119 TYR HA   1 1 
       1620 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1621 1 1 2 1 19 TYR HB2  . 119 TYR HB2  1 1 
       1621 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1622 1 1 2 1 19 TYR HB3  . 119 TYR HB3  1 1 
       1622 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1623 1 1 2 1 19 TYR HB3  . 119 TYR HB3  1 1 
       1623 1 2 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1624 1 1 2 1 19 TYR HB3  . 119 TYR HB3  1 1 
       1624 1 2 2 1 37 LEU QD   . 137 LEU QD2  1 1 
       1625 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1625 1 2 2 1 21 GLY H    . 121 GLY H    1 1 
       1626 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1626 1 2 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1627 1 1 2 1 20 SER H    . 120 SER H    1 1 
       1627 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1628 1 1 2 1 21 GLY H    . 121 GLY H    1 1 
       1628 1 2 2 1 22 LYS H    . 122 LYS H    1 1 
       1629 1 1 2 1 21 GLY QA   . 121 GLY QA   1 1 
       1629 1 2 2 1 22 LYS H    . 122 LYS H    1 1 
       1630 1 1 2 1 21 GLY QA   . 121 GLY QA   1 1 
       1630 1 2 2 1 22 LYS HB3  . 122 LYS HB3  1 1 
       1631 1 1 2 1 21 GLY QA   . 121 GLY QA   1 1 
       1631 1 2 2 1 22 LYS QG   . 122 LYS QG   1 1 
       1632 1 1 2 1 21 GLY QA   . 121 GLY QA   1 1 
       1632 1 2 2 1 23 GLU H    . 123 GLU H    1 1 
       1633 1 1 2 1 22 LYS H    . 122 LYS H    1 1 
       1633 1 2 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1634 1 1 2 1 22 LYS H    . 122 LYS H    1 1 
       1634 1 2 2 1 22 LYS QE   . 122 LYS QE   1 1 
       1635 1 1 2 1 22 LYS H    . 122 LYS H    1 1 
       1635 1 2 2 1 22 LYS QG   . 122 LYS QG   1 1 
       1636 1 1 2 1 22 LYS H    . 122 LYS H    1 1 
       1636 1 2 2 1 23 GLU H    . 123 GLU H    1 1 
       1637 1 1 2 1 22 LYS HA   . 122 LYS HA   1 1 
       1637 1 2 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1638 1 1 2 1 22 LYS HA   . 122 LYS HA   1 1 
       1638 1 2 2 1 23 GLU H    . 123 GLU H    1 1 
       1639 1 1 2 1 22 LYS HB2  . 122 LYS HB2  1 1 
       1639 1 2 2 1 23 GLU QG   . 123 GLU QG   1 1 
       1640 1 1 2 1 22 LYS HB3  . 122 LYS HB3  1 1 
       1640 1 2 2 1 22 LYS QE   . 122 LYS QE   1 1 
       1641 1 1 2 1 22 LYS HB3  . 122 LYS HB3  1 1 
       1641 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1642 1 1 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1642 1 2 2 1 23 GLU HA   . 123 GLU HA   1 1 
       1643 1 1 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1643 1 2 2 1 23 GLU QG   . 123 GLU QG   1 1 
       1644 1 1 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1644 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1645 1 1 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1645 1 2 2 1 36 GLU QB   . 136 GLU HB3  1 1 
       1646 1 1 2 1 22 LYS QD   . 122 LYS QD   1 1 
       1646 1 2 2 1 36 GLU QG   . 136 GLU QG   1 1 
       1647 1 1 2 1 22 LYS QG   . 122 LYS QG   1 1 
       1647 1 2 2 1 23 GLU QG   . 123 GLU QG   1 1 
       1648 1 1 2 1 23 GLU QB   . 123 GLU QB   1 1 
       1648 1 2 2 1 24 GLY H    . 124 GLY H    1 1 
       1649 1 1 2 1 24 GLY QA   . 124 GLY QA   1 1 
       1649 1 2 2 1 25 ASP H    . 125 ASP H    1 1 
       1650 1 1 2 1 25 ASP HA   . 125 ASP HA   1 1 
       1650 1 2 2 1 26 LYS H    . 126 LYS H    1 1 
       1651 1 1 2 1 26 LYS H    . 126 LYS H    1 1 
       1651 1 2 2 1 27 HIS H    . 127 HIS H    1 1 
       1652 1 1 2 1 26 LYS HA   . 126 LYS HA   1 1 
       1652 1 2 2 1 27 HIS H    . 127 HIS H    1 1 
       1653 1 1 2 1 26 LYS QB   . 126 LYS QB   1 1 
       1653 1 2 2 1 27 HIS H    . 127 HIS H    1 1 
       1654 1 1 2 1 27 HIS H    . 127 HIS H    1 1 
       1654 1 2 2 1 27 HIS HD2  . 127 HIS HD2  1 1 
       1655 1 1 2 1 27 HIS H    . 127 HIS H    1 1 
       1655 1 2 2 1 28 THR H    . 128 THR H    1 1 
       1656 1 1 2 1 27 HIS HA   . 127 HIS HA   1 1 
       1656 1 2 2 1 28 THR H    . 128 THR H    1 1 
       1657 1 1 2 1 27 HIS QB   . 127 HIS QB   1 1 
       1657 1 2 2 1 28 THR H    . 128 THR H    1 1 
       1658 1 1 2 1 28 THR H    . 128 THR H    1 1 
       1658 1 2 2 1 28 THR HB   . 128 THR HB   1 1 
       1659 1 1 2 1 28 THR H    . 128 THR H    1 1 
       1659 1 2 2 1 28 THR MG   . 128 THR QG2  1 1 
       1660 1 1 2 1 28 THR H    . 128 THR H    1 1 
       1660 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1661 1 1 2 1 28 THR HA   . 128 THR HA   1 1 
       1661 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1662 1 1 2 1 28 THR HA   . 128 THR HA   1 1 
       1662 1 2 2 1 69 ASN HA   . 169 ASN HA   1 1 
       1663 1 1 2 1 28 THR HA   . 128 THR HA   1 1 
       1663 1 2 2 1 69 ASN QB   . 169 ASN QB   1 1 
       1664 1 1 2 1 28 THR HA   . 128 THR HA   1 1 
       1664 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       1665 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1665 1 2 2 1 29 LEU H    . 129 LEU H    1 1 
       1666 1 1 2 1 28 THR HB   . 128 THR HB   1 1 
       1666 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       1667 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1667 1 2 2 1 29 LEU HA   . 129 LEU HA   1 1 
       1668 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1668 1 2 2 1 69 ASN QB   . 169 ASN QB   1 1 
       1669 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1669 1 2 2 1 69 ASN QD   . 169 ASN QD2  1 1 
       1670 1 1 2 1 28 THR MG   . 128 THR QG2  1 1 
       1670 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       1671 1 1 2 1 29 LEU H    . 129 LEU H    1 1 
       1671 1 2 2 1 30 SER H    . 130 SER H    1 1 
       1672 1 1 2 1 29 LEU H    . 129 LEU H    1 1 
       1672 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       1673 1 1 2 1 29 LEU H    . 129 LEU H    1 1 
       1673 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1674 1 1 2 1 29 LEU H    . 129 LEU H    1 1 
       1674 1 2 2 1 68 VAL O    . 168 VAL O    1 1 
       1675 1 1 2 1 29 LEU H    . 129 LEU H    1 1 
       1675 1 2 2 1 69 ASN HA   . 169 ASN HA   1 1 
       1676 1 1 2 1 29 LEU HA   . 129 LEU HA   1 1 
       1676 1 2 2 1 30 SER H    . 130 SER H    1 1 
       1677 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1677 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1678 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1678 1 2 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1679 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1679 1 2 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1680 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1680 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1681 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1681 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1682 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1682 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1683 1 1 2 1 29 LEU QD   . 129 LEU QD2  1 1 
       1683 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1684 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1684 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1685 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1685 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1686 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1686 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1687 1 1 2 1 29 LEU QD   . 129 LEU QD1  1 1 
       1687 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       1688 1 1 2 1 29 LEU N    . 129 LEU N    1 1 
       1688 1 2 2 1 68 VAL O    . 168 VAL O    1 1 
       1689 1 1 2 1 29 LEU O    . 129 LEU O    1 1 
       1689 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       1690 1 1 2 1 29 LEU O    . 129 LEU O    1 1 
       1690 1 2 2 1 68 VAL N    . 168 VAL N    1 1 
       1691 1 1 2 1 30 SER H    . 130 SER H    1 1 
       1691 1 2 2 1 31 LYS H    . 131 LYS H    1 1 
       1692 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1692 1 2 2 1 31 LYS H    . 131 LYS H    1 1 
       1693 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1693 1 2 2 1 32 LYS H    . 132 LYS H    1 1 
       1694 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1694 1 2 2 1 33 GLU H    . 133 GLU H    1 1 
       1695 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1695 1 2 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1696 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1696 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1697 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1697 1 2 2 1 67 GLU HA   . 167 GLU HA   1 1 
       1698 1 1 2 1 30 SER HA   . 130 SER HA   1 1 
       1698 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       1699 1 1 2 1 30 SER QB   . 130 SER QB   1 1 
       1699 1 2 2 1 31 LYS H    . 131 LYS H    1 1 
       1700 1 1 2 1 31 LYS H    . 131 LYS H    1 1 
       1700 1 2 2 1 32 LYS H    . 132 LYS H    1 1 
       1701 1 1 2 1 31 LYS H    . 131 LYS H    1 1 
       1701 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1702 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1702 1 2 2 1 32 LYS H    . 132 LYS H    1 1 
       1703 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1703 1 2 2 1 33 GLU H    . 133 GLU H    1 1 
       1704 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1704 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1705 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1705 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1706 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1706 1 2 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1707 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1707 1 2 2 1 35 LYS H    . 135 LYS H    1 1 
       1708 1 1 2 1 31 LYS HA   . 131 LYS HA   1 1 
       1708 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1709 1 1 2 1 32 LYS H    . 132 LYS H    1 1 
       1709 1 2 2 1 33 GLU H    . 133 GLU H    1 1 
       1710 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1710 1 2 2 1 33 GLU H    . 133 GLU H    1 1 
       1711 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1711 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1712 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1712 1 2 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1713 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1713 1 2 2 1 35 LYS H    . 135 LYS H    1 1 
       1714 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1714 1 2 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1715 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1715 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1716 1 1 2 1 32 LYS HA   . 132 LYS HA   1 1 
       1716 1 2 2 1 36 GLU QB   . 136 GLU HB2  1 1 
       1717 1 1 2 1 32 LYS QB   . 132 LYS QB   1 1 
       1717 1 2 2 1 33 GLU H    . 133 GLU H    1 1 
       1718 1 1 2 1 32 LYS QB   . 132 LYS QB   1 1 
       1718 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1719 1 1 2 1 33 GLU H    . 133 GLU H    1 1 
       1719 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1720 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1720 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1721 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1721 1 2 2 1 35 LYS H    . 135 LYS H    1 1 
       1722 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1722 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1723 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1723 1 2 2 1 36 GLU QB   . 136 GLU HB2  1 1 
       1724 1 1 2 1 33 GLU HA   . 133 GLU HA   1 1 
       1724 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1725 1 1 2 1 33 GLU QB   . 133 GLU QB   1 1 
       1725 1 2 2 1 34 LEU H    . 134 LEU H    1 1 
       1726 1 1 2 1 33 GLU QG   . 133 GLU QG   1 1 
       1726 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1727 1 1 2 1 34 LEU H    . 134 LEU H    1 1 
       1727 1 2 2 1 35 LYS H    . 135 LYS H    1 1 
       1728 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1728 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1729 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1729 1 2 2 1 36 GLU QB   . 136 GLU HB2  1 1 
       1730 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1730 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1731 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1731 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1732 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1732 1 2 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1733 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1733 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1734 1 1 2 1 34 LEU HA   . 134 LEU HA   1 1 
       1734 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1735 1 1 2 1 34 LEU QB   . 134 LEU QB   1 1 
       1735 1 2 2 1 35 LYS H    . 135 LYS H    1 1 
       1736 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1736 1 2 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1737 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1737 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1738 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1738 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1739 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1739 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1740 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1740 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1741 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1741 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1742 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1742 1 2 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1743 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1743 1 2 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1744 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1744 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1745 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1745 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1746 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1746 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1747 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1747 1 2 2 1 56 LEU QD   . 156 LEU QD2  1 1 
       1748 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1748 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       1749 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1749 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       1750 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1750 1 2 2 1 61 ASP QB   . 161 ASP QB   1 1 
       1751 1 1 2 1 34 LEU MD1  . 134 LEU QD1  1 1 
       1751 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1752 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1752 1 2 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1753 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1753 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1754 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1754 1 2 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1755 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1755 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1756 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1756 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1757 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1757 1 2 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1758 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1758 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1759 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1759 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       1760 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1760 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       1761 1 1 2 1 34 LEU MD2  . 134 LEU QD2  1 1 
       1761 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       1762 1 1 2 1 34 LEU HG   . 134 LEU HG   1 1 
       1762 1 2 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       1763 1 1 2 1 35 LYS H    . 135 LYS H    1 1 
       1763 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1764 1 1 2 1 35 LYS H    . 135 LYS H    1 1 
       1764 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1765 1 1 2 1 35 LYS H    . 135 LYS H    1 1 
       1765 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1766 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1766 1 2 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1767 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1767 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1768 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1768 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1769 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1769 1 2 2 1 38 ILE HB   . 138 ILE HB   1 1 
       1770 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1770 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1771 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1771 1 2 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1772 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1772 1 2 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1773 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1773 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1774 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1774 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1775 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1775 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1776 1 1 2 1 35 LYS HA   . 135 LYS HA   1 1 
       1776 1 2 2 1 57 MET QG   . 157 MET QG   1 1 
       1777 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1777 1 2 2 1 36 GLU H    . 136 GLU H    1 1 
       1778 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1778 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1779 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1779 1 2 2 1 39 GLN QG   . 139 GLN QG   1 1 
       1780 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1780 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1781 1 1 2 1 35 LYS QB   . 135 LYS QB   1 1 
       1781 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1782 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1782 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1783 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1783 1 2 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1784 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1784 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1785 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1785 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1786 1 1 2 1 35 LYS QE   . 135 LYS QE   1 1 
       1786 1 2 2 1 56 LEU QD   . 156 LEU QD2  1 1 
       1787 1 1 2 1 36 GLU H    . 136 GLU H    1 1 
       1787 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1788 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1788 1 2 2 1 37 LEU H    . 137 LEU H    1 1 
       1789 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1789 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1790 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1790 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1791 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1791 1 2 2 1 39 GLN HB2  . 139 GLN HB2  1 1 
       1792 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1792 1 2 2 1 39 GLN HB3  . 139 GLN HB3  1 1 
       1793 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1793 1 2 2 1 39 GLN QG   . 139 GLN QG   1 1 
       1794 1 1 2 1 36 GLU HA   . 136 GLU HA   1 1 
       1794 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1795 1 1 2 1 36 GLU QB   . 136 GLU HB3  1 1 
       1795 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1796 1 1 2 1 37 LEU H    . 137 LEU H    1 1 
       1796 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1797 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1797 1 2 2 1 37 LEU HG   . 137 LEU HG   1 1 
       1798 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1798 1 2 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1799 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1799 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1800 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1800 1 2 2 1 40 LYS HB2  . 140 LYS HB2  1 1 
       1801 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1801 1 2 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1802 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1802 1 2 2 1 40 LYS QG   . 140 LYS QG   1 1 
       1803 1 1 2 1 37 LEU HA   . 137 LEU HA   1 1 
       1803 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1804 1 1 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1804 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1805 1 1 2 1 37 LEU QB   . 137 LEU QB   1 1 
       1805 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1806 1 1 2 1 37 LEU QD   . 137 LEU QD2  1 1 
       1806 1 2 2 1 38 ILE H    . 138 ILE H    1 1 
       1807 1 1 2 1 37 LEU QD   . 137 LEU QD2  1 1 
       1807 1 2 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1808 1 1 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1808 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       1809 1 1 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1809 1 2 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       1810 1 1 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1810 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       1811 1 1 2 1 37 LEU QD   . 137 LEU QD1  1 1 
       1811 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       1812 1 1 2 1 38 ILE H    . 138 ILE H    1 1 
       1812 1 2 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1813 1 1 2 1 38 ILE H    . 138 ILE H    1 1 
       1813 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1814 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1814 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1815 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1815 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1816 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1816 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1817 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1817 1 2 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1818 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1818 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1819 1 1 2 1 38 ILE HA   . 138 ILE HA   1 1 
       1819 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1820 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1820 1 2 2 1 39 GLN QE   . 139 GLN QE2  1 1 
       1821 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1821 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1822 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1822 1 2 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1823 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1823 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1824 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1824 1 2 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       1825 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1825 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       1826 1 1 2 1 38 ILE MD   . 138 ILE QD1  1 1 
       1826 1 2 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       1827 1 1 2 1 38 ILE QG   . 138 ILE QG1  1 1 
       1827 1 2 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       1828 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1828 1 2 2 1 39 GLN H    . 139 GLN H    1 1 
       1829 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1829 1 2 2 1 42 LEU HB2  . 142 LEU HB2  1 1 
       1830 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1830 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1831 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1831 1 2 2 1 56 LEU QB   . 156 LEU QB   1 1 
       1832 1 1 2 1 38 ILE MG   . 138 ILE QG2  1 1 
       1832 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       1833 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1833 1 2 2 1 39 GLN QG   . 139 GLN QG   1 1 
       1834 1 1 2 1 39 GLN H    . 139 GLN H    1 1 
       1834 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1835 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1835 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1836 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1836 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1837 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1837 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1838 1 1 2 1 39 GLN HA   . 139 GLN HA   1 1 
       1838 1 2 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1839 1 1 2 1 39 GLN QB   . 139 GLN QB   1 1 
       1839 1 2 2 1 40 LYS H    . 140 LYS H    1 1 
       1840 1 1 2 1 39 GLN QE   . 139 GLN QE2  1 1 
       1840 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1841 1 1 2 1 39 GLN QG   . 139 GLN QG   1 1 
       1841 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1842 1 1 2 1 39 GLN QG   . 139 GLN QG   1 1 
       1842 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1843 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       1843 1 2 2 1 40 LYS QE   . 140 LYS QE   1 1 
       1844 1 1 2 1 40 LYS H    . 140 LYS H    1 1 
       1844 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1845 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1845 1 2 2 1 40 LYS QD   . 140 LYS QD   1 1 
       1846 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1846 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1847 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1847 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1848 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1848 1 2 2 1 43 THR H    . 143 THR H    1 1 
       1849 1 1 2 1 40 LYS HA   . 140 LYS HA   1 1 
       1849 1 2 2 1 43 THR HB   . 143 THR HB   1 1 
       1850 1 1 2 1 40 LYS QB   . 140 LYS QB   1 1 
       1850 1 2 2 1 41 GLU H    . 141 GLU H    1 1 
       1851 1 1 2 1 40 LYS HB3  . 140 LYS HB3  1 1 
       1851 1 2 2 1 40 LYS QE   . 140 LYS QE   1 1 
       1852 1 1 2 1 41 GLU H    . 141 GLU H    1 1 
       1852 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1853 1 1 2 1 41 GLU HA   . 141 GLU HA   1 1 
       1853 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1854 1 1 2 1 41 GLU QB   . 141 GLU QB   1 1 
       1854 1 2 2 1 42 LEU H    . 142 LEU H    1 1 
       1855 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1855 1 2 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1856 1 1 2 1 42 LEU H    . 142 LEU H    1 1 
       1856 1 2 2 1 43 THR H    . 143 THR H    1 1 
       1857 1 1 2 1 42 LEU HA   . 142 LEU HA   1 1 
       1857 1 2 2 1 43 THR H    . 143 THR H    1 1 
       1858 1 1 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1858 1 2 2 1 43 THR H    . 143 THR H    1 1 
       1859 1 1 2 1 42 LEU QB   . 142 LEU QB   1 1 
       1859 1 2 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1860 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1860 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       1861 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1861 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       1862 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1862 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       1863 1 1 2 1 42 LEU QD   . 142 LEU QQD  1 1 
       1863 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       1864 1 1 2 1 42 LEU HG   . 142 LEU HG   1 1 
       1864 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       1865 1 1 2 1 43 THR H    . 143 THR H    1 1 
       1865 1 2 2 1 43 THR HB   . 143 THR HB   1 1 
       1866 1 1 2 1 43 THR H    . 143 THR H    1 1 
       1866 1 2 2 1 44 ILE H    . 144 ILE H    1 1 
       1867 1 1 2 1 43 THR HA   . 143 THR HA   1 1 
       1867 1 2 2 1 44 ILE H    . 144 ILE H    1 1 
       1868 1 1 2 1 43 THR HB   . 143 THR HB   1 1 
       1868 1 2 2 1 44 ILE H    . 144 ILE H    1 1 
       1869 1 1 2 1 44 ILE H    . 144 ILE H    1 1 
       1869 1 2 2 1 44 ILE QG   . 144 ILE QG1  1 1 
       1870 1 1 2 1 44 ILE H    . 144 ILE H    1 1 
       1870 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1871 1 1 2 1 44 ILE HA   . 144 ILE HA   1 1 
       1871 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1872 1 1 2 1 44 ILE HB   . 144 ILE HB   1 1 
       1872 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1873 1 1 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1873 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1874 1 1 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1874 1 2 2 1 47 LYS QD   . 147 LYS QD   1 1 
       1875 1 1 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1875 1 2 2 1 47 LYS QG   . 147 LYS QG   1 1 
       1876 1 1 2 1 44 ILE MD   . 144 ILE QD1  1 1 
       1876 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1877 1 1 2 1 44 ILE QG   . 144 ILE QG1  1 1 
       1877 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1878 1 1 2 1 44 ILE MG   . 144 ILE QG2  1 1 
       1878 1 2 2 1 45 GLY H    . 145 GLY H    1 1 
       1879 1 1 2 1 45 GLY H    . 145 GLY H    1 1 
       1879 1 2 2 1 46 SER H    . 146 SER H    1 1 
       1880 1 1 2 1 45 GLY QA   . 145 GLY QA   1 1 
       1880 1 2 2 1 46 SER H    . 146 SER H    1 1 
       1881 1 1 2 1 46 SER H    . 146 SER H    1 1 
       1881 1 2 2 1 47 LYS H    . 147 LYS H    1 1 
       1882 1 1 2 1 46 SER HA   . 146 SER HA   1 1 
       1882 1 2 2 1 47 LYS H    . 147 LYS H    1 1 
       1883 1 1 2 1 46 SER HA   . 146 SER HA   1 1 
       1883 1 2 2 1 47 LYS HB2  . 147 LYS HB2  1 1 
       1884 1 1 2 1 46 SER HA   . 146 SER HA   1 1 
       1884 1 2 2 1 47 LYS HB3  . 147 LYS HB3  1 1 
       1885 1 1 2 1 46 SER QB   . 146 SER QB   1 1 
       1885 1 2 2 1 47 LYS H    . 147 LYS H    1 1 
       1886 1 1 2 1 47 LYS H    . 147 LYS H    1 1 
       1886 1 2 2 1 47 LYS QG   . 147 LYS QG   1 1 
       1887 1 1 2 1 47 LYS H    . 147 LYS H    1 1 
       1887 1 2 2 1 48 LEU H    . 148 LEU H    1 1 
       1888 1 1 2 1 47 LYS HA   . 147 LYS HA   1 1 
       1888 1 2 2 1 47 LYS QD   . 147 LYS QD   1 1 
       1889 1 1 2 1 47 LYS HA   . 147 LYS HA   1 1 
       1889 1 2 2 1 48 LEU H    . 148 LEU H    1 1 
       1890 1 1 2 1 47 LYS HA   . 147 LYS HA   1 1 
       1890 1 2 2 1 48 LEU MD2  . 148 LEU QD2  1 1 
       1891 1 1 2 1 47 LYS HB2  . 147 LYS HB2  1 1 
       1891 1 2 2 1 47 LYS QE   . 147 LYS QE   1 1 
       1892 1 1 2 1 48 LEU H    . 148 LEU H    1 1 
       1892 1 2 2 1 49 GLN H    . 149 GLN H    1 1 
       1893 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1893 1 2 2 1 48 LEU MD1  . 148 LEU QD1  1 1 
       1894 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1894 1 2 2 1 48 LEU MD2  . 148 LEU QD2  1 1 
       1895 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1895 1 2 2 1 49 GLN H    . 149 GLN H    1 1 
       1896 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1896 1 2 2 1 49 GLN HB2  . 149 GLN HB2  1 1 
       1897 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1897 1 2 2 1 50 ASP H    . 150 ASP H    1 1 
       1898 1 1 2 1 48 LEU HA   . 148 LEU HA   1 1 
       1898 1 2 2 1 51 ALA H    . 151 ALA H    1 1 
       1899 1 1 2 1 48 LEU MD2  . 148 LEU QD2  1 1 
       1899 1 2 2 1 49 GLN H    . 149 GLN H    1 1 
       1900 1 1 2 1 49 GLN H    . 149 GLN H    1 1 
       1900 1 2 2 1 50 ASP H    . 150 ASP H    1 1 
       1901 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1901 1 2 2 1 49 GLN QE   . 149 GLN QE2  1 1 
       1902 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1902 1 2 2 1 50 ASP H    . 150 ASP H    1 1 
       1903 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1903 1 2 2 1 52 GLU H    . 152 GLU H    1 1 
       1904 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1904 1 2 2 1 52 GLU QB   . 152 GLU QB   1 1 
       1905 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1905 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1906 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1906 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1907 1 1 2 1 49 GLN HA   . 149 GLN HA   1 1 
       1907 1 2 2 1 53 ILE QG   . 153 ILE QG1  1 1 
       1908 1 1 2 1 49 GLN QE   . 149 GLN QE2  1 1 
       1908 1 2 2 1 52 GLU QG   . 152 GLU QG   1 1 
       1909 1 1 2 1 49 GLN QE   . 149 GLN QE2  1 1 
       1909 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1910 1 1 2 1 50 ASP H    . 150 ASP H    1 1 
       1910 1 2 2 1 51 ALA H    . 151 ALA H    1 1 
       1911 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1911 1 2 2 1 51 ALA H    . 151 ALA H    1 1 
       1912 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1912 1 2 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1913 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1913 1 2 2 1 52 GLU H    . 152 GLU H    1 1 
       1914 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1914 1 2 2 1 52 GLU QB   . 152 GLU QB   1 1 
       1915 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1915 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1916 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1916 1 2 2 1 53 ILE HB   . 153 ILE HB   1 1 
       1917 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1917 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1918 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1918 1 2 2 1 53 ILE QG   . 153 ILE QG1  1 1 
       1919 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1919 1 2 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1920 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1920 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1921 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1921 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1922 1 1 2 1 50 ASP HA   . 150 ASP HA   1 1 
       1922 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1923 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1923 1 2 2 1 51 ALA H    . 151 ALA H    1 1 
       1924 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1924 1 2 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1925 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1925 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1926 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1926 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1927 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1927 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1928 1 1 2 1 50 ASP QB   . 150 ASP QB   1 1 
       1928 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1929 1 1 2 1 51 ALA H    . 151 ALA H    1 1 
       1929 1 2 2 1 52 GLU H    . 152 GLU H    1 1 
       1930 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1930 1 2 2 1 52 GLU H    . 152 GLU H    1 1 
       1931 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1931 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1932 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1932 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1933 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1933 1 2 2 1 54 VAL HB   . 154 VAL HB   1 1 
       1934 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1934 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1935 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1935 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1936 1 1 2 1 51 ALA HA   . 151 ALA HA   1 1 
       1936 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1937 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1937 1 2 2 1 52 GLU H    . 152 GLU H    1 1 
       1938 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1938 1 2 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1939 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1939 1 2 2 1 52 GLU QB   . 152 GLU QB   1 1 
       1940 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1940 1 2 2 1 52 GLU QG   . 152 GLU QG   1 1 
       1941 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1941 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1942 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1942 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1943 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1943 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1944 1 1 2 1 51 ALA MB   . 151 ALA QB   1 1 
       1944 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1945 1 1 2 1 52 GLU H    . 152 GLU H    1 1 
       1945 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1946 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1946 1 2 2 1 53 ILE H    . 153 ILE H    1 1 
       1947 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1947 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1948 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1948 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1949 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1949 1 2 2 1 55 LYS QB   . 155 LYS QB   1 1 
       1950 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1950 1 2 2 1 56 LEU H    . 156 LEU H    1 1 
       1951 1 1 2 1 52 GLU HA   . 152 GLU HA   1 1 
       1951 1 2 2 1 56 LEU QB   . 156 LEU QB   1 1 
       1952 1 1 2 1 52 GLU QB   . 152 GLU QB   1 1 
       1952 1 2 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       1953 1 1 2 1 52 GLU QG   . 152 GLU QG   1 1 
       1953 1 2 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1954 1 1 2 1 53 ILE H    . 153 ILE H    1 1 
       1954 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1955 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1955 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1956 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1956 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1957 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1957 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1958 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1958 1 2 2 1 56 LEU H    . 156 LEU H    1 1 
       1959 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1959 1 2 2 1 56 LEU QB   . 156 LEU QB   1 1 
       1960 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1960 1 2 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       1961 1 1 2 1 53 ILE HA   . 153 ILE HA   1 1 
       1961 1 2 2 1 57 MET H    . 157 MET H    1 1 
       1962 1 1 2 1 53 ILE HB   . 153 ILE HB   1 1 
       1962 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1963 1 1 2 1 53 ILE HB   . 153 ILE HB   1 1 
       1963 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1964 1 1 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1964 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1965 1 1 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1965 1 2 2 1 56 LEU HG   . 156 LEU HG   1 1 
       1966 1 1 2 1 53 ILE MD   . 153 ILE QD1  1 1 
       1966 1 2 2 1 57 MET H    . 157 MET H    1 1 
       1967 1 1 2 1 53 ILE QG   . 153 ILE QG1  1 1 
       1967 1 2 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1968 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1968 1 2 2 1 54 VAL H    . 154 VAL H    1 1 
       1969 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1969 1 2 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1970 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1970 1 2 2 1 56 LEU HG   . 156 LEU HG   1 1 
       1971 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1971 1 2 2 1 57 MET H    . 157 MET H    1 1 
       1972 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1972 1 2 2 1 57 MET HA   . 157 MET HA   1 1 
       1973 1 1 2 1 53 ILE MG   . 153 ILE QG2  1 1 
       1973 1 2 2 1 57 MET QG   . 157 MET QG   1 1 
       1974 1 1 2 1 54 VAL H    . 154 VAL H    1 1 
       1974 1 2 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1975 1 1 2 1 54 VAL H    . 154 VAL H    1 1 
       1975 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1976 1 1 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1976 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1977 1 1 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1977 1 2 2 1 56 LEU H    . 156 LEU H    1 1 
       1978 1 1 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1978 1 2 2 1 57 MET H    . 157 MET H    1 1 
       1979 1 1 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1979 1 2 2 1 57 MET QB   . 157 MET QB   1 1 
       1980 1 1 2 1 54 VAL HA   . 154 VAL HA   1 1 
       1980 1 2 2 1 58 ASP H    . 158 ASP H    1 1 
       1981 1 1 2 1 54 VAL HB   . 154 VAL HB   1 1 
       1981 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1982 1 1 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1982 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1983 1 1 2 1 54 VAL MG1  . 154 VAL QG1  1 1 
       1983 1 2 2 1 58 ASP QB   . 158 ASP QB   1 1 
       1984 1 1 2 1 54 VAL MG2  . 154 VAL QG2  1 1 
       1984 1 2 2 1 55 LYS H    . 155 LYS H    1 1 
       1985 1 1 2 1 55 LYS H    . 155 LYS H    1 1 
       1985 1 2 2 1 55 LYS QG   . 155 LYS QG   1 1 
       1986 1 1 2 1 55 LYS H    . 155 LYS H    1 1 
       1986 1 2 2 1 56 LEU H    . 156 LEU H    1 1 
       1987 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1987 1 2 2 1 55 LYS QD   . 155 LYS QD   1 1 
       1988 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1988 1 2 2 1 56 LEU H    . 156 LEU H    1 1 
       1989 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1989 1 2 2 1 56 LEU QB   . 156 LEU QB   1 1 
       1990 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1990 1 2 2 1 57 MET H    . 157 MET H    1 1 
       1991 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1991 1 2 2 1 58 ASP H    . 158 ASP H    1 1 
       1992 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1992 1 2 2 1 58 ASP QB   . 158 ASP QB   1 1 
       1993 1 1 2 1 55 LYS HA   . 155 LYS HA   1 1 
       1993 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       1994 1 1 2 1 55 LYS QD   . 155 LYS QD   1 1 
       1994 1 2 2 1 56 LEU HA   . 156 LEU HA   1 1 
       1995 1 1 2 1 55 LYS QD   . 155 LYS QD   1 1 
       1995 1 2 2 1 59 ASP HA   . 159 ASP HA   1 1 
       1996 1 1 2 1 55 LYS QE   . 155 LYS QE   1 1 
       1996 1 2 2 1 55 LYS QG   . 155 LYS QG   1 1 
       1997 1 1 2 1 55 LYS QG   . 155 LYS QG   1 1 
       1997 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       1998 1 1 2 1 55 LYS QG   . 155 LYS QG   1 1 
       1998 1 2 2 1 59 ASP HB2  . 159 ASP HB2  1 1 
       1999 1 1 2 1 55 LYS QG   . 155 LYS QG   1 1 
       1999 1 2 2 1 59 ASP HB3  . 159 ASP HB3  1 1 
       2000 1 1 2 1 56 LEU H    . 156 LEU H    1 1 
       2000 1 2 2 1 57 MET H    . 157 MET H    1 1 
       2001 1 1 2 1 56 LEU H    . 156 LEU H    1 1 
       2001 1 2 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2002 1 1 2 1 56 LEU H    . 156 LEU H    1 1 
       2002 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2003 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2003 1 2 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2004 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2004 1 2 2 1 56 LEU HG   . 156 LEU HG   1 1 
       2005 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2005 1 2 2 1 57 MET H    . 157 MET H    1 1 
       2006 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2006 1 2 2 1 58 ASP H    . 158 ASP H    1 1 
       2007 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2007 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2008 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2008 1 2 2 1 59 ASP HB2  . 159 ASP HB2  1 1 
       2009 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2009 1 2 2 1 59 ASP QB   . 159 ASP QB   1 1 
       2010 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2010 1 2 2 1 59 ASP HB3  . 159 ASP HB3  1 1 
       2011 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2011 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2012 1 1 2 1 56 LEU HA   . 156 LEU HA   1 1 
       2012 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       2013 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2013 1 2 2 1 59 ASP HB2  . 159 ASP HB2  1 1 
       2014 1 1 2 1 56 LEU QD   . 156 LEU QD2  1 1 
       2014 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       2015 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2015 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2016 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2016 1 2 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2017 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2017 1 2 2 1 60 LEU HG   . 160 LEU HG   1 1 
       2018 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2018 1 2 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2019 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2019 1 2 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2020 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2020 1 2 2 1 76 PHE HZ   . 176 PHE HZ   1 1 
       2021 1 1 2 1 56 LEU QD   . 156 LEU QD1  1 1 
       2021 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2022 1 1 2 1 56 LEU QD   . 156 LEU QQD  1 1 
       2022 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2023 1 1 2 1 56 LEU HG   . 156 LEU HG   1 1 
       2023 1 2 2 1 57 MET H    . 157 MET H    1 1 
       2024 1 1 2 1 56 LEU HG   . 156 LEU HG   1 1 
       2024 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2025 1 1 2 1 56 LEU HG   . 156 LEU HG   1 1 
       2025 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       2026 1 1 2 1 57 MET H    . 157 MET H    1 1 
       2026 1 2 2 1 58 ASP H    . 158 ASP H    1 1 
       2027 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2027 1 2 2 1 58 ASP H    . 158 ASP H    1 1 
       2028 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2028 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2029 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2029 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2030 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2030 1 2 2 1 60 LEU QB   . 160 LEU QB   1 1 
       2031 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2031 1 2 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2032 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2032 1 2 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2033 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2033 1 2 2 1 60 LEU HG   . 160 LEU HG   1 1 
       2034 1 1 2 1 57 MET HA   . 157 MET HA   1 1 
       2034 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2035 1 1 2 1 58 ASP H    . 158 ASP H    1 1 
       2035 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2036 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2036 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2037 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2037 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2038 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2038 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2039 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2039 1 2 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2040 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2040 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2041 1 1 2 1 58 ASP HA   . 158 ASP HA   1 1 
       2041 1 2 2 1 62 ARG QB   . 162 ARG QB   1 1 
       2042 1 1 2 1 58 ASP QB   . 158 ASP QB   1 1 
       2042 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2043 1 1 2 1 58 ASP HB2  . 158 ASP HB2  1 1 
       2043 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2044 1 1 2 1 58 ASP HB3  . 158 ASP HB3  1 1 
       2044 1 2 2 1 59 ASP H    . 159 ASP H    1 1 
       2045 1 1 2 1 59 ASP H    . 159 ASP H    1 1 
       2045 1 2 2 1 59 ASP QB   . 159 ASP QB   1 1 
       2046 1 1 2 1 59 ASP H    . 159 ASP H    1 1 
       2046 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2047 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2047 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2048 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2048 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2049 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2049 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2050 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2050 1 2 2 1 62 ARG QB   . 162 ARG QB   1 1 
       2051 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2051 1 2 2 1 62 ARG QG   . 162 ARG QG   1 1 
       2052 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2052 1 2 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2053 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2053 1 2 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2054 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2054 1 2 3 2  8 LEU MD2  . 292 LEU QD2  1 1 
       2055 1 1 2 1 59 ASP HA   . 159 ASP HA   1 1 
       2055 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2056 1 1 2 1 59 ASP QB   . 159 ASP QB   1 1 
       2056 1 2 2 1 60 LEU H    . 160 LEU H    1 1 
       2057 1 1 2 1 59 ASP QB   . 159 ASP QB   1 1 
       2057 1 2 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2058 1 1 2 1 59 ASP QB   . 159 ASP QB   1 1 
       2058 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2059 1 1 2 1 60 LEU H    . 160 LEU H    1 1 
       2059 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2060 1 1 2 1 60 LEU H    . 160 LEU H    1 1 
       2060 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2061 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2061 1 2 2 1 60 LEU HG   . 160 LEU HG   1 1 
       2062 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2062 1 2 2 1 61 ASP H    . 161 ASP H    1 1 
       2063 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2063 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2064 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2064 1 2 2 1 63 ASN H    . 163 ASN H    1 1 
       2065 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2065 1 2 2 1 63 ASN QB   . 163 ASN QB   1 1 
       2066 1 1 2 1 60 LEU HA   . 160 LEU HA   1 1 
       2066 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2067 1 1 2 1 60 LEU QD   . 160 LEU QQD  1 1 
       2067 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2068 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2068 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2069 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2069 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       2070 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2070 1 2 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2071 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2071 1 2 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2072 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2072 1 2 2 1 76 PHE QB   . 176 PHE QB   1 1 
       2073 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2073 1 2 2 1 76 PHE HZ   . 176 PHE HZ   1 1 
       2074 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2074 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       2075 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2075 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2076 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2076 1 2 2 1 77 LEU HG   . 177 LEU HG   1 1 
       2077 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2077 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2078 1 1 2 1 60 LEU MD1  . 160 LEU QD1  1 1 
       2078 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2079 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2079 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2080 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2080 1 2 2 1 72 GLU QB   . 172 GLU QB   1 1 
       2081 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2081 1 2 2 1 73 TYR CZ   . 173 TYR CZ   1 1 
       2082 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2082 1 2 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2083 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2083 1 2 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2084 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2084 1 2 2 1 76 PHE HA   . 176 PHE HA   1 1 
       2085 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2085 1 2 2 1 76 PHE QB   . 176 PHE QB   1 1 
       2086 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2086 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       2087 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2087 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2088 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2088 1 2 2 1 77 LEU HG   . 177 LEU HG   1 1 
       2089 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2089 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2090 1 1 2 1 60 LEU MD2  . 160 LEU QD2  1 1 
       2090 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2091 1 1 2 1 60 LEU HG   . 160 LEU HG   1 1 
       2091 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2092 1 1 2 1 61 ASP H    . 161 ASP H    1 1 
       2092 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2093 1 1 2 1 61 ASP HA   . 161 ASP HA   1 1 
       2093 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2094 1 1 2 1 61 ASP HA   . 161 ASP HA   1 1 
       2094 1 2 2 1 62 ARG HA   . 162 ARG HA   1 1 
       2095 1 1 2 1 61 ASP HA   . 161 ASP HA   1 1 
       2095 1 2 2 1 63 ASN H    . 163 ASN H    1 1 
       2096 1 1 2 1 61 ASP HA   . 161 ASP HA   1 1 
       2096 1 2 2 1 64 LYS H    . 164 LYS H    1 1 
       2097 1 1 2 1 61 ASP HA   . 161 ASP HA   1 1 
       2097 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2098 1 1 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2098 1 2 2 1 62 ARG H    . 162 ARG H    1 1 
       2099 1 1 2 1 61 ASP QB   . 161 ASP QB   1 1 
       2099 1 2 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2100 1 1 2 1 62 ARG H    . 162 ARG H    1 1 
       2100 1 2 2 1 63 ASN H    . 163 ASN H    1 1 
       2101 1 1 2 1 62 ARG HA   . 162 ARG HA   1 1 
       2101 1 2 2 1 63 ASN H    . 163 ASN H    1 1 
       2102 1 1 2 1 62 ARG QB   . 162 ARG QB   1 1 
       2102 1 2 2 1 63 ASN H    . 163 ASN H    1 1 
       2103 1 1 2 1 62 ARG QD   . 162 ARG QD   1 1 
       2103 1 2 2 1 63 ASN HA   . 163 ASN HA   1 1 
       2104 1 1 2 1 63 ASN H    . 163 ASN H    1 1 
       2104 1 2 2 1 64 LYS H    . 164 LYS H    1 1 
       2105 1 1 2 1 63 ASN HA   . 163 ASN HA   1 1 
       2105 1 2 2 1 64 LYS H    . 164 LYS H    1 1 
       2106 1 1 2 1 63 ASN QB   . 163 ASN QB   1 1 
       2106 1 2 2 1 64 LYS H    . 164 LYS H    1 1 
       2107 1 1 2 1 64 LYS H    . 164 LYS H    1 1 
       2107 1 2 2 1 65 ASP H    . 165 ASP H    1 1 
       2108 1 1 2 1 64 LYS HA   . 164 LYS HA   1 1 
       2108 1 2 2 1 64 LYS QE   . 164 LYS QE   1 1 
       2109 1 1 2 1 64 LYS HA   . 164 LYS HA   1 1 
       2109 1 2 2 1 65 ASP H    . 165 ASP H    1 1 
       2110 1 1 2 1 64 LYS HA   . 164 LYS HA   1 1 
       2110 1 2 2 1 66 GLN H    . 166 GLN H    1 1 
       2111 1 1 2 1 64 LYS HA   . 164 LYS HA   1 1 
       2111 1 2 2 1 67 GLU H    . 167 GLU H    1 1 
       2112 1 1 2 1 64 LYS QB   . 164 LYS QB   1 1 
       2112 1 2 2 1 64 LYS QE   . 164 LYS QE   1 1 
       2113 1 1 2 1 64 LYS QB   . 164 LYS QB   1 1 
       2113 1 2 2 1 65 ASP H    . 165 ASP H    1 1 
       2114 1 1 2 1 65 ASP H    . 165 ASP H    1 1 
       2114 1 2 2 1 66 GLN H    . 166 GLN H    1 1 
       2115 1 1 2 1 65 ASP HA   . 165 ASP HA   1 1 
       2115 1 2 2 1 66 GLN H    . 166 GLN H    1 1 
       2116 1 1 2 1 65 ASP QB   . 165 ASP QB   1 1 
       2116 1 2 2 1 66 GLN H    . 166 GLN H    1 1 
       2117 1 1 2 1 66 GLN H    . 166 GLN H    1 1 
       2117 1 2 2 1 66 GLN QG   . 166 GLN QG   1 1 
       2118 1 1 2 1 66 GLN H    . 166 GLN H    1 1 
       2118 1 2 2 1 67 GLU H    . 167 GLU H    1 1 
       2119 1 1 2 1 66 GLN HA   . 166 GLN HA   1 1 
       2119 1 2 2 1 66 GLN QE   . 166 GLN QE2  1 1 
       2120 1 1 2 1 66 GLN HA   . 166 GLN HA   1 1 
       2120 1 2 2 1 67 GLU H    . 167 GLU H    1 1 
       2121 1 1 2 1 66 GLN QE   . 166 GLN QE2  1 1 
       2121 1 2 2 1 67 GLU H    . 167 GLU H    1 1 
       2122 1 1 2 1 66 GLN QG   . 166 GLN QG   1 1 
       2122 1 2 2 1 67 GLU H    . 167 GLU H    1 1 
       2123 1 1 2 1 67 GLU H    . 167 GLU H    1 1 
       2123 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       2124 1 1 2 1 67 GLU HA   . 167 GLU HA   1 1 
       2124 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       2125 1 1 2 1 67 GLU QB   . 167 GLU QB   1 1 
       2125 1 2 2 1 68 VAL H    . 168 VAL H    1 1 
       2126 1 1 2 1 68 VAL HA   . 168 VAL HA   1 1 
       2126 1 2 2 1 69 ASN H    . 169 ASN H    1 1 
       2127 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2127 1 2 2 1 69 ASN H    . 169 ASN H    1 1 
       2128 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2128 1 2 2 1 69 ASN HA   . 169 ASN HA   1 1 
       2129 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2129 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2130 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2130 1 2 2 1 72 GLU QB   . 172 GLU QB   1 1 
       2131 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2131 1 2 2 1 72 GLU QG   . 172 GLU QG   1 1 
       2132 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2132 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2133 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2133 1 2 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2134 1 1 2 1 68 VAL QG   . 168 VAL QQG  1 1 
       2134 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       2135 1 1 2 1 69 ASN HA   . 169 ASN HA   1 1 
       2135 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       2136 1 1 2 1 69 ASN QB   . 169 ASN QB   1 1 
       2136 1 2 2 1 70 PHE H    . 170 PHE H    1 1 
       2137 1 1 2 1 69 ASN QB   . 169 ASN QB   1 1 
       2137 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2138 1 1 2 1 70 PHE CG   . 170 PHE CG   1 1 
       2138 1 2 2 1 71 GLN H    . 171 GLN H    1 1 
       2139 1 1 2 1 70 PHE CG   . 170 PHE CG   1 1 
       2139 1 2 2 1 73 TYR CG   . 173 TYR CG   1 1 
       2140 1 1 2 1 70 PHE CG   . 170 PHE CG   1 1 
       2140 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2141 1 1 2 1 70 PHE CG   . 170 PHE CG   1 1 
       2141 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       2142 1 1 2 1 70 PHE CG   . 170 PHE CG   1 1 
       2142 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2143 1 1 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       2143 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2144 1 1 2 1 70 PHE CZ   . 170 PHE CZ   1 1 
       2144 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       2145 1 1 2 1 70 PHE H    . 170 PHE H    1 1 
       2145 1 2 2 1 71 GLN H    . 171 GLN H    1 1 
       2146 1 1 2 1 70 PHE HA   . 170 PHE HA   1 1 
       2146 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2147 1 1 2 1 70 PHE HA   . 170 PHE HA   1 1 
       2147 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2148 1 1 2 1 70 PHE HA   . 170 PHE HA   1 1 
       2148 1 2 2 1 73 TYR QB   . 173 TYR QB   1 1 
       2149 1 1 2 1 70 PHE HA   . 170 PHE HA   1 1 
       2149 1 2 2 1 74 ILE H    . 174 ILE H    1 1 
       2150 1 1 2 1 70 PHE QB   . 170 PHE QB   1 1 
       2150 1 2 2 1 71 GLN H    . 171 GLN H    1 1 
       2151 1 1 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       2151 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2152 1 1 2 1 70 PHE HZ   . 170 PHE HZ   1 1 
       2152 1 2 2 1 74 ILE QG   . 174 ILE QG1  1 1 
       2153 1 1 2 1 71 GLN H    . 171 GLN H    1 1 
       2153 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2154 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2154 1 2 2 1 71 GLN QE   . 171 GLN QE2  1 1 
       2155 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2155 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2156 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2156 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2157 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2157 1 2 2 1 74 ILE H    . 174 ILE H    1 1 
       2158 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2158 1 2 2 1 74 ILE HB   . 174 ILE HB   1 1 
       2159 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2159 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2160 1 1 2 1 71 GLN HA   . 171 GLN HA   1 1 
       2160 1 2 2 1 75 THR H    . 175 THR H    1 1 
       2161 1 1 2 1 71 GLN QB   . 171 GLN QB   1 1 
       2161 1 2 2 1 72 GLU H    . 172 GLU H    1 1 
       2162 1 1 2 1 71 GLN QG   . 171 GLN QG   1 1 
       2162 1 2 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2163 1 1 2 1 71 GLN QG   . 171 GLN QG   1 1 
       2163 1 2 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2164 1 1 2 1 72 GLU H    . 172 GLU H    1 1 
       2164 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2165 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2165 1 2 2 1 73 TYR H    . 173 TYR H    1 1 
       2166 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2166 1 2 2 1 74 ILE H    . 174 ILE H    1 1 
       2167 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2167 1 2 2 1 75 THR H    . 175 THR H    1 1 
       2168 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2168 1 2 2 1 75 THR HB   . 175 THR HB   1 1 
       2169 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2169 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       2170 1 1 2 1 72 GLU HA   . 172 GLU HA   1 1 
       2170 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2171 1 1 2 1 72 GLU QB   . 172 GLU QB   1 1 
       2171 1 2 2 1 75 THR H    . 175 THR H    1 1 
       2172 1 1 2 1 72 GLU QG   . 172 GLU QG   1 1 
       2172 1 2 2 1 75 THR MG   . 175 THR QG2  1 1 
       2173 1 1 2 1 73 TYR CG   . 173 TYR CG   1 1 
       2173 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       2174 1 1 2 1 73 TYR CG   . 173 TYR CG   1 1 
       2174 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2175 1 1 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2175 1 2 2 1 74 ILE H    . 174 ILE H    1 1 
       2176 1 1 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2176 1 2 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2177 1 1 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2177 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2178 1 1 2 1 73 TYR HA   . 173 TYR HA   1 1 
       2178 1 2 2 1 76 PHE QB   . 176 PHE QB   1 1 
       2179 1 1 2 1 73 TYR QB   . 173 TYR QB   1 1 
       2179 1 2 2 1 74 ILE H    . 174 ILE H    1 1 
       2180 1 1 2 1 74 ILE H    . 174 ILE H    1 1 
       2180 1 2 2 1 75 THR H    . 175 THR H    1 1 
       2181 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2181 1 2 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2182 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2182 1 2 2 1 75 THR H    . 175 THR H    1 1 
       2183 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2183 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2184 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2184 1 2 2 1 77 LEU QB   . 177 LEU QB   1 1 
       2185 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2185 1 2 2 1 77 LEU MD1  . 177 LEU QD1  1 1 
       2186 1 1 2 1 74 ILE HA   . 174 ILE HA   1 1 
       2186 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2187 1 1 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2187 1 2 2 1 77 LEU QB   . 177 LEU QB   1 1 
       2188 1 1 2 1 74 ILE MD   . 174 ILE QD1  1 1 
       2188 1 2 2 1 77 LEU HG   . 177 LEU HG   1 1 
       2189 1 1 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2189 1 2 2 1 75 THR HA   . 175 THR HA   1 1 
       2190 1 1 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2190 1 2 2 1 75 THR HB   . 175 THR HB   1 1 
       2191 1 1 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2191 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2192 1 1 2 1 74 ILE MG   . 174 ILE QG2  1 1 
       2192 1 2 2 1 78 GLY QA   . 178 GLY QA   1 1 
       2193 1 1 2 1 75 THR H    . 175 THR H    1 1 
       2193 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2194 1 1 2 1 75 THR HA   . 175 THR HA   1 1 
       2194 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2195 1 1 2 1 75 THR HA   . 175 THR HA   1 1 
       2195 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2196 1 1 2 1 75 THR HB   . 175 THR HB   1 1 
       2196 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2197 1 1 2 1 75 THR MG   . 175 THR QG2  1 1 
       2197 1 2 2 1 76 PHE H    . 176 PHE H    1 1 
       2198 1 1 2 1 75 THR MG   . 175 THR QG2  1 1 
       2198 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2199 1 1 2 1 75 THR MG   . 175 THR QG2  1 1 
       2199 1 2 2 1 79 ALA H    . 179 ALA H    1 1 
       2200 1 1 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2200 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2201 1 1 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2201 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2202 1 1 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2202 1 2 2 1 79 ALA MB   . 179 ALA QB   1 1 
       2203 1 1 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2203 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2204 1 1 2 1 76 PHE CG   . 176 PHE CG   1 1 
       2204 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2205 1 1 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2205 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2206 1 1 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2206 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2207 1 1 2 1 76 PHE CZ   . 176 PHE CZ   1 1 
       2207 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2208 1 1 2 1 76 PHE H    . 176 PHE H    1 1 
       2208 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2209 1 1 2 1 76 PHE HA   . 176 PHE HA   1 1 
       2209 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2210 1 1 2 1 76 PHE HA   . 176 PHE HA   1 1 
       2210 1 2 2 1 79 ALA H    . 179 ALA H    1 1 
       2211 1 1 2 1 76 PHE HA   . 176 PHE HA   1 1 
       2211 1 2 2 1 79 ALA MB   . 179 ALA QB   1 1 
       2212 1 1 2 1 76 PHE HA   . 176 PHE HA   1 1 
       2212 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2213 1 1 2 1 76 PHE QB   . 176 PHE QB   1 1 
       2213 1 2 2 1 77 LEU H    . 177 LEU H    1 1 
       2214 1 1 2 1 76 PHE QB   . 176 PHE QB   1 1 
       2214 1 2 2 1 79 ALA MB   . 179 ALA QB   1 1 
       2215 1 1 2 1 76 PHE QD   . 176 PHE QD   1 1 
       2215 1 2 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2216 1 1 2 1 76 PHE QD   . 176 PHE QD   1 1 
       2216 1 2 3 2  8 LEU MD2  . 292 LEU QD2  1 1 
       2217 1 1 2 1 76 PHE QD   . 176 PHE QD   1 1 
       2217 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2218 1 1 2 1 76 PHE QD   . 176 PHE QD   1 1 
       2218 1 2 3 2 12 LEU MD2  . 296 LEU QD2  1 1 
       2219 1 1 2 1 76 PHE QE   . 176 PHE QE   1 1 
       2219 1 2 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2220 1 1 2 1 76 PHE QE   . 176 PHE QE   1 1 
       2220 1 2 3 2  8 LEU MD2  . 292 LEU QD2  1 1 
       2221 1 1 2 1 76 PHE QE   . 176 PHE QE   1 1 
       2221 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2222 1 1 2 1 76 PHE QE   . 176 PHE QE   1 1 
       2222 1 2 3 2 12 LEU MD2  . 296 LEU QD2  1 1 
       2223 1 1 2 1 76 PHE HZ   . 176 PHE HZ   1 1 
       2223 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2224 1 1 2 1 76 PHE HZ   . 176 PHE HZ   1 1 
       2224 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2225 1 1 2 1 77 LEU H    . 177 LEU H    1 1 
       2225 1 2 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2226 1 1 2 1 77 LEU H    . 177 LEU H    1 1 
       2226 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2227 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2227 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2228 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2228 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2229 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2229 1 2 2 1 80 LEU HB2  . 180 LEU HB2  1 1 
       2230 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2230 1 2 2 1 80 LEU HB3  . 180 LEU HB3  1 1 
       2231 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2231 1 2 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2232 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2232 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2233 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2233 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2234 1 1 2 1 77 LEU HA   . 177 LEU HA   1 1 
       2234 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2235 1 1 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2235 1 2 2 1 78 GLY H    . 178 GLY H    1 1 
       2236 1 1 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2236 1 2 2 1 80 LEU HB2  . 180 LEU HB2  1 1 
       2237 1 1 2 1 77 LEU MD2  . 177 LEU QD2  1 1 
       2237 1 2 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2238 1 1 2 1 78 GLY H    . 178 GLY H    1 1 
       2238 1 2 2 1 79 ALA H    . 179 ALA H    1 1 
       2239 1 1 2 1 78 GLY QA   . 178 GLY QA   1 1 
       2239 1 2 2 1 79 ALA H    . 179 ALA H    1 1 
       2240 1 1 2 1 78 GLY QA   . 178 GLY QA   1 1 
       2240 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2241 1 1 2 1 78 GLY QA   . 178 GLY QA   1 1 
       2241 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2242 1 1 2 1 79 ALA H    . 179 ALA H    1 1 
       2242 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2243 1 1 2 1 79 ALA H    . 179 ALA H    1 1 
       2243 1 2 3 2  8 LEU QD   . 292 LEU QQD  1 1 
       2244 1 1 2 1 79 ALA H    . 179 ALA H    1 1 
       2244 1 2 3 2 12 LEU QD   . 296 LEU QQD  1 1 
       2245 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2245 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2246 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2246 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2247 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2247 1 2 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2248 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2248 1 2 2 1 82 MET H    . 182 MET H    1 1 
       2249 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2249 1 2 2 1 82 MET QB   . 182 MET QB   1 1 
       2250 1 1 2 1 79 ALA HA   . 179 ALA HA   1 1 
       2250 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2251 1 1 2 1 79 ALA MB   . 179 ALA QB   1 1 
       2251 1 2 2 1 80 LEU H    . 180 LEU H    1 1 
       2252 1 1 2 1 79 ALA MB   . 179 ALA QB   1 1 
       2252 1 2 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2253 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2253 1 2 2 1 80 LEU HB2  . 180 LEU HB2  1 1 
       2254 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2254 1 2 2 1 80 LEU HB3  . 180 LEU HB3  1 1 
       2255 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2255 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2256 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2256 1 2 3 2  8 LEU QD   . 292 LEU QQD  1 1 
       2257 1 1 2 1 80 LEU H    . 180 LEU H    1 1 
       2257 1 2 3 2 12 LEU QD   . 296 LEU QQD  1 1 
       2258 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2258 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2259 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2259 1 2 2 1 82 MET H    . 182 MET H    1 1 
       2260 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2260 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2261 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2261 1 2 2 1 83 ILE HB   . 183 ILE HB   1 1 
       2262 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2262 1 2 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2263 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2263 1 2 2 1 83 ILE QG   . 183 ILE QG1  1 1 
       2264 1 1 2 1 80 LEU HA   . 180 LEU HA   1 1 
       2264 1 2 2 1 84 TYR H    . 184 TYR H    1 1 
       2265 1 1 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2265 1 2 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2266 1 1 2 1 80 LEU QD   . 180 LEU QQD  1 1 
       2266 1 2 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2267 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2267 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2268 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2268 1 2 2 1 83 ILE HB   . 183 ILE HB   1 1 
       2269 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2269 1 2 2 1 83 ILE MG   . 183 ILE QG2  1 1 
       2270 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2270 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
       2271 1 1 2 1 80 LEU MD1  . 180 LEU QD1  1 1 
       2271 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
       2272 1 1 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2272 1 2 2 1 81 ALA H    . 181 ALA H    1 1 
       2273 1 1 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2273 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
       2274 1 1 2 1 80 LEU MD2  . 180 LEU QD2  1 1 
       2274 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
       2275 1 1 2 1 80 LEU HG   . 180 LEU HG   1 1 
       2275 1 2 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2276 1 1 2 1 81 ALA H    . 181 ALA H    1 1 
       2276 1 2 2 1 82 MET H    . 182 MET H    1 1 
       2277 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2277 1 2 2 1 82 MET H    . 182 MET H    1 1 
       2278 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2278 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2279 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2279 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
       2280 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2280 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
       2281 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2281 1 2 2 1 84 TYR H    . 184 TYR H    1 1 
       2282 1 1 2 1 81 ALA HA   . 181 ALA HA   1 1 
       2282 1 2 2 1 84 TYR QB   . 184 TYR QB   1 1 
       2283 1 1 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2283 1 2 2 1 82 MET H    . 182 MET H    1 1 
       2284 1 1 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2284 1 2 2 1 84 TYR CG   . 184 TYR CG   1 1 
       2285 1 1 2 1 81 ALA MB   . 181 ALA QB   1 1 
       2285 1 2 2 1 84 TYR CZ   . 184 TYR CZ   1 1 
       2286 1 1 2 1 82 MET H    . 182 MET H    1 1 
       2286 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2287 1 1 2 1 82 MET HA   . 182 MET HA   1 1 
       2287 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2288 1 1 2 1 82 MET HA   . 182 MET HA   1 1 
       2288 1 2 2 1 85 ASN H    . 185 ASN H    1 1 
       2289 1 1 2 1 82 MET HA   . 182 MET HA   1 1 
       2289 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2290 1 1 2 1 82 MET HA   . 182 MET HA   1 1 
       2290 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2291 1 1 2 1 82 MET QB   . 182 MET QB   1 1 
       2291 1 2 2 1 83 ILE H    . 183 ILE H    1 1 
       2292 1 1 2 1 83 ILE H    . 183 ILE H    1 1 
       2292 1 2 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2293 1 1 2 1 83 ILE H    . 183 ILE H    1 1 
       2293 1 2 2 1 83 ILE QG   . 183 ILE QG1  1 1 
       2294 1 1 2 1 83 ILE H    . 183 ILE H    1 1 
       2294 1 2 2 1 84 TYR H    . 184 TYR H    1 1 
       2295 1 1 2 1 83 ILE H    . 183 ILE H    1 1 
       2295 1 2 3 2  8 LEU QD   . 292 LEU QQD  1 1 
       2296 1 1 2 1 83 ILE H    . 183 ILE H    1 1 
       2296 1 2 3 2 12 LEU MD2  . 296 LEU QD2  1 1 
       2297 1 1 2 1 83 ILE HA   . 183 ILE HA   1 1 
       2297 1 2 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2298 1 1 2 1 83 ILE HA   . 183 ILE HA   1 1 
       2298 1 2 2 1 84 TYR H    . 184 TYR H    1 1 
       2299 1 1 2 1 83 ILE MD   . 183 ILE QD1  1 1 
       2299 1 2 2 1 84 TYR H    . 184 TYR H    1 1 
       2300 1 1 2 1 84 TYR H    . 184 TYR H    1 1 
       2300 1 2 2 1 85 ASN H    . 185 ASN H    1 1 
       2301 1 1 2 1 84 TYR HA   . 184 TYR HA   1 1 
       2301 1 2 2 1 85 ASN H    . 185 ASN H    1 1 
       2302 1 1 2 1 84 TYR HA   . 184 TYR HA   1 1 
       2302 1 2 2 1 87 ALA H    . 187 ALA H    1 1 
       2303 1 1 2 1 84 TYR HA   . 184 TYR HA   1 1 
       2303 1 2 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2304 1 1 2 1 85 ASN H    . 185 ASN H    1 1 
       2304 1 2 2 1 86 GLU H    . 186 GLU H    1 1 
       2305 1 1 2 1 85 ASN HA   . 185 ASN HA   1 1 
       2305 1 2 2 1 88 LEU H    . 188 LEU H    1 1 
       2306 1 1 2 1 85 ASN QB   . 185 ASN QB   1 1 
       2306 1 2 2 1 86 GLU H    . 186 GLU H    1 1 
       2307 1 1 2 1 86 GLU H    . 186 GLU H    1 1 
       2307 1 2 2 1 87 ALA H    . 187 ALA H    1 1 
       2308 1 1 2 1 86 GLU HA   . 186 GLU HA   1 1 
       2308 1 2 2 1 87 ALA H    . 187 ALA H    1 1 
       2309 1 1 2 1 86 GLU HA   . 186 GLU HA   1 1 
       2309 1 2 2 1 88 LEU H    . 188 LEU H    1 1 
       2310 1 1 2 1 86 GLU HA   . 186 GLU HA   1 1 
       2310 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2311 1 1 2 1 86 GLU HA   . 186 GLU HA   1 1 
       2311 1 2 2 1 89 LYS QB   . 189 LYS QB   1 1 
       2312 1 1 2 1 87 ALA H    . 187 ALA H    1 1 
       2312 1 2 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2313 1 1 2 1 87 ALA H    . 187 ALA H    1 1 
       2313 1 2 3 2 27 ILE MG   . 311 ILE QG2  1 1 
       2314 1 1 2 1 87 ALA HA   . 187 ALA HA   1 1 
       2314 1 2 2 1 88 LEU H    . 188 LEU H    1 1 
       2315 1 1 2 1 87 ALA HA   . 187 ALA HA   1 1 
       2315 1 2 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2316 1 1 2 1 87 ALA HA   . 187 ALA HA   1 1 
       2316 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2317 1 1 2 1 87 ALA HA   . 187 ALA HA   1 1 
       2317 1 2 2 1 90 GLY H    . 190 GLY H    1 1 
       2318 1 1 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2318 1 2 2 1 88 LEU H    . 188 LEU H    1 1 
       2319 1 1 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2319 1 2 2 1 88 LEU MD1  . 188 LEU QD1  1 1 
       2320 1 1 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2320 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2321 1 1 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2321 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2322 1 1 2 1 87 ALA MB   . 187 ALA QB   1 1 
       2322 1 2 2 1 90 GLY H    . 190 GLY H    1 1 
       2323 1 1 2 1 88 LEU H    . 188 LEU H    1 1 
       2323 1 2 2 1 88 LEU HG   . 188 LEU HG   1 1 
       2324 1 1 2 1 88 LEU H    . 188 LEU H    1 1 
       2324 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2325 1 1 2 1 88 LEU H    . 188 LEU H    1 1 
       2325 1 2 3 2 27 ILE MD   . 311 ILE QD1  1 1 
       2326 1 1 2 1 88 LEU H    . 188 LEU H    1 1 
       2326 1 2 3 2 27 ILE MG   . 311 ILE QG2  1 1 
       2327 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2327 1 2 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2328 1 1 2 1 88 LEU HA   . 188 LEU HA   1 1 
       2328 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2329 1 1 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2329 1 2 2 1 89 LYS HA   . 189 LYS HA   1 1 
       2330 1 1 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2330 1 2 2 1 89 LYS QE   . 189 LYS QE   1 1 
       2331 1 1 2 1 88 LEU QB   . 188 LEU QB   1 1 
       2331 1 2 2 1 90 GLY H    . 190 GLY H    1 1 
       2332 1 1 2 1 88 LEU QD   . 188 LEU QQD  1 1 
       2332 1 2 2 1 90 GLY QA   . 190 GLY QA   1 1 
       2333 1 1 2 1 88 LEU MD2  . 188 LEU QD2  1 1 
       2333 1 2 2 1 89 LYS H    . 189 LYS H    1 1 
       2334 1 1 2 1 89 LYS H    . 189 LYS H    1 1 
       2334 1 2 2 1 89 LYS QG   . 189 LYS QG   1 1 
       2335 1 1 2 1 89 LYS H    . 189 LYS H    1 1 
       2335 1 2 2 1 90 GLY H    . 190 GLY H    1 1 
       2336 1 1 2 1 89 LYS HA   . 189 LYS HA   1 1 
       2336 1 2 2 1 89 LYS QD   . 189 LYS QD   1 1 
       2337 1 1 2 1 89 LYS HA   . 189 LYS HA   1 1 
       2337 1 2 2 1 89 LYS QE   . 189 LYS QE   1 1 
       2338 1 1 2 1 89 LYS HA   . 189 LYS HA   1 1 
       2338 1 2 2 1 90 GLY H    . 190 GLY H    1 1 
       2339 1 1 3 2  7 GLY QA   . 291 GLY QA   1 1 
       2339 1 2 3 2  9 MET H    . 293 MET H    1 1 
       2340 1 1 3 2  7 GLY QA   . 291 GLY QA   1 1 
       2340 1 2 3 2 10 ASN HB2  . 294 ASN HB2  1 1 
       2341 1 1 3 2  7 GLY QA   . 291 GLY QA   1 1 
       2341 1 2 3 2 10 ASN HB3  . 294 ASN HB3  1 1 
       2342 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2342 1 2 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2343 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2343 1 2 3 2  9 MET ME   . 293 MET QE   1 1 
       2344 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2344 1 2 3 2 11 VAL H    . 295 VAL H    1 1 
       2345 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2345 1 2 3 2 11 VAL HB   . 295 VAL HB   1 1 
       2346 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2346 1 2 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2347 1 1 3 2  8 LEU HA   . 292 LEU HA   1 1 
       2347 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2348 1 1 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2348 1 2 3 2  9 MET HA   . 293 MET HA   1 1 
       2349 1 1 3 2  8 LEU MD1  . 292 LEU QD1  1 1 
       2349 1 2 3 2  9 MET HB3  . 293 MET HB3  1 1 
       2350 1 1 3 2  8 LEU MD2  . 292 LEU QD2  1 1 
       2350 1 2 3 2  9 MET H    . 293 MET H    1 1 
       2351 1 1 3 2  8 LEU MD2  . 292 LEU QD2  1 1 
       2351 1 2 3 2  9 MET HG2  . 293 MET HG2  1 1 
       2352 1 1 3 2  8 LEU HG   . 292 LEU HG   1 1 
       2352 1 2 3 2  9 MET H    . 293 MET H    1 1 
       2353 1 1 3 2  9 MET H    . 293 MET H    1 1 
       2353 1 2 3 2  9 MET HB2  . 293 MET HB2  1 1 
       2354 1 1 3 2  9 MET H    . 293 MET H    1 1 
       2354 1 2 3 2  9 MET HG3  . 293 MET HG3  1 1 
       2355 1 1 3 2  9 MET H    . 293 MET H    1 1 
       2355 1 2 3 2 10 ASN H    . 294 ASN H    1 1 
       2356 1 1 3 2  9 MET H    . 293 MET H    1 1 
       2356 1 2 3 2 11 VAL H    . 295 VAL H    1 1 
       2357 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2357 1 2 3 2  9 MET HB3  . 293 MET HB3  1 1 
       2358 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2358 1 2 3 2  9 MET ME   . 293 MET QE   1 1 
       2359 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2359 1 2 3 2  9 MET HG3  . 293 MET HG3  1 1 
       2360 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2360 1 2 3 2 10 ASN H    . 294 ASN H    1 1 
       2361 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2361 1 2 3 2 12 LEU HB2  . 296 LEU HB2  1 1 
       2362 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2362 1 2 3 2 12 LEU HB3  . 296 LEU HB3  1 1 
       2363 1 1 3 2  9 MET HA   . 293 MET HA   1 1 
       2363 1 2 3 2 12 LEU HG   . 296 LEU HG   1 1 
       2364 1 1 3 2  9 MET ME   . 293 MET QE   1 1 
       2364 1 2 3 2 10 ASN H    . 294 ASN H    1 1 
       2365 1 1 3 2 10 ASN H    . 294 ASN H    1 1 
       2365 1 2 3 2 10 ASN HB2  . 294 ASN HB2  1 1 
       2366 1 1 3 2 10 ASN H    . 294 ASN H    1 1 
       2366 1 2 3 2 11 VAL H    . 295 VAL H    1 1 
       2367 1 1 3 2 10 ASN H    . 294 ASN H    1 1 
       2367 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2368 1 1 3 2 10 ASN HA   . 294 ASN HA   1 1 
       2368 1 2 3 2 10 ASN HB3  . 294 ASN HB3  1 1 
       2369 1 1 3 2 10 ASN HA   . 294 ASN HA   1 1 
       2369 1 2 3 2 13 LYS H    . 297 LYS H    1 1 
       2370 1 1 3 2 10 ASN HA   . 294 ASN HA   1 1 
       2370 1 2 3 2 13 LYS QB   . 297 LYS QB   1 1 
       2371 1 1 3 2 10 ASN HA   . 294 ASN HA   1 1 
       2371 1 2 3 2 13 LYS QD   . 297 LYS QD   1 1 
       2372 1 1 3 2 10 ASN HA   . 294 ASN HA   1 1 
       2372 1 2 3 2 13 LYS HG2  . 297 LYS HG2  1 1 
       2373 1 1 3 2 10 ASN HB2  . 294 ASN HB2  1 1 
       2373 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2374 1 1 3 2 10 ASN HB2  . 294 ASN HB2  1 1 
       2374 1 2 3 2 13 LYS QB   . 297 LYS QB   1 1 
       2375 1 1 3 2 10 ASN HB2  . 294 ASN HB2  1 1 
       2375 1 2 3 2 13 LYS QD   . 297 LYS QD   1 1 
       2376 1 1 3 2 10 ASN HB3  . 294 ASN HB3  1 1 
       2376 1 2 3 2 11 VAL H    . 295 VAL H    1 1 
       2377 1 1 3 2 10 ASN HB3  . 294 ASN HB3  1 1 
       2377 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2378 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2378 1 2 3 2 11 VAL HB   . 295 VAL HB   1 1 
       2379 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2379 1 2 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2380 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2380 1 2 3 2 12 LEU H    . 296 LEU H    1 1 
       2381 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2381 1 2 3 2 12 LEU HG   . 296 LEU HG   1 1 
       2382 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2382 1 2 3 2 13 LYS H    . 297 LYS H    1 1 
       2383 1 1 3 2 11 VAL H    . 295 VAL H    1 1 
       2383 1 2 3 2 14 LYS HG2  . 298 LYS HG2  1 1 
       2384 1 1 3 2 11 VAL HA   . 295 VAL HA   1 1 
       2384 1 2 3 2 12 LEU H    . 296 LEU H    1 1 
       2385 1 1 3 2 11 VAL HA   . 295 VAL HA   1 1 
       2385 1 2 3 2 13 LYS H    . 297 LYS H    1 1 
       2386 1 1 3 2 11 VAL HA   . 295 VAL HA   1 1 
       2386 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2387 1 1 3 2 11 VAL HA   . 295 VAL HA   1 1 
       2387 1 2 3 2 14 LYS QB   . 298 LYS QB   1 1 
       2388 1 1 3 2 11 VAL HA   . 295 VAL HA   1 1 
       2388 1 2 3 2 14 LYS QD   . 298 LYS QD   1 1 
       2389 1 1 3 2 11 VAL HB   . 295 VAL HB   1 1 
       2389 1 2 3 2 12 LEU H    . 296 LEU H    1 1 
       2390 1 1 3 2 11 VAL HB   . 295 VAL HB   1 1 
       2390 1 2 3 2 12 LEU MD1  . 296 LEU QD1  1 1 
       2391 1 1 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2391 1 2 3 2 12 LEU HB2  . 296 LEU HB2  1 1 
       2392 1 1 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2392 1 2 3 2 12 LEU HB3  . 296 LEU HB3  1 1 
       2393 1 1 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2393 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2394 1 1 3 2 11 VAL MG1  . 295 VAL QG1  1 1 
       2394 1 2 3 2 14 LYS HG3  . 298 LYS HG3  1 1 
       2395 1 1 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2395 1 2 3 2 12 LEU H    . 296 LEU H    1 1 
       2396 1 1 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2396 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2397 1 1 3 2 11 VAL MG2  . 295 VAL QG2  1 1 
       2397 1 2 3 2 14 LYS HG2  . 298 LYS HG2  1 1 
       2398 1 1 3 2 12 LEU H    . 296 LEU H    1 1 
       2398 1 2 3 2 12 LEU MD2  . 296 LEU QD2  1 1 
       2399 1 1 3 2 12 LEU H    . 296 LEU H    1 1 
       2399 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2400 1 1 3 2 12 LEU HA   . 296 LEU HA   1 1 
       2400 1 2 3 2 15 ILE H    . 299 ILE H    1 1 
       2401 1 1 3 2 12 LEU HA   . 296 LEU HA   1 1 
       2401 1 2 3 2 15 ILE HB   . 299 ILE HB   1 1 
       2402 1 1 3 2 12 LEU HA   . 296 LEU HA   1 1 
       2402 1 2 3 2 15 ILE MD   . 299 ILE QD1  1 1 
       2403 1 1 3 2 12 LEU HA   . 296 LEU HA   1 1 
       2403 1 2 3 2 15 ILE HG12 . 299 ILE HG12 1 1 
       2404 1 1 3 2 12 LEU HA   . 296 LEU HA   1 1 
       2404 1 2 3 2 15 ILE MG   . 299 ILE QG2  1 1 
       2405 1 1 3 2 12 LEU MD2  . 296 LEU QD2  1 1 
       2405 1 2 3 2 13 LYS H    . 297 LYS H    1 1 
       2406 1 1 3 2 13 LYS H    . 297 LYS H    1 1 
       2406 1 2 3 2 13 LYS HG2  . 297 LYS HG2  1 1 
       2407 1 1 3 2 13 LYS H    . 297 LYS H    1 1 
       2407 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2408 1 1 3 2 13 LYS HA   . 297 LYS HA   1 1 
       2408 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2409 1 1 3 2 13 LYS HA   . 297 LYS HA   1 1 
       2409 1 2 3 2 16 TYR H    . 300 TYR H    1 1 
       2410 1 1 3 2 13 LYS HA   . 297 LYS HA   1 1 
       2410 1 2 3 2 16 TYR HB2  . 300 TYR HB2  1 1 
       2411 1 1 3 2 13 LYS HA   . 297 LYS HA   1 1 
       2411 1 2 3 2 16 TYR HB3  . 300 TYR HB3  1 1 
       2412 1 1 3 2 13 LYS HG2  . 297 LYS HG2  1 1 
       2412 1 2 3 2 14 LYS H    . 298 LYS H    1 1 
       2413 1 1 3 2 14 LYS H    . 298 LYS H    1 1 
       2413 1 2 3 2 15 ILE H    . 299 ILE H    1 1 
       2414 1 1 3 2 14 LYS H    . 298 LYS H    1 1 
       2414 1 2 3 2 15 ILE MD   . 299 ILE QD1  1 1 
       2415 1 1 3 2 14 LYS HA   . 298 LYS HA   1 1 
       2415 1 2 3 2 14 LYS HG3  . 298 LYS HG3  1 1 
       2416 1 1 3 2 14 LYS HA   . 298 LYS HA   1 1 
       2416 1 2 3 2 15 ILE H    . 299 ILE H    1 1 
       2417 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2417 1 2 3 2 15 ILE HB   . 299 ILE HB   1 1 
       2418 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2418 1 2 3 2 15 ILE HG12 . 299 ILE HG12 1 1 
       2419 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2419 1 2 3 2 15 ILE HG13 . 299 ILE HG13 1 1 
       2420 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2420 1 2 3 2 16 TYR H    . 300 TYR H    1 1 
       2421 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2421 1 2 3 2 16 TYR HB3  . 300 TYR HB3  1 1 
       2422 1 1 3 2 15 ILE H    . 299 ILE H    1 1 
       2422 1 2 3 2 17 GLU H    . 301 GLU H    1 1 
       2423 1 1 3 2 15 ILE HA   . 299 ILE HA   1 1 
       2423 1 2 3 2 16 TYR H    . 300 TYR H    1 1 
       2424 1 1 3 2 15 ILE HA   . 299 ILE HA   1 1 
       2424 1 2 3 2 17 GLU H    . 301 GLU H    1 1 
       2425 1 1 3 2 15 ILE HG13 . 299 ILE HG13 1 1 
       2425 1 2 3 2 16 TYR H    . 300 TYR H    1 1 
       2426 1 1 3 2 15 ILE MG   . 299 ILE QG2  1 1 
       2426 1 2 3 2 16 TYR H    . 300 TYR H    1 1 
       2427 1 1 3 2 15 ILE MG   . 299 ILE QG2  1 1 
       2427 1 2 3 2 16 TYR HA   . 300 TYR HA   1 1 
       2428 1 1 3 2 16 TYR H    . 300 TYR H    1 1 
       2428 1 2 3 2 16 TYR HB2  . 300 TYR HB2  1 1 
       2429 1 1 3 2 16 TYR H    . 300 TYR H    1 1 
       2429 1 2 3 2 16 TYR HB3  . 300 TYR HB3  1 1 
       2430 1 1 3 2 16 TYR H    . 300 TYR H    1 1 
       2430 1 2 3 2 17 GLU QB   . 301 GLU QB   1 1 
       2431 1 1 3 2 16 TYR H    . 300 TYR H    1 1 
       2431 1 2 3 2 17 GLU HG2  . 301 GLU HG2  1 1 
       2432 1 1 3 2 16 TYR HA   . 300 TYR HA   1 1 
       2432 1 2 3 2 17 GLU H    . 301 GLU H    1 1 
       2433 1 1 3 2 16 TYR HB2  . 300 TYR HB2  1 1 
       2433 1 2 3 2 17 GLU H    . 301 GLU H    1 1 
       2434 1 1 3 2 16 TYR HB3  . 300 TYR HB3  1 1 
       2434 1 2 3 2 17 GLU H    . 301 GLU H    1 1 
       2435 1 1 3 2 16 TYR HB3  . 300 TYR HB3  1 1 
       2435 1 2 3 2 18 ASP H    . 302 ASP H    1 1 
       2436 1 1 3 2 17 GLU H    . 301 GLU H    1 1 
       2436 1 2 3 2 17 GLU HA   . 301 GLU HA   1 1 
       2437 1 1 3 2 17 GLU H    . 301 GLU H    1 1 
       2437 1 2 3 2 17 GLU HG2  . 301 GLU HG2  1 1 
       2438 1 1 3 2 17 GLU H    . 301 GLU H    1 1 
       2438 1 2 3 2 17 GLU HG3  . 301 GLU HG3  1 1 
       2439 1 1 3 2 17 GLU H    . 301 GLU H    1 1 
       2439 1 2 3 2 18 ASP QB   . 302 ASP QB   1 1 
       2440 1 1 3 2 17 GLU HA   . 301 GLU HA   1 1 
       2440 1 2 3 2 18 ASP H    . 302 ASP H    1 1 
       2441 1 1 3 2 17 GLU QB   . 301 GLU QB   1 1 
       2441 1 2 3 2 18 ASP H    . 302 ASP H    1 1 
       2442 1 1 3 2 18 ASP HA   . 302 ASP HA   1 1 
       2442 1 2 3 2 19 GLY H    . 303 GLY H    1 1 
       2443 1 1 3 2 18 ASP QB   . 302 ASP QB   1 1 
       2443 1 2 3 2 19 GLY H    . 303 GLY H    1 1 
       2444 1 1 3 2 21 ASP HA   . 305 ASP HA   1 1 
       2444 1 2 3 2 24 LYS QB   . 308 LYS QB   1 1 
       2445 1 1 3 2 22 ASP H    . 306 ASP H    1 1 
       2445 1 2 3 2 22 ASP HB2  . 306 ASP HB2  1 1 
       2446 1 1 3 2 22 ASP H    . 306 ASP H    1 1 
       2446 1 2 3 2 23 MET QB   . 307 MET QB   1 1 
       2447 1 1 3 2 22 ASP HA   . 306 ASP HA   1 1 
       2447 1 2 3 2 23 MET H    . 307 MET H    1 1 
       2448 1 1 3 2 22 ASP HA   . 306 ASP HA   1 1 
       2448 1 2 3 2 25 ARG QD   . 309 ARG QD   1 1 
       2449 1 1 3 2 22 ASP HA   . 306 ASP HA   1 1 
       2449 1 2 3 2 25 ARG HG2  . 309 ARG HG2  1 1 
       2450 1 1 3 2 22 ASP HB2  . 306 ASP HB2  1 1 
       2450 1 2 3 2 23 MET H    . 307 MET H    1 1 
       2451 1 1 3 2 22 ASP HB2  . 306 ASP HB2  1 1 
       2451 1 2 3 2 25 ARG QB   . 309 ARG QB   1 1 
       2452 1 1 3 2 22 ASP HB3  . 306 ASP HB3  1 1 
       2452 1 2 3 2 25 ARG H    . 309 ARG H    1 1 
       2453 1 1 3 2 22 ASP HB3  . 306 ASP HB3  1 1 
       2453 1 2 3 2 25 ARG QB   . 309 ARG QB   1 1 
       2454 1 1 3 2 23 MET H    . 307 MET H    1 1 
       2454 1 2 3 2 23 MET HG2  . 307 MET HG2  1 1 
       2455 1 1 3 2 23 MET H    . 307 MET H    1 1 
       2455 1 2 3 2 23 MET HG3  . 307 MET HG3  1 1 
       2456 1 1 3 2 23 MET H    . 307 MET H    1 1 
       2456 1 2 3 2 24 LYS H    . 308 LYS H    1 1 
       2457 1 1 3 2 23 MET H    . 307 MET H    1 1 
       2457 1 2 3 2 24 LYS QB   . 308 LYS QB   1 1 
       2458 1 1 3 2 23 MET H    . 307 MET H    1 1 
       2458 1 2 3 2 24 LYS HG2  . 308 LYS HG2  1 1 
       2459 1 1 3 2 23 MET HA   . 307 MET HA   1 1 
       2459 1 2 3 2 24 LYS H    . 308 LYS H    1 1 
       2460 1 1 3 2 23 MET HA   . 307 MET HA   1 1 
       2460 1 2 3 2 24 LYS QB   . 308 LYS QB   1 1 
       2461 1 1 3 2 23 MET HA   . 307 MET HA   1 1 
       2461 1 2 3 2 24 LYS QD   . 308 LYS QD   1 1 
       2462 1 1 3 2 23 MET HA   . 307 MET HA   1 1 
       2462 1 2 3 2 26 THR MG   . 310 THR QG2  1 1 
       2463 1 1 3 2 23 MET QB   . 307 MET QB   1 1 
       2463 1 2 3 2 24 LYS H    . 308 LYS H    1 1 
       2464 1 1 3 2 23 MET HG2  . 307 MET HG2  1 1 
       2464 1 2 3 2 24 LYS H    . 308 LYS H    1 1 
       2465 1 1 3 2 24 LYS H    . 308 LYS H    1 1 
       2465 1 2 3 2 24 LYS QE   . 308 LYS QE   1 1 
       2466 1 1 3 2 24 LYS H    . 308 LYS H    1 1 
       2466 1 2 3 2 24 LYS HG2  . 308 LYS HG2  1 1 
       2467 1 1 3 2 24 LYS H    . 308 LYS H    1 1 
       2467 1 2 3 2 24 LYS HG3  . 308 LYS HG3  1 1 
       2468 1 1 3 2 24 LYS HA   . 308 LYS HA   1 1 
       2468 1 2 3 2 25 ARG H    . 309 ARG H    1 1 
       2469 1 1 3 2 24 LYS HA   . 308 LYS HA   1 1 
       2469 1 2 3 2 27 ILE MD   . 311 ILE QD1  1 1 
       2470 1 1 3 2 25 ARG H    . 309 ARG H    1 1 
       2470 1 2 3 2 25 ARG HG3  . 309 ARG HG3  1 1 
       2471 1 1 3 2 25 ARG HA   . 309 ARG HA   1 1 
       2471 1 2 3 2 25 ARG HG2  . 309 ARG HG2  1 1 
       2472 1 1 3 2 25 ARG HA   . 309 ARG HA   1 1 
       2472 1 2 3 2 25 ARG HG3  . 309 ARG HG3  1 1 
       2473 1 1 3 2 25 ARG HA   . 309 ARG HA   1 1 
       2473 1 2 3 2 28 ASN HB2  . 312 ASN HB2  1 1 
       2474 1 1 3 2 25 ARG QB   . 309 ARG QB   1 1 
       2474 1 2 3 2 26 THR H    . 310 THR H    1 1 
       2475 1 1 3 2 26 THR H    . 310 THR H    1 1 
       2475 1 2 3 2 26 THR HB   . 310 THR HB   1 1 
       2476 1 1 3 2 26 THR HA   . 310 THR HA   1 1 
       2476 1 2 3 2 27 ILE H    . 311 ILE H    1 1 
       2477 1 1 3 2 26 THR HA   . 310 THR HA   1 1 
       2477 1 2 3 2 27 ILE MD   . 311 ILE QD1  1 1 
       2478 1 1 3 2 26 THR HB   . 310 THR HB   1 1 
       2478 1 2 3 2 27 ILE H    . 311 ILE H    1 1 
       2479 1 1 3 2 26 THR HB   . 310 THR HB   1 1 
       2479 1 2 3 2 27 ILE HG12 . 311 ILE HG12 1 1 
       2480 1 1 3 2 26 THR MG   . 310 THR QG2  1 1 
       2480 1 2 3 2 27 ILE HB   . 311 ILE HB   1 1 
       2481 1 1 3 2 26 THR MG   . 310 THR QG2  1 1 
       2481 1 2 3 2 27 ILE HG12 . 311 ILE HG12 1 1 
       2482 1 1 3 2 26 THR MG   . 310 THR QG2  1 1 
       2482 1 2 3 2 29 LYS HG3  . 313 LYS HG3  1 1 
       2483 1 1 3 2 27 ILE H    . 311 ILE H    1 1 
       2483 1 2 3 2 27 ILE HB   . 311 ILE HB   1 1 
       2484 1 1 3 2 27 ILE H    . 311 ILE H    1 1 
       2484 1 2 3 2 27 ILE HG12 . 311 ILE HG12 1 1 
       2485 1 1 3 2 27 ILE H    . 311 ILE H    1 1 
       2485 1 2 3 2 27 ILE HG13 . 311 ILE HG13 1 1 
       2486 1 1 3 2 27 ILE HA   . 311 ILE HA   1 1 
       2486 1 2 3 2 30 ALA MB   . 314 ALA QB   1 1 
       2487 1 1 3 2 27 ILE HB   . 311 ILE HB   1 1 
       2487 1 2 3 2 30 ALA MB   . 314 ALA QB   1 1 
       2488 1 1 3 2 27 ILE MG   . 311 ILE QG2  1 1 
       2488 1 2 3 2 28 ASN HA   . 312 ASN HA   1 1 
       2489 1 1 3 2 28 ASN HA   . 312 ASN HA   1 1 
       2489 1 2 3 2 31 TRP QB   . 315 TRP QB   1 1 
       2490 1 1 3 2 29 LYS H    . 313 LYS H    1 1 
       2490 1 2 3 2 29 LYS HG3  . 313 LYS HG3  1 1 
       2491 1 1 3 2 29 LYS H    . 313 LYS H    1 1 
       2491 1 2 3 2 30 ALA H    . 314 ALA H    1 1 
       2492 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2492 1 2 3 2 29 LYS HG2  . 313 LYS HG2  1 1 
       2493 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2493 1 2 3 2 30 ALA H    . 314 ALA H    1 1 
       2494 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2494 1 2 3 2 31 TRP H    . 315 TRP H    1 1 
       2495 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2495 1 2 3 2 32 VAL H    . 316 VAL H    1 1 
       2496 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2496 1 2 3 2 32 VAL HB   . 316 VAL HB   1 1 
       2497 1 1 3 2 29 LYS HA   . 313 LYS HA   1 1 
       2497 1 2 3 2 32 VAL MG2  . 316 VAL QG2  1 1 
       2498 1 1 3 2 29 LYS QB   . 313 LYS QB   1 1 
       2498 1 2 3 2 30 ALA H    . 314 ALA H    1 1 
       2499 1 1 3 2 29 LYS QB   . 313 LYS QB   1 1 
       2499 1 2 3 2 30 ALA HA   . 314 ALA HA   1 1 
       2500 1 1 3 2 29 LYS QB   . 313 LYS QB   1 1 
       2500 1 2 3 2 31 TRP H    . 315 TRP H    1 1 
       2501 1 1 3 2 30 ALA HA   . 314 ALA HA   1 1 
       2501 1 2 3 2 31 TRP H    . 315 TRP H    1 1 
       2502 1 1 3 2 30 ALA HA   . 314 ALA HA   1 1 
       2502 1 2 3 2 32 VAL H    . 316 VAL H    1 1 
       2503 1 1 3 2 30 ALA HA   . 314 ALA HA   1 1 
       2503 1 2 3 2 33 GLU HB3  . 317 GLU HB3  1 1 
       2504 1 1 3 2 30 ALA MB   . 314 ALA QB   1 1 
       2504 1 2 3 2 31 TRP H    . 315 TRP H    1 1 
       2505 1 1 3 2 30 ALA MB   . 314 ALA QB   1 1 
       2505 1 2 3 2 32 VAL H    . 316 VAL H    1 1 
       2506 1 1 3 2 30 ALA MB   . 314 ALA QB   1 1 
       2506 1 2 3 2 33 GLU HB3  . 317 GLU HB3  1 1 
       2507 1 1 3 2 31 TRP H    . 315 TRP H    1 1 
       2507 1 2 3 2 31 TRP HD1  . 315 TRP HD1  1 1 
       2508 1 1 3 2 31 TRP H    . 315 TRP H    1 1 
       2508 1 2 3 2 32 VAL H    . 316 VAL H    1 1 
       2509 1 1 3 2 31 TRP H    . 315 TRP H    1 1 
       2509 1 2 3 2 32 VAL HB   . 316 VAL HB   1 1 
       2510 1 1 3 2 31 TRP H    . 315 TRP H    1 1 
       2510 1 2 3 2 32 VAL MG1  . 316 VAL QG1  1 1 
       2511 1 1 3 2 31 TRP H    . 315 TRP H    1 1 
       2511 1 2 3 2 33 GLU H    . 317 GLU H    1 1 
       2512 1 1 3 2 31 TRP HA   . 315 TRP HA   1 1 
       2512 1 2 3 2 31 TRP HD1  . 315 TRP HD1  1 1 
       2513 1 1 3 2 31 TRP HA   . 315 TRP HA   1 1 
       2513 1 2 3 2 31 TRP HE3  . 315 TRP HE3  1 1 
       2514 1 1 3 2 31 TRP HA   . 315 TRP HA   1 1 
       2514 1 2 3 2 32 VAL MG2  . 316 VAL QG2  1 1 
       2515 1 1 3 2 31 TRP QB   . 315 TRP QB   1 1 
       2515 1 2 3 2 32 VAL H    . 316 VAL H    1 1 
       2516 1 1 3 2 32 VAL H    . 316 VAL H    1 1 
       2516 1 2 3 2 32 VAL HB   . 316 VAL HB   1 1 
       2517 1 1 3 2 32 VAL H    . 316 VAL H    1 1 
       2517 1 2 3 2 32 VAL MG1  . 316 VAL QG1  1 1 
       2518 1 1 3 2 32 VAL H    . 316 VAL H    1 1 
       2518 1 2 3 2 33 GLU H    . 317 GLU H    1 1 
       2519 1 1 3 2 32 VAL HA   . 316 VAL HA   1 1 
       2519 1 2 3 2 33 GLU H    . 317 GLU H    1 1 
       2520 1 1 3 2 32 VAL HA   . 316 VAL HA   1 1 
       2520 1 2 3 2 35 ARG QG   . 319 ARG QG   1 1 
       2521 1 1 3 2 32 VAL HB   . 316 VAL HB   1 1 
       2521 1 2 3 2 33 GLU H    . 317 GLU H    1 1 
       2522 1 1 3 2 32 VAL MG1  . 316 VAL QG1  1 1 
       2522 1 2 3 2 33 GLU H    . 317 GLU H    1 1 
       2523 1 1 3 2 32 VAL MG2  . 316 VAL QG2  1 1 
       2523 1 2 3 2 33 GLU HA   . 317 GLU HA   1 1 
       2524 1 1 3 2 32 VAL MG2  . 316 VAL QG2  1 1 
       2524 1 2 3 2 33 GLU HB3  . 317 GLU HB3  1 1 
       2525 1 1 3 2 32 VAL MG2  . 316 VAL QG2  1 1 
       2525 1 2 3 2 33 GLU HG2  . 317 GLU HG2  1 1 
       2526 1 1 3 2 33 GLU H    . 317 GLU H    1 1 
       2526 1 2 3 2 33 GLU HB3  . 317 GLU HB3  1 1 
       2527 1 1 3 2 33 GLU H    . 317 GLU H    1 1 
       2527 1 2 3 2 33 GLU HG2  . 317 GLU HG2  1 1 
       2528 1 1 3 2 33 GLU HA   . 317 GLU HA   1 1 
       2528 1 2 3 2 33 GLU HB2  . 317 GLU HB2  1 1 
       2529 1 1 3 2 33 GLU HA   . 317 GLU HA   1 1 
       2529 1 2 3 2 33 GLU HG3  . 317 GLU HG3  1 1 
       2530 1 1 3 2 33 GLU HA   . 317 GLU HA   1 1 
       2530 1 2 3 2 34 SER H    . 318 SER H    1 1 
       2531 1 1 4 2  7 GLY QA   . 391 GLY QA   1 1 
       2531 1 2 4 2  9 MET H    . 393 MET H    1 1 
       2532 1 1 4 2  7 GLY QA   . 391 GLY QA   1 1 
       2532 1 2 4 2 10 ASN HB2  . 394 ASN HB2  1 1 
       2533 1 1 4 2  7 GLY QA   . 391 GLY QA   1 1 
       2533 1 2 4 2 10 ASN HB3  . 394 ASN HB3  1 1 
       2534 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2534 1 2 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       2535 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2535 1 2 4 2  9 MET ME   . 393 MET QE   1 1 
       2536 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2536 1 2 4 2 11 VAL H    . 395 VAL H    1 1 
       2537 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2537 1 2 4 2 11 VAL HB   . 395 VAL HB   1 1 
       2538 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2538 1 2 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       2539 1 1 4 2  8 LEU HA   . 392 LEU HA   1 1 
       2539 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2540 1 1 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       2540 1 2 4 2  9 MET HA   . 393 MET HA   1 1 
       2541 1 1 4 2  8 LEU MD1  . 392 LEU QD1  1 1 
       2541 1 2 4 2  9 MET HB3  . 393 MET HB3  1 1 
       2542 1 1 4 2  8 LEU MD2  . 392 LEU QD2  1 1 
       2542 1 2 4 2  9 MET H    . 393 MET H    1 1 
       2543 1 1 4 2  8 LEU MD2  . 392 LEU QD2  1 1 
       2543 1 2 4 2  9 MET HG2  . 393 MET HG2  1 1 
       2544 1 1 4 2  8 LEU HG   . 392 LEU HG   1 1 
       2544 1 2 4 2  9 MET H    . 393 MET H    1 1 
       2545 1 1 4 2  9 MET H    . 393 MET H    1 1 
       2545 1 2 4 2  9 MET HB2  . 393 MET HB2  1 1 
       2546 1 1 4 2  9 MET H    . 393 MET H    1 1 
       2546 1 2 4 2  9 MET HG3  . 393 MET HG3  1 1 
       2547 1 1 4 2  9 MET H    . 393 MET H    1 1 
       2547 1 2 4 2 10 ASN H    . 394 ASN H    1 1 
       2548 1 1 4 2  9 MET H    . 393 MET H    1 1 
       2548 1 2 4 2 11 VAL H    . 395 VAL H    1 1 
       2549 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2549 1 2 4 2  9 MET HB3  . 393 MET HB3  1 1 
       2550 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2550 1 2 4 2  9 MET ME   . 393 MET QE   1 1 
       2551 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2551 1 2 4 2  9 MET HG3  . 393 MET HG3  1 1 
       2552 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2552 1 2 4 2 10 ASN H    . 394 ASN H    1 1 
       2553 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2553 1 2 4 2 12 LEU HB2  . 396 LEU HB2  1 1 
       2554 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2554 1 2 4 2 12 LEU HB3  . 396 LEU HB3  1 1 
       2555 1 1 4 2  9 MET HA   . 393 MET HA   1 1 
       2555 1 2 4 2 12 LEU HG   . 396 LEU HG   1 1 
       2556 1 1 4 2  9 MET ME   . 393 MET QE   1 1 
       2556 1 2 4 2 10 ASN H    . 394 ASN H    1 1 
       2557 1 1 4 2 10 ASN H    . 394 ASN H    1 1 
       2557 1 2 4 2 10 ASN HB2  . 394 ASN HB2  1 1 
       2558 1 1 4 2 10 ASN H    . 394 ASN H    1 1 
       2558 1 2 4 2 11 VAL H    . 395 VAL H    1 1 
       2559 1 1 4 2 10 ASN H    . 394 ASN H    1 1 
       2559 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2560 1 1 4 2 10 ASN HA   . 394 ASN HA   1 1 
       2560 1 2 4 2 10 ASN HB3  . 394 ASN HB3  1 1 
       2561 1 1 4 2 10 ASN HA   . 394 ASN HA   1 1 
       2561 1 2 4 2 13 LYS H    . 397 LYS H    1 1 
       2562 1 1 4 2 10 ASN HA   . 394 ASN HA   1 1 
       2562 1 2 4 2 13 LYS QB   . 397 LYS QB   1 1 
       2563 1 1 4 2 10 ASN HA   . 394 ASN HA   1 1 
       2563 1 2 4 2 13 LYS QD   . 397 LYS QD   1 1 
       2564 1 1 4 2 10 ASN HA   . 394 ASN HA   1 1 
       2564 1 2 4 2 13 LYS HG2  . 397 LYS HG2  1 1 
       2565 1 1 4 2 10 ASN HB2  . 394 ASN HB2  1 1 
       2565 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2566 1 1 4 2 10 ASN HB2  . 394 ASN HB2  1 1 
       2566 1 2 4 2 13 LYS QB   . 397 LYS QB   1 1 
       2567 1 1 4 2 10 ASN HB2  . 394 ASN HB2  1 1 
       2567 1 2 4 2 13 LYS QD   . 397 LYS QD   1 1 
       2568 1 1 4 2 10 ASN HB3  . 394 ASN HB3  1 1 
       2568 1 2 4 2 11 VAL H    . 395 VAL H    1 1 
       2569 1 1 4 2 10 ASN HB3  . 394 ASN HB3  1 1 
       2569 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2570 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2570 1 2 4 2 11 VAL HB   . 395 VAL HB   1 1 
       2571 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2571 1 2 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2572 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2572 1 2 4 2 12 LEU H    . 396 LEU H    1 1 
       2573 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2573 1 2 4 2 12 LEU HG   . 396 LEU HG   1 1 
       2574 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2574 1 2 4 2 13 LYS H    . 397 LYS H    1 1 
       2575 1 1 4 2 11 VAL H    . 395 VAL H    1 1 
       2575 1 2 4 2 14 LYS HG2  . 398 LYS HG2  1 1 
       2576 1 1 4 2 11 VAL HA   . 395 VAL HA   1 1 
       2576 1 2 4 2 12 LEU H    . 396 LEU H    1 1 
       2577 1 1 4 2 11 VAL HA   . 395 VAL HA   1 1 
       2577 1 2 4 2 13 LYS H    . 397 LYS H    1 1 
       2578 1 1 4 2 11 VAL HA   . 395 VAL HA   1 1 
       2578 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2579 1 1 4 2 11 VAL HA   . 395 VAL HA   1 1 
       2579 1 2 4 2 14 LYS QB   . 398 LYS QB   1 1 
       2580 1 1 4 2 11 VAL HA   . 395 VAL HA   1 1 
       2580 1 2 4 2 14 LYS QD   . 398 LYS QD   1 1 
       2581 1 1 4 2 11 VAL HB   . 395 VAL HB   1 1 
       2581 1 2 4 2 12 LEU H    . 396 LEU H    1 1 
       2582 1 1 4 2 11 VAL HB   . 395 VAL HB   1 1 
       2582 1 2 4 2 12 LEU MD1  . 396 LEU QD1  1 1 
       2583 1 1 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       2583 1 2 4 2 12 LEU HB2  . 396 LEU HB2  1 1 
       2584 1 1 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       2584 1 2 4 2 12 LEU HB3  . 396 LEU HB3  1 1 
       2585 1 1 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       2585 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2586 1 1 4 2 11 VAL MG1  . 395 VAL QG1  1 1 
       2586 1 2 4 2 14 LYS HG3  . 398 LYS HG3  1 1 
       2587 1 1 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2587 1 2 4 2 12 LEU H    . 396 LEU H    1 1 
       2588 1 1 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2588 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2589 1 1 4 2 11 VAL MG2  . 395 VAL QG2  1 1 
       2589 1 2 4 2 14 LYS HG2  . 398 LYS HG2  1 1 
       2590 1 1 4 2 12 LEU H    . 396 LEU H    1 1 
       2590 1 2 4 2 12 LEU MD2  . 396 LEU QD2  1 1 
       2591 1 1 4 2 12 LEU H    . 396 LEU H    1 1 
       2591 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2592 1 1 4 2 12 LEU HA   . 396 LEU HA   1 1 
       2592 1 2 4 2 15 ILE H    . 399 ILE H    1 1 
       2593 1 1 4 2 12 LEU HA   . 396 LEU HA   1 1 
       2593 1 2 4 2 15 ILE HB   . 399 ILE HB   1 1 
       2594 1 1 4 2 12 LEU HA   . 396 LEU HA   1 1 
       2594 1 2 4 2 15 ILE MD   . 399 ILE QD1  1 1 
       2595 1 1 4 2 12 LEU HA   . 396 LEU HA   1 1 
       2595 1 2 4 2 15 ILE HG12 . 399 ILE HG12 1 1 
       2596 1 1 4 2 12 LEU HA   . 396 LEU HA   1 1 
       2596 1 2 4 2 15 ILE MG   . 399 ILE QG2  1 1 
       2597 1 1 4 2 12 LEU MD2  . 396 LEU QD2  1 1 
       2597 1 2 4 2 13 LYS H    . 397 LYS H    1 1 
       2598 1 1 4 2 13 LYS H    . 397 LYS H    1 1 
       2598 1 2 4 2 13 LYS HG2  . 397 LYS HG2  1 1 
       2599 1 1 4 2 13 LYS H    . 397 LYS H    1 1 
       2599 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2600 1 1 4 2 13 LYS HA   . 397 LYS HA   1 1 
       2600 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2601 1 1 4 2 13 LYS HA   . 397 LYS HA   1 1 
       2601 1 2 4 2 16 TYR H    . 400 TYR H    1 1 
       2602 1 1 4 2 13 LYS HA   . 397 LYS HA   1 1 
       2602 1 2 4 2 16 TYR HB2  . 400 TYR HB2  1 1 
       2603 1 1 4 2 13 LYS HA   . 397 LYS HA   1 1 
       2603 1 2 4 2 16 TYR HB3  . 400 TYR HB3  1 1 
       2604 1 1 4 2 13 LYS HG2  . 397 LYS HG2  1 1 
       2604 1 2 4 2 14 LYS H    . 398 LYS H    1 1 
       2605 1 1 4 2 14 LYS H    . 398 LYS H    1 1 
       2605 1 2 4 2 15 ILE H    . 399 ILE H    1 1 
       2606 1 1 4 2 14 LYS H    . 398 LYS H    1 1 
       2606 1 2 4 2 15 ILE MD   . 399 ILE QD1  1 1 
       2607 1 1 4 2 14 LYS HA   . 398 LYS HA   1 1 
       2607 1 2 4 2 14 LYS HG3  . 398 LYS HG3  1 1 
       2608 1 1 4 2 14 LYS HA   . 398 LYS HA   1 1 
       2608 1 2 4 2 15 ILE H    . 399 ILE H    1 1 
       2609 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2609 1 2 4 2 15 ILE HB   . 399 ILE HB   1 1 
       2610 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2610 1 2 4 2 15 ILE HG12 . 399 ILE HG12 1 1 
       2611 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2611 1 2 4 2 15 ILE HG13 . 399 ILE HG13 1 1 
       2612 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2612 1 2 4 2 16 TYR H    . 400 TYR H    1 1 
       2613 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2613 1 2 4 2 16 TYR HB3  . 400 TYR HB3  1 1 
       2614 1 1 4 2 15 ILE H    . 399 ILE H    1 1 
       2614 1 2 4 2 17 GLU H    . 401 GLU H    1 1 
       2615 1 1 4 2 15 ILE HA   . 399 ILE HA   1 1 
       2615 1 2 4 2 16 TYR H    . 400 TYR H    1 1 
       2616 1 1 4 2 15 ILE HA   . 399 ILE HA   1 1 
       2616 1 2 4 2 17 GLU H    . 401 GLU H    1 1 
       2617 1 1 4 2 15 ILE HG13 . 399 ILE HG13 1 1 
       2617 1 2 4 2 16 TYR H    . 400 TYR H    1 1 
       2618 1 1 4 2 15 ILE MG   . 399 ILE QG2  1 1 
       2618 1 2 4 2 16 TYR H    . 400 TYR H    1 1 
       2619 1 1 4 2 15 ILE MG   . 399 ILE QG2  1 1 
       2619 1 2 4 2 16 TYR HA   . 400 TYR HA   1 1 
       2620 1 1 4 2 16 TYR H    . 400 TYR H    1 1 
       2620 1 2 4 2 16 TYR HB2  . 400 TYR HB2  1 1 
       2621 1 1 4 2 16 TYR H    . 400 TYR H    1 1 
       2621 1 2 4 2 16 TYR HB3  . 400 TYR HB3  1 1 
       2622 1 1 4 2 16 TYR H    . 400 TYR H    1 1 
       2622 1 2 4 2 17 GLU QB   . 401 GLU QB   1 1 
       2623 1 1 4 2 16 TYR H    . 400 TYR H    1 1 
       2623 1 2 4 2 17 GLU HG2  . 401 GLU HG2  1 1 
       2624 1 1 4 2 16 TYR HA   . 400 TYR HA   1 1 
       2624 1 2 4 2 17 GLU H    . 401 GLU H    1 1 
       2625 1 1 4 2 16 TYR HB2  . 400 TYR HB2  1 1 
       2625 1 2 4 2 17 GLU H    . 401 GLU H    1 1 
       2626 1 1 4 2 16 TYR HB3  . 400 TYR HB3  1 1 
       2626 1 2 4 2 17 GLU H    . 401 GLU H    1 1 
       2627 1 1 4 2 16 TYR HB3  . 400 TYR HB3  1 1 
       2627 1 2 4 2 18 ASP H    . 402 ASP H    1 1 
       2628 1 1 4 2 17 GLU H    . 401 GLU H    1 1 
       2628 1 2 4 2 17 GLU HA   . 401 GLU HA   1 1 
       2629 1 1 4 2 17 GLU H    . 401 GLU H    1 1 
       2629 1 2 4 2 17 GLU HG2  . 401 GLU HG2  1 1 
       2630 1 1 4 2 17 GLU H    . 401 GLU H    1 1 
       2630 1 2 4 2 17 GLU HG3  . 401 GLU HG3  1 1 
       2631 1 1 4 2 17 GLU H    . 401 GLU H    1 1 
       2631 1 2 4 2 18 ASP QB   . 402 ASP QB   1 1 
       2632 1 1 4 2 17 GLU HA   . 401 GLU HA   1 1 
       2632 1 2 4 2 18 ASP H    . 402 ASP H    1 1 
       2633 1 1 4 2 17 GLU QB   . 401 GLU QB   1 1 
       2633 1 2 4 2 18 ASP H    . 402 ASP H    1 1 
       2634 1 1 4 2 18 ASP HA   . 402 ASP HA   1 1 
       2634 1 2 4 2 19 GLY H    . 403 GLY H    1 1 
       2635 1 1 4 2 18 ASP QB   . 402 ASP QB   1 1 
       2635 1 2 4 2 19 GLY H    . 403 GLY H    1 1 
       2636 1 1 4 2 21 ASP HA   . 405 ASP HA   1 1 
       2636 1 2 4 2 24 LYS QB   . 408 LYS QB   1 1 
       2637 1 1 4 2 22 ASP H    . 406 ASP H    1 1 
       2637 1 2 4 2 22 ASP HB2  . 406 ASP HB2  1 1 
       2638 1 1 4 2 22 ASP H    . 406 ASP H    1 1 
       2638 1 2 4 2 23 MET QB   . 407 MET QB   1 1 
       2639 1 1 4 2 22 ASP HA   . 406 ASP HA   1 1 
       2639 1 2 4 2 23 MET H    . 407 MET H    1 1 
       2640 1 1 4 2 22 ASP HA   . 406 ASP HA   1 1 
       2640 1 2 4 2 25 ARG QD   . 409 ARG QD   1 1 
       2641 1 1 4 2 22 ASP HA   . 406 ASP HA   1 1 
       2641 1 2 4 2 25 ARG HG2  . 409 ARG HG2  1 1 
       2642 1 1 4 2 22 ASP HB2  . 406 ASP HB2  1 1 
       2642 1 2 4 2 23 MET H    . 407 MET H    1 1 
       2643 1 1 4 2 22 ASP HB2  . 406 ASP HB2  1 1 
       2643 1 2 4 2 25 ARG QB   . 409 ARG QB   1 1 
       2644 1 1 4 2 22 ASP HB3  . 406 ASP HB3  1 1 
       2644 1 2 4 2 25 ARG H    . 409 ARG H    1 1 
       2645 1 1 4 2 22 ASP HB3  . 406 ASP HB3  1 1 
       2645 1 2 4 2 25 ARG QB   . 409 ARG QB   1 1 
       2646 1 1 4 2 23 MET H    . 407 MET H    1 1 
       2646 1 2 4 2 23 MET HG2  . 407 MET HG2  1 1 
       2647 1 1 4 2 23 MET H    . 407 MET H    1 1 
       2647 1 2 4 2 23 MET HG3  . 407 MET HG3  1 1 
       2648 1 1 4 2 23 MET H    . 407 MET H    1 1 
       2648 1 2 4 2 24 LYS H    . 408 LYS H    1 1 
       2649 1 1 4 2 23 MET H    . 407 MET H    1 1 
       2649 1 2 4 2 24 LYS QB   . 408 LYS QB   1 1 
       2650 1 1 4 2 23 MET H    . 407 MET H    1 1 
       2650 1 2 4 2 24 LYS HG2  . 408 LYS HG2  1 1 
       2651 1 1 4 2 23 MET HA   . 407 MET HA   1 1 
       2651 1 2 4 2 24 LYS H    . 408 LYS H    1 1 
       2652 1 1 4 2 23 MET HA   . 407 MET HA   1 1 
       2652 1 2 4 2 24 LYS QB   . 408 LYS QB   1 1 
       2653 1 1 4 2 23 MET HA   . 407 MET HA   1 1 
       2653 1 2 4 2 24 LYS QD   . 408 LYS QD   1 1 
       2654 1 1 4 2 23 MET HA   . 407 MET HA   1 1 
       2654 1 2 4 2 26 THR MG   . 410 THR QG2  1 1 
       2655 1 1 4 2 23 MET QB   . 407 MET QB   1 1 
       2655 1 2 4 2 24 LYS H    . 408 LYS H    1 1 
       2656 1 1 4 2 23 MET HG2  . 407 MET HG2  1 1 
       2656 1 2 4 2 24 LYS H    . 408 LYS H    1 1 
       2657 1 1 4 2 24 LYS H    . 408 LYS H    1 1 
       2657 1 2 4 2 24 LYS QE   . 408 LYS QE   1 1 
       2658 1 1 4 2 24 LYS H    . 408 LYS H    1 1 
       2658 1 2 4 2 24 LYS HG2  . 408 LYS HG2  1 1 
       2659 1 1 4 2 24 LYS H    . 408 LYS H    1 1 
       2659 1 2 4 2 24 LYS HG3  . 408 LYS HG3  1 1 
       2660 1 1 4 2 24 LYS HA   . 408 LYS HA   1 1 
       2660 1 2 4 2 25 ARG H    . 409 ARG H    1 1 
       2661 1 1 4 2 24 LYS HA   . 408 LYS HA   1 1 
       2661 1 2 4 2 27 ILE MD   . 411 ILE QD1  1 1 
       2662 1 1 4 2 25 ARG H    . 409 ARG H    1 1 
       2662 1 2 4 2 25 ARG HG3  . 409 ARG HG3  1 1 
       2663 1 1 4 2 25 ARG HA   . 409 ARG HA   1 1 
       2663 1 2 4 2 25 ARG HG2  . 409 ARG HG2  1 1 
       2664 1 1 4 2 25 ARG HA   . 409 ARG HA   1 1 
       2664 1 2 4 2 25 ARG HG3  . 409 ARG HG3  1 1 
       2665 1 1 4 2 25 ARG HA   . 409 ARG HA   1 1 
       2665 1 2 4 2 28 ASN HB2  . 412 ASN HB2  1 1 
       2666 1 1 4 2 25 ARG QB   . 409 ARG QB   1 1 
       2666 1 2 4 2 26 THR H    . 410 THR H    1 1 
       2667 1 1 4 2 26 THR H    . 410 THR H    1 1 
       2667 1 2 4 2 26 THR HB   . 410 THR HB   1 1 
       2668 1 1 4 2 26 THR HA   . 410 THR HA   1 1 
       2668 1 2 4 2 27 ILE H    . 411 ILE H    1 1 
       2669 1 1 4 2 26 THR HA   . 410 THR HA   1 1 
       2669 1 2 4 2 27 ILE MD   . 411 ILE QD1  1 1 
       2670 1 1 4 2 26 THR HB   . 410 THR HB   1 1 
       2670 1 2 4 2 27 ILE H    . 411 ILE H    1 1 
       2671 1 1 4 2 26 THR HB   . 410 THR HB   1 1 
       2671 1 2 4 2 27 ILE HG12 . 411 ILE HG12 1 1 
       2672 1 1 4 2 26 THR MG   . 410 THR QG2  1 1 
       2672 1 2 4 2 27 ILE HB   . 411 ILE HB   1 1 
       2673 1 1 4 2 26 THR MG   . 410 THR QG2  1 1 
       2673 1 2 4 2 27 ILE HG12 . 411 ILE HG12 1 1 
       2674 1 1 4 2 26 THR MG   . 410 THR QG2  1 1 
       2674 1 2 4 2 29 LYS HG3  . 413 LYS HG3  1 1 
       2675 1 1 4 2 27 ILE H    . 411 ILE H    1 1 
       2675 1 2 4 2 27 ILE HB   . 411 ILE HB   1 1 
       2676 1 1 4 2 27 ILE H    . 411 ILE H    1 1 
       2676 1 2 4 2 27 ILE HG12 . 411 ILE HG12 1 1 
       2677 1 1 4 2 27 ILE H    . 411 ILE H    1 1 
       2677 1 2 4 2 27 ILE HG13 . 411 ILE HG13 1 1 
       2678 1 1 4 2 27 ILE HA   . 411 ILE HA   1 1 
       2678 1 2 4 2 30 ALA MB   . 414 ALA QB   1 1 
       2679 1 1 4 2 27 ILE HB   . 411 ILE HB   1 1 
       2679 1 2 4 2 30 ALA MB   . 414 ALA QB   1 1 
       2680 1 1 4 2 27 ILE MG   . 411 ILE QG2  1 1 
       2680 1 2 4 2 28 ASN HA   . 412 ASN HA   1 1 
       2681 1 1 4 2 28 ASN HA   . 412 ASN HA   1 1 
       2681 1 2 4 2 31 TRP QB   . 415 TRP QB   1 1 
       2682 1 1 4 2 29 LYS H    . 413 LYS H    1 1 
       2682 1 2 4 2 29 LYS HG3  . 413 LYS HG3  1 1 
       2683 1 1 4 2 29 LYS H    . 413 LYS H    1 1 
       2683 1 2 4 2 30 ALA H    . 414 ALA H    1 1 
       2684 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2684 1 2 4 2 29 LYS HG2  . 413 LYS HG2  1 1 
       2685 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2685 1 2 4 2 30 ALA H    . 414 ALA H    1 1 
       2686 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2686 1 2 4 2 31 TRP H    . 415 TRP H    1 1 
       2687 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2687 1 2 4 2 32 VAL H    . 416 VAL H    1 1 
       2688 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2688 1 2 4 2 32 VAL HB   . 416 VAL HB   1 1 
       2689 1 1 4 2 29 LYS HA   . 413 LYS HA   1 1 
       2689 1 2 4 2 32 VAL MG2  . 416 VAL QG2  1 1 
       2690 1 1 4 2 29 LYS QB   . 413 LYS QB   1 1 
       2690 1 2 4 2 30 ALA H    . 414 ALA H    1 1 
       2691 1 1 4 2 29 LYS QB   . 413 LYS QB   1 1 
       2691 1 2 4 2 30 ALA HA   . 414 ALA HA   1 1 
       2692 1 1 4 2 29 LYS QB   . 413 LYS QB   1 1 
       2692 1 2 4 2 31 TRP H    . 415 TRP H    1 1 
       2693 1 1 4 2 30 ALA HA   . 414 ALA HA   1 1 
       2693 1 2 4 2 31 TRP H    . 415 TRP H    1 1 
       2694 1 1 4 2 30 ALA HA   . 414 ALA HA   1 1 
       2694 1 2 4 2 32 VAL H    . 416 VAL H    1 1 
       2695 1 1 4 2 30 ALA HA   . 414 ALA HA   1 1 
       2695 1 2 4 2 33 GLU HB3  . 417 GLU HB3  1 1 
       2696 1 1 4 2 30 ALA MB   . 414 ALA QB   1 1 
       2696 1 2 4 2 31 TRP H    . 415 TRP H    1 1 
       2697 1 1 4 2 30 ALA MB   . 414 ALA QB   1 1 
       2697 1 2 4 2 32 VAL H    . 416 VAL H    1 1 
       2698 1 1 4 2 30 ALA MB   . 414 ALA QB   1 1 
       2698 1 2 4 2 33 GLU HB3  . 417 GLU HB3  1 1 
       2699 1 1 4 2 31 TRP H    . 415 TRP H    1 1 
       2699 1 2 4 2 31 TRP HD1  . 415 TRP HD1  1 1 
       2700 1 1 4 2 31 TRP H    . 415 TRP H    1 1 
       2700 1 2 4 2 32 VAL H    . 416 VAL H    1 1 
       2701 1 1 4 2 31 TRP H    . 415 TRP H    1 1 
       2701 1 2 4 2 32 VAL HB   . 416 VAL HB   1 1 
       2702 1 1 4 2 31 TRP H    . 415 TRP H    1 1 
       2702 1 2 4 2 32 VAL MG1  . 416 VAL QG1  1 1 
       2703 1 1 4 2 31 TRP H    . 415 TRP H    1 1 
       2703 1 2 4 2 33 GLU H    . 417 GLU H    1 1 
       2704 1 1 4 2 31 TRP HA   . 415 TRP HA   1 1 
       2704 1 2 4 2 31 TRP HD1  . 415 TRP HD1  1 1 
       2705 1 1 4 2 31 TRP HA   . 415 TRP HA   1 1 
       2705 1 2 4 2 31 TRP HE3  . 415 TRP HE3  1 1 
       2706 1 1 4 2 31 TRP HA   . 415 TRP HA   1 1 
       2706 1 2 4 2 32 VAL MG2  . 416 VAL QG2  1 1 
       2707 1 1 4 2 31 TRP QB   . 415 TRP QB   1 1 
       2707 1 2 4 2 32 VAL H    . 416 VAL H    1 1 
       2708 1 1 4 2 32 VAL H    . 416 VAL H    1 1 
       2708 1 2 4 2 32 VAL HB   . 416 VAL HB   1 1 
       2709 1 1 4 2 32 VAL H    . 416 VAL H    1 1 
       2709 1 2 4 2 32 VAL MG1  . 416 VAL QG1  1 1 
       2710 1 1 4 2 32 VAL H    . 416 VAL H    1 1 
       2710 1 2 4 2 33 GLU H    . 417 GLU H    1 1 
       2711 1 1 4 2 32 VAL HA   . 416 VAL HA   1 1 
       2711 1 2 4 2 33 GLU H    . 417 GLU H    1 1 
       2712 1 1 4 2 32 VAL HA   . 416 VAL HA   1 1 
       2712 1 2 4 2 35 ARG QG   . 419 ARG QG   1 1 
       2713 1 1 4 2 32 VAL HB   . 416 VAL HB   1 1 
       2713 1 2 4 2 33 GLU H    . 417 GLU H    1 1 
       2714 1 1 4 2 32 VAL MG1  . 416 VAL QG1  1 1 
       2714 1 2 4 2 33 GLU H    . 417 GLU H    1 1 
       2715 1 1 4 2 32 VAL MG2  . 416 VAL QG2  1 1 
       2715 1 2 4 2 33 GLU HA   . 417 GLU HA   1 1 
       2716 1 1 4 2 32 VAL MG2  . 416 VAL QG2  1 1 
       2716 1 2 4 2 33 GLU HB3  . 417 GLU HB3  1 1 
       2717 1 1 4 2 32 VAL MG2  . 416 VAL QG2  1 1 
       2717 1 2 4 2 33 GLU HG2  . 417 GLU HG2  1 1 
       2718 1 1 4 2 33 GLU H    . 417 GLU H    1 1 
       2718 1 2 4 2 33 GLU HB3  . 417 GLU HB3  1 1 
       2719 1 1 4 2 33 GLU H    . 417 GLU H    1 1 
       2719 1 2 4 2 33 GLU HG2  . 417 GLU HG2  1 1 
       2720 1 1 4 2 33 GLU HA   . 417 GLU HA   1 1 
       2720 1 2 4 2 33 GLU HB2  . 417 GLU HB2  1 1 
       2721 1 1 4 2 33 GLU HA   . 417 GLU HA   1 1 
       2721 1 2 4 2 33 GLU HG3  . 417 GLU HG3  1 1 
       2722 1 1 4 2 33 GLU HA   . 417 GLU HA   1 1 
       2722 1 2 4 2 34 SER H    . 418 SER H    1 1 
    stop_

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

          1 1 . . . . . . .  4.5 1 1 
          2 1 . . . . . . .  3.5 1 1 
          3 1 . . . . . . .  3.7 1 1 
          4 1 . . . . . . .  5.0 1 1 
          5 1 . . . . . . .  5.0 1 1 
          6 1 . . . . . . .  4.0 1 1 
          7 1 . . . . . . .  6.0 1 1 
          8 1 . . . . . . .  6.0 1 1 
          9 1 . . . . . . .  5.0 1 1 
         10 1 . . . . . . .  4.0 1 1 
         11 1 . . . . . . .  4.5 1 1 
         12 1 . . . . . . .  4.5 1 1 
         13 1 . . . . . . .  5.0 1 1 
         14 1 . . . . . . .  4.5 1 1 
         15 1 . . . . . . .  5.0 1 1 
         16 1 . . . . . . .  4.0 1 1 
         17 1 . . . . . . .  4.5 1 1 
         18 1 . . . . . . .  6.0 1 1 
         19 1 . . . . . . .  5.0 1 1 
         20 1 . . . . . . .  6.0 1 1 
         21 1 . . . . . . .  6.0 1 1 
         22 1 . . . . . . .  6.0 1 1 
         23 1 . . . . . . .  4.5 1 1 
         24 1 . . . . . . .  5.0 1 1 
         25 1 . . . . . . .  5.0 1 1 
         26 1 . . . . . . .  5.0 1 1 
         27 1 . . . . . . .  4.5 1 1 
         28 1 . . . . . . .  6.0 1 1 
         29 1 . . . . . . .  6.0 1 1 
         30 1 . . . . . . .  3.4 1 1 
         31 1 . . . . . . .  6.0 1 1 
         32 1 . . . . . . .  4.5 1 1 
         33 1 . . . . . . .  4.5 1 1 
         34 1 . . . . . . .  6.0 1 1 
         35 1 . . . . . . .  5.0 1 1 
         36 1 . . . . . . .  3.7 1 1 
         37 1 . . . . . . .  4.5 1 1 
         38 1 . . . . . . .  4.5 1 1 
         39 1 . . . . . . .  6.0 1 1 
         40 1 . . . . . . .  6.0 1 1 
         41 1 . . . . . . .  5.0 1 1 
         42 1 . . . . . . .  5.0 1 1 
         43 1 . . . . . . .  6.0 1 1 
         44 1 . . . . . . .  4.5 1 1 
         45 1 . . . . . . .  5.0 1 1 
         46 1 . . . . . . .  6.0 1 1 
         47 1 . . . . . . .  6.0 1 1 
         48 1 . . . . . . .  5.0 1 1 
         49 1 . . . . . . .  6.0 1 1 
         50 1 . . . . . . .  6.0 1 1 
         51 1 . . . . . . .  4.5 1 1 
         52 1 . . . . . . .  6.0 1 1 
         53 1 . . . . . . .  6.0 1 1 
         54 1 . . . . . . .  6.0 1 1 
         55 1 . . . . . . .  5.0 1 1 
         56 1 . . . . . . .  6.0 1 1 
         57 1 . . . . . . .  6.0 1 1 
         58 1 . . . . . . .  6.0 1 1 
         59 1 . . . . . . .  6.0 1 1 
         60 1 . . . . . . .  5.0 1 1 
         61 1 . . . . . . .  4.5 1 1 
         62 1 . . . . . . .  4.5 1 1 
         63 1 . . . . . . .  6.0 1 1 
         64 1 . . . . . . .  6.0 1 1 
         65 1 . . . . . . .  5.0 1 1 
         66 1 . . . . . . .  5.0 1 1 
         67 1 . . . . . . .  6.0 1 1 
         68 1 . . . . . . .  6.0 1 1 
         69 1 . . . . . . .  6.0 1 1 
         70 1 . . . . . . .  6.0 1 1 
         71 1 . . . . . . .  6.0 1 1 
         72 1 . . . . . . .  5.0 1 1 
         73 1 . . . . . . .  6.0 1 1 
         74 1 . . . . . . .  6.0 1 1 
         75 1 . . . . . . .  6.0 1 1 
         76 1 . . . . . . .  6.0 1 1 
         77 1 . . . . . . .  6.0 1 1 
         78 1 . . . . . . .  5.0 1 1 
         79 1 . . . . . . .  5.0 1 1 
         80 1 . . . . . . .  5.0 1 1 
         81 1 . . . . . . .  5.0 1 1 
         82 1 . . . . . . .  6.0 1 1 
         83 1 . . . . . . .  6.0 1 1 
         84 1 . . . . . . .  6.0 1 1 
         85 1 . . . . . . .  6.0 1 1 
         86 1 . . . . . . .  5.0 1 1 
         87 1 . . . . . . .  6.0 1 1 
         88 1 . . . . . . .  6.0 1 1 
         89 1 . . . . . . .  6.0 1 1 
         90 1 . . . . . . .  6.0 1 1 
         91 1 . . . . . . .  6.0 1 1 
         92 1 . . . . . . .  6.0 1 1 
         93 1 . . . . . . .  6.0 1 1 
         94 1 . . . . . . .  6.0 1 1 
         95 1 . . . . . . .  6.0 1 1 
         96 1 . . . . . . .  3.0 1 1 
         97 1 . . . . . . .  6.0 1 1 
         98 1 . . . . . . .  4.5 1 1 
         99 1 . . . . . . .  6.0 1 1 
        100 1 . . . . . . .  6.0 1 1 
        101 1 . . . . . . .  4.5 1 1 
        102 1 . . . . . . .  3.7 1 1 
        103 1 . . . . . . .  5.0 1 1 
        104 1 . . . . . . .  6.0 1 1 
        105 1 . . . . . . .  6.0 1 1 
        106 1 . . . . . . .  6.0 1 1 
        107 1 . . . . . . .  5.0 1 1 
        108 1 . . . . . . .  5.0 1 1 
        109 1 . . . . . . .  5.0 1 1 
        110 1 . . . . . . .  3.0 1 1 
        111 1 . . . . . . .  6.0 1 1 
        112 1 . . . . . . .  3.5 1 1 
        113 1 . . . . . . .  3.7 1 1 
        114 1 . . . . . . .  5.0 1 1 
        115 1 . . . . . . .  3.7 1 1 
        116 1 . . . . . . .  4.5 1 1 
        117 1 . . . . . . .  4.5 1 1 
        118 1 . . . . . . .  6.0 1 1 
        119 1 . . . . . . .  5.5 1 1 
        120 1 . . . . . . .  4.5 1 1 
        121 1 . . . . . . .  6.0 1 1 
        122 1 . . . . . . .  3.0 1 1 
        123 1 . . . . . . .  6.0 1 1 
        124 1 . . . . . . .  5.0 1 1 
        125 1 . . . . . . .  3.7 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . .  3.7 1 1 
        128 1 . . . . . . .  4.5 1 1 
        129 1 . . . . . . .  6.0 1 1 
        130 1 . . . . . . .  4.5 1 1 
        131 1 . . . . . . .  6.0 1 1 
        132 1 . . . . . . .  5.0 1 1 
        133 1 . . . . . . .  6.0 1 1 
        134 1 . . . . . . .  5.0 1 1 
        135 1 . . . . . . .  6.0 1 1 
        136 1 . . . . . . .  5.0 1 1 
        137 1 . . . . . . .  6.0 1 1 
        138 1 . . . . . . .  6.0 1 1 
        139 1 . . . . . . .  4.5 1 1 
        140 1 . . . . . . .  6.0 1 1 
        141 1 . . . . . . .  6.0 1 1 
        142 1 . . . . . . .  6.0 1 1 
        143 1 . . . . . . .  6.0 1 1 
        144 1 . . . . . . .  5.0 1 1 
        145 1 . . . . . . .  5.0 1 1 
        146 1 . . . . . . .  6.0 1 1 
        147 1 . . . . . . .  6.0 1 1 
        148 1 . . . . . . .  5.0 1 1 
        149 1 . . . . . . .  6.0 1 1 
        150 1 . . . . . . .  5.0 1 1 
        151 1 . . . . . . .  5.0 1 1 
        152 1 . . . . . . .  4.0 1 1 
        153 1 . . . . . . .  4.5 1 1 
        154 1 . . . . . . .  5.0 1 1 
        155 1 . . . . . . .  4.5 1 1 
        156 1 . . . . . . .  5.0 1 1 
        157 1 . . . . . . .  3.7 1 1 
        158 1 . . . . . . .  5.0 1 1 
        159 1 . . . . . . .  3.7 1 1 
        160 1 . . . . . . .  4.5 1 1 
        161 1 . . . . . . .  4.5 1 1 
        162 1 . . . . . . .  6.0 1 1 
        163 1 . . . . . . .  6.0 1 1 
        164 1 . . . . . . .  6.0 1 1 
        165 1 . . . . . . .  6.0 1 1 
        166 1 . . . . . . .  5.0 1 1 
        167 1 . . . . . . .  6.0 1 1 
        168 1 . . . . . . .  4.5 1 1 
        169 1 . . . . . . .  6.0 1 1 
        170 1 . . . . . . .  3.5 1 1 
        171 1 . . . . . . .  6.0 1 1 
        172 1 . . . . . . .  6.0 1 1 
        173 1 . . . . . . .  5.0 1 1 
        174 1 . . . . . . .  5.0 1 1 
        175 1 . . . . . . .  6.0 1 1 
        176 1 . . . . . . .  5.0 1 1 
        177 1 . . . . . . .  4.0 1 1 
        178 1 . . . . . . .  5.0 1 1 
        179 1 . . . . . . .  5.0 1 1 
        180 1 . . . . . . .  6.0 1 1 
        181 1 . . . . . . .  6.0 1 1 
        182 1 . . . . . . .  5.0 1 1 
        183 1 . . . . . . .  6.0 1 1 
        184 1 . . . . . . .  6.0 1 1 
        185 1 . . . . . . .  6.0 1 1 
        186 1 . . . . . . .  6.0 1 1 
        187 1 . . . . . . .  6.0 1 1 
        188 1 . . . . . . .  4.5 1 1 
        189 1 . . . . . . .  4.5 1 1 
        190 1 . . . . . . .  5.0 1 1 
        191 1 . . . . . . .  5.5 1 1 
        192 1 . . . . . . .  6.0 1 1 
        193 1 . . . . . . .  6.0 1 1 
        194 1 . . . . . . .  6.0 1 1 
        195 1 . . . . . . .  6.0 1 1 
        196 1 . . . . . . .  5.0 1 1 
        197 1 . . . . . . .  6.0 1 1 
        198 1 . . . . . . .  5.0 1 1 
        199 1 . . . . . . .  6.0 1 1 
        200 1 . . . . . . .  6.0 1 1 
        201 1 . . . . . . .  6.0 1 1 
        202 1 . . . . . . .  5.0 1 1 
        203 1 . . . . . . .  6.0 1 1 
        204 1 . . . . . . .  6.0 1 1 
        205 1 . . . . . . .  3.0 1 1 
        206 1 . . . . . . .  6.0 1 1 
        207 1 . . . . . . .  6.0 1 1 
        208 1 . . . . . . .  3.7 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . .  3.7 1 1 
        211 1 . . . . . . .  4.5 1 1 
        212 1 . . . . . . .  6.0 1 1 
        213 1 . . . . . . .  6.0 1 1 
        214 1 . . . . . . .  5.0 1 1 
        215 1 . . . . . . .  5.0 1 1 
        216 1 . . . . . . .  5.0 1 1 
        217 1 . . . . . . .  5.0 1 1 
        218 1 . . . . . . .  3.0 1 1 
        219 1 . . . . . . .  6.0 1 1 
        220 1 . . . . . . .  4.5 1 1 
        221 1 . . . . . . .  4.5 1 1 
        222 1 . . . . . . .  4.5 1 1 
        223 1 . . . . . . .  4.5 1 1 
        224 1 . . . . . . .  3.7 1 1 
        225 1 . . . . . . .  4.5 1 1 
        226 1 . . . . . . .  5.0 1 1 
        227 1 . . . . . . .  4.5 1 1 
        228 1 . . . . . . .  5.0 1 1 
        229 1 . . . . . . .  6.0 1 1 
        230 1 . . . . . . .  5.0 1 1 
        231 1 . . . . . . .  6.0 1 1 
        232 1 . . . . . . .  5.0 1 1 
        233 1 . . . . . . .  5.0 1 1 
        234 1 . . . . . . .  5.0 1 1 
        235 1 . . . . . . .  4.5 1 1 
        236 1 . . . . . . .  4.5 1 1 
        237 1 . . . . . . .  6.0 1 1 
        238 1 . . . . . . .  6.0 1 1 
        239 1 . . . . . . .  6.0 1 1 
        240 1 . . . . . . .  6.0 1 1 
        241 1 . . . . . . .  6.0 1 1 
        242 1 . . . . . . .  5.0 1 1 
        243 1 . . . . . . .  4.5 1 1 
        244 1 . . . . . . .  6.0 1 1 
        245 1 . . . . . . .  6.0 1 1 
        246 1 . . . . . . .  6.0 1 1 
        247 1 . . . . . . .  5.0 1 1 
        248 1 . . . . . . .  6.0 1 1 
        249 1 . . . . . . .  5.0 1 1 
        250 1 . . . . . . .  6.0 1 1 
        251 1 . . . . . . .  6.0 1 1 
        252 1 . . . . . . .  6.0 1 1 
        253 1 . . . . . . .  5.5 1 1 
        254 1 . . . . . . .  6.0 1 1 
        255 1 . . . . . . .  6.0 1 1 
        256 1 . . . . . . .  5.0 1 1 
        257 1 . . . . . . .  6.0 1 1 
        258 1 . . . . . . .  6.0 1 1 
        259 1 . . . . . . .  6.0 1 1 
        260 1 . . . . . . .  6.0 1 1 
        261 1 . . . . . . .  5.5 1 1 
        262 1 . . . . . . .  6.0 1 1 
        263 1 . . . . . . .  5.0 1 1 
        264 1 . . . . . . .  6.0 1 1 
        265 1 . . . . . . .  5.0 1 1 
        266 1 . . . . . . .  6.0 1 1 
        267 1 . . . . . . .  6.0 1 1 
        268 1 . . . . . . .  4.5 1 1 
        269 1 . . . . . . .  5.0 1 1 
        270 1 . . . . . . .  5.0 1 1 
        271 1 . . . . . . .  4.0 1 1 
        272 1 . . . . . . .  5.0 1 1 
        273 1 . . . . . . .  5.0 1 1 
        274 1 . . . . . . .  6.0 1 1 
        275 1 . . . . . . .  6.0 1 1 
        276 1 . . . . . . .  4.5 1 1 
        277 1 . . . . . . .  6.0 1 1 
        278 1 . . . . . . .  3.4 1 1 
        279 1 . . . . . . .  6.0 1 1 
        280 1 . . . . . . .  4.5 1 1 
        281 1 . . . . . . .  3.7 1 1 
        282 1 . . . . . . .  3.5 1 1 
        283 1 . . . . . . .  4.5 1 1 
        284 1 . . . . . . .  5.0 1 1 
        285 1 . . . . . . .  4.2 1 1 
        286 1 . . . . . . .  6.0 1 1 
        287 1 . . . . . . .  5.0 1 1 
        288 1 . . . . . . .  6.0 1 1 
        289 1 . . . . . . .  4.5 1 1 
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       1606 1 . . . . . . .  5.0 1 1 
       1607 1 . . . . . . .  6.0 1 1 
       1608 1 . . . . . . .  5.5 1 1 
       1609 1 . . . . . . .  6.0 1 1 
       1610 1 . . . . . . .  4.0 1 1 
       1611 1 . . . . . . .  4.0 1 1 
       1612 1 . . . . . . .  4.5 1 1 
       1613 1 . . . . . . .  4.2 1 1 
       1614 1 . . . . . . .  6.0 1 1 
       1615 1 . . . . . . .  4.2 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . .  6.0 1 1 
       1619 1 . . . . . . .  6.0 1 1 
       1620 1 . . . . . . .  5.0 1 1 
       1621 1 . . . . . . .  6.0 1 1 
       1622 1 . . . . . . .  6.0 1 1 
       1623 1 . . . . . . .  5.0 1 1 
       1624 1 . . . . . . .  6.0 1 1 
       1625 1 . . . . . . .  4.2 1 1 
       1626 1 . . . . . . .  6.0 1 1 
       1627 1 . . . . . . .  6.0 1 1 
       1628 1 . . . . . . .  3.7 1 1 
       1629 1 . . . . . . .  4.5 1 1 
       1630 1 . . . . . . .  6.0 1 1 
       1631 1 . . . . . . .  6.0 1 1 
       1632 1 . . . . . . .  4.2 1 1 
       1633 1 . . . . . . .  5.0 1 1 
       1634 1 . . . . . . .  5.0 1 1 
       1635 1 . . . . . . .  4.5 1 1 
       1636 1 . . . . . . .  3.7 1 1 
       1637 1 . . . . . . .  4.5 1 1 
       1638 1 . . . . . . .  3.7 1 1 
       1639 1 . . . . . . .  5.0 1 1 
       1640 1 . . . . . . .  5.0 1 1 
       1641 1 . . . . . . .  6.0 1 1 
       1642 1 . . . . . . .  6.0 1 1 
       1643 1 . . . . . . .  6.0 1 1 
       1644 1 . . . . . . .  6.0 1 1 
       1645 1 . . . . . . .  5.0 1 1 
       1646 1 . . . . . . .  4.5 1 1 
       1647 1 . . . . . . .  5.0 1 1 
       1648 1 . . . . . . .  5.0 1 1 
       1649 1 . . . . . . .  3.5 1 1 
       1650 1 . . . . . . .  4.0 1 1 
       1651 1 . . . . . . .  4.5 1 1 
       1652 1 . . . . . . .  3.5 1 1 
       1653 1 . . . . . . .  5.0 1 1 
       1654 1 . . . . . . .  5.0 1 1 
       1655 1 . . . . . . .  4.5 1 1 
       1656 1 . . . . . . .  3.0 1 1 
       1657 1 . . . . . . .  5.0 1 1 
       1658 1 . . . . . . .  4.2 1 1 
       1659 1 . . . . . . .  4.2 1 1 
       1660 1 . . . . . . .  5.0 1 1 
       1661 1 . . . . . . .  2.5 1 1 
       1662 1 . . . . . . .  2.4 1 1 
       1663 1 . . . . . . .  6.0 1 1 
       1664 1 . . . . . . .  4.0 1 1 
       1665 1 . . . . . . .  4.5 1 1 
       1666 1 . . . . . . .  5.5 1 1 
       1667 1 . . . . . . .  6.0 1 1 
       1668 1 . . . . . . .  6.0 1 1 
       1669 1 . . . . . . .  6.0 1 1 
       1670 1 . . . . . . .  6.0 1 1 
       1671 1 . . . . . . .  5.0 1 1 
       1672 1 . . . . . . .  3.7 1 1 
       1673 1 . . . . . . .  5.0 1 1 
       1674 1 . . . . . . .  2.0 1 1 
       1675 1 . . . . . . .  3.5 1 1 
       1676 1 . . . . . . .  2.5 1 1 
       1677 1 . . . . . . .  6.0 1 1 
       1678 1 . . . . . . .  6.0 1 1 
       1679 1 . . . . . . .  6.0 1 1 
       1680 1 . . . . . . .  5.0 1 1 
       1681 1 . . . . . . .  6.0 1 1 
       1682 1 . . . . . . .  4.5 1 1 
       1683 1 . . . . . . .  6.0 1 1 
       1684 1 . . . . . . .  6.0 1 1 
       1685 1 . . . . . . .  5.0 1 1 
       1686 1 . . . . . . .  6.0 1 1 
       1687 1 . . . . . . .  6.0 1 1 
       1688 1 . . . . . . .  3.0 1 1 
       1689 1 . . . . . . .  2.0 1 1 
       1690 1 . . . . . . .  3.0 1 1 
       1691 1 . . . . . . .  5.0 1 1 
       1692 1 . . . . . . .  3.7 1 1 
       1693 1 . . . . . . .  6.0 1 1 
       1694 1 . . . . . . .  5.0 1 1 
       1695 1 . . . . . . .  5.0 1 1 
       1696 1 . . . . . . .  6.0 1 1 
       1697 1 . . . . . . .  2.5 1 1 
       1698 1 . . . . . . .  3.5 1 1 
       1699 1 . . . . . . .  4.5 1 1 
       1700 1 . . . . . . .  3.0 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . .  3.7 1 1 
       1703 1 . . . . . . .  5.0 1 1 
       1704 1 . . . . . . .  3.7 1 1 
       1705 1 . . . . . . .  4.5 1 1 
       1706 1 . . . . . . .  6.0 1 1 
       1707 1 . . . . . . .  4.5 1 1 
       1708 1 . . . . . . .  5.0 1 1 
       1709 1 . . . . . . .  3.0 1 1 
       1710 1 . . . . . . .  3.7 1 1 
       1711 1 . . . . . . .  5.0 1 1 
       1712 1 . . . . . . .  6.0 1 1 
       1713 1 . . . . . . .  3.7 1 1 
       1714 1 . . . . . . .  3.7 1 1 
       1715 1 . . . . . . .  4.5 1 1 
       1716 1 . . . . . . .  6.0 1 1 
       1717 1 . . . . . . .  4.5 1 1 
       1718 1 . . . . . . .  6.5 1 1 
       1719 1 . . . . . . .  3.4 1 1 
       1720 1 . . . . . . .  3.7 1 1 
       1721 1 . . . . . . .  5.0 1 1 
       1722 1 . . . . . . .  3.7 1 1 
       1723 1 . . . . . . .  5.0 1 1 
       1724 1 . . . . . . .  4.5 1 1 
       1725 1 . . . . . . .  4.5 1 1 
       1726 1 . . . . . . .  5.0 1 1 
       1727 1 . . . . . . .  3.4 1 1 
       1728 1 . . . . . . .  5.0 1 1 
       1729 1 . . . . . . .  6.0 1 1 
       1730 1 . . . . . . .  3.7 1 1 
       1731 1 . . . . . . .  4.5 1 1 
       1732 1 . . . . . . .  4.5 1 1 
       1733 1 . . . . . . .  4.5 1 1 
       1734 1 . . . . . . .  6.0 1 1 
       1735 1 . . . . . . .  4.2 1 1 
       1736 1 . . . . . . .  6.0 1 1 
       1737 1 . . . . . . .  5.0 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . .  6.0 1 1 
       1740 1 . . . . . . .  6.0 1 1 
       1741 1 . . . . . . .  5.0 1 1 
       1742 1 . . . . . . .  4.5 1 1 
       1743 1 . . . . . . .  6.0 1 1 
       1744 1 . . . . . . .  6.0 1 1 
       1745 1 . . . . . . .  4.0 1 1 
       1746 1 . . . . . . .  6.0 1 1 
       1747 1 . . . . . . .  4.5 1 1 
       1748 1 . . . . . . .  6.0 1 1 
       1749 1 . . . . . . .  5.0 1 1 
       1750 1 . . . . . . .  6.0 1 1 
       1751 1 . . . . . . .  5.0 1 1 
       1752 1 . . . . . . .  4.5 1 1 
       1753 1 . . . . . . .  6.0 1 1 
       1754 1 . . . . . . .  4.5 1 1 
       1755 1 . . . . . . .  6.0 1 1 
       1756 1 . . . . . . .  5.0 1 1 
       1757 1 . . . . . . .  4.5 1 1 
       1758 1 . . . . . . .  6.0 1 1 
       1759 1 . . . . . . .  6.0 1 1 
       1760 1 . . . . . . .  6.0 1 1 
       1761 1 . . . . . . .  6.0 1 1 
       1762 1 . . . . . . .  6.0 1 1 
       1763 1 . . . . . . .  3.4 1 1 
       1764 1 . . . . . . .  5.0 1 1 
       1765 1 . . . . . . .  6.0 1 1 
       1766 1 . . . . . . .  5.0 1 1 
       1767 1 . . . . . . .  4.2 1 1 
       1768 1 . . . . . . .  3.7 1 1 
       1769 1 . . . . . . .  4.5 1 1 
       1770 1 . . . . . . .  5.0 1 1 
       1771 1 . . . . . . .  4.5 1 1 
       1772 1 . . . . . . .  6.0 1 1 
       1773 1 . . . . . . .  4.5 1 1 
       1774 1 . . . . . . .  6.0 1 1 
       1775 1 . . . . . . .  5.0 1 1 
       1776 1 . . . . . . .  5.0 1 1 
       1777 1 . . . . . . .  4.5 1 1 
       1778 1 . . . . . . .  5.0 1 1 
       1779 1 . . . . . . .  5.0 1 1 
       1780 1 . . . . . . .  4.5 1 1 
       1781 1 . . . . . . .  5.0 1 1 
       1782 1 . . . . . . .  6.0 1 1 
       1783 1 . . . . . . .  5.0 1 1 
       1784 1 . . . . . . .  4.5 1 1 
       1785 1 . . . . . . .  5.0 1 1 
       1786 1 . . . . . . .  6.0 1 1 
       1787 1 . . . . . . .  3.4 1 1 
       1788 1 . . . . . . .  5.0 1 1 
       1789 1 . . . . . . .  5.0 1 1 
       1790 1 . . . . . . .  3.7 1 1 
       1791 1 . . . . . . .  5.0 1 1 
       1792 1 . . . . . . .  5.0 1 1 
       1793 1 . . . . . . .  4.5 1 1 
       1794 1 . . . . . . .  4.5 1 1 
       1795 1 . . . . . . .  6.0 1 1 
       1796 1 . . . . . . .  3.0 1 1 
       1797 1 . . . . . . .  4.5 1 1 
       1798 1 . . . . . . .  6.0 1 1 
       1799 1 . . . . . . .  3.7 1 1 
       1800 1 . . . . . . .  4.5 1 1 
       1801 1 . . . . . . .  4.5 1 1 
       1802 1 . . . . . . .  6.0 1 1 
       1803 1 . . . . . . .  4.5 1 1 
       1804 1 . . . . . . .  4.5 1 1 
       1805 1 . . . . . . .  6.0 1 1 
       1806 1 . . . . . . .  6.0 1 1 
       1807 1 . . . . . . .  5.0 1 1 
       1808 1 . . . . . . .  5.0 1 1 
       1809 1 . . . . . . .  6.0 1 1 
       1810 1 . . . . . . .  5.0 1 1 
       1811 1 . . . . . . .  5.0 1 1 
       1812 1 . . . . . . .  5.0 1 1 
       1813 1 . . . . . . .  3.0 1 1 
       1814 1 . . . . . . .  3.7 1 1 
       1815 1 . . . . . . .  4.5 1 1 
       1816 1 . . . . . . .  3.7 1 1 
       1817 1 . . . . . . .  4.0 1 1 
       1818 1 . . . . . . .  4.5 1 1 
       1819 1 . . . . . . .  6.0 1 1 
       1820 1 . . . . . . .  6.0 1 1 
       1821 1 . . . . . . .  6.0 1 1 
       1822 1 . . . . . . .  6.0 1 1 
       1823 1 . . . . . . .  6.0 1 1 
       1824 1 . . . . . . .  4.5 1 1 
       1825 1 . . . . . . .  4.5 1 1 
       1826 1 . . . . . . .  5.0 1 1 
       1827 1 . . . . . . .  5.0 1 1 
       1828 1 . . . . . . .  5.0 1 1 
       1829 1 . . . . . . .  6.0 1 1 
       1830 1 . . . . . . .  6.0 1 1 
       1831 1 . . . . . . .  6.0 1 1 
       1832 1 . . . . . . .  6.0 1 1 
       1833 1 . . . . . . .  4.2 1 1 
       1834 1 . . . . . . .  3.0 1 1 
       1835 1 . . . . . . .  4.5 1 1 
       1836 1 . . . . . . .  5.0 1 1 
       1837 1 . . . . . . .  4.5 1 1 
       1838 1 . . . . . . .  5.0 1 1 
       1839 1 . . . . . . .  4.5 1 1 
       1840 1 . . . . . . .  6.0 1 1 
       1841 1 . . . . . . .  6.0 1 1 
       1842 1 . . . . . . .  6.0 1 1 
       1843 1 . . . . . . .  5.0 1 1 
       1844 1 . . . . . . .  3.0 1 1 
       1845 1 . . . . . . .  4.5 1 1 
       1846 1 . . . . . . .  4.5 1 1 
       1847 1 . . . . . . .  5.0 1 1 
       1848 1 . . . . . . .  6.0 1 1 
       1849 1 . . . . . . .  6.0 1 1 
       1850 1 . . . . . . .  4.0 1 1 
       1851 1 . . . . . . .  5.0 1 1 
       1852 1 . . . . . . .  3.4 1 1 
       1853 1 . . . . . . .  4.5 1 1 
       1854 1 . . . . . . .  4.0 1 1 
       1855 1 . . . . . . .  5.0 1 1 
       1856 1 . . . . . . .  3.7 1 1 
       1857 1 . . . . . . .  4.5 1 1 
       1858 1 . . . . . . .  5.0 1 1 
       1859 1 . . . . . . .  6.0 1 1 
       1860 1 . . . . . . .  6.0 1 1 
       1861 1 . . . . . . .  5.0 1 1 
       1862 1 . . . . . . .  5.0 1 1 
       1863 1 . . . . . . .  5.0 1 1 
       1864 1 . . . . . . .  6.0 1 1 
       1865 1 . . . . . . .  4.2 1 1 
       1866 1 . . . . . . .  4.5 1 1 
       1867 1 . . . . . . .  3.5 1 1 
       1868 1 . . . . . . .  4.5 1 1 
       1869 1 . . . . . . .  5.0 1 1 
       1870 1 . . . . . . .  5.0 1 1 
       1871 1 . . . . . . .  3.5 1 1 
       1872 1 . . . . . . .  5.0 1 1 
       1873 1 . . . . . . .  6.0 1 1 
       1874 1 . . . . . . .  6.0 1 1 
       1875 1 . . . . . . .  6.0 1 1 
       1876 1 . . . . . . .  6.0 1 1 
       1877 1 . . . . . . .  6.0 1 1 
       1878 1 . . . . . . .  5.0 1 1 
       1879 1 . . . . . . .  5.0 1 1 
       1880 1 . . . . . . .  3.5 1 1 
       1881 1 . . . . . . .  4.5 1 1 
       1882 1 . . . . . . .  3.5 1 1 
       1883 1 . . . . . . .  6.0 1 1 
       1884 1 . . . . . . .  6.0 1 1 
       1885 1 . . . . . . .  4.5 1 1 
       1886 1 . . . . . . .  4.5 1 1 
       1887 1 . . . . . . .  5.0 1 1 
       1888 1 . . . . . . .  4.5 1 1 
       1889 1 . . . . . . .  3.5 1 1 
       1890 1 . . . . . . .  6.0 1 1 
       1891 1 . . . . . . .  5.0 1 1 
       1892 1 . . . . . . .  4.5 1 1 
       1893 1 . . . . . . .  4.5 1 1 
       1894 1 . . . . . . .  4.5 1 1 
       1895 1 . . . . . . .  3.5 1 1 
       1896 1 . . . . . . .  6.0 1 1 
       1897 1 . . . . . . .  6.0 1 1 
       1898 1 . . . . . . .  6.0 1 1 
       1899 1 . . . . . . .  6.0 1 1 
       1900 1 . . . . . . .  3.7 1 1 
       1901 1 . . . . . . .  5.0 1 1 
       1902 1 . . . . . . .  4.5 1 1 
       1903 1 . . . . . . .  4.5 1 1 
       1904 1 . . . . . . .  5.0 1 1 
       1905 1 . . . . . . .  5.0 1 1 
       1906 1 . . . . . . .  6.0 1 1 
       1907 1 . . . . . . .  6.0 1 1 
       1908 1 . . . . . . .  6.0 1 1 
       1909 1 . . . . . . .  6.0 1 1 
       1910 1 . . . . . . .  3.0 1 1 
       1911 1 . . . . . . .  4.2 1 1 
       1912 1 . . . . . . .  6.0 1 1 
       1913 1 . . . . . . .  4.2 1 1 
       1914 1 . . . . . . .  6.0 1 1 
       1915 1 . . . . . . .  3.7 1 1 
       1916 1 . . . . . . .  4.0 1 1 
       1917 1 . . . . . . .  4.5 1 1 
       1918 1 . . . . . . .  5.0 1 1 
       1919 1 . . . . . . .  6.0 1 1 
       1920 1 . . . . . . .  4.5 1 1 
       1921 1 . . . . . . .  6.0 1 1 
       1922 1 . . . . . . .  6.0 1 1 
       1923 1 . . . . . . .  3.4 1 1 
       1924 1 . . . . . . .  5.0 1 1 
       1925 1 . . . . . . .  5.0 1 1 
       1926 1 . . . . . . .  6.5 1 1 
       1927 1 . . . . . . .  6.0 1 1 
       1928 1 . . . . . . .  6.0 1 1 
       1929 1 . . . . . . .  3.0 1 1 
       1930 1 . . . . . . .  4.5 1 1 
       1931 1 . . . . . . .  5.0 1 1 
       1932 1 . . . . . . .  3.7 1 1 
       1933 1 . . . . . . .  5.0 1 1 
       1934 1 . . . . . . .  6.0 1 1 
       1935 1 . . . . . . .  5.0 1 1 
       1936 1 . . . . . . .  4.5 1 1 
       1937 1 . . . . . . .  4.5 1 1 
       1938 1 . . . . . . .  4.5 1 1 
       1939 1 . . . . . . .  5.0 1 1 
       1940 1 . . . . . . .  4.5 1 1 
       1941 1 . . . . . . .  6.0 1 1 
       1942 1 . . . . . . .  6.0 1 1 
       1943 1 . . . . . . .  6.0 1 1 
       1944 1 . . . . . . .  5.0 1 1 
       1945 1 . . . . . . .  3.0 1 1 
       1946 1 . . . . . . .  3.7 1 1 
       1947 1 . . . . . . .  4.5 1 1 
       1948 1 . . . . . . .  3.7 1 1 
       1949 1 . . . . . . .  3.5 1 1 
       1950 1 . . . . . . .  4.5 1 1 
       1951 1 . . . . . . .  6.0 1 1 
       1952 1 . . . . . . .  6.0 1 1 
       1953 1 . . . . . . .  6.0 1 1 
       1954 1 . . . . . . .  3.0 1 1 
       1955 1 . . . . . . .  3.7 1 1 
       1956 1 . . . . . . .  6.0 1 1 
       1957 1 . . . . . . .  5.0 1 1 
       1958 1 . . . . . . .  3.7 1 1 
       1959 1 . . . . . . .  4.5 1 1 
       1960 1 . . . . . . .  5.0 1 1 
       1961 1 . . . . . . .  4.5 1 1 
       1962 1 . . . . . . .  4.5 1 1 
       1963 1 . . . . . . .  4.5 1 1 
       1964 1 . . . . . . .  5.0 1 1 
       1965 1 . . . . . . .  6.0 1 1 
       1966 1 . . . . . . .  6.0 1 1 
       1967 1 . . . . . . .  6.0 1 1 
       1968 1 . . . . . . .  4.5 1 1 
       1969 1 . . . . . . .  5.0 1 1 
       1970 1 . . . . . . .  6.0 1 1 
       1971 1 . . . . . . .  5.0 1 1 
       1972 1 . . . . . . .  6.0 1 1 
       1973 1 . . . . . . .  5.0 1 1 
       1974 1 . . . . . . .  4.5 1 1 
       1975 1 . . . . . . .  3.4 1 1 
       1976 1 . . . . . . .  4.5 1 1 
       1977 1 . . . . . . .  5.0 1 1 
       1978 1 . . . . . . .  3.7 1 1 
       1979 1 . . . . . . .  4.5 1 1 
       1980 1 . . . . . . .  4.5 1 1 
       1981 1 . . . . . . .  5.0 1 1 
       1982 1 . . . . . . .  6.0 1 1 
       1983 1 . . . . . . .  6.0 1 1 
       1984 1 . . . . . . .  5.0 1 1 
       1985 1 . . . . . . .  5.0 1 1 
       1986 1 . . . . . . .  3.4 1 1 
       1987 1 . . . . . . .  4.5 1 1 
       1988 1 . . . . . . .  4.5 1 1 
       1989 1 . . . . . . .  6.0 1 1 
       1990 1 . . . . . . .  4.5 1 1 
       1991 1 . . . . . . .  3.7 1 1 
       1992 1 . . . . . . .  4.0 1 1 
       1993 1 . . . . . . .  5.0 1 1 
       1994 1 . . . . . . .  5.0 1 1 
       1995 1 . . . . . . .  6.0 1 1 
       1996 1 . . . . . . .  3.5 1 1 
       1997 1 . . . . . . .  5.0 1 1 
       1998 1 . . . . . . .  6.0 1 1 
       1999 1 . . . . . . .  6.0 1 1 
       2000 1 . . . . . . .  3.0 1 1 
       2001 1 . . . . . . .  6.0 1 1 
       2002 1 . . . . . . .  6.0 1 1 
       2003 1 . . . . . . .  4.0 1 1 
       2004 1 . . . . . . .  4.0 1 1 
       2005 1 . . . . . . .  4.2 1 1 
       2006 1 . . . . . . .  5.5 1 1 
       2007 1 . . . . . . .  3.7 1 1 
       2008 1 . . . . . . .  4.5 1 1 
       2009 1 . . . . . . .  4.5 1 1 
       2010 1 . . . . . . .  5.0 1 1 
       2011 1 . . . . . . .  5.0 1 1 
       2012 1 . . . . . . .  6.0 1 1 
       2013 1 . . . . . . .  6.0 1 1 
       2014 1 . . . . . . .  5.0 1 1 
       2015 1 . . . . . . .  4.2 1 1 
       2016 1 . . . . . . .  6.0 1 1 
       2017 1 . . . . . . .  5.0 1 1 
       2018 1 . . . . . . .  4.5 1 1 
       2019 1 . . . . . . .  4.5 1 1 
       2020 1 . . . . . . .  6.0 1 1 
       2021 1 . . . . . . .  6.0 1 1 
       2022 1 . . . . . . .  6.0 1 1 
       2023 1 . . . . . . .  6.0 1 1 
       2024 1 . . . . . . .  6.0 1 1 
       2025 1 . . . . . . .  4.5 1 1 
       2026 1 . . . . . . .  3.0 1 1 
       2027 1 . . . . . . .  4.2 1 1 
       2028 1 . . . . . . .  5.0 1 1 
       2029 1 . . . . . . .  3.7 1 1 
       2030 1 . . . . . . .  4.5 1 1 
       2031 1 . . . . . . .  5.0 1 1 
       2032 1 . . . . . . .  6.0 1 1 
       2033 1 . . . . . . .  4.5 1 1 
       2034 1 . . . . . . .  5.0 1 1 
       2035 1 . . . . . . .  3.4 1 1 
       2036 1 . . . . . . .  4.0 1 1 
       2037 1 . . . . . . .  5.0 1 1 
       2038 1 . . . . . . .  3.7 1 1 
       2039 1 . . . . . . .  4.5 1 1 
       2040 1 . . . . . . .  4.5 1 1 
       2041 1 . . . . . . .  6.0 1 1 
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       2346 1 . . . . . . .  5.5 1 1 
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       2393 1 . . . . . . . 6.52 1 1 
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       2402 1 . . . . . . . 5.99 1 1 
       2403 1 . . . . . . .  5.5 1 1 
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       2413 1 . . . . . . . 3.36 1 1 
       2414 1 . . . . . . . 6.52 1 1 
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       2417 1 . . . . . . . 3.05 1 1 
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       2419 1 . . . . . . . 4.23 1 1 
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       2421 1 . . . . . . .  4.6 1 1 
       2422 1 . . . . . . . 4.14 1 1 
       2423 1 . . . . . . . 3.73 1 1 
       2424 1 . . . . . . . 4.26 1 1 
       2425 1 . . . . . . .  5.5 1 1 
       2426 1 . . . . . . .  5.5 1 1 
       2427 1 . . . . . . . 6.52 1 1 
       2428 1 . . . . . . . 3.27 1 1 
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       2430 1 . . . . . . . 5.82 1 1 
       2431 1 . . . . . . .  5.5 1 1 
       2432 1 . . . . . . . 3.58 1 1 
       2433 1 . . . . . . . 3.64 1 1 
       2434 1 . . . . . . . 3.64 1 1 
       2435 1 . . . . . . .  4.6 1 1 
       2436 1 . . . . . . . 3.08 1 1 
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       2438 1 . . . . . . . 4.72 1 1 
       2439 1 . . . . . . . 5.42 1 1 
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       2441 1 . . . . . . . 4.46 1 1 
       2442 1 . . . . . . . 3.58 1 1 
       2443 1 . . . . . . . 5.42 1 1 
       2444 1 . . . . . . . 4.74 1 1 
       2445 1 . . . . . . .  2.8 1 1 
       2446 1 . . . . . . . 5.88 1 1 
       2447 1 . . . . . . . 3.52 1 1 
       2448 1 . . . . . . . 6.38 1 1 
       2449 1 . . . . . . .  5.5 1 1 
       2450 1 . . . . . . . 3.48 1 1 
       2451 1 . . . . . . . 6.38 1 1 
       2452 1 . . . . . . . 4.69 1 1 
       2453 1 . . . . . . . 6.38 1 1 
       2454 1 . . . . . . . 5.47 1 1 
       2455 1 . . . . . . . 5.34 1 1 
       2456 1 . . . . . . . 3.45 1 1 
       2457 1 . . . . . . . 5.57 1 1 
       2458 1 . . . . . . .  5.5 1 1 
       2459 1 . . . . . . .  3.7 1 1 
       2460 1 . . . . . . . 5.48 1 1 
       2461 1 . . . . . . . 6.38 1 1 
       2462 1 . . . . . . .  6.3 1 1 
       2463 1 . . . . . . . 4.55 1 1 
       2464 1 . . . . . . .  5.5 1 1 
       2465 1 . . . . . . . 6.38 1 1 
       2466 1 . . . . . . .  3.7 1 1 
       2467 1 . . . . . . .  4.6 1 1 
       2468 1 . . . . . . . 3.73 1 1 
       2469 1 . . . . . . . 5.99 1 1 
       2470 1 . . . . . . . 4.79 1 1 
       2471 1 . . . . . . . 4.38 1 1 
       2472 1 . . . . . . . 4.14 1 1 
       2473 1 . . . . . . . 4.23 1 1 
       2474 1 . . . . . . . 5.08 1 1 
       2475 1 . . . . . . . 3.64 1 1 
       2476 1 . . . . . . . 3.95 1 1 
       2477 1 . . . . . . . 6.52 1 1 
       2478 1 . . . . . . . 3.76 1 1 
       2479 1 . . . . . . .  5.5 1 1 
       2480 1 . . . . . . . 5.77 1 1 
       2481 1 . . . . . . . 4.97 1 1 
       2482 1 . . . . . . . 4.97 1 1 
       2483 1 . . . . . . . 3.39 1 1 
       2484 1 . . . . . . . 4.35 1 1 
       2485 1 . . . . . . . 4.94 1 1 
       2486 1 . . . . . . . 6.36 1 1 
       2487 1 . . . . . . . 6.52 1 1 
       2488 1 . . . . . . . 6.52 1 1 
       2489 1 . . . . . . . 5.48 1 1 
       2490 1 . . . . . . .  5.5 1 1 
       2491 1 . . . . . . . 4.45 1 1 
       2492 1 . . . . . . . 4.32 1 1 
       2493 1 . . . . . . . 4.01 1 1 
       2494 1 . . . . . . . 4.32 1 1 
       2495 1 . . . . . . . 4.29 1 1 
       2496 1 . . . . . . . 4.14 1 1 
       2497 1 . . . . . . .  5.9 1 1 
       2498 1 . . . . . . . 5.17 1 1 
       2499 1 . . . . . . . 5.79 1 1 
       2500 1 . . . . . . . 5.73 1 1 
       2501 1 . . . . . . .  3.7 1 1 
       2502 1 . . . . . . . 4.51 1 1 
       2503 1 . . . . . . . 4.48 1 1 
       2504 1 . . . . . . . 5.22 1 1 
       2505 1 . . . . . . . 6.52 1 1 
       2506 1 . . . . . . . 6.52 1 1 
       2507 1 . . . . . . .  5.5 1 1 
       2508 1 . . . . . . . 3.42 1 1 
       2509 1 . . . . . . . 4.72 1 1 
       2510 1 . . . . . . .  6.3 1 1 
       2511 1 . . . . . . . 4.29 1 1 
       2512 1 . . . . . . . 4.26 1 1 
       2513 1 . . . . . . . 4.97 1 1 
       2514 1 . . . . . . . 6.52 1 1 
       2515 1 . . . . . . . 4.86 1 1 
       2516 1 . . . . . . . 3.42 1 1 
       2517 1 . . . . . . . 4.54 1 1 
       2518 1 . . . . . . . 3.73 1 1 
       2519 1 . . . . . . . 3.39 1 1 
       2520 1 . . . . . . . 6.38 1 1 
       2521 1 . . . . . . . 3.48 1 1 
       2522 1 . . . . . . . 5.59 1 1 
       2523 1 . . . . . . . 5.99 1 1 
       2524 1 . . . . . . . 6.52 1 1 
       2525 1 . . . . . . . 6.39 1 1 
       2526 1 . . . . . . .  3.3 1 1 
       2527 1 . . . . . . . 4.97 1 1 
       2528 1 . . . . . . . 2.93 1 1 
       2529 1 . . . . . . . 3.76 1 1 
       2530 1 . . . . . . . 3.95 1 1 
       2531 1 . . . . . . .  6.1 1 1 
       2532 1 . . . . . . . 5.45 1 1 
       2533 1 . . . . . . . 5.45 1 1 
       2534 1 . . . . . . . 4.35 1 1 
       2535 1 . . . . . . . 6.15 1 1 
       2536 1 . . . . . . . 3.89 1 1 
       2537 1 . . . . . . . 3.58 1 1 
       2538 1 . . . . . . .  5.5 1 1 
       2539 1 . . . . . . .  5.5 1 1 
       2540 1 . . . . . . . 5.37 1 1 
       2541 1 . . . . . . . 5.99 1 1 
       2542 1 . . . . . . . 6.52 1 1 
       2543 1 . . . . . . . 6.52 1 1 
       2544 1 . . . . . . .  4.6 1 1 
       2545 1 . . . . . . . 3.42 1 1 
       2546 1 . . . . . . . 4.85 1 1 
       2547 1 . . . . . . . 4.42 1 1 
       2548 1 . . . . . . . 4.91 1 1 
       2549 1 . . . . . . . 2.74 1 1 
       2550 1 . . . . . . .  5.5 1 1 
       2551 1 . . . . . . . 4.35 1 1 
       2552 1 . . . . . . . 4.23 1 1 
       2553 1 . . . . . . . 4.17 1 1 
       2554 1 . . . . . . . 3.58 1 1 
       2555 1 . . . . . . .  5.5 1 1 
       2556 1 . . . . . . . 6.52 1 1 
       2557 1 . . . . . . .  3.7 1 1 
       2558 1 . . . . . . . 4.01 1 1 
       2559 1 . . . . . . . 6.52 1 1 
       2560 1 . . . . . . . 3.11 1 1 
       2561 1 . . . . . . .  4.2 1 1 
       2562 1 . . . . . . .  4.4 1 1 
       2563 1 . . . . . . . 6.01 1 1 
       2564 1 . . . . . . .  5.5 1 1 
       2565 1 . . . . . . . 6.52 1 1 
       2566 1 . . . . . . . 6.38 1 1 
       2567 1 . . . . . . . 6.38 1 1 
       2568 1 . . . . . . . 3.83 1 1 
       2569 1 . . . . . . . 6.52 1 1 
       2570 1 . . . . . . . 3.14 1 1 
       2571 1 . . . . . . . 4.66 1 1 
       2572 1 . . . . . . . 3.33 1 1 
       2573 1 . . . . . . .  5.5 1 1 
       2574 1 . . . . . . . 3.48 1 1 
       2575 1 . . . . . . .  5.5 1 1 
       2576 1 . . . . . . . 3.76 1 1 
       2577 1 . . . . . . .  5.0 1 1 
       2578 1 . . . . . . . 3.92 1 1 
       2579 1 . . . . . . . 5.17 1 1 
       2580 1 . . . . . . . 6.38 1 1 
       2581 1 . . . . . . . 3.27 1 1 
       2582 1 . . . . . . . 5.74 1 1 
       2583 1 . . . . . . . 5.68 1 1 
       2584 1 . . . . . . . 5.78 1 1 
       2585 1 . . . . . . . 6.52 1 1 
       2586 1 . . . . . . . 5.53 1 1 
       2587 1 . . . . . . . 5.62 1 1 
       2588 1 . . . . . . . 6.52 1 1 
       2589 1 . . . . . . . 6.52 1 1 
       2590 1 . . . . . . . 4.72 1 1 
       2591 1 . . . . . . .  4.2 1 1 
       2592 1 . . . . . . . 3.73 1 1 
       2593 1 . . . . . . . 3.39 1 1 
       2594 1 . . . . . . . 5.99 1 1 
       2595 1 . . . . . . .  5.5 1 1 
       2596 1 . . . . . . . 6.52 1 1 
       2597 1 . . . . . . . 6.52 1 1 
       2598 1 . . . . . . . 4.82 1 1 
       2599 1 . . . . . . . 3.42 1 1 
       2600 1 . . . . . . . 3.76 1 1 
       2601 1 . . . . . . . 3.67 1 1 
       2602 1 . . . . . . . 4.42 1 1 
       2603 1 . . . . . . . 4.26 1 1 
       2604 1 . . . . . . . 4.29 1 1 
       2605 1 . . . . . . . 3.36 1 1 
       2606 1 . . . . . . . 6.52 1 1 
       2607 1 . . . . . . . 4.51 1 1 
       2608 1 . . . . . . . 3.86 1 1 
       2609 1 . . . . . . . 3.05 1 1 
       2610 1 . . . . . . . 3.67 1 1 
       2611 1 . . . . . . . 4.23 1 1 
       2612 1 . . . . . . . 3.17 1 1 
       2613 1 . . . . . . .  4.6 1 1 
       2614 1 . . . . . . . 4.14 1 1 
       2615 1 . . . . . . . 3.73 1 1 
       2616 1 . . . . . . . 4.26 1 1 
       2617 1 . . . . . . .  5.5 1 1 
       2618 1 . . . . . . .  5.5 1 1 
       2619 1 . . . . . . . 6.52 1 1 
       2620 1 . . . . . . . 3.27 1 1 
       2621 1 . . . . . . . 3.05 1 1 
       2622 1 . . . . . . . 5.82 1 1 
       2623 1 . . . . . . .  5.5 1 1 
       2624 1 . . . . . . . 3.58 1 1 
       2625 1 . . . . . . . 3.64 1 1 
       2626 1 . . . . . . . 3.64 1 1 
       2627 1 . . . . . . .  4.6 1 1 
       2628 1 . . . . . . . 3.08 1 1 
       2629 1 . . . . . . . 4.26 1 1 
       2630 1 . . . . . . . 4.72 1 1 
       2631 1 . . . . . . . 5.42 1 1 
       2632 1 . . . . . . . 3.11 1 1 
       2633 1 . . . . . . . 4.46 1 1 
       2634 1 . . . . . . . 3.58 1 1 
       2635 1 . . . . . . . 5.42 1 1 
       2636 1 . . . . . . . 4.74 1 1 
       2637 1 . . . . . . .  2.8 1 1 
       2638 1 . . . . . . . 5.88 1 1 
       2639 1 . . . . . . . 3.52 1 1 
       2640 1 . . . . . . . 6.38 1 1 
       2641 1 . . . . . . .  5.5 1 1 
       2642 1 . . . . . . . 3.48 1 1 
       2643 1 . . . . . . . 6.38 1 1 
       2644 1 . . . . . . . 4.69 1 1 
       2645 1 . . . . . . . 6.38 1 1 
       2646 1 . . . . . . . 5.47 1 1 
       2647 1 . . . . . . . 5.34 1 1 
       2648 1 . . . . . . . 3.45 1 1 
       2649 1 . . . . . . . 5.57 1 1 
       2650 1 . . . . . . .  5.5 1 1 
       2651 1 . . . . . . .  3.7 1 1 
       2652 1 . . . . . . . 5.48 1 1 
       2653 1 . . . . . . . 6.38 1 1 
       2654 1 . . . . . . .  6.3 1 1 
       2655 1 . . . . . . . 4.55 1 1 
       2656 1 . . . . . . .  5.5 1 1 
       2657 1 . . . . . . . 6.38 1 1 
       2658 1 . . . . . . .  3.7 1 1 
       2659 1 . . . . . . .  4.6 1 1 
       2660 1 . . . . . . . 3.73 1 1 
       2661 1 . . . . . . . 5.99 1 1 
       2662 1 . . . . . . . 4.79 1 1 
       2663 1 . . . . . . . 4.38 1 1 
       2664 1 . . . . . . . 4.14 1 1 
       2665 1 . . . . . . . 4.23 1 1 
       2666 1 . . . . . . . 5.08 1 1 
       2667 1 . . . . . . . 3.64 1 1 
       2668 1 . . . . . . . 3.95 1 1 
       2669 1 . . . . . . . 6.52 1 1 
       2670 1 . . . . . . . 3.76 1 1 
       2671 1 . . . . . . .  5.5 1 1 
       2672 1 . . . . . . . 5.77 1 1 
       2673 1 . . . . . . . 4.97 1 1 
       2674 1 . . . . . . . 4.97 1 1 
       2675 1 . . . . . . . 3.39 1 1 
       2676 1 . . . . . . . 4.35 1 1 
       2677 1 . . . . . . . 4.94 1 1 
       2678 1 . . . . . . . 6.36 1 1 
       2679 1 . . . . . . . 6.52 1 1 
       2680 1 . . . . . . . 6.52 1 1 
       2681 1 . . . . . . . 5.48 1 1 
       2682 1 . . . . . . .  5.5 1 1 
       2683 1 . . . . . . . 4.45 1 1 
       2684 1 . . . . . . . 4.32 1 1 
       2685 1 . . . . . . . 4.01 1 1 
       2686 1 . . . . . . . 4.32 1 1 
       2687 1 . . . . . . . 4.29 1 1 
       2688 1 . . . . . . . 4.14 1 1 
       2689 1 . . . . . . .  5.9 1 1 
       2690 1 . . . . . . . 5.17 1 1 
       2691 1 . . . . . . . 5.79 1 1 
       2692 1 . . . . . . . 5.73 1 1 
       2693 1 . . . . . . .  3.7 1 1 
       2694 1 . . . . . . . 4.51 1 1 
       2695 1 . . . . . . . 4.48 1 1 
       2696 1 . . . . . . . 5.22 1 1 
       2697 1 . . . . . . . 6.52 1 1 
       2698 1 . . . . . . . 6.52 1 1 
       2699 1 . . . . . . .  5.5 1 1 
       2700 1 . . . . . . . 3.42 1 1 
       2701 1 . . . . . . . 4.72 1 1 
       2702 1 . . . . . . .  6.3 1 1 
       2703 1 . . . . . . . 4.29 1 1 
       2704 1 . . . . . . . 4.26 1 1 
       2705 1 . . . . . . . 4.97 1 1 
       2706 1 . . . . . . . 6.52 1 1 
       2707 1 . . . . . . . 4.86 1 1 
       2708 1 . . . . . . . 3.42 1 1 
       2709 1 . . . . . . . 4.54 1 1 
       2710 1 . . . . . . . 3.73 1 1 
       2711 1 . . . . . . . 3.39 1 1 
       2712 1 . . . . . . . 6.38 1 1 
       2713 1 . . . . . . . 3.48 1 1 
       2714 1 . . . . . . . 5.59 1 1 
       2715 1 . . . . . . . 5.99 1 1 
       2716 1 . . . . . . . 6.52 1 1 
       2717 1 . . . . . . . 6.39 1 1 
       2718 1 . . . . . . .  3.3 1 1 
       2719 1 . . . . . . . 4.97 1 1 
       2720 1 . . . . . . . 2.93 1 1 
       2721 1 . . . . . . . 3.76 1 1 
       2722 1 . . . . . . . 3.95 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI  3 2  7 GLY C 3 2  8 LEU N  3 2  8 LEU CA 3 2  8 LEU C       -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI  3 2  8 LEU N 3 2  8 LEU CA 3 2  8 LEU C  3 2  9 MET N       -66.8       -6.8 . . . . . . . . . . . . . . . . 1 1 
         3 PHI  3 2  8 LEU C 3 2  9 MET N  3 2  9 MET CA 3 2  9 MET C       -96.1      -36.1 . . . . . . . . . . . . . . . . 1 1 
         4 PSI  3 2  9 MET N 3 2  9 MET CA 3 2  9 MET C  3 2 10 ASN N       -70.3      -10.3 . . . . . . . . . . . . . . . . 1 1 
         5 PHI  3 2  9 MET C 3 2 10 ASN N  3 2 10 ASN CA 3 2 10 ASN C       -95.3      -35.3 . . . . . . . . . . . . . . . . 1 1 
         6 PSI  3 2 10 ASN N 3 2 10 ASN CA 3 2 10 ASN C  3 2 11 VAL N  -68.899994       -8.9 . . . . . . . . . . . . . . . . 1 1 
         7 PHI  3 2 10 ASN C 3 2 11 VAL N  3 2 11 VAL CA 3 2 11 VAL C       -96.7      -36.7 . . . . . . . . . . . . . . . . 1 1 
         8 PSI  3 2 11 VAL N 3 2 11 VAL CA 3 2 11 VAL C  3 2 12 LEU N       -76.1      -16.1 . . . . . . . . . . . . . . . . 1 1 
         9 PHI  3 2 11 VAL C 3 2 12 LEU N  3 2 12 LEU CA 3 2 12 LEU C       -89.5      -29.5 . . . . . . . . . . . . . . . . 1 1 
        10 PSI  3 2 12 LEU N 3 2 12 LEU CA 3 2 12 LEU C  3 2 13 LYS N       -71.3      -11.3 . . . . . . . . . . . . . . . . 1 1 
        11 PHI  3 2 12 LEU C 3 2 13 LYS N  3 2 13 LYS CA 3 2 13 LYS C       -92.5      -32.5 . . . . . . . . . . . . . . . . 1 1 
        12 PSI  3 2 13 LYS N 3 2 13 LYS CA 3 2 13 LYS C  3 2 14 LYS N       -74.3      -14.3 . . . . . . . . . . . . . . . . 1 1 
        13 PHI  3 2 13 LYS C 3 2 14 LYS N  3 2 14 LYS CA 3 2 14 LYS C       -96.4      -36.4 . . . . . . . . . . . . . . . . 1 1 
        14 PSI  3 2 14 LYS N 3 2 14 LYS CA 3 2 14 LYS C  3 2 15 ILE N       -70.6      -10.6 . . . . . . . . . . . . . . . . 1 1 
        15 PHI  3 2 14 LYS C 3 2 15 ILE N  3 2 15 ILE CA 3 2 15 ILE C   -98.19999      -38.2 . . . . . . . . . . . . . . . . 1 1 
        16 PSI  3 2 15 ILE N 3 2 15 ILE CA 3 2 15 ILE C  3 2 16 TYR N       -69.6       -9.6 . . . . . . . . . . . . . . . . 1 1 
        17 PHI  3 2 15 ILE C 3 2 16 TYR N  3 2 16 TYR CA 3 2 16 TYR C       -97.8      -37.8 . . . . . . . . . . . . . . . . 1 1 
        18 PSI  3 2 16 TYR N 3 2 16 TYR CA 3 2 16 TYR C  3 2 17 GLU N       -65.7       -5.6 . . . . . . . . . . . . . . . . 1 1 
        19 PHI  3 2 16 TYR C 3 2 17 GLU N  3 2 17 GLU CA 3 2 17 GLU C      -100.4      -40.4 . . . . . . . . . . . . . . . . 1 1 
        20 PSI  3 2 17 GLU N 3 2 17 GLU CA 3 2 17 GLU C  3 2 18 ASP N       -61.3       -1.3 . . . . . . . . . . . . . . . . 1 1 
        21 PHI  3 2 17 GLU C 3 2 18 ASP N  3 2 18 ASP CA 3 2 18 ASP C      -108.9      -48.9 . . . . . . . . . . . . . . . . 1 1 
        22 PSI  3 2 18 ASP N 3 2 18 ASP CA 3 2 18 ASP C  3 2 19 GLY N       -46.8       13.2 . . . . . . . . . . . . . . . . 1 1 
        23 PHI  3 2 21 ASP C 3 2 22 ASP N  3 2 22 ASP CA 3 2 22 ASP C       -91.5      -31.5 . . . . . . . . . . . . . . . . 1 1 
        24 PSI  3 2 22 ASP N 3 2 22 ASP CA 3 2 22 ASP C  3 2 23 MET N       -74.3      -14.3 . . . . . . . . . . . . . . . . 1 1 
        25 PHI  3 2 22 ASP C 3 2 23 MET N  3 2 23 MET CA 3 2 23 MET C       -95.9      -35.9 . . . . . . . . . . . . . . . . 1 1 
        26 PSI  3 2 23 MET N 3 2 23 MET CA 3 2 23 MET C  3 2 24 LYS N       -68.6       -8.6 . . . . . . . . . . . . . . . . 1 1 
        27 PHI  3 2 23 MET C 3 2 24 LYS N  3 2 24 LYS CA 3 2 24 LYS C       -94.8      -34.8 . . . . . . . . . . . . . . . . 1 1 
        28 PSI  3 2 24 LYS N 3 2 24 LYS CA 3 2 24 LYS C  3 2 25 ARG N       -70.6      -10.6 . . . . . . . . . . . . . . . . 1 1 
        29 PHI  3 2 24 LYS C 3 2 25 ARG N  3 2 25 ARG CA 3 2 25 ARG C       -99.4      -39.4 . . . . . . . . . . . . . . . . 1 1 
        30 PSI  3 2 25 ARG N 3 2 25 ARG CA 3 2 25 ARG C  3 2 26 THR N       -73.7      -13.7 . . . . . . . . . . . . . . . . 1 1 
        31 PHI  3 2 25 ARG C 3 2 26 THR N  3 2 26 THR CA 3 2 26 THR C       -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI  3 2 26 THR N 3 2 26 THR CA 3 2 26 THR C  3 2 27 ILE N  -61.799995 -1.7999998 . . . . . . . . . . . . . . . . 1 1 
        33 PHI  3 2 26 THR C 3 2 27 ILE N  3 2 27 ILE CA 3 2 27 ILE C      -103.2      -43.2 . . . . . . . . . . . . . . . . 1 1 
        34 PSI  3 2 27 ILE N 3 2 27 ILE CA 3 2 27 ILE C  3 2 28 ASN N  -60.999996       -1.1 . . . . . . . . . . . . . . . . 1 1 
        35 PHI  3 2 27 ILE C 3 2 28 ASN N  3 2 28 ASN CA 3 2 28 ASN C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI  3 2 28 ASN N 3 2 28 ASN CA 3 2 28 ASN C  3 2 29 LYS N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI  3 2 28 ASN C 3 2 29 LYS N  3 2 29 LYS CA 3 2 29 LYS C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI  3 2 29 LYS N 3 2 29 LYS CA 3 2 29 LYS C  3 2 30 ALA N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI  3 2 29 LYS C 3 2 30 ALA N  3 2 30 ALA CA 3 2 30 ALA C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI  3 2 30 ALA N 3 2 30 ALA CA 3 2 30 ALA C  3 2 31 TRP N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI  3 2 30 ALA C 3 2 31 TRP N  3 2 31 TRP CA 3 2 31 TRP C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        42 PSI  3 2 31 TRP N 3 2 31 TRP CA 3 2 31 TRP C  3 2 32 VAL N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI  3 2 31 TRP C 3 2 32 VAL N  3 2 32 VAL CA 3 2 32 VAL C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI  3 2 32 VAL N 3 2 32 VAL CA 3 2 32 VAL C  3 2 33 GLU N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI  3 2 32 VAL C 3 2 33 GLU N  3 2 33 GLU CA 3 2 33 GLU C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI  3 2 33 GLU N 3 2 33 GLU CA 3 2 33 GLU C  3 2 34 SER N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI  4 2  7 GLY C 4 2  8 LEU N  4 2  8 LEU CA 4 2  8 LEU C       -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI  4 2  8 LEU N 4 2  8 LEU CA 4 2  8 LEU C  4 2  9 MET N       -66.8       -6.8 . . . . . . . . . . . . . . . . 1 1 
        49 PHI  4 2  8 LEU C 4 2  9 MET N  4 2  9 MET CA 4 2  9 MET C       -96.1      -36.1 . . . . . . . . . . . . . . . . 1 1 
        50 PSI  4 2  9 MET N 4 2  9 MET CA 4 2  9 MET C  4 2 10 ASN N       -70.3      -10.3 . . . . . . . . . . . . . . . . 1 1 
        51 PHI  4 2  9 MET C 4 2 10 ASN N  4 2 10 ASN CA 4 2 10 ASN C       -95.3      -35.3 . . . . . . . . . . . . . . . . 1 1 
        52 PSI  4 2 10 ASN N 4 2 10 ASN CA 4 2 10 ASN C  4 2 11 VAL N  -68.899994       -8.9 . . . . . . . . . . . . . . . . 1 1 
        53 PHI  4 2 10 ASN C 4 2 11 VAL N  4 2 11 VAL CA 4 2 11 VAL C       -96.7      -36.7 . . . . . . . . . . . . . . . . 1 1 
        54 PSI  4 2 11 VAL N 4 2 11 VAL CA 4 2 11 VAL C  4 2 12 LEU N       -76.1      -16.1 . . . . . . . . . . . . . . . . 1 1 
        55 PHI  4 2 11 VAL C 4 2 12 LEU N  4 2 12 LEU CA 4 2 12 LEU C       -89.5      -29.5 . . . . . . . . . . . . . . . . 1 1 
        56 PSI  4 2 12 LEU N 4 2 12 LEU CA 4 2 12 LEU C  4 2 13 LYS N       -71.3      -11.3 . . . . . . . . . . . . . . . . 1 1 
        57 PHI  4 2 12 LEU C 4 2 13 LYS N  4 2 13 LYS CA 4 2 13 LYS C       -92.5      -32.5 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  4 2 13 LYS N 4 2 13 LYS CA 4 2 13 LYS C  4 2 14 LYS N       -74.3      -14.3 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  4 2 13 LYS C 4 2 14 LYS N  4 2 14 LYS CA 4 2 14 LYS C       -96.4      -36.4 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  4 2 14 LYS N 4 2 14 LYS CA 4 2 14 LYS C  4 2 15 ILE N       -70.6      -10.6 . . . . . . . . . . . . . . . . 1 1 
        61 PHI  4 2 14 LYS C 4 2 15 ILE N  4 2 15 ILE CA 4 2 15 ILE C   -98.19999      -38.2 . . . . . . . . . . . . . . . . 1 1 
        62 PSI  4 2 15 ILE N 4 2 15 ILE CA 4 2 15 ILE C  4 2 16 TYR N       -69.6       -9.6 . . . . . . . . . . . . . . . . 1 1 
        63 PHI  4 2 15 ILE C 4 2 16 TYR N  4 2 16 TYR CA 4 2 16 TYR C       -97.8      -37.8 . . . . . . . . . . . . . . . . 1 1 
        64 PSI  4 2 16 TYR N 4 2 16 TYR CA 4 2 16 TYR C  4 2 17 GLU N       -65.7       -5.6 . . . . . . . . . . . . . . . . 1 1 
        65 PHI  4 2 16 TYR C 4 2 17 GLU N  4 2 17 GLU CA 4 2 17 GLU C      -100.4      -40.4 . . . . . . . . . . . . . . . . 1 1 
        66 PSI  4 2 17 GLU N 4 2 17 GLU CA 4 2 17 GLU C  4 2 18 ASP N       -61.3       -1.3 . . . . . . . . . . . . . . . . 1 1 
        67 PHI  4 2 17 GLU C 4 2 18 ASP N  4 2 18 ASP CA 4 2 18 ASP C      -108.9      -48.9 . . . . . . . . . . . . . . . . 1 1 
        68 PSI  4 2 18 ASP N 4 2 18 ASP CA 4 2 18 ASP C  4 2 19 GLY N       -46.8       13.2 . . . . . . . . . . . . . . . . 1 1 
        69 PHI  4 2 21 ASP C 4 2 22 ASP N  4 2 22 ASP CA 4 2 22 ASP C       -91.5      -31.5 . . . . . . . . . . . . . . . . 1 1 
        70 PSI  4 2 22 ASP N 4 2 22 ASP CA 4 2 22 ASP C  4 2 23 MET N       -74.3      -14.3 . . . . . . . . . . . . . . . . 1 1 
        71 PHI  4 2 22 ASP C 4 2 23 MET N  4 2 23 MET CA 4 2 23 MET C       -95.9      -35.9 . . . . . . . . . . . . . . . . 1 1 
        72 PSI  4 2 23 MET N 4 2 23 MET CA 4 2 23 MET C  4 2 24 LYS N       -68.6       -8.6 . . . . . . . . . . . . . . . . 1 1 
        73 PHI  4 2 23 MET C 4 2 24 LYS N  4 2 24 LYS CA 4 2 24 LYS C       -94.8      -34.8 . . . . . . . . . . . . . . . . 1 1 
        74 PSI  4 2 24 LYS N 4 2 24 LYS CA 4 2 24 LYS C  4 2 25 ARG N       -70.6      -10.6 . . . . . . . . . . . . . . . . 1 1 
        75 PHI  4 2 24 LYS C 4 2 25 ARG N  4 2 25 ARG CA 4 2 25 ARG C       -99.4      -39.4 . . . . . . . . . . . . . . . . 1 1 
        76 PSI  4 2 25 ARG N 4 2 25 ARG CA 4 2 25 ARG C  4 2 26 THR N       -73.7      -13.7 . . . . . . . . . . . . . . . . 1 1 
        77 PHI  4 2 25 ARG C 4 2 26 THR N  4 2 26 THR CA 4 2 26 THR C       -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI  4 2 26 THR N 4 2 26 THR CA 4 2 26 THR C  4 2 27 ILE N  -61.799995 -1.7999998 . . . . . . . . . . . . . . . . 1 1 
        79 PHI  4 2 26 THR C 4 2 27 ILE N  4 2 27 ILE CA 4 2 27 ILE C      -103.2      -43.2 . . . . . . . . . . . . . . . . 1 1 
        80 PSI  4 2 27 ILE N 4 2 27 ILE CA 4 2 27 ILE C  4 2 28 ASN N  -60.999996       -1.1 . . . . . . . . . . . . . . . . 1 1 
        81 PHI  4 2 27 ILE C 4 2 28 ASN N  4 2 28 ASN CA 4 2 28 ASN C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI  4 2 28 ASN N 4 2 28 ASN CA 4 2 28 ASN C  4 2 29 LYS N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        83 PHI  4 2 28 ASN C 4 2 29 LYS N  4 2 29 LYS CA 4 2 29 LYS C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        84 PSI  4 2 29 LYS N 4 2 29 LYS CA 4 2 29 LYS C  4 2 30 ALA N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI  4 2 29 LYS C 4 2 30 ALA N  4 2 30 ALA CA 4 2 30 ALA C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        86 PSI  4 2 30 ALA N 4 2 30 ALA CA 4 2 30 ALA C  4 2 31 TRP N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI  4 2 30 ALA C 4 2 31 TRP N  4 2 31 TRP CA 4 2 31 TRP C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        88 PSI  4 2 31 TRP N 4 2 31 TRP CA 4 2 31 TRP C  4 2 32 VAL N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI  4 2 31 TRP C 4 2 32 VAL N  4 2 32 VAL CA 4 2 32 VAL C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI  4 2 32 VAL N 4 2 32 VAL CA 4 2 32 VAL C  4 2 33 GLU N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI  4 2 32 VAL C 4 2 33 GLU N  4 2 33 GLU CA 4 2 33 GLU C      -110.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI  4 2 33 GLU N 4 2 33 GLU CA 4 2 33 GLU C  4 2 34 SER N       -80.0        0.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI  1 1  2 ALA C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C      -100.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI  1 1  3 SER N 1 1  3 SER CA 1 1  3 SER C  1 1  4 PRO N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI  1 1  4 PRO C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI  1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI  1 1  5 LEU C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI  1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP C  1 1  7 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI  1 1  6 ASP C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI  1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI  1 1  7 GLN C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI  1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI  1 1  8 ALA C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI  1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI  1 1  9 ILE C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI  1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI  1 1 10 GLY C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI  1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI  1 1 11 LEU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI  1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI  1 1 12 LEU C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI  1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C  1 1 14 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI  1 1 13 ILE C 1 1 14 GLY N  1 1 14 GLY CA 1 1 14 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI  1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C  1 1 15 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI  1 1 14 GLY C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI  1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 PHE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI  1 1 15 ILE C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI  1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 HIS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI  1 1 16 PHE C 1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI  1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C  1 1 18 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI  1 1 17 HIS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI  1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI  1 1 18 LYS C 1 1 19 TYR N  1 1 19 TYR CA 1 1 19 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI  1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C  1 1 20 SER N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI  1 1 26 LYS C 1 1 27 HIS N  1 1 27 HIS CA 1 1 27 HIS C  -179.99998      -40.0 . . . . . . . . . . . . . . . . 1 1 
       126 PHI  1 1 27 HIS C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI  1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 LEU N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       128 PHI  1 1 28 THR C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       129 PSI  1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 SER N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       130 PHI  1 1 29 LEU C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       131 PSI  1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 LYS N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       132 PHI  1 1 30 SER C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI  1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI  1 1 31 LYS C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       135 PSI  1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       136 PHI  1 1 32 LYS C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       137 PSI  1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       138 PHI  1 1 33 GLU C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       139 PSI  1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       140 PHI  1 1 34 LEU C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       141 PSI  1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       142 PHI  1 1 35 LYS C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       143 PSI  1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       144 PHI  1 1 36 GLU C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       145 PSI  1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       146 PHI  1 1 37 LEU C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       147 PSI  1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       148 PHI  1 1 38 ILE C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       149 PSI  1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       150 PHI  1 1 39 GLN C 1 1 40 LYS N  1 1 40 LYS CA 1 1 40 LYS C       -85.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       151 PSI  1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C  1 1 41 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       152 PHI  1 1 40 LYS C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C       -85.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       153 PSI  1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       154 PHI  1 1 49 GLN C 1 1 50 ASP N  1 1 50 ASP CA 1 1 50 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       155 PSI  1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C  1 1 51 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       156 PHI  1 1 50 ASP C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       157 PSI  1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       158 PHI  1 1 51 ALA C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       159 PSI  1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       160 PHI  1 1 52 GLU C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       161 PSI  1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 VAL N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       162 PHI  1 1 53 ILE C 1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       163 PSI  1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C  1 1 55 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       164 PHI  1 1 54 VAL C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       165 PSI  1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       166 PHI  1 1 55 LYS C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       167 PSI  1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 MET N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       168 PHI  1 1 56 LEU C 1 1 57 MET N  1 1 57 MET CA 1 1 57 MET C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       169 PSI  1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C  1 1 58 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       170 PHI  1 1 57 MET C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       171 PSI  1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       172 PHI  1 1 58 ASP C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       173 PSI  1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       174 PHI  1 1 59 ASP C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       175 PSI  1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI  1 1 60 LEU C 1 1 61 ASP N  1 1 61 ASP CA 1 1 61 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       177 PSI  1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1 62 ARG N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       178 PHI  1 1 66 GLN C 1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       179 PSI  1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C  1 1 68 VAL N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       180 PHI  1 1 67 GLU C 1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       181 PSI  1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C  1 1 69 ASN N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       182 PHI  1 1 68 VAL C 1 1 69 ASN N  1 1 69 ASN CA 1 1 69 ASN C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       183 PSI  1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C  1 1 70 PHE N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       184 PHI  1 1 69 ASN C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       185 PSI  1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       186 PHI  1 1 70 PHE C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       187 PSI  1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C  1 1 72 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI  1 1 71 GLN C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       189 PSI  1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       190 PHI  1 1 72 GLU C 1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       191 PSI  1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C  1 1 74 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       192 PHI  1 1 73 TYR C 1 1 74 ILE N  1 1 74 ILE CA 1 1 74 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       193 PSI  1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C  1 1 75 THR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       194 PHI  1 1 74 ILE C 1 1 75 THR N  1 1 75 THR CA 1 1 75 THR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       195 PSI  1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C  1 1 76 PHE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       196 PHI  1 1 75 THR C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI  1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       198 PHI  1 1 76 PHE C 1 1 77 LEU N  1 1 77 LEU CA 1 1 77 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       199 PSI  1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C  1 1 78 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       200 PHI  1 1 77 LEU C 1 1 78 GLY N  1 1 78 GLY CA 1 1 78 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       201 PSI  1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C  1 1 79 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       202 PHI  1 1 78 GLY C 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       203 PSI  1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1 80 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       204 PHI  1 1 79 ALA C 1 1 80 LEU N  1 1 80 LEU CA 1 1 80 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       205 PSI  1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C  1 1 81 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       206 PHI  1 1 80 LEU C 1 1 81 ALA N  1 1 81 ALA CA 1 1 81 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       207 PSI  1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C  1 1 82 MET N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       208 PHI  1 1 81 ALA C 1 1 82 MET N  1 1 82 MET CA 1 1 82 MET C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       209 PSI  1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C  1 1 83 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       210 PHI  1 1 82 MET C 1 1 83 ILE N  1 1 83 ILE CA 1 1 83 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       211 PSI  1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C  1 1 84 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       212 PHI  1 1 83 ILE C 1 1 84 TYR N  1 1 84 TYR CA 1 1 84 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       213 CHI1 1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP CB 1 1  6 ASP CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       214 CHI1 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       215 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       216 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       217 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       218 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       219 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       220 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       221 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       222 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       223 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       224 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       225 CHI1 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       226 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       227 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       228 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       229 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       230 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       231 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       232 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       233 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       234 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       235 CHI1 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       236 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       237 CHI1 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       238 PHI  2 1  2 ALA C 2 1  3 SER N  2 1  3 SER CA 2 1  3 SER C      -100.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       239 PSI  2 1  3 SER N 2 1  3 SER CA 2 1  3 SER C  2 1  4 PRO N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       240 PHI  2 1  4 PRO C 2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       241 PSI  2 1  5 LEU N 2 1  5 LEU CA 2 1  5 LEU C  2 1  6 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       242 PHI  2 1  5 LEU C 2 1  6 ASP N  2 1  6 ASP CA 2 1  6 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       243 PSI  2 1  6 ASP N 2 1  6 ASP CA 2 1  6 ASP C  2 1  7 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       244 PHI  2 1  6 ASP C 2 1  7 GLN N  2 1  7 GLN CA 2 1  7 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       245 PSI  2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN C  2 1  8 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       246 PHI  2 1  7 GLN C 2 1  8 ALA N  2 1  8 ALA CA 2 1  8 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       247 PSI  2 1  8 ALA N 2 1  8 ALA CA 2 1  8 ALA C  2 1  9 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       248 PHI  2 1  8 ALA C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       249 PSI  2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       250 PHI  2 1  9 ILE C 2 1 10 GLY N  2 1 10 GLY CA 2 1 10 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       251 PSI  2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C  2 1 11 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       252 PHI  2 1 10 GLY C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       253 PSI  2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       254 PHI  2 1 11 LEU C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       255 PSI  2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       256 PHI  2 1 12 LEU C 2 1 13 ILE N  2 1 13 ILE CA 2 1 13 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       257 PSI  2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C  2 1 14 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       258 PHI  2 1 13 ILE C 2 1 14 GLY N  2 1 14 GLY CA 2 1 14 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       259 PSI  2 1 14 GLY N 2 1 14 GLY CA 2 1 14 GLY C  2 1 15 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       260 PHI  2 1 14 GLY C 2 1 15 ILE N  2 1 15 ILE CA 2 1 15 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       261 PSI  2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C  2 1 16 PHE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       262 PHI  2 1 15 ILE C 2 1 16 PHE N  2 1 16 PHE CA 2 1 16 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       263 PSI  2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C  2 1 17 HIS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       264 PHI  2 1 16 PHE C 2 1 17 HIS N  2 1 17 HIS CA 2 1 17 HIS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       265 PSI  2 1 17 HIS N 2 1 17 HIS CA 2 1 17 HIS C  2 1 18 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       266 PHI  2 1 17 HIS C 2 1 18 LYS N  2 1 18 LYS CA 2 1 18 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       267 PSI  2 1 18 LYS N 2 1 18 LYS CA 2 1 18 LYS C  2 1 19 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       268 PHI  2 1 18 LYS C 2 1 19 TYR N  2 1 19 TYR CA 2 1 19 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       269 PSI  2 1 19 TYR N 2 1 19 TYR CA 2 1 19 TYR C  2 1 20 SER N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       270 PHI  2 1 26 LYS C 2 1 27 HIS N  2 1 27 HIS CA 2 1 27 HIS C  -179.99998      -40.0 . . . . . . . . . . . . . . . . 1 1 
       271 PHI  2 1 27 HIS C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       272 PSI  2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 LEU N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       273 PHI  2 1 28 THR C 2 1 29 LEU N  2 1 29 LEU CA 2 1 29 LEU C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       274 PSI  2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C  2 1 30 SER N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       275 PHI  2 1 29 LEU C 2 1 30 SER N  2 1 30 SER CA 2 1 30 SER C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       276 PSI  2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C  2 1 31 LYS N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       277 PHI  2 1 30 SER C 2 1 31 LYS N  2 1 31 LYS CA 2 1 31 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       278 PSI  2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C  2 1 32 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       279 PHI  2 1 31 LYS C 2 1 32 LYS N  2 1 32 LYS CA 2 1 32 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       280 PSI  2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C  2 1 33 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       281 PHI  2 1 32 LYS C 2 1 33 GLU N  2 1 33 GLU CA 2 1 33 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       282 PSI  2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C  2 1 34 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       283 PHI  2 1 33 GLU C 2 1 34 LEU N  2 1 34 LEU CA 2 1 34 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       284 PSI  2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C  2 1 35 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       285 PHI  2 1 34 LEU C 2 1 35 LYS N  2 1 35 LYS CA 2 1 35 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       286 PSI  2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C  2 1 36 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       287 PHI  2 1 35 LYS C 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       288 PSI  2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C  2 1 37 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       289 PHI  2 1 36 GLU C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       290 PSI  2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       291 PHI  2 1 37 LEU C 2 1 38 ILE N  2 1 38 ILE CA 2 1 38 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       292 PSI  2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C  2 1 39 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       293 PHI  2 1 38 ILE C 2 1 39 GLN N  2 1 39 GLN CA 2 1 39 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       294 PSI  2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C  2 1 40 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       295 PHI  2 1 39 GLN C 2 1 40 LYS N  2 1 40 LYS CA 2 1 40 LYS C       -85.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       296 PSI  2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C  2 1 41 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       297 PHI  2 1 40 LYS C 2 1 41 GLU N  2 1 41 GLU CA 2 1 41 GLU C       -85.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       298 PSI  2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C  2 1 42 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       299 PHI  2 1 49 GLN C 2 1 50 ASP N  2 1 50 ASP CA 2 1 50 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       300 PSI  2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C  2 1 51 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       301 PHI  2 1 50 ASP C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       302 PSI  2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       303 PHI  2 1 51 ALA C 2 1 52 GLU N  2 1 52 GLU CA 2 1 52 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       304 PSI  2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C  2 1 53 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       305 PHI  2 1 52 GLU C 2 1 53 ILE N  2 1 53 ILE CA 2 1 53 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       306 PSI  2 1 53 ILE N 2 1 53 ILE CA 2 1 53 ILE C  2 1 54 VAL N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       307 PHI  2 1 53 ILE C 2 1 54 VAL N  2 1 54 VAL CA 2 1 54 VAL C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       308 PSI  2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C  2 1 55 LYS N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       309 PHI  2 1 54 VAL C 2 1 55 LYS N  2 1 55 LYS CA 2 1 55 LYS C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       310 PSI  2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS C  2 1 56 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       311 PHI  2 1 55 LYS C 2 1 56 LEU N  2 1 56 LEU CA 2 1 56 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       312 PSI  2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C  2 1 57 MET N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       313 PHI  2 1 56 LEU C 2 1 57 MET N  2 1 57 MET CA 2 1 57 MET C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       314 PSI  2 1 57 MET N 2 1 57 MET CA 2 1 57 MET C  2 1 58 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       315 PHI  2 1 57 MET C 2 1 58 ASP N  2 1 58 ASP CA 2 1 58 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       316 PSI  2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C  2 1 59 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       317 PHI  2 1 58 ASP C 2 1 59 ASP N  2 1 59 ASP CA 2 1 59 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       318 PSI  2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C  2 1 60 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       319 PHI  2 1 59 ASP C 2 1 60 LEU N  2 1 60 LEU CA 2 1 60 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       320 PSI  2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C  2 1 61 ASP N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       321 PHI  2 1 60 LEU C 2 1 61 ASP N  2 1 61 ASP CA 2 1 61 ASP C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       322 PSI  2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP C  2 1 62 ARG N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       323 PHI  2 1 66 GLN C 2 1 67 GLU N  2 1 67 GLU CA 2 1 67 GLU C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       324 PSI  2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C  2 1 68 VAL N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       325 PHI  2 1 67 GLU C 2 1 68 VAL N  2 1 68 VAL CA 2 1 68 VAL C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       326 PSI  2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C  2 1 69 ASN N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       327 PHI  2 1 68 VAL C 2 1 69 ASN N  2 1 69 ASN CA 2 1 69 ASN C      -160.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       328 PSI  2 1 69 ASN N 2 1 69 ASN CA 2 1 69 ASN C  2 1 70 PHE N        60.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       329 PHI  2 1 69 ASN C 2 1 70 PHE N  2 1 70 PHE CA 2 1 70 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       330 PSI  2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE C  2 1 71 GLN N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       331 PHI  2 1 70 PHE C 2 1 71 GLN N  2 1 71 GLN CA 2 1 71 GLN C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       332 PSI  2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C  2 1 72 GLU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       333 PHI  2 1 71 GLN C 2 1 72 GLU N  2 1 72 GLU CA 2 1 72 GLU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       334 PSI  2 1 72 GLU N 2 1 72 GLU CA 2 1 72 GLU C  2 1 73 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       335 PHI  2 1 72 GLU C 2 1 73 TYR N  2 1 73 TYR CA 2 1 73 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       336 PSI  2 1 73 TYR N 2 1 73 TYR CA 2 1 73 TYR C  2 1 74 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       337 PHI  2 1 73 TYR C 2 1 74 ILE N  2 1 74 ILE CA 2 1 74 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       338 PSI  2 1 74 ILE N 2 1 74 ILE CA 2 1 74 ILE C  2 1 75 THR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       339 PHI  2 1 74 ILE C 2 1 75 THR N  2 1 75 THR CA 2 1 75 THR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       340 PSI  2 1 75 THR N 2 1 75 THR CA 2 1 75 THR C  2 1 76 PHE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       341 PHI  2 1 75 THR C 2 1 76 PHE N  2 1 76 PHE CA 2 1 76 PHE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       342 PSI  2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C  2 1 77 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       343 PHI  2 1 76 PHE C 2 1 77 LEU N  2 1 77 LEU CA 2 1 77 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       344 PSI  2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C  2 1 78 GLY N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       345 PHI  2 1 77 LEU C 2 1 78 GLY N  2 1 78 GLY CA 2 1 78 GLY C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       346 PSI  2 1 78 GLY N 2 1 78 GLY CA 2 1 78 GLY C  2 1 79 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       347 PHI  2 1 78 GLY C 2 1 79 ALA N  2 1 79 ALA CA 2 1 79 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       348 PSI  2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C  2 1 80 LEU N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       349 PHI  2 1 79 ALA C 2 1 80 LEU N  2 1 80 LEU CA 2 1 80 LEU C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       350 PSI  2 1 80 LEU N 2 1 80 LEU CA 2 1 80 LEU C  2 1 81 ALA N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       351 PHI  2 1 80 LEU C 2 1 81 ALA N  2 1 81 ALA CA 2 1 81 ALA C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       352 PSI  2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C  2 1 82 MET N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       353 PHI  2 1 81 ALA C 2 1 82 MET N  2 1 82 MET CA 2 1 82 MET C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       354 PSI  2 1 82 MET N 2 1 82 MET CA 2 1 82 MET C  2 1 83 ILE N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       355 PHI  2 1 82 MET C 2 1 83 ILE N  2 1 83 ILE CA 2 1 83 ILE C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       356 PSI  2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C  2 1 84 TYR N      -100.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       357 PHI  2 1 83 ILE C 2 1 84 TYR N  2 1 84 TYR CA 2 1 84 TYR C       -80.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       358 CHI1 2 1  6 ASP N 2 1  6 ASP CA 2 1  6 ASP CB 2 1  6 ASP CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       359 CHI1 2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN CB 2 1  7 GLN CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       360 CHI1 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       361 CHI1 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE CB 2 1 16 PHE CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       362 CHI1 2 1 19 TYR N 2 1 19 TYR CA 2 1 19 TYR CB 2 1 19 TYR CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       363 CHI1 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS CB 2 1 22 LYS CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       364 CHI1 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU CB 2 1 23 GLU CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       365 CHI1 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS CB 2 1 27 HIS CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       366 CHI1 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       367 CHI1 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU CB 2 1 37 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       368 CHI1 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       369 CHI1 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS CB 2 1 40 LYS CG      140.0      220.0 . . . . . . . . . . . . . . . . 1 1 
       370 CHI1 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU CB 2 1 41 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       371 CHI1 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU CB 2 1 42 LEU CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       372 CHI1 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS CB 2 1 47 LYS CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       373 CHI1 2 1 48 LEU N 2 1 48 LEU CA 2 1 48 LEU CB 2 1 48 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       374 CHI1 2 1 49 GLN N 2 1 49 GLN CA 2 1 49 GLN CB 2 1 49 GLN CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       375 CHI1 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU CB 2 1 52 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       376 CHI1 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP CB 2 1 59 ASP CG     -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       377 CHI1 2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP CB 2 1 61 ASP CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       378 CHI1 2 1 65 ASP N 2 1 65 ASP CA 2 1 65 ASP CB 2 1 65 ASP CG       20.0      100.0 . . . . . . . . . . . . . . . . 1 1 
       379 CHI1 2 1 66 GLN N 2 1 66 GLN CA 2 1 66 GLN CB 2 1 66 GLN CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       380 CHI1 2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE CB 2 1 70 PHE CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       381 CHI1 2 1 72 GLU N 2 1 72 GLU CA 2 1 72 GLU CB 2 1 72 GLU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       382 CHI1 2 1 88 LEU N 2 1 88 LEU CA 2 1 88 LEU CB 2 1 88 LEU CG     -220.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  17.867   0.243  10.298 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  18.006   1.599  10.997 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  18.997   1.592  12.180 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  22.746   2.491  10.470 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  20.454   1.501  11.711 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  16.103   2.268  10.587 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  16.726   2.916  11.945 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  16.188   1.351  11.949 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  18.393   2.307  10.262 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  18.882   2.526  12.735 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  18.777   0.774  12.866 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  23.214   2.503  11.453 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  22.876   1.506  10.022 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  23.222   3.240   9.835 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  21.096   1.493  12.592 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  20.596   0.556  11.182 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  16.663   2.065  11.407 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O  18.078  -0.814  10.889 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S  20.981   2.869  10.639 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 ALA C    C  18.201  -1.751   7.623 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1  2 ALA CA   C  17.071  -0.871   8.203 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1  2 ALA CB   C  16.128  -0.312   7.131 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1  2 ALA H    H  17.408   1.192   8.582 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1  2 ALA HA   H  16.492  -1.535   8.835 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1  2 ALA HB1  H  15.759  -1.112   6.498 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1  2 ALA HB2  H  15.281   0.185   7.603 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1  2 ALA HB3  H  16.658   0.415   6.519 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1  2 ALA N    N  17.493   0.273   9.017 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1  2 ALA O    O  17.953  -2.576   6.746 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1  3 SER C    C  20.597  -3.652   7.118 1.00 . A A .   3 SER C    1 1 
        1    31 1 1  3 SER CA   C  20.669  -2.190   7.590 1.00 . A A .   3 SER CA   1 1 
        1    32 1 1  3 SER CB   C  21.798  -2.038   8.625 1.00 . A A .   3 SER CB   1 1 
        1    33 1 1  3 SER H    H  19.556  -0.951   8.878 1.00 . A A .   3 SER H    1 1 
        1    34 1 1  3 SER HA   H  20.961  -1.611   6.711 1.00 . A A .   3 SER HA   1 1 
        1    35 1 1  3 SER HB2  H  21.678  -2.771   9.420 1.00 . A A .   3 SER HB2  1 1 
        1    36 1 1  3 SER HB3  H  22.757  -2.216   8.133 1.00 . A A .   3 SER HB3  1 1 
        1    37 1 1  3 SER HG   H  22.150  -0.144   8.497 1.00 . A A .   3 SER HG   1 1 
        1    38 1 1  3 SER N    N  19.428  -1.604   8.120 1.00 . A A .   3 SER N    1 1 
        1    39 1 1  3 SER O    O  21.067  -3.902   6.002 1.00 . A A .   3 SER O    1 1 
        1    40 1 1  3 SER OG   O  21.795  -0.746   9.201 1.00 . A A .   3 SER OG   1 1 
        1    41 1 1  4 PRO C    C  19.313  -6.316   6.212 1.00 . A A .   4 PRO C    1 1 
        1    42 1 1  4 PRO CA   C  20.072  -6.032   7.512 1.00 . A A .   4 PRO CA   1 1 
        1    43 1 1  4 PRO CB   C  19.466  -6.807   8.691 1.00 . A A .   4 PRO CB   1 1 
        1    44 1 1  4 PRO CD   C  19.431  -4.488   9.206 1.00 . A A .   4 PRO CD   1 1 
        1    45 1 1  4 PRO CG   C  19.604  -5.849   9.870 1.00 . A A .   4 PRO CG   1 1 
        1    46 1 1  4 PRO HA   H  21.116  -6.321   7.377 1.00 . A A .   4 PRO HA   1 1 
        1    47 1 1  4 PRO HB2  H  18.407  -7.004   8.519 1.00 . A A .   4 PRO HB2  1 1 
        1    48 1 1  4 PRO HB3  H  19.992  -7.743   8.869 1.00 . A A .   4 PRO HB3  1 1 
        1    49 1 1  4 PRO HD2  H  18.368  -4.277   9.094 1.00 . A A .   4 PRO HD2  1 1 
        1    50 1 1  4 PRO HD3  H  19.897  -3.717   9.814 1.00 . A A .   4 PRO HD3  1 1 
        1    51 1 1  4 PRO HG2  H  18.845  -6.029  10.635 1.00 . A A .   4 PRO HG2  1 1 
        1    52 1 1  4 PRO HG3  H  20.606  -5.927  10.293 1.00 . A A .   4 PRO HG3  1 1 
        1    53 1 1  4 PRO N    N  20.035  -4.617   7.886 1.00 . A A .   4 PRO N    1 1 
        1    54 1 1  4 PRO O    O  19.836  -7.025   5.353 1.00 . A A .   4 PRO O    1 1 
        1    55 1 1  5 LEU C    C  17.869  -4.993   3.701 1.00 . A A .   5 LEU C    1 1 
        1    56 1 1  5 LEU CA   C  17.348  -5.915   4.809 1.00 . A A .   5 LEU CA   1 1 
        1    57 1 1  5 LEU CB   C  15.852  -5.682   5.065 1.00 . A A .   5 LEU CB   1 1 
        1    58 1 1  5 LEU CD1  C  15.203  -7.382   3.236 1.00 . A A .   5 LEU CD1  1 1 
        1    59 1 1  5 LEU CD2  C  13.501  -5.870   4.173 1.00 . A A .   5 LEU CD2  1 1 
        1    60 1 1  5 LEU CG   C  14.986  -5.980   3.823 1.00 . A A .   5 LEU CG   1 1 
        1    61 1 1  5 LEU H    H  17.746  -5.131   6.761 1.00 . A A .   5 LEU H    1 1 
        1    62 1 1  5 LEU HA   H  17.491  -6.943   4.482 1.00 . A A .   5 LEU HA   1 1 
        1    63 1 1  5 LEU HB2  H  15.531  -6.317   5.889 1.00 . A A .   5 LEU HB2  1 1 
        1    64 1 1  5 LEU HB3  H  15.694  -4.642   5.361 1.00 . A A .   5 LEU HB3  1 1 
        1    65 1 1  5 LEU HD11 H  16.212  -7.488   2.851 1.00 . A A .   5 LEU HD11 1 1 
        1    66 1 1  5 LEU HD12 H  14.523  -7.514   2.395 1.00 . A A .   5 LEU HD12 1 1 
        1    67 1 1  5 LEU HD13 H  15.006  -8.154   3.987 1.00 . A A .   5 LEU HD13 1 1 
        1    68 1 1  5 LEU HD21 H  13.277  -4.875   4.545 1.00 . A A .   5 LEU HD21 1 1 
        1    69 1 1  5 LEU HD22 H  13.247  -6.618   4.922 1.00 . A A .   5 LEU HD22 1 1 
        1    70 1 1  5 LEU HD23 H  12.914  -6.051   3.276 1.00 . A A .   5 LEU HD23 1 1 
        1    71 1 1  5 LEU HG   H  15.207  -5.247   3.050 1.00 . A A .   5 LEU HG   1 1 
        1    72 1 1  5 LEU N    N  18.109  -5.748   6.044 1.00 . A A .   5 LEU N    1 1 
        1    73 1 1  5 LEU O    O  17.961  -5.426   2.554 1.00 . A A .   5 LEU O    1 1 
        1    74 1 1  6 ASP C    C  19.981  -3.258   2.357 1.00 . A A .   6 ASP C    1 1 
        1    75 1 1  6 ASP CA   C  18.707  -2.772   3.053 1.00 . A A .   6 ASP CA   1 1 
        1    76 1 1  6 ASP CB   C  18.949  -1.406   3.718 1.00 . A A .   6 ASP CB   1 1 
        1    77 1 1  6 ASP CG   C  17.687  -0.549   3.925 1.00 . A A .   6 ASP CG   1 1 
        1    78 1 1  6 ASP H    H  18.173  -3.464   5.006 1.00 . A A .   6 ASP H    1 1 
        1    79 1 1  6 ASP HA   H  17.943  -2.642   2.286 1.00 . A A .   6 ASP HA   1 1 
        1    80 1 1  6 ASP HB2  H  19.465  -1.545   4.674 1.00 . A A .   6 ASP HB2  1 1 
        1    81 1 1  6 ASP HB3  H  19.599  -0.833   3.057 1.00 . A A .   6 ASP HB3  1 1 
        1    82 1 1  6 ASP N    N  18.243  -3.753   4.034 1.00 . A A .   6 ASP N    1 1 
        1    83 1 1  6 ASP O    O  20.112  -3.089   1.143 1.00 . A A .   6 ASP O    1 1 
        1    84 1 1  6 ASP OD1  O  16.551  -1.040   3.729 1.00 . A A .   6 ASP OD1  1 1 
        1    85 1 1  6 ASP OD2  O  17.866   0.644   4.262 1.00 . A A .   6 ASP OD2  1 1 
        1    86 1 1  7 GLN C    C  21.791  -5.756   1.646 1.00 . A A .   7 GLN C    1 1 
        1    87 1 1  7 GLN CA   C  22.083  -4.486   2.456 1.00 . A A .   7 GLN CA   1 1 
        1    88 1 1  7 GLN CB   C  23.200  -4.648   3.494 1.00 . A A .   7 GLN CB   1 1 
        1    89 1 1  7 GLN CD   C  24.298  -5.972   5.357 1.00 . A A .   7 GLN CD   1 1 
        1    90 1 1  7 GLN CG   C  23.155  -5.931   4.342 1.00 . A A .   7 GLN CG   1 1 
        1    91 1 1  7 GLN H    H  20.757  -4.028   4.084 1.00 . A A .   7 GLN H    1 1 
        1    92 1 1  7 GLN HA   H  22.440  -3.766   1.725 1.00 . A A .   7 GLN HA   1 1 
        1    93 1 1  7 GLN HB2  H  24.135  -4.640   2.945 1.00 . A A .   7 GLN HB2  1 1 
        1    94 1 1  7 GLN HB3  H  23.198  -3.782   4.159 1.00 . A A .   7 GLN HB3  1 1 
        1    95 1 1  7 GLN HE21 H  25.744  -5.857   3.931 1.00 . A A .   7 GLN HE21 1 1 
        1    96 1 1  7 GLN HE22 H  26.285  -5.965   5.600 1.00 . A A .   7 GLN HE22 1 1 
        1    97 1 1  7 GLN HG2  H  22.202  -5.992   4.868 1.00 . A A .   7 GLN HG2  1 1 
        1    98 1 1  7 GLN HG3  H  23.242  -6.803   3.690 1.00 . A A .   7 GLN HG3  1 1 
        1    99 1 1  7 GLN N    N  20.892  -3.921   3.078 1.00 . A A .   7 GLN N    1 1 
        1   100 1 1  7 GLN NE2  N  25.542  -5.944   4.922 1.00 . A A .   7 GLN NE2  1 1 
        1   101 1 1  7 GLN O    O  22.485  -6.001   0.662 1.00 . A A .   7 GLN O    1 1 
        1   102 1 1  7 GLN OE1  O  24.096  -6.030   6.564 1.00 . A A .   7 GLN OE1  1 1 
        1   103 1 1  8 ALA C    C  19.680  -7.268  -0.134 1.00 . A A .   8 ALA C    1 1 
        1   104 1 1  8 ALA CA   C  20.339  -7.686   1.192 1.00 . A A .   8 ALA CA   1 1 
        1   105 1 1  8 ALA CB   C  19.423  -8.569   2.038 1.00 . A A .   8 ALA CB   1 1 
        1   106 1 1  8 ALA H    H  20.188  -6.272   2.783 1.00 . A A .   8 ALA H    1 1 
        1   107 1 1  8 ALA HA   H  21.230  -8.270   0.943 1.00 . A A .   8 ALA HA   1 1 
        1   108 1 1  8 ALA HB1  H  18.548  -8.013   2.374 1.00 . A A .   8 ALA HB1  1 1 
        1   109 1 1  8 ALA HB2  H  19.090  -9.425   1.450 1.00 . A A .   8 ALA HB2  1 1 
        1   110 1 1  8 ALA HB3  H  19.983  -8.933   2.895 1.00 . A A .   8 ALA HB3  1 1 
        1   111 1 1  8 ALA N    N  20.756  -6.533   1.987 1.00 . A A .   8 ALA N    1 1 
        1   112 1 1  8 ALA O    O  20.063  -7.781  -1.184 1.00 . A A .   8 ALA O    1 1 
        1   113 1 1  9 ILE C    C  19.339  -4.953  -2.161 1.00 . A A .   9 ILE C    1 1 
        1   114 1 1  9 ILE CA   C  18.239  -5.711  -1.394 1.00 . A A .   9 ILE CA   1 1 
        1   115 1 1  9 ILE CB   C  16.948  -4.881  -1.163 1.00 . A A .   9 ILE CB   1 1 
        1   116 1 1  9 ILE CD1  C  15.952  -2.700  -0.189 1.00 . A A .   9 ILE CD1  1 1 
        1   117 1 1  9 ILE CG1  C  17.197  -3.579  -0.378 1.00 . A A .   9 ILE CG1  1 1 
        1   118 1 1  9 ILE CG2  C  15.853  -5.759  -0.524 1.00 . A A .   9 ILE CG2  1 1 
        1   119 1 1  9 ILE H    H  18.464  -5.904   0.762 1.00 . A A .   9 ILE H    1 1 
        1   120 1 1  9 ILE HA   H  17.955  -6.542  -2.046 1.00 . A A .   9 ILE HA   1 1 
        1   121 1 1  9 ILE HB   H  16.570  -4.586  -2.136 1.00 . A A .   9 ILE HB   1 1 
        1   122 1 1  9 ILE HD11 H  15.507  -2.476  -1.160 1.00 . A A .   9 ILE HD11 1 1 
        1   123 1 1  9 ILE HD12 H  15.218  -3.198   0.446 1.00 . A A .   9 ILE HD12 1 1 
        1   124 1 1  9 ILE HD13 H  16.237  -1.765   0.290 1.00 . A A .   9 ILE HD13 1 1 
        1   125 1 1  9 ILE HG12 H  17.592  -3.835   0.596 1.00 . A A .   9 ILE HG12 1 1 
        1   126 1 1  9 ILE HG13 H  17.941  -2.984  -0.909 1.00 . A A .   9 ILE HG13 1 1 
        1   127 1 1  9 ILE HG21 H  15.764  -6.695  -1.080 1.00 . A A .   9 ILE HG21 1 1 
        1   128 1 1  9 ILE HG22 H  16.095  -5.985   0.514 1.00 . A A .   9 ILE HG22 1 1 
        1   129 1 1  9 ILE HG23 H  14.893  -5.244  -0.564 1.00 . A A .   9 ILE HG23 1 1 
        1   130 1 1  9 ILE N    N  18.763  -6.290  -0.132 1.00 . A A .   9 ILE N    1 1 
        1   131 1 1  9 ILE O    O  19.347  -4.961  -3.392 1.00 . A A .   9 ILE O    1 1 
        1   132 1 1 10 GLY C    C  22.456  -4.869  -2.708 1.00 . A A .  10 GLY C    1 1 
        1   133 1 1 10 GLY CA   C  21.560  -3.834  -2.022 1.00 . A A .  10 GLY CA   1 1 
        1   134 1 1 10 GLY H    H  20.244  -4.399  -0.443 1.00 . A A .  10 GLY H    1 1 
        1   135 1 1 10 GLY HA2  H  21.288  -3.081  -2.761 1.00 . A A .  10 GLY HA2  1 1 
        1   136 1 1 10 GLY HA3  H  22.135  -3.371  -1.220 1.00 . A A .  10 GLY HA3  1 1 
        1   137 1 1 10 GLY N    N  20.339  -4.409  -1.453 1.00 . A A .  10 GLY N    1 1 
        1   138 1 1 10 GLY O    O  23.104  -4.530  -3.699 1.00 . A A .  10 GLY O    1 1 
        1   139 1 1 11 LEU C    C  22.531  -7.467  -4.327 1.00 . A A .  11 LEU C    1 1 
        1   140 1 1 11 LEU CA   C  23.145  -7.233  -2.934 1.00 . A A .  11 LEU CA   1 1 
        1   141 1 1 11 LEU CB   C  23.055  -8.490  -2.037 1.00 . A A .  11 LEU CB   1 1 
        1   142 1 1 11 LEU CD1  C  24.565  -9.882  -3.603 1.00 . A A .  11 LEU CD1  1 1 
        1   143 1 1 11 LEU CD2  C  25.440  -9.090  -1.380 1.00 . A A .  11 LEU CD2  1 1 
        1   144 1 1 11 LEU CG   C  24.195  -9.520  -2.162 1.00 . A A .  11 LEU CG   1 1 
        1   145 1 1 11 LEU H    H  21.940  -6.332  -1.407 1.00 . A A .  11 LEU H    1 1 
        1   146 1 1 11 LEU HA   H  24.187  -6.951  -3.077 1.00 . A A .  11 LEU HA   1 1 
        1   147 1 1 11 LEU HB2  H  23.008  -8.188  -0.989 1.00 . A A .  11 LEU HB2  1 1 
        1   148 1 1 11 LEU HB3  H  22.123  -9.008  -2.253 1.00 . A A .  11 LEU HB3  1 1 
        1   149 1 1 11 LEU HD11 H  25.047  -9.038  -4.104 1.00 . A A .  11 LEU HD11 1 1 
        1   150 1 1 11 LEU HD12 H  23.663 -10.167  -4.138 1.00 . A A .  11 LEU HD12 1 1 
        1   151 1 1 11 LEU HD13 H  25.253 -10.725  -3.605 1.00 . A A .  11 LEU HD13 1 1 
        1   152 1 1 11 LEU HD21 H  26.194  -9.875  -1.441 1.00 . A A .  11 LEU HD21 1 1 
        1   153 1 1 11 LEU HD22 H  25.174  -8.948  -0.329 1.00 . A A .  11 LEU HD22 1 1 
        1   154 1 1 11 LEU HD23 H  25.846  -8.169  -1.792 1.00 . A A .  11 LEU HD23 1 1 
        1   155 1 1 11 LEU HG   H  23.839 -10.438  -1.706 1.00 . A A .  11 LEU HG   1 1 
        1   156 1 1 11 LEU N    N  22.454  -6.126  -2.259 1.00 . A A .  11 LEU N    1 1 
        1   157 1 1 11 LEU O    O  23.250  -7.473  -5.324 1.00 . A A .  11 LEU O    1 1 
        1   158 1 1 12 LEU C    C  20.703  -6.539  -6.605 1.00 . A A .  12 LEU C    1 1 
        1   159 1 1 12 LEU CA   C  20.465  -7.736  -5.663 1.00 . A A .  12 LEU CA   1 1 
        1   160 1 1 12 LEU CB   C  18.962  -7.941  -5.379 1.00 . A A .  12 LEU CB   1 1 
        1   161 1 1 12 LEU CD1  C  19.075  -9.810  -3.585 1.00 . A A .  12 LEU CD1  1 1 
        1   162 1 1 12 LEU CD2  C  17.026  -9.483  -4.936 1.00 . A A .  12 LEU CD2  1 1 
        1   163 1 1 12 LEU CG   C  18.557  -9.372  -4.960 1.00 . A A .  12 LEU CG   1 1 
        1   164 1 1 12 LEU H    H  20.675  -7.624  -3.542 1.00 . A A .  12 LEU H    1 1 
        1   165 1 1 12 LEU HA   H  20.842  -8.614  -6.191 1.00 . A A .  12 LEU HA   1 1 
        1   166 1 1 12 LEU HB2  H  18.627  -7.227  -4.631 1.00 . A A .  12 LEU HB2  1 1 
        1   167 1 1 12 LEU HB3  H  18.425  -7.703  -6.302 1.00 . A A .  12 LEU HB3  1 1 
        1   168 1 1 12 LEU HD11 H  20.163  -9.833  -3.576 1.00 . A A .  12 LEU HD11 1 1 
        1   169 1 1 12 LEU HD12 H  18.721 -10.816  -3.358 1.00 . A A .  12 LEU HD12 1 1 
        1   170 1 1 12 LEU HD13 H  18.700  -9.126  -2.829 1.00 . A A .  12 LEU HD13 1 1 
        1   171 1 1 12 LEU HD21 H  16.639  -9.268  -5.929 1.00 . A A .  12 LEU HD21 1 1 
        1   172 1 1 12 LEU HD22 H  16.610  -8.776  -4.220 1.00 . A A .  12 LEU HD22 1 1 
        1   173 1 1 12 LEU HD23 H  16.732 -10.492  -4.658 1.00 . A A .  12 LEU HD23 1 1 
        1   174 1 1 12 LEU HG   H  18.935 -10.071  -5.705 1.00 . A A .  12 LEU HG   1 1 
        1   175 1 1 12 LEU N    N  21.200  -7.591  -4.406 1.00 . A A .  12 LEU N    1 1 
        1   176 1 1 12 LEU O    O  20.900  -6.764  -7.800 1.00 . A A .  12 LEU O    1 1 
        1   177 1 1 13 ILE C    C  22.557  -4.216  -7.449 1.00 . A A .  13 ILE C    1 1 
        1   178 1 1 13 ILE CA   C  21.115  -4.117  -6.926 1.00 . A A .  13 ILE CA   1 1 
        1   179 1 1 13 ILE CB   C  20.915  -2.781  -6.165 1.00 . A A .  13 ILE CB   1 1 
        1   180 1 1 13 ILE CD1  C  19.257  -1.429  -4.727 1.00 . A A .  13 ILE CD1  1 1 
        1   181 1 1 13 ILE CG1  C  19.434  -2.520  -5.795 1.00 . A A .  13 ILE CG1  1 1 
        1   182 1 1 13 ILE CG2  C  21.424  -1.622  -7.044 1.00 . A A .  13 ILE CG2  1 1 
        1   183 1 1 13 ILE H    H  20.545  -5.177  -5.109 1.00 . A A .  13 ILE H    1 1 
        1   184 1 1 13 ILE HA   H  20.473  -4.100  -7.812 1.00 . A A .  13 ILE HA   1 1 
        1   185 1 1 13 ILE HB   H  21.514  -2.786  -5.255 1.00 . A A .  13 ILE HB   1 1 
        1   186 1 1 13 ILE HD11 H  19.823  -1.694  -3.835 1.00 . A A .  13 ILE HD11 1 1 
        1   187 1 1 13 ILE HD12 H  19.588  -0.456  -5.094 1.00 . A A .  13 ILE HD12 1 1 
        1   188 1 1 13 ILE HD13 H  18.209  -1.347  -4.454 1.00 . A A .  13 ILE HD13 1 1 
        1   189 1 1 13 ILE HG12 H  18.881  -2.230  -6.689 1.00 . A A .  13 ILE HG12 1 1 
        1   190 1 1 13 ILE HG13 H  18.984  -3.432  -5.413 1.00 . A A .  13 ILE HG13 1 1 
        1   191 1 1 13 ILE HG21 H  22.512  -1.582  -7.021 1.00 . A A .  13 ILE HG21 1 1 
        1   192 1 1 13 ILE HG22 H  21.095  -1.759  -8.073 1.00 . A A .  13 ILE HG22 1 1 
        1   193 1 1 13 ILE HG23 H  21.038  -0.675  -6.698 1.00 . A A .  13 ILE HG23 1 1 
        1   194 1 1 13 ILE N    N  20.759  -5.296  -6.100 1.00 . A A .  13 ILE N    1 1 
        1   195 1 1 13 ILE O    O  22.790  -4.041  -8.646 1.00 . A A .  13 ILE O    1 1 
        1   196 1 1 14 GLY C    C  25.285  -5.727  -7.835 1.00 . A A .  14 GLY C    1 1 
        1   197 1 1 14 GLY CA   C  24.946  -4.570  -6.904 1.00 . A A .  14 GLY CA   1 1 
        1   198 1 1 14 GLY H    H  23.253  -4.661  -5.598 1.00 . A A .  14 GLY H    1 1 
        1   199 1 1 14 GLY HA2  H  25.219  -3.651  -7.420 1.00 . A A .  14 GLY HA2  1 1 
        1   200 1 1 14 GLY HA3  H  25.530  -4.670  -5.992 1.00 . A A .  14 GLY HA3  1 1 
        1   201 1 1 14 GLY N    N  23.520  -4.511  -6.564 1.00 . A A .  14 GLY N    1 1 
        1   202 1 1 14 GLY O    O  26.243  -5.626  -8.601 1.00 . A A .  14 GLY O    1 1 
        1   203 1 1 15 ILE C    C  24.034  -7.379 -10.146 1.00 . A A .  15 ILE C    1 1 
        1   204 1 1 15 ILE CA   C  24.581  -7.885  -8.811 1.00 . A A .  15 ILE CA   1 1 
        1   205 1 1 15 ILE CB   C  23.890  -9.172  -8.300 1.00 . A A .  15 ILE CB   1 1 
        1   206 1 1 15 ILE CD1  C  24.368 -11.167  -6.729 1.00 . A A .  15 ILE CD1  1 1 
        1   207 1 1 15 ILE CG1  C  24.890  -9.881  -7.362 1.00 . A A .  15 ILE CG1  1 1 
        1   208 1 1 15 ILE CG2  C  23.466 -10.097  -9.455 1.00 . A A .  15 ILE CG2  1 1 
        1   209 1 1 15 ILE H    H  23.795  -6.867  -7.078 1.00 . A A .  15 ILE H    1 1 
        1   210 1 1 15 ILE HA   H  25.628  -8.124  -8.991 1.00 . A A .  15 ILE HA   1 1 
        1   211 1 1 15 ILE HB   H  22.990  -8.907  -7.737 1.00 . A A .  15 ILE HB   1 1 
        1   212 1 1 15 ILE HD11 H  23.410 -10.982  -6.253 1.00 . A A .  15 ILE HD11 1 1 
        1   213 1 1 15 ILE HD12 H  24.249 -11.945  -7.483 1.00 . A A .  15 ILE HD12 1 1 
        1   214 1 1 15 ILE HD13 H  25.085 -11.514  -5.984 1.00 . A A .  15 ILE HD13 1 1 
        1   215 1 1 15 ILE HG12 H  25.796 -10.120  -7.921 1.00 . A A .  15 ILE HG12 1 1 
        1   216 1 1 15 ILE HG13 H  25.146  -9.203  -6.551 1.00 . A A .  15 ILE HG13 1 1 
        1   217 1 1 15 ILE HG21 H  22.700  -9.616 -10.059 1.00 . A A .  15 ILE HG21 1 1 
        1   218 1 1 15 ILE HG22 H  24.321 -10.330 -10.088 1.00 . A A .  15 ILE HG22 1 1 
        1   219 1 1 15 ILE HG23 H  23.029 -11.019  -9.079 1.00 . A A .  15 ILE HG23 1 1 
        1   220 1 1 15 ILE N    N  24.504  -6.813  -7.809 1.00 . A A .  15 ILE N    1 1 
        1   221 1 1 15 ILE O    O  24.766  -7.407 -11.133 1.00 . A A .  15 ILE O    1 1 
        1   222 1 1 16 PHE C    C  22.781  -5.463 -12.224 1.00 . A A .  16 PHE C    1 1 
        1   223 1 1 16 PHE CA   C  22.075  -6.556 -11.404 1.00 . A A .  16 PHE CA   1 1 
        1   224 1 1 16 PHE CB   C  20.655  -6.126 -11.012 1.00 . A A .  16 PHE CB   1 1 
        1   225 1 1 16 PHE CD1  C  19.753  -4.423 -12.657 1.00 . A A .  16 PHE CD1  1 1 
        1   226 1 1 16 PHE CD2  C  18.879  -6.692 -12.727 1.00 . A A .  16 PHE CD2  1 1 
        1   227 1 1 16 PHE CE1  C  18.897  -4.057 -13.706 1.00 . A A .  16 PHE CE1  1 1 
        1   228 1 1 16 PHE CE2  C  17.989  -6.318 -13.748 1.00 . A A .  16 PHE CE2  1 1 
        1   229 1 1 16 PHE CG   C  19.756  -5.742 -12.168 1.00 . A A .  16 PHE CG   1 1 
        1   230 1 1 16 PHE CZ   C  18.003  -5.002 -14.242 1.00 . A A .  16 PHE CZ   1 1 
        1   231 1 1 16 PHE H    H  22.266  -6.865  -9.314 1.00 . A A .  16 PHE H    1 1 
        1   232 1 1 16 PHE HA   H  22.004  -7.440 -12.034 1.00 . A A .  16 PHE HA   1 1 
        1   233 1 1 16 PHE HB2  H  20.182  -6.943 -10.464 1.00 . A A .  16 PHE HB2  1 1 
        1   234 1 1 16 PHE HB3  H  20.717  -5.272 -10.331 1.00 . A A .  16 PHE HB3  1 1 
        1   235 1 1 16 PHE HD1  H  20.422  -3.686 -12.235 1.00 . A A .  16 PHE HD1  1 1 
        1   236 1 1 16 PHE HD2  H  18.879  -7.709 -12.364 1.00 . A A .  16 PHE HD2  1 1 
        1   237 1 1 16 PHE HE1  H  18.918  -3.047 -14.089 1.00 . A A .  16 PHE HE1  1 1 
        1   238 1 1 16 PHE HE2  H  17.303  -7.044 -14.160 1.00 . A A .  16 PHE HE2  1 1 
        1   239 1 1 16 PHE HZ   H  17.330  -4.721 -15.037 1.00 . A A .  16 PHE HZ   1 1 
        1   240 1 1 16 PHE N    N  22.788  -6.906 -10.181 1.00 . A A .  16 PHE N    1 1 
        1   241 1 1 16 PHE O    O  22.963  -5.622 -13.435 1.00 . A A .  16 PHE O    1 1 
        1   242 1 1 17 HIS C    C  25.062  -3.327 -12.975 1.00 . A A .  17 HIS C    1 1 
        1   243 1 1 17 HIS CA   C  23.670  -3.181 -12.313 1.00 . A A .  17 HIS CA   1 1 
        1   244 1 1 17 HIS CB   C  23.532  -1.926 -11.433 1.00 . A A .  17 HIS CB   1 1 
        1   245 1 1 17 HIS CD2  C  22.001  -0.496 -12.872 1.00 . A A .  17 HIS CD2  1 1 
        1   246 1 1 17 HIS CE1  C  23.433   1.022 -13.567 1.00 . A A .  17 HIS CE1  1 1 
        1   247 1 1 17 HIS CG   C  23.212  -0.720 -12.277 1.00 . A A .  17 HIS CG   1 1 
        1   248 1 1 17 HIS H    H  23.040  -4.289 -10.581 1.00 . A A .  17 HIS H    1 1 
        1   249 1 1 17 HIS HA   H  22.974  -3.052 -13.142 1.00 . A A .  17 HIS HA   1 1 
        1   250 1 1 17 HIS HB2  H  22.711  -2.058 -10.723 1.00 . A A .  17 HIS HB2  1 1 
        1   251 1 1 17 HIS HB3  H  24.449  -1.763 -10.865 1.00 . A A .  17 HIS HB3  1 1 
        1   252 1 1 17 HIS HD2  H  21.113  -1.107 -12.774 1.00 . A A .  17 HIS HD2  1 1 
        1   253 1 1 17 HIS HE1  H  23.839   1.859 -14.114 1.00 . A A .  17 HIS HE1  1 1 
        1   254 1 1 17 HIS HE2  H  21.457   1.023 -14.285 1.00 . A A .  17 HIS HE2  1 1 
        1   255 1 1 17 HIS N    N  23.195  -4.362 -11.583 1.00 . A A .  17 HIS N    1 1 
        1   256 1 1 17 HIS ND1  N  24.121   0.248 -12.711 1.00 . A A .  17 HIS ND1  1 1 
        1   257 1 1 17 HIS NE2  N  22.162   0.603 -13.685 1.00 . A A .  17 HIS NE2  1 1 
        1   258 1 1 17 HIS O    O  25.398  -2.557 -13.877 1.00 . A A .  17 HIS O    1 1 
        1   259 1 1 18 LYS C    C  26.807  -4.985 -14.830 1.00 . A A .  18 LYS C    1 1 
        1   260 1 1 18 LYS CA   C  27.087  -4.705 -13.339 1.00 . A A .  18 LYS CA   1 1 
        1   261 1 1 18 LYS CB   C  27.710  -5.974 -12.723 1.00 . A A .  18 LYS CB   1 1 
        1   262 1 1 18 LYS CD   C  29.096  -7.055 -10.912 1.00 . A A .  18 LYS CD   1 1 
        1   263 1 1 18 LYS CE   C  28.060  -8.070 -10.422 1.00 . A A .  18 LYS CE   1 1 
        1   264 1 1 18 LYS CG   C  28.457  -5.747 -11.402 1.00 . A A .  18 LYS CG   1 1 
        1   265 1 1 18 LYS H    H  25.520  -4.975 -11.883 1.00 . A A .  18 LYS H    1 1 
        1   266 1 1 18 LYS HA   H  27.795  -3.878 -13.287 1.00 . A A .  18 LYS HA   1 1 
        1   267 1 1 18 LYS HB2  H  26.931  -6.720 -12.583 1.00 . A A .  18 LYS HB2  1 1 
        1   268 1 1 18 LYS HB3  H  28.430  -6.377 -13.441 1.00 . A A .  18 LYS HB3  1 1 
        1   269 1 1 18 LYS HD2  H  29.666  -7.493 -11.731 1.00 . A A .  18 LYS HD2  1 1 
        1   270 1 1 18 LYS HD3  H  29.789  -6.837 -10.101 1.00 . A A .  18 LYS HD3  1 1 
        1   271 1 1 18 LYS HE2  H  27.510  -7.644  -9.579 1.00 . A A .  18 LYS HE2  1 1 
        1   272 1 1 18 LYS HE3  H  27.347  -8.257 -11.227 1.00 . A A .  18 LYS HE3  1 1 
        1   273 1 1 18 LYS HG2  H  29.249  -5.015 -11.563 1.00 . A A .  18 LYS HG2  1 1 
        1   274 1 1 18 LYS HG3  H  27.776  -5.359 -10.648 1.00 . A A .  18 LYS HG3  1 1 
        1   275 1 1 18 LYS HZ1  H  29.001  -9.339  -9.049 1.00 . A A .  18 LYS HZ1  1 1 
        1   276 1 1 18 LYS HZ2  H  29.504  -9.549 -10.583 1.00 . A A .  18 LYS HZ2  1 1 
        1   277 1 1 18 LYS HZ3  H  28.038 -10.127 -10.109 1.00 . A A .  18 LYS HZ3  1 1 
        1   278 1 1 18 LYS N    N  25.848  -4.355 -12.612 1.00 . A A .  18 LYS N    1 1 
        1   279 1 1 18 LYS NZ   N  28.689  -9.347 -10.016 1.00 . A A .  18 LYS NZ   1 1 
        1   280 1 1 18 LYS O    O  27.552  -4.551 -15.710 1.00 . A A .  18 LYS O    1 1 
        1   281 1 1 19 TYR C    C  24.749  -5.255 -17.351 1.00 . A A .  19 TYR C    1 1 
        1   282 1 1 19 TYR CA   C  25.421  -6.280 -16.429 1.00 . A A .  19 TYR CA   1 1 
        1   283 1 1 19 TYR CB   C  24.582  -7.550 -16.233 1.00 . A A .  19 TYR CB   1 1 
        1   284 1 1 19 TYR CD1  C  26.171  -9.518 -16.114 1.00 . A A .  19 TYR CD1  1 1 
        1   285 1 1 19 TYR CD2  C  25.218  -8.646 -14.048 1.00 . A A .  19 TYR CD2  1 1 
        1   286 1 1 19 TYR CE1  C  26.924 -10.446 -15.376 1.00 . A A .  19 TYR CE1  1 1 
        1   287 1 1 19 TYR CE2  C  25.975  -9.564 -13.300 1.00 . A A .  19 TYR CE2  1 1 
        1   288 1 1 19 TYR CG   C  25.328  -8.610 -15.448 1.00 . A A .  19 TYR CG   1 1 
        1   289 1 1 19 TYR CZ   C  26.845 -10.457 -13.962 1.00 . A A .  19 TYR CZ   1 1 
        1   290 1 1 19 TYR H    H  25.168  -6.037 -14.329 1.00 . A A .  19 TYR H    1 1 
        1   291 1 1 19 TYR HA   H  26.353  -6.574 -16.919 1.00 . A A .  19 TYR HA   1 1 
        1   292 1 1 19 TYR HB2  H  23.663  -7.304 -15.700 1.00 . A A .  19 TYR HB2  1 1 
        1   293 1 1 19 TYR HB3  H  24.328  -7.967 -17.207 1.00 . A A .  19 TYR HB3  1 1 
        1   294 1 1 19 TYR HD1  H  26.234  -9.507 -17.195 1.00 . A A .  19 TYR HD1  1 1 
        1   295 1 1 19 TYR HD2  H  24.553  -7.962 -13.545 1.00 . A A .  19 TYR HD2  1 1 
        1   296 1 1 19 TYR HE1  H  27.518 -11.177 -15.900 1.00 . A A .  19 TYR HE1  1 1 
        1   297 1 1 19 TYR HE2  H  25.877  -9.594 -12.226 1.00 . A A .  19 TYR HE2  1 1 
        1   298 1 1 19 TYR HH   H  27.374 -11.302 -12.278 1.00 . A A .  19 TYR HH   1 1 
        1   299 1 1 19 TYR N    N  25.739  -5.736 -15.106 1.00 . A A .  19 TYR N    1 1 
        1   300 1 1 19 TYR O    O  25.030  -5.229 -18.547 1.00 . A A .  19 TYR O    1 1 
        1   301 1 1 19 TYR OH   O  27.572 -11.343 -13.233 1.00 . A A .  19 TYR OH   1 1 
        1   302 1 1 20 SER C    C  24.540  -2.172 -17.819 1.00 . A A .  20 SER C    1 1 
        1   303 1 1 20 SER CA   C  23.426  -3.203 -17.582 1.00 . A A .  20 SER CA   1 1 
        1   304 1 1 20 SER CB   C  22.224  -2.576 -16.871 1.00 . A A .  20 SER CB   1 1 
        1   305 1 1 20 SER H    H  23.710  -4.387 -15.829 1.00 . A A .  20 SER H    1 1 
        1   306 1 1 20 SER HA   H  23.083  -3.531 -18.567 1.00 . A A .  20 SER HA   1 1 
        1   307 1 1 20 SER HB2  H  21.937  -1.669 -17.402 1.00 . A A .  20 SER HB2  1 1 
        1   308 1 1 20 SER HB3  H  21.395  -3.282 -16.893 1.00 . A A .  20 SER HB3  1 1 
        1   309 1 1 20 SER HG   H  21.861  -1.601 -15.231 1.00 . A A .  20 SER HG   1 1 
        1   310 1 1 20 SER N    N  23.927  -4.351 -16.815 1.00 . A A .  20 SER N    1 1 
        1   311 1 1 20 SER O    O  24.697  -1.675 -18.939 1.00 . A A .  20 SER O    1 1 
        1   312 1 1 20 SER OG   O  22.511  -2.265 -15.523 1.00 . A A .  20 SER OG   1 1 
        1   313 1 1 21 GLY C    C  27.627  -1.471 -17.901 1.00 . A A .  21 GLY C    1 1 
        1   314 1 1 21 GLY CA   C  26.584  -1.083 -16.850 1.00 . A A .  21 GLY CA   1 1 
        1   315 1 1 21 GLY H    H  25.175  -2.377 -15.913 1.00 . A A .  21 GLY H    1 1 
        1   316 1 1 21 GLY HA2  H  26.268  -0.061 -17.062 1.00 . A A .  21 GLY HA2  1 1 
        1   317 1 1 21 GLY HA3  H  27.064  -1.102 -15.870 1.00 . A A .  21 GLY HA3  1 1 
        1   318 1 1 21 GLY N    N  25.399  -1.953 -16.811 1.00 . A A .  21 GLY N    1 1 
        1   319 1 1 21 GLY O    O  28.512  -0.676 -18.212 1.00 . A A .  21 GLY O    1 1 
        1   320 1 1 22 LYS C    C  27.939  -2.308 -20.943 1.00 . A A .  22 LYS C    1 1 
        1   321 1 1 22 LYS CA   C  28.286  -3.096 -19.658 1.00 . A A .  22 LYS CA   1 1 
        1   322 1 1 22 LYS CB   C  28.054  -4.611 -19.821 1.00 . A A .  22 LYS CB   1 1 
        1   323 1 1 22 LYS CD   C  28.914  -6.796 -20.825 1.00 . A A .  22 LYS CD   1 1 
        1   324 1 1 22 LYS CE   C  29.036  -7.581 -19.509 1.00 . A A .  22 LYS CE   1 1 
        1   325 1 1 22 LYS CG   C  29.159  -5.290 -20.648 1.00 . A A .  22 LYS CG   1 1 
        1   326 1 1 22 LYS H    H  26.776  -3.282 -18.163 1.00 . A A .  22 LYS H    1 1 
        1   327 1 1 22 LYS HA   H  29.342  -2.923 -19.450 1.00 . A A .  22 LYS HA   1 1 
        1   328 1 1 22 LYS HB2  H  28.038  -5.065 -18.827 1.00 . A A .  22 LYS HB2  1 1 
        1   329 1 1 22 LYS HB3  H  27.086  -4.785 -20.300 1.00 . A A .  22 LYS HB3  1 1 
        1   330 1 1 22 LYS HD2  H  27.922  -6.941 -21.248 1.00 . A A .  22 LYS HD2  1 1 
        1   331 1 1 22 LYS HD3  H  29.646  -7.185 -21.538 1.00 . A A .  22 LYS HD3  1 1 
        1   332 1 1 22 LYS HE2  H  30.087  -7.620 -19.210 1.00 . A A .  22 LYS HE2  1 1 
        1   333 1 1 22 LYS HE3  H  28.469  -7.067 -18.733 1.00 . A A .  22 LYS HE3  1 1 
        1   334 1 1 22 LYS HG2  H  29.191  -4.832 -21.638 1.00 . A A .  22 LYS HG2  1 1 
        1   335 1 1 22 LYS HG3  H  30.125  -5.132 -20.163 1.00 . A A .  22 LYS HG3  1 1 
        1   336 1 1 22 LYS HZ1  H  27.496  -8.908 -19.880 1.00 . A A .  22 LYS HZ1  1 1 
        1   337 1 1 22 LYS HZ2  H  28.587  -9.472 -18.788 1.00 . A A .  22 LYS HZ2  1 1 
        1   338 1 1 22 LYS HZ3  H  28.966  -9.475 -20.366 1.00 . A A .  22 LYS HZ3  1 1 
        1   339 1 1 22 LYS N    N  27.505  -2.664 -18.493 1.00 . A A .  22 LYS N    1 1 
        1   340 1 1 22 LYS NZ   N  28.490  -8.954 -19.645 1.00 . A A .  22 LYS NZ   1 1 
        1   341 1 1 22 LYS O    O  28.774  -2.228 -21.847 1.00 . A A .  22 LYS O    1 1 
        1   342 1 1 23 GLU C    C  25.771   0.534 -21.749 1.00 . A A .  23 GLU C    1 1 
        1   343 1 1 23 GLU CA   C  26.298  -0.862 -22.147 1.00 . A A .  23 GLU CA   1 1 
        1   344 1 1 23 GLU CB   C  25.256  -1.618 -22.990 1.00 . A A .  23 GLU CB   1 1 
        1   345 1 1 23 GLU CD   C  22.940  -2.606 -23.232 1.00 . A A .  23 GLU CD   1 1 
        1   346 1 1 23 GLU CG   C  23.979  -2.038 -22.247 1.00 . A A .  23 GLU CG   1 1 
        1   347 1 1 23 GLU H    H  26.107  -1.823 -20.232 1.00 . A A .  23 GLU H    1 1 
        1   348 1 1 23 GLU HA   H  27.156  -0.680 -22.797 1.00 . A A .  23 GLU HA   1 1 
        1   349 1 1 23 GLU HB2  H  24.974  -0.988 -23.834 1.00 . A A .  23 GLU HB2  1 1 
        1   350 1 1 23 GLU HB3  H  25.730  -2.508 -23.400 1.00 . A A .  23 GLU HB3  1 1 
        1   351 1 1 23 GLU HG2  H  24.224  -2.794 -21.496 1.00 . A A .  23 GLU HG2  1 1 
        1   352 1 1 23 GLU HG3  H  23.557  -1.175 -21.733 1.00 . A A .  23 GLU HG3  1 1 
        1   353 1 1 23 GLU N    N  26.744  -1.699 -21.017 1.00 . A A .  23 GLU N    1 1 
        1   354 1 1 23 GLU O    O  25.823   1.447 -22.580 1.00 . A A .  23 GLU O    1 1 
        1   355 1 1 23 GLU OE1  O  23.112  -3.750 -23.712 1.00 . A A .  23 GLU OE1  1 1 
        1   356 1 1 23 GLU OE2  O  21.931  -1.919 -23.519 1.00 . A A .  23 GLU OE2  1 1 
        1   357 1 1 24 GLY C    C  24.191   2.078 -18.649 1.00 . A A .  24 GLY C    1 1 
        1   358 1 1 24 GLY CA   C  24.795   2.053 -20.057 1.00 . A A .  24 GLY CA   1 1 
        1   359 1 1 24 GLY H    H  25.214  -0.038 -19.867 1.00 . A A .  24 GLY H    1 1 
        1   360 1 1 24 GLY HA2  H  25.614   2.772 -20.082 1.00 . A A .  24 GLY HA2  1 1 
        1   361 1 1 24 GLY HA3  H  24.046   2.411 -20.765 1.00 . A A .  24 GLY HA3  1 1 
        1   362 1 1 24 GLY N    N  25.296   0.746 -20.512 1.00 . A A .  24 GLY N    1 1 
        1   363 1 1 24 GLY O    O  24.253   1.108 -17.904 1.00 . A A .  24 GLY O    1 1 
        1   364 1 1 25 ASP C    C  21.673   2.778 -16.677 1.00 . A A .  25 ASP C    1 1 
        1   365 1 1 25 ASP CA   C  23.020   3.483 -16.960 1.00 . A A .  25 ASP CA   1 1 
        1   366 1 1 25 ASP CB   C  22.865   5.006 -16.810 1.00 . A A .  25 ASP CB   1 1 
        1   367 1 1 25 ASP CG   C  21.854   5.612 -17.795 1.00 . A A .  25 ASP CG   1 1 
        1   368 1 1 25 ASP H    H  23.558   3.969 -18.964 1.00 . A A .  25 ASP H    1 1 
        1   369 1 1 25 ASP HA   H  23.730   3.151 -16.203 1.00 . A A .  25 ASP HA   1 1 
        1   370 1 1 25 ASP HB2  H  22.548   5.228 -15.789 1.00 . A A .  25 ASP HB2  1 1 
        1   371 1 1 25 ASP HB3  H  23.837   5.481 -16.952 1.00 . A A .  25 ASP HB3  1 1 
        1   372 1 1 25 ASP N    N  23.598   3.214 -18.287 1.00 . A A .  25 ASP N    1 1 
        1   373 1 1 25 ASP O    O  21.136   2.897 -15.573 1.00 . A A .  25 ASP O    1 1 
        1   374 1 1 25 ASP OD1  O  22.209   5.769 -18.990 1.00 . A A .  25 ASP OD1  1 1 
        1   375 1 1 25 ASP OD2  O  20.719   5.943 -17.380 1.00 . A A .  25 ASP OD2  1 1 
        1   376 1 1 26 LYS C    C  19.446   0.544 -16.482 1.00 . A A .  26 LYS C    1 1 
        1   377 1 1 26 LYS CA   C  19.743   1.530 -17.632 1.00 . A A .  26 LYS CA   1 1 
        1   378 1 1 26 LYS CB   C  19.402   0.963 -19.023 1.00 . A A .  26 LYS CB   1 1 
        1   379 1 1 26 LYS CD   C  19.768  -0.811 -20.795 1.00 . A A .  26 LYS CD   1 1 
        1   380 1 1 26 LYS CE   C  19.956  -2.329 -20.959 1.00 . A A .  26 LYS CE   1 1 
        1   381 1 1 26 LYS CG   C  20.083  -0.379 -19.357 1.00 . A A .  26 LYS CG   1 1 
        1   382 1 1 26 LYS H    H  21.607   1.983 -18.525 1.00 . A A .  26 LYS H    1 1 
        1   383 1 1 26 LYS HA   H  19.078   2.383 -17.474 1.00 . A A .  26 LYS HA   1 1 
        1   384 1 1 26 LYS HB2  H  18.322   0.828 -19.075 1.00 . A A .  26 LYS HB2  1 1 
        1   385 1 1 26 LYS HB3  H  19.681   1.699 -19.783 1.00 . A A .  26 LYS HB3  1 1 
        1   386 1 1 26 LYS HD2  H  18.733  -0.557 -21.031 1.00 . A A .  26 LYS HD2  1 1 
        1   387 1 1 26 LYS HD3  H  20.421  -0.272 -21.488 1.00 . A A .  26 LYS HD3  1 1 
        1   388 1 1 26 LYS HE2  H  21.008  -2.580 -20.793 1.00 . A A .  26 LYS HE2  1 1 
        1   389 1 1 26 LYS HE3  H  19.355  -2.826 -20.194 1.00 . A A .  26 LYS HE3  1 1 
        1   390 1 1 26 LYS HG2  H  21.164  -0.285 -19.240 1.00 . A A .  26 LYS HG2  1 1 
        1   391 1 1 26 LYS HG3  H  19.720  -1.138 -18.664 1.00 . A A .  26 LYS HG3  1 1 
        1   392 1 1 26 LYS HZ1  H  18.542  -2.543 -22.454 1.00 . A A .  26 LYS HZ1  1 1 
        1   393 1 1 26 LYS HZ2  H  19.602  -3.784 -22.409 1.00 . A A .  26 LYS HZ2  1 1 
        1   394 1 1 26 LYS HZ3  H  20.109  -2.358 -23.012 1.00 . A A .  26 LYS HZ3  1 1 
        1   395 1 1 26 LYS N    N  21.104   2.072 -17.660 1.00 . A A .  26 LYS N    1 1 
        1   396 1 1 26 LYS NZ   N  19.520  -2.784 -22.300 1.00 . A A .  26 LYS NZ   1 1 
        1   397 1 1 26 LYS O    O  20.303  -0.188 -15.988 1.00 . A A .  26 LYS O    1 1 
        1   398 1 1 27 HIS C    C  16.946  -1.676 -15.636 1.00 . A A .  27 HIS C    1 1 
        1   399 1 1 27 HIS CA   C  17.580  -0.374 -15.073 1.00 . A A .  27 HIS CA   1 1 
        1   400 1 1 27 HIS CB   C  16.593   0.464 -14.238 1.00 . A A .  27 HIS CB   1 1 
        1   401 1 1 27 HIS CD2  C  14.153   1.190 -14.401 1.00 . A A .  27 HIS CD2  1 1 
        1   402 1 1 27 HIS CE1  C  14.028   1.695 -16.537 1.00 . A A .  27 HIS CE1  1 1 
        1   403 1 1 27 HIS CG   C  15.364   0.943 -14.976 1.00 . A A .  27 HIS CG   1 1 
        1   404 1 1 27 HIS H    H  17.545   1.132 -16.588 1.00 . A A .  27 HIS H    1 1 
        1   405 1 1 27 HIS HA   H  18.386  -0.686 -14.410 1.00 . A A .  27 HIS HA   1 1 
        1   406 1 1 27 HIS HB2  H  16.265  -0.130 -13.383 1.00 . A A .  27 HIS HB2  1 1 
        1   407 1 1 27 HIS HB3  H  17.121   1.343 -13.853 1.00 . A A .  27 HIS HB3  1 1 
        1   408 1 1 27 HIS HD2  H  13.906   1.056 -13.354 1.00 . A A .  27 HIS HD2  1 1 
        1   409 1 1 27 HIS HE1  H  13.636   2.028 -17.492 1.00 . A A .  27 HIS HE1  1 1 
        1   410 1 1 27 HIS HE2  H  12.362   1.966 -15.285 1.00 . A A .  27 HIS HE2  1 1 
        1   411 1 1 27 HIS N    N  18.170   0.494 -16.110 1.00 . A A .  27 HIS N    1 1 
        1   412 1 1 27 HIS ND1  N  15.285   1.264 -16.335 1.00 . A A .  27 HIS ND1  1 1 
        1   413 1 1 27 HIS NE2  N  13.326   1.666 -15.393 1.00 . A A .  27 HIS NE2  1 1 
        1   414 1 1 27 HIS O    O  16.072  -2.283 -15.015 1.00 . A A .  27 HIS O    1 1 
        1   415 1 1 28 THR C    C  18.084  -4.153 -18.004 1.00 . A A .  28 THR C    1 1 
        1   416 1 1 28 THR CA   C  16.911  -3.265 -17.589 1.00 . A A .  28 THR CA   1 1 
        1   417 1 1 28 THR CB   C  16.157  -2.821 -18.851 1.00 . A A .  28 THR CB   1 1 
        1   418 1 1 28 THR CG2  C  14.832  -2.121 -18.554 1.00 . A A .  28 THR CG2  1 1 
        1   419 1 1 28 THR H    H  18.084  -1.528 -17.282 1.00 . A A .  28 THR H    1 1 
        1   420 1 1 28 THR HA   H  16.243  -3.867 -16.975 1.00 . A A .  28 THR HA   1 1 
        1   421 1 1 28 THR HB   H  15.957  -3.700 -19.464 1.00 . A A .  28 THR HB   1 1 
        1   422 1 1 28 THR HG1  H  16.837  -2.113 -20.531 1.00 . A A .  28 THR HG1  1 1 
        1   423 1 1 28 THR HG21 H  14.142  -2.824 -18.091 1.00 . A A .  28 THR HG21 1 1 
        1   424 1 1 28 THR HG22 H  14.385  -1.772 -19.487 1.00 . A A .  28 THR HG22 1 1 
        1   425 1 1 28 THR HG23 H  14.992  -1.271 -17.896 1.00 . A A .  28 THR HG23 1 1 
        1   426 1 1 28 THR N    N  17.379  -2.089 -16.831 1.00 . A A .  28 THR N    1 1 
        1   427 1 1 28 THR O    O  19.219  -3.690 -18.110 1.00 . A A .  28 THR O    1 1 
        1   428 1 1 28 THR OG1  O  16.964  -1.924 -19.574 1.00 . A A .  28 THR OG1  1 1 
        1   429 1 1 29 LEU C    C  18.128  -6.996 -20.152 1.00 . A A .  29 LEU C    1 1 
        1   430 1 1 29 LEU CA   C  18.746  -6.377 -18.898 1.00 . A A .  29 LEU CA   1 1 
        1   431 1 1 29 LEU CB   C  19.132  -7.496 -17.904 1.00 . A A .  29 LEU CB   1 1 
        1   432 1 1 29 LEU CD1  C  20.130  -8.217 -15.719 1.00 . A A .  29 LEU CD1  1 1 
        1   433 1 1 29 LEU CD2  C  21.264  -6.408 -16.997 1.00 . A A .  29 LEU CD2  1 1 
        1   434 1 1 29 LEU CG   C  19.906  -7.030 -16.660 1.00 . A A .  29 LEU CG   1 1 
        1   435 1 1 29 LEU H    H  16.860  -5.745 -18.100 1.00 . A A .  29 LEU H    1 1 
        1   436 1 1 29 LEU HA   H  19.649  -5.854 -19.209 1.00 . A A .  29 LEU HA   1 1 
        1   437 1 1 29 LEU HB2  H  18.217  -7.994 -17.579 1.00 . A A .  29 LEU HB2  1 1 
        1   438 1 1 29 LEU HB3  H  19.746  -8.229 -18.432 1.00 . A A .  29 LEU HB3  1 1 
        1   439 1 1 29 LEU HD11 H  20.745  -8.978 -16.204 1.00 . A A .  29 LEU HD11 1 1 
        1   440 1 1 29 LEU HD12 H  19.177  -8.666 -15.440 1.00 . A A .  29 LEU HD12 1 1 
        1   441 1 1 29 LEU HD13 H  20.633  -7.873 -14.819 1.00 . A A .  29 LEU HD13 1 1 
        1   442 1 1 29 LEU HD21 H  21.892  -7.141 -17.505 1.00 . A A .  29 LEU HD21 1 1 
        1   443 1 1 29 LEU HD22 H  21.748  -6.080 -16.074 1.00 . A A .  29 LEU HD22 1 1 
        1   444 1 1 29 LEU HD23 H  21.134  -5.539 -17.638 1.00 . A A .  29 LEU HD23 1 1 
        1   445 1 1 29 LEU HG   H  19.312  -6.286 -16.138 1.00 . A A .  29 LEU HG   1 1 
        1   446 1 1 29 LEU N    N  17.805  -5.429 -18.283 1.00 . A A .  29 LEU N    1 1 
        1   447 1 1 29 LEU O    O  17.021  -7.529 -20.106 1.00 . A A .  29 LEU O    1 1 
        1   448 1 1 30 SER C    C  18.593  -9.139 -22.426 1.00 . A A .  30 SER C    1 1 
        1   449 1 1 30 SER CA   C  18.424  -7.613 -22.520 1.00 . A A .  30 SER CA   1 1 
        1   450 1 1 30 SER CB   C  19.237  -7.037 -23.693 1.00 . A A .  30 SER CB   1 1 
        1   451 1 1 30 SER H    H  19.756  -6.528 -21.260 1.00 . A A .  30 SER H    1 1 
        1   452 1 1 30 SER HA   H  17.366  -7.400 -22.693 1.00 . A A .  30 SER HA   1 1 
        1   453 1 1 30 SER HB2  H  20.242  -7.459 -23.668 1.00 . A A .  30 SER HB2  1 1 
        1   454 1 1 30 SER HB3  H  18.762  -7.328 -24.635 1.00 . A A .  30 SER HB3  1 1 
        1   455 1 1 30 SER HG   H  19.794  -5.300 -24.427 1.00 . A A .  30 SER HG   1 1 
        1   456 1 1 30 SER N    N  18.859  -6.986 -21.262 1.00 . A A .  30 SER N    1 1 
        1   457 1 1 30 SER O    O  19.436  -9.612 -21.667 1.00 . A A .  30 SER O    1 1 
        1   458 1 1 30 SER OG   O  19.339  -5.614 -23.615 1.00 . A A .  30 SER OG   1 1 
        1   459 1 1 31 LYS C    C  19.132 -12.135 -22.953 1.00 . A A .  31 LYS C    1 1 
        1   460 1 1 31 LYS CA   C  17.776 -11.402 -22.991 1.00 . A A .  31 LYS CA   1 1 
        1   461 1 1 31 LYS CB   C  16.790 -12.018 -23.996 1.00 . A A .  31 LYS CB   1 1 
        1   462 1 1 31 LYS CD   C  16.037 -12.301 -26.407 1.00 . A A .  31 LYS CD   1 1 
        1   463 1 1 31 LYS CE   C  15.535 -13.739 -26.188 1.00 . A A .  31 LYS CE   1 1 
        1   464 1 1 31 LYS CG   C  17.200 -11.929 -25.475 1.00 . A A .  31 LYS CG   1 1 
        1   465 1 1 31 LYS H    H  17.217  -9.531 -23.870 1.00 . A A .  31 LYS H    1 1 
        1   466 1 1 31 LYS HA   H  17.346 -11.566 -22.003 1.00 . A A .  31 LYS HA   1 1 
        1   467 1 1 31 LYS HB2  H  16.664 -13.068 -23.734 1.00 . A A .  31 LYS HB2  1 1 
        1   468 1 1 31 LYS HB3  H  15.826 -11.522 -23.869 1.00 . A A .  31 LYS HB3  1 1 
        1   469 1 1 31 LYS HD2  H  15.222 -11.600 -26.244 1.00 . A A .  31 LYS HD2  1 1 
        1   470 1 1 31 LYS HD3  H  16.375 -12.192 -27.438 1.00 . A A .  31 LYS HD3  1 1 
        1   471 1 1 31 LYS HE2  H  16.332 -14.434 -26.469 1.00 . A A .  31 LYS HE2  1 1 
        1   472 1 1 31 LYS HE3  H  15.325 -13.881 -25.125 1.00 . A A .  31 LYS HE3  1 1 
        1   473 1 1 31 LYS HG2  H  17.508 -10.911 -25.706 1.00 . A A .  31 LYS HG2  1 1 
        1   474 1 1 31 LYS HG3  H  18.041 -12.597 -25.663 1.00 . A A .  31 LYS HG3  1 1 
        1   475 1 1 31 LYS HZ1  H  14.024 -14.990 -26.855 1.00 . A A .  31 LYS HZ1  1 1 
        1   476 1 1 31 LYS HZ2  H  14.438 -13.838 -27.950 1.00 . A A .  31 LYS HZ2  1 1 
        1   477 1 1 31 LYS HZ3  H  13.526 -13.452 -26.637 1.00 . A A .  31 LYS HZ3  1 1 
        1   478 1 1 31 LYS N    N  17.842  -9.940 -23.190 1.00 . A A .  31 LYS N    1 1 
        1   479 1 1 31 LYS NZ   N  14.303 -14.022 -26.965 1.00 . A A .  31 LYS NZ   1 1 
        1   480 1 1 31 LYS O    O  19.349 -13.010 -22.116 1.00 . A A .  31 LYS O    1 1 
        1   481 1 1 32 LYS C    C  22.338 -11.717 -22.611 1.00 . A A .  32 LYS C    1 1 
        1   482 1 1 32 LYS CA   C  21.461 -12.271 -23.759 1.00 . A A .  32 LYS CA   1 1 
        1   483 1 1 32 LYS CB   C  22.111 -12.096 -25.145 1.00 . A A .  32 LYS CB   1 1 
        1   484 1 1 32 LYS CD   C  23.035 -10.513 -26.934 1.00 . A A .  32 LYS CD   1 1 
        1   485 1 1 32 LYS CE   C  22.163 -11.037 -28.085 1.00 . A A .  32 LYS CE   1 1 
        1   486 1 1 32 LYS CG   C  22.335 -10.632 -25.569 1.00 . A A .  32 LYS CG   1 1 
        1   487 1 1 32 LYS H    H  19.853 -10.985 -24.437 1.00 . A A .  32 LYS H    1 1 
        1   488 1 1 32 LYS HA   H  21.393 -13.347 -23.578 1.00 . A A .  32 LYS HA   1 1 
        1   489 1 1 32 LYS HB2  H  23.073 -12.606 -25.132 1.00 . A A .  32 LYS HB2  1 1 
        1   490 1 1 32 LYS HB3  H  21.487 -12.609 -25.881 1.00 . A A .  32 LYS HB3  1 1 
        1   491 1 1 32 LYS HD2  H  23.270  -9.462 -27.110 1.00 . A A .  32 LYS HD2  1 1 
        1   492 1 1 32 LYS HD3  H  23.978 -11.070 -26.899 1.00 . A A .  32 LYS HD3  1 1 
        1   493 1 1 32 LYS HE2  H  21.945 -12.097 -27.920 1.00 . A A .  32 LYS HE2  1 1 
        1   494 1 1 32 LYS HE3  H  21.209 -10.499 -28.082 1.00 . A A .  32 LYS HE3  1 1 
        1   495 1 1 32 LYS HG2  H  21.379 -10.109 -25.617 1.00 . A A .  32 LYS HG2  1 1 
        1   496 1 1 32 LYS HG3  H  22.967 -10.137 -24.829 1.00 . A A .  32 LYS HG3  1 1 
        1   497 1 1 32 LYS HZ1  H  23.039  -9.886 -29.581 1.00 . A A .  32 LYS HZ1  1 1 
        1   498 1 1 32 LYS HZ2  H  22.246 -11.195 -30.153 1.00 . A A .  32 LYS HZ2  1 1 
        1   499 1 1 32 LYS HZ3  H  23.703 -11.380 -29.439 1.00 . A A .  32 LYS HZ3  1 1 
        1   500 1 1 32 LYS N    N  20.093 -11.719 -23.784 1.00 . A A .  32 LYS N    1 1 
        1   501 1 1 32 LYS NZ   N  22.835 -10.862 -29.403 1.00 . A A .  32 LYS NZ   1 1 
        1   502 1 1 32 LYS O    O  23.210 -12.424 -22.104 1.00 . A A .  32 LYS O    1 1 
        1   503 1 1 33 GLU C    C  22.246 -10.454 -19.671 1.00 . A A .  33 GLU C    1 1 
        1   504 1 1 33 GLU CA   C  22.751  -9.867 -21.003 1.00 . A A .  33 GLU CA   1 1 
        1   505 1 1 33 GLU CB   C  22.541  -8.345 -21.070 1.00 . A A .  33 GLU CB   1 1 
        1   506 1 1 33 GLU CD   C  24.996  -7.804 -20.694 1.00 . A A .  33 GLU CD   1 1 
        1   507 1 1 33 GLU CG   C  23.551  -7.575 -20.221 1.00 . A A .  33 GLU CG   1 1 
        1   508 1 1 33 GLU H    H  21.276 -10.009 -22.538 1.00 . A A .  33 GLU H    1 1 
        1   509 1 1 33 GLU HA   H  23.816 -10.077 -21.095 1.00 . A A .  33 GLU HA   1 1 
        1   510 1 1 33 GLU HB2  H  22.627  -8.015 -22.103 1.00 . A A .  33 GLU HB2  1 1 
        1   511 1 1 33 GLU HB3  H  21.536  -8.099 -20.730 1.00 . A A .  33 GLU HB3  1 1 
        1   512 1 1 33 GLU HG2  H  23.312  -6.511 -20.277 1.00 . A A .  33 GLU HG2  1 1 
        1   513 1 1 33 GLU HG3  H  23.442  -7.885 -19.182 1.00 . A A .  33 GLU HG3  1 1 
        1   514 1 1 33 GLU N    N  22.076 -10.492 -22.151 1.00 . A A .  33 GLU N    1 1 
        1   515 1 1 33 GLU O    O  23.010 -10.659 -18.729 1.00 . A A .  33 GLU O    1 1 
        1   516 1 1 33 GLU OE1  O  25.340  -7.359 -21.815 1.00 . A A .  33 GLU OE1  1 1 
        1   517 1 1 33 GLU OE2  O  25.779  -8.464 -19.970 1.00 . A A .  33 GLU OE2  1 1 
        1   518 1 1 34 LEU C    C  20.971 -12.950 -18.476 1.00 . A A .  34 LEU C    1 1 
        1   519 1 1 34 LEU CA   C  20.322 -11.561 -18.555 1.00 . A A .  34 LEU CA   1 1 
        1   520 1 1 34 LEU CB   C  18.810 -11.577 -18.877 1.00 . A A .  34 LEU CB   1 1 
        1   521 1 1 34 LEU CD1  C  18.013 -13.925 -18.253 1.00 . A A .  34 LEU CD1  1 1 
        1   522 1 1 34 LEU CD2  C  18.067 -12.061 -16.504 1.00 . A A .  34 LEU CD2  1 1 
        1   523 1 1 34 LEU CG   C  17.876 -12.414 -17.987 1.00 . A A .  34 LEU CG   1 1 
        1   524 1 1 34 LEU H    H  20.365 -10.517 -20.395 1.00 . A A .  34 LEU H    1 1 
        1   525 1 1 34 LEU HA   H  20.491 -11.061 -17.596 1.00 . A A .  34 LEU HA   1 1 
        1   526 1 1 34 LEU HB2  H  18.456 -10.544 -18.835 1.00 . A A .  34 LEU HB2  1 1 
        1   527 1 1 34 LEU HB3  H  18.668 -11.907 -19.905 1.00 . A A .  34 LEU HB3  1 1 
        1   528 1 1 34 LEU HD11 H  18.062 -14.122 -19.322 1.00 . A A .  34 LEU HD11 1 1 
        1   529 1 1 34 LEU HD12 H  17.164 -14.464 -17.841 1.00 . A A .  34 LEU HD12 1 1 
        1   530 1 1 34 LEU HD13 H  18.918 -14.313 -17.793 1.00 . A A .  34 LEU HD13 1 1 
        1   531 1 1 34 LEU HD21 H  18.051 -10.976 -16.373 1.00 . A A .  34 LEU HD21 1 1 
        1   532 1 1 34 LEU HD22 H  19.020 -12.445 -16.134 1.00 . A A .  34 LEU HD22 1 1 
        1   533 1 1 34 LEU HD23 H  17.259 -12.491 -15.914 1.00 . A A .  34 LEU HD23 1 1 
        1   534 1 1 34 LEU HG   H  16.858 -12.134 -18.266 1.00 . A A .  34 LEU HG   1 1 
        1   535 1 1 34 LEU N    N  20.957 -10.794 -19.619 1.00 . A A .  34 LEU N    1 1 
        1   536 1 1 34 LEU O    O  21.362 -13.400 -17.395 1.00 . A A .  34 LEU O    1 1 
        1   537 1 1 35 LYS C    C  23.331 -14.804 -19.188 1.00 . A A .  35 LYS C    1 1 
        1   538 1 1 35 LYS CA   C  21.863 -14.917 -19.649 1.00 . A A .  35 LYS CA   1 1 
        1   539 1 1 35 LYS CB   C  21.741 -15.554 -21.042 1.00 . A A .  35 LYS CB   1 1 
        1   540 1 1 35 LYS CD   C  22.115 -17.765 -22.270 1.00 . A A .  35 LYS CD   1 1 
        1   541 1 1 35 LYS CE   C  22.346 -19.258 -22.001 1.00 . A A .  35 LYS CE   1 1 
        1   542 1 1 35 LYS CG   C  21.928 -17.072 -20.919 1.00 . A A .  35 LYS CG   1 1 
        1   543 1 1 35 LYS H    H  20.753 -13.270 -20.473 1.00 . A A .  35 LYS H    1 1 
        1   544 1 1 35 LYS HA   H  21.364 -15.573 -18.939 1.00 . A A .  35 LYS HA   1 1 
        1   545 1 1 35 LYS HB2  H  20.751 -15.363 -21.462 1.00 . A A .  35 LYS HB2  1 1 
        1   546 1 1 35 LYS HB3  H  22.493 -15.130 -21.708 1.00 . A A .  35 LYS HB3  1 1 
        1   547 1 1 35 LYS HD2  H  21.225 -17.630 -22.890 1.00 . A A .  35 LYS HD2  1 1 
        1   548 1 1 35 LYS HD3  H  22.977 -17.335 -22.779 1.00 . A A .  35 LYS HD3  1 1 
        1   549 1 1 35 LYS HE2  H  23.070 -19.361 -21.189 1.00 . A A .  35 LYS HE2  1 1 
        1   550 1 1 35 LYS HE3  H  21.407 -19.708 -21.657 1.00 . A A .  35 LYS HE3  1 1 
        1   551 1 1 35 LYS HG2  H  22.813 -17.287 -20.315 1.00 . A A .  35 LYS HG2  1 1 
        1   552 1 1 35 LYS HG3  H  21.057 -17.488 -20.416 1.00 . A A .  35 LYS HG3  1 1 
        1   553 1 1 35 LYS HZ1  H  23.735 -19.550 -23.516 1.00 . A A .  35 LYS HZ1  1 1 
        1   554 1 1 35 LYS HZ2  H  22.206 -19.941 -23.963 1.00 . A A .  35 LYS HZ2  1 1 
        1   555 1 1 35 LYS HZ3  H  23.069 -20.942 -22.981 1.00 . A A .  35 LYS HZ3  1 1 
        1   556 1 1 35 LYS N    N  21.161 -13.629 -19.617 1.00 . A A .  35 LYS N    1 1 
        1   557 1 1 35 LYS NZ   N  22.868 -19.964 -23.200 1.00 . A A .  35 LYS NZ   1 1 
        1   558 1 1 35 LYS O    O  23.815 -15.683 -18.472 1.00 . A A .  35 LYS O    1 1 
        1   559 1 1 36 GLU C    C  25.307 -13.245 -17.464 1.00 . A A .  36 GLU C    1 1 
        1   560 1 1 36 GLU CA   C  25.335 -13.363 -18.995 1.00 . A A .  36 GLU CA   1 1 
        1   561 1 1 36 GLU CB   C  25.878 -12.074 -19.638 1.00 . A A .  36 GLU CB   1 1 
        1   562 1 1 36 GLU CD   C  28.173 -12.775 -20.420 1.00 . A A .  36 GLU CD   1 1 
        1   563 1 1 36 GLU CG   C  26.766 -12.348 -20.855 1.00 . A A .  36 GLU CG   1 1 
        1   564 1 1 36 GLU H    H  23.573 -13.060 -20.173 1.00 . A A .  36 GLU H    1 1 
        1   565 1 1 36 GLU HA   H  26.018 -14.178 -19.233 1.00 . A A .  36 GLU HA   1 1 
        1   566 1 1 36 GLU HB2  H  25.047 -11.456 -19.965 1.00 . A A .  36 GLU HB2  1 1 
        1   567 1 1 36 GLU HB3  H  26.461 -11.515 -18.900 1.00 . A A .  36 GLU HB3  1 1 
        1   568 1 1 36 GLU HG2  H  26.307 -13.108 -21.492 1.00 . A A .  36 GLU HG2  1 1 
        1   569 1 1 36 GLU HG3  H  26.838 -11.435 -21.445 1.00 . A A .  36 GLU HG3  1 1 
        1   570 1 1 36 GLU N    N  24.013 -13.706 -19.532 1.00 . A A .  36 GLU N    1 1 
        1   571 1 1 36 GLU O    O  26.114 -13.904 -16.819 1.00 . A A .  36 GLU O    1 1 
        1   572 1 1 36 GLU OE1  O  29.025 -11.887 -20.182 1.00 . A A .  36 GLU OE1  1 1 
        1   573 1 1 36 GLU OE2  O  28.431 -13.994 -20.303 1.00 . A A .  36 GLU OE2  1 1 
        1   574 1 1 37 LEU C    C  24.024 -13.888 -14.859 1.00 . A A .  37 LEU C    1 1 
        1   575 1 1 37 LEU CA   C  24.162 -12.472 -15.414 1.00 . A A .  37 LEU CA   1 1 
        1   576 1 1 37 LEU CB   C  22.982 -11.535 -15.044 1.00 . A A .  37 LEU CB   1 1 
        1   577 1 1 37 LEU CD1  C  21.950 -10.037 -13.272 1.00 . A A .  37 LEU CD1  1 1 
        1   578 1 1 37 LEU CD2  C  21.959 -12.472 -12.858 1.00 . A A .  37 LEU CD2  1 1 
        1   579 1 1 37 LEU CG   C  22.747 -11.329 -13.524 1.00 . A A .  37 LEU CG   1 1 
        1   580 1 1 37 LEU H    H  23.760 -11.922 -17.439 1.00 . A A .  37 LEU H    1 1 
        1   581 1 1 37 LEU HA   H  25.070 -12.081 -14.962 1.00 . A A .  37 LEU HA   1 1 
        1   582 1 1 37 LEU HB2  H  23.193 -10.562 -15.489 1.00 . A A .  37 LEU HB2  1 1 
        1   583 1 1 37 LEU HB3  H  22.062 -11.900 -15.493 1.00 . A A .  37 LEU HB3  1 1 
        1   584 1 1 37 LEU HD11 H  21.867  -9.857 -12.199 1.00 . A A .  37 LEU HD11 1 1 
        1   585 1 1 37 LEU HD12 H  20.946 -10.127 -13.693 1.00 . A A .  37 LEU HD12 1 1 
        1   586 1 1 37 LEU HD13 H  22.456  -9.186 -13.724 1.00 . A A .  37 LEU HD13 1 1 
        1   587 1 1 37 LEU HD21 H  22.555 -13.379 -12.822 1.00 . A A .  37 LEU HD21 1 1 
        1   588 1 1 37 LEU HD22 H  21.036 -12.662 -13.408 1.00 . A A .  37 LEU HD22 1 1 
        1   589 1 1 37 LEU HD23 H  21.706 -12.204 -11.833 1.00 . A A .  37 LEU HD23 1 1 
        1   590 1 1 37 LEU HG   H  23.712 -11.234 -13.027 1.00 . A A .  37 LEU HG   1 1 
        1   591 1 1 37 LEU N    N  24.363 -12.500 -16.867 1.00 . A A .  37 LEU N    1 1 
        1   592 1 1 37 LEU O    O  24.759 -14.237 -13.941 1.00 . A A .  37 LEU O    1 1 
        1   593 1 1 38 ILE C    C  24.294 -16.891 -14.952 1.00 . A A .  38 ILE C    1 1 
        1   594 1 1 38 ILE CA   C  22.984 -16.096 -14.904 1.00 . A A .  38 ILE CA   1 1 
        1   595 1 1 38 ILE CB   C  21.830 -16.853 -15.607 1.00 . A A .  38 ILE CB   1 1 
        1   596 1 1 38 ILE CD1  C  19.461 -16.592 -16.525 1.00 . A A .  38 ILE CD1  1 1 
        1   597 1 1 38 ILE CG1  C  20.456 -16.163 -15.438 1.00 . A A .  38 ILE CG1  1 1 
        1   598 1 1 38 ILE CG2  C  21.743 -18.275 -15.015 1.00 . A A .  38 ILE CG2  1 1 
        1   599 1 1 38 ILE H    H  22.558 -14.375 -16.171 1.00 . A A .  38 ILE H    1 1 
        1   600 1 1 38 ILE HA   H  22.748 -16.019 -13.840 1.00 . A A .  38 ILE HA   1 1 
        1   601 1 1 38 ILE HB   H  22.056 -16.928 -16.672 1.00 . A A .  38 ILE HB   1 1 
        1   602 1 1 38 ILE HD11 H  18.507 -16.099 -16.349 1.00 . A A .  38 ILE HD11 1 1 
        1   603 1 1 38 ILE HD12 H  19.843 -16.312 -17.503 1.00 . A A .  38 ILE HD12 1 1 
        1   604 1 1 38 ILE HD13 H  19.302 -17.659 -16.521 1.00 . A A .  38 ILE HD13 1 1 
        1   605 1 1 38 ILE HG12 H  20.028 -16.402 -14.461 1.00 . A A .  38 ILE HG12 1 1 
        1   606 1 1 38 ILE HG13 H  20.568 -15.082 -15.491 1.00 . A A .  38 ILE HG13 1 1 
        1   607 1 1 38 ILE HG21 H  22.585 -18.881 -15.360 1.00 . A A .  38 ILE HG21 1 1 
        1   608 1 1 38 ILE HG22 H  21.746 -18.232 -13.925 1.00 . A A .  38 ILE HG22 1 1 
        1   609 1 1 38 ILE HG23 H  20.825 -18.757 -15.328 1.00 . A A .  38 ILE HG23 1 1 
        1   610 1 1 38 ILE N    N  23.151 -14.728 -15.421 1.00 . A A .  38 ILE N    1 1 
        1   611 1 1 38 ILE O    O  24.688 -17.445 -13.931 1.00 . A A .  38 ILE O    1 1 
        1   612 1 1 39 GLN C    C  27.402 -17.144 -15.377 1.00 . A A .  39 GLN C    1 1 
        1   613 1 1 39 GLN CA   C  26.241 -17.701 -16.222 1.00 . A A .  39 GLN CA   1 1 
        1   614 1 1 39 GLN CB   C  26.622 -17.777 -17.714 1.00 . A A .  39 GLN CB   1 1 
        1   615 1 1 39 GLN CD   C  26.295 -20.312 -18.082 1.00 . A A .  39 GLN CD   1 1 
        1   616 1 1 39 GLN CG   C  25.854 -18.886 -18.464 1.00 . A A .  39 GLN CG   1 1 
        1   617 1 1 39 GLN H    H  24.660 -16.401 -16.883 1.00 . A A .  39 GLN H    1 1 
        1   618 1 1 39 GLN HA   H  26.066 -18.710 -15.849 1.00 . A A .  39 GLN HA   1 1 
        1   619 1 1 39 GLN HB2  H  26.435 -16.813 -18.192 1.00 . A A .  39 GLN HB2  1 1 
        1   620 1 1 39 GLN HB3  H  27.689 -17.982 -17.809 1.00 . A A .  39 GLN HB3  1 1 
        1   621 1 1 39 GLN HE21 H  25.005 -21.220 -19.380 1.00 . A A .  39 GLN HE21 1 1 
        1   622 1 1 39 GLN HE22 H  26.007 -22.260 -18.380 1.00 . A A .  39 GLN HE22 1 1 
        1   623 1 1 39 GLN HG2  H  24.785 -18.781 -18.282 1.00 . A A .  39 GLN HG2  1 1 
        1   624 1 1 39 GLN HG3  H  26.022 -18.758 -19.533 1.00 . A A .  39 GLN HG3  1 1 
        1   625 1 1 39 GLN N    N  24.999 -16.928 -16.085 1.00 . A A .  39 GLN N    1 1 
        1   626 1 1 39 GLN NE2  N  25.707 -21.340 -18.650 1.00 . A A .  39 GLN NE2  1 1 
        1   627 1 1 39 GLN O    O  28.223 -17.916 -14.883 1.00 . A A .  39 GLN O    1 1 
        1   628 1 1 39 GLN OE1  O  27.178 -20.539 -17.267 1.00 . A A .  39 GLN OE1  1 1 
        1   629 1 1 40 LYS C    C  28.263 -15.139 -12.880 1.00 . A A .  40 LYS C    1 1 
        1   630 1 1 40 LYS CA   C  28.545 -15.179 -14.393 1.00 . A A .  40 LYS CA   1 1 
        1   631 1 1 40 LYS CB   C  28.741 -13.765 -14.963 1.00 . A A .  40 LYS CB   1 1 
        1   632 1 1 40 LYS CD   C  30.705 -14.323 -16.519 1.00 . A A .  40 LYS CD   1 1 
        1   633 1 1 40 LYS CE   C  31.292 -14.058 -17.909 1.00 . A A .  40 LYS CE   1 1 
        1   634 1 1 40 LYS CG   C  29.297 -13.725 -16.395 1.00 . A A .  40 LYS CG   1 1 
        1   635 1 1 40 LYS H    H  26.836 -15.214 -15.669 1.00 . A A .  40 LYS H    1 1 
        1   636 1 1 40 LYS HA   H  29.474 -15.737 -14.501 1.00 . A A .  40 LYS HA   1 1 
        1   637 1 1 40 LYS HB2  H  27.773 -13.263 -14.958 1.00 . A A .  40 LYS HB2  1 1 
        1   638 1 1 40 LYS HB3  H  29.412 -13.204 -14.310 1.00 . A A .  40 LYS HB3  1 1 
        1   639 1 1 40 LYS HD2  H  31.346 -13.846 -15.777 1.00 . A A .  40 LYS HD2  1 1 
        1   640 1 1 40 LYS HD3  H  30.681 -15.396 -16.334 1.00 . A A .  40 LYS HD3  1 1 
        1   641 1 1 40 LYS HE2  H  31.143 -13.002 -18.146 1.00 . A A .  40 LYS HE2  1 1 
        1   642 1 1 40 LYS HE3  H  32.364 -14.266 -17.868 1.00 . A A .  40 LYS HE3  1 1 
        1   643 1 1 40 LYS HG2  H  28.634 -14.257 -17.070 1.00 . A A .  40 LYS HG2  1 1 
        1   644 1 1 40 LYS HG3  H  29.330 -12.682 -16.707 1.00 . A A .  40 LYS HG3  1 1 
        1   645 1 1 40 LYS HZ1  H  31.187 -14.796 -19.840 1.00 . A A .  40 LYS HZ1  1 1 
        1   646 1 1 40 LYS HZ2  H  29.725 -14.579 -19.185 1.00 . A A .  40 LYS HZ2  1 1 
        1   647 1 1 40 LYS HZ3  H  30.660 -15.867 -18.726 1.00 . A A .  40 LYS HZ3  1 1 
        1   648 1 1 40 LYS N    N  27.486 -15.827 -15.178 1.00 . A A .  40 LYS N    1 1 
        1   649 1 1 40 LYS NZ   N  30.677 -14.890 -18.975 1.00 . A A .  40 LYS NZ   1 1 
        1   650 1 1 40 LYS O    O  29.213 -15.137 -12.092 1.00 . A A .  40 LYS O    1 1 
        1   651 1 1 41 GLU C    C  26.566 -16.731 -10.597 1.00 . A A .  41 GLU C    1 1 
        1   652 1 1 41 GLU CA   C  26.611 -15.262 -11.044 1.00 . A A .  41 GLU CA   1 1 
        1   653 1 1 41 GLU CB   C  25.245 -14.596 -10.787 1.00 . A A .  41 GLU CB   1 1 
        1   654 1 1 41 GLU CD   C  26.252 -12.354 -10.089 1.00 . A A .  41 GLU CD   1 1 
        1   655 1 1 41 GLU CG   C  25.241 -13.069 -10.982 1.00 . A A .  41 GLU CG   1 1 
        1   656 1 1 41 GLU H    H  26.267 -15.067 -13.158 1.00 . A A .  41 GLU H    1 1 
        1   657 1 1 41 GLU HA   H  27.355 -14.757 -10.424 1.00 . A A .  41 GLU HA   1 1 
        1   658 1 1 41 GLU HB2  H  24.492 -15.039 -11.445 1.00 . A A .  41 GLU HB2  1 1 
        1   659 1 1 41 GLU HB3  H  24.947 -14.812  -9.761 1.00 . A A .  41 GLU HB3  1 1 
        1   660 1 1 41 GLU HG2  H  25.458 -12.827 -12.019 1.00 . A A .  41 GLU HG2  1 1 
        1   661 1 1 41 GLU HG3  H  24.244 -12.694 -10.745 1.00 . A A .  41 GLU HG3  1 1 
        1   662 1 1 41 GLU N    N  26.996 -15.140 -12.456 1.00 . A A .  41 GLU N    1 1 
        1   663 1 1 41 GLU O    O  27.196 -17.092  -9.601 1.00 . A A .  41 GLU O    1 1 
        1   664 1 1 41 GLU OE1  O  26.363 -12.732  -8.904 1.00 . A A .  41 GLU OE1  1 1 
        1   665 1 1 41 GLU OE2  O  26.950 -11.435 -10.576 1.00 . A A .  41 GLU OE2  1 1 
        1   666 1 1 42 LEU C    C  26.602 -19.780 -12.045 1.00 . A A .  42 LEU C    1 1 
        1   667 1 1 42 LEU CA   C  25.671 -19.013 -11.092 1.00 . A A .  42 LEU CA   1 1 
        1   668 1 1 42 LEU CB   C  24.183 -19.403 -11.257 1.00 . A A .  42 LEU CB   1 1 
        1   669 1 1 42 LEU CD1  C  21.755 -19.128 -10.682 1.00 . A A .  42 LEU CD1  1 1 
        1   670 1 1 42 LEU CD2  C  23.463 -18.574  -8.939 1.00 . A A .  42 LEU CD2  1 1 
        1   671 1 1 42 LEU CG   C  23.164 -18.572 -10.443 1.00 . A A .  42 LEU CG   1 1 
        1   672 1 1 42 LEU H    H  25.414 -17.231 -12.187 1.00 . A A .  42 LEU H    1 1 
        1   673 1 1 42 LEU HA   H  25.972 -19.248 -10.071 1.00 . A A .  42 LEU HA   1 1 
        1   674 1 1 42 LEU HB2  H  23.909 -19.318 -12.309 1.00 . A A .  42 LEU HB2  1 1 
        1   675 1 1 42 LEU HB3  H  24.078 -20.455 -10.980 1.00 . A A .  42 LEU HB3  1 1 
        1   676 1 1 42 LEU HD11 H  21.015 -18.555 -10.120 1.00 . A A .  42 LEU HD11 1 1 
        1   677 1 1 42 LEU HD12 H  21.720 -20.170 -10.363 1.00 . A A .  42 LEU HD12 1 1 
        1   678 1 1 42 LEU HD13 H  21.509 -19.075 -11.742 1.00 . A A .  42 LEU HD13 1 1 
        1   679 1 1 42 LEU HD21 H  23.535 -19.600  -8.567 1.00 . A A .  42 LEU HD21 1 1 
        1   680 1 1 42 LEU HD22 H  22.673 -18.047  -8.400 1.00 . A A .  42 LEU HD22 1 1 
        1   681 1 1 42 LEU HD23 H  24.401 -18.055  -8.756 1.00 . A A .  42 LEU HD23 1 1 
        1   682 1 1 42 LEU HG   H  23.171 -17.539 -10.798 1.00 . A A .  42 LEU HG   1 1 
        1   683 1 1 42 LEU N    N  25.845 -17.580 -11.339 1.00 . A A .  42 LEU N    1 1 
        1   684 1 1 42 LEU O    O  26.194 -20.244 -13.114 1.00 . A A .  42 LEU O    1 1 
        1   685 1 1 43 THR C    C  29.006 -21.851 -12.706 1.00 . A A .  43 THR C    1 1 
        1   686 1 1 43 THR CA   C  29.016 -20.337 -12.478 1.00 . A A .  43 THR CA   1 1 
        1   687 1 1 43 THR CB   C  30.345 -19.839 -11.886 1.00 . A A .  43 THR CB   1 1 
        1   688 1 1 43 THR CG2  C  30.469 -18.318 -11.989 1.00 . A A .  43 THR CG2  1 1 
        1   689 1 1 43 THR H    H  28.121 -19.400 -10.793 1.00 . A A .  43 THR H    1 1 
        1   690 1 1 43 THR HA   H  28.927 -19.889 -13.470 1.00 . A A .  43 THR HA   1 1 
        1   691 1 1 43 THR HB   H  31.177 -20.284 -12.438 1.00 . A A .  43 THR HB   1 1 
        1   692 1 1 43 THR HG1  H  30.474 -21.162 -10.477 1.00 . A A .  43 THR HG1  1 1 
        1   693 1 1 43 THR HG21 H  29.689 -17.830 -11.402 1.00 . A A .  43 THR HG21 1 1 
        1   694 1 1 43 THR HG22 H  30.384 -18.011 -13.031 1.00 . A A .  43 THR HG22 1 1 
        1   695 1 1 43 THR HG23 H  31.449 -18.017 -11.617 1.00 . A A .  43 THR HG23 1 1 
        1   696 1 1 43 THR N    N  27.883 -19.847 -11.668 1.00 . A A .  43 THR N    1 1 
        1   697 1 1 43 THR O    O  29.882 -22.580 -12.243 1.00 . A A .  43 THR O    1 1 
        1   698 1 1 43 THR OG1  O  30.429 -20.192 -10.520 1.00 . A A .  43 THR OG1  1 1 
        1   699 1 1 44 ILE C    C  28.851 -24.127 -15.067 1.00 . A A .  44 ILE C    1 1 
        1   700 1 1 44 ILE CA   C  27.880 -23.736 -13.926 1.00 . A A .  44 ILE CA   1 1 
        1   701 1 1 44 ILE CB   C  26.398 -24.032 -14.284 1.00 . A A .  44 ILE CB   1 1 
        1   702 1 1 44 ILE CD1  C  24.611 -23.700 -16.091 1.00 . A A .  44 ILE CD1  1 1 
        1   703 1 1 44 ILE CG1  C  25.863 -23.130 -15.423 1.00 . A A .  44 ILE CG1  1 1 
        1   704 1 1 44 ILE CG2  C  25.518 -23.938 -13.027 1.00 . A A .  44 ILE CG2  1 1 
        1   705 1 1 44 ILE H    H  27.316 -21.669 -13.753 1.00 . A A .  44 ILE H    1 1 
        1   706 1 1 44 ILE HA   H  28.155 -24.384 -13.090 1.00 . A A .  44 ILE HA   1 1 
        1   707 1 1 44 ILE HB   H  26.353 -25.070 -14.620 1.00 . A A .  44 ILE HB   1 1 
        1   708 1 1 44 ILE HD11 H  24.832 -24.685 -16.505 1.00 . A A .  44 ILE HD11 1 1 
        1   709 1 1 44 ILE HD12 H  23.786 -23.779 -15.381 1.00 . A A .  44 ILE HD12 1 1 
        1   710 1 1 44 ILE HD13 H  24.313 -23.044 -16.904 1.00 . A A .  44 ILE HD13 1 1 
        1   711 1 1 44 ILE HG12 H  25.639 -22.137 -15.036 1.00 . A A .  44 ILE HG12 1 1 
        1   712 1 1 44 ILE HG13 H  26.625 -23.025 -16.191 1.00 . A A .  44 ILE HG13 1 1 
        1   713 1 1 44 ILE HG21 H  25.941 -24.563 -12.239 1.00 . A A .  44 ILE HG21 1 1 
        1   714 1 1 44 ILE HG22 H  25.459 -22.909 -12.673 1.00 . A A .  44 ILE HG22 1 1 
        1   715 1 1 44 ILE HG23 H  24.507 -24.293 -13.243 1.00 . A A .  44 ILE HG23 1 1 
        1   716 1 1 44 ILE N    N  28.032 -22.335 -13.477 1.00 . A A .  44 ILE N    1 1 
        1   717 1 1 44 ILE O    O  28.494 -24.883 -15.972 1.00 . A A .  44 ILE O    1 1 
        1   718 1 1 45 GLY C    C  31.352 -25.186 -16.486 1.00 . A A .  45 GLY C    1 1 
        1   719 1 1 45 GLY CA   C  31.068 -23.723 -16.131 1.00 . A A .  45 GLY CA   1 1 
        1   720 1 1 45 GLY H    H  30.328 -23.031 -14.245 1.00 . A A .  45 GLY H    1 1 
        1   721 1 1 45 GLY HA2  H  30.684 -23.215 -17.017 1.00 . A A .  45 GLY HA2  1 1 
        1   722 1 1 45 GLY HA3  H  32.004 -23.240 -15.847 1.00 . A A .  45 GLY HA3  1 1 
        1   723 1 1 45 GLY N    N  30.082 -23.594 -15.050 1.00 . A A .  45 GLY N    1 1 
        1   724 1 1 45 GLY O    O  31.690 -25.986 -15.615 1.00 . A A .  45 GLY O    1 1 
        1   725 1 1 46 SER C    C  30.253 -27.872 -18.040 1.00 . A A .  46 SER C    1 1 
        1   726 1 1 46 SER CA   C  31.366 -26.856 -18.374 1.00 . A A .  46 SER CA   1 1 
        1   727 1 1 46 SER CB   C  32.754 -27.454 -18.067 1.00 . A A .  46 SER CB   1 1 
        1   728 1 1 46 SER H    H  30.893 -24.782 -18.394 1.00 . A A .  46 SER H    1 1 
        1   729 1 1 46 SER HA   H  31.315 -26.737 -19.457 1.00 . A A .  46 SER HA   1 1 
        1   730 1 1 46 SER HB2  H  32.828 -27.693 -17.007 1.00 . A A .  46 SER HB2  1 1 
        1   731 1 1 46 SER HB3  H  32.862 -28.390 -18.623 1.00 . A A .  46 SER HB3  1 1 
        1   732 1 1 46 SER HG   H  34.665 -26.996 -18.228 1.00 . A A .  46 SER HG   1 1 
        1   733 1 1 46 SER N    N  31.178 -25.520 -17.768 1.00 . A A .  46 SER N    1 1 
        1   734 1 1 46 SER O    O  30.275 -28.990 -18.563 1.00 . A A .  46 SER O    1 1 
        1   735 1 1 46 SER OG   O  33.810 -26.572 -18.445 1.00 . A A .  46 SER OG   1 1 
        1   736 1 1 47 LYS C    C  27.048 -28.378 -18.014 1.00 . A A .  47 LYS C    1 1 
        1   737 1 1 47 LYS CA   C  28.118 -28.393 -16.894 1.00 . A A .  47 LYS CA   1 1 
        1   738 1 1 47 LYS CB   C  27.520 -28.008 -15.519 1.00 . A A .  47 LYS CB   1 1 
        1   739 1 1 47 LYS CD   C  26.057 -28.957 -13.600 1.00 . A A .  47 LYS CD   1 1 
        1   740 1 1 47 LYS CE   C  26.514 -27.904 -12.583 1.00 . A A .  47 LYS CE   1 1 
        1   741 1 1 47 LYS CG   C  27.066 -29.248 -14.725 1.00 . A A .  47 LYS CG   1 1 
        1   742 1 1 47 LYS H    H  29.244 -26.581 -16.821 1.00 . A A .  47 LYS H    1 1 
        1   743 1 1 47 LYS HA   H  28.499 -29.412 -16.827 1.00 . A A .  47 LYS HA   1 1 
        1   744 1 1 47 LYS HB2  H  28.273 -27.489 -14.920 1.00 . A A .  47 LYS HB2  1 1 
        1   745 1 1 47 LYS HB3  H  26.674 -27.331 -15.674 1.00 . A A .  47 LYS HB3  1 1 
        1   746 1 1 47 LYS HD2  H  25.119 -28.631 -14.048 1.00 . A A .  47 LYS HD2  1 1 
        1   747 1 1 47 LYS HD3  H  25.859 -29.898 -13.079 1.00 . A A .  47 LYS HD3  1 1 
        1   748 1 1 47 LYS HE2  H  27.500 -28.172 -12.190 1.00 . A A .  47 LYS HE2  1 1 
        1   749 1 1 47 LYS HE3  H  26.600 -26.938 -13.088 1.00 . A A .  47 LYS HE3  1 1 
        1   750 1 1 47 LYS HG2  H  26.606 -29.961 -15.405 1.00 . A A .  47 LYS HG2  1 1 
        1   751 1 1 47 LYS HG3  H  27.947 -29.727 -14.293 1.00 . A A .  47 LYS HG3  1 1 
        1   752 1 1 47 LYS HZ1  H  25.676 -26.978 -10.885 1.00 . A A .  47 LYS HZ1  1 1 
        1   753 1 1 47 LYS HZ2  H  25.578 -28.616 -10.865 1.00 . A A .  47 LYS HZ2  1 1 
        1   754 1 1 47 LYS HZ3  H  24.588 -27.743 -11.825 1.00 . A A .  47 LYS HZ3  1 1 
        1   755 1 1 47 LYS N    N  29.257 -27.520 -17.211 1.00 . A A .  47 LYS N    1 1 
        1   756 1 1 47 LYS NZ   N  25.536 -27.805 -11.464 1.00 . A A .  47 LYS NZ   1 1 
        1   757 1 1 47 LYS O    O  26.950 -27.428 -18.798 1.00 . A A .  47 LYS O    1 1 
        1   758 1 1 48 LEU C    C  23.890 -28.661 -18.820 1.00 . A A .  48 LEU C    1 1 
        1   759 1 1 48 LEU CA   C  25.112 -29.577 -19.057 1.00 . A A .  48 LEU CA   1 1 
        1   760 1 1 48 LEU CB   C  24.699 -31.067 -19.099 1.00 . A A .  48 LEU CB   1 1 
        1   761 1 1 48 LEU CD1  C  27.047 -32.096 -19.410 1.00 . A A .  48 LEU CD1  1 1 
        1   762 1 1 48 LEU CD2  C  24.989 -33.394 -19.992 1.00 . A A .  48 LEU CD2  1 1 
        1   763 1 1 48 LEU CG   C  25.610 -31.991 -19.938 1.00 . A A .  48 LEU CG   1 1 
        1   764 1 1 48 LEU H    H  26.326 -30.157 -17.399 1.00 . A A .  48 LEU H    1 1 
        1   765 1 1 48 LEU HA   H  25.493 -29.302 -20.045 1.00 . A A .  48 LEU HA   1 1 
        1   766 1 1 48 LEU HB2  H  24.621 -31.457 -18.083 1.00 . A A .  48 LEU HB2  1 1 
        1   767 1 1 48 LEU HB3  H  23.703 -31.127 -19.541 1.00 . A A .  48 LEU HB3  1 1 
        1   768 1 1 48 LEU HD11 H  27.040 -32.370 -18.356 1.00 . A A .  48 LEU HD11 1 1 
        1   769 1 1 48 LEU HD12 H  27.561 -31.145 -19.533 1.00 . A A .  48 LEU HD12 1 1 
        1   770 1 1 48 LEU HD13 H  27.593 -32.854 -19.974 1.00 . A A .  48 LEU HD13 1 1 
        1   771 1 1 48 LEU HD21 H  24.929 -33.817 -18.990 1.00 . A A .  48 LEU HD21 1 1 
        1   772 1 1 48 LEU HD22 H  25.595 -34.047 -20.623 1.00 . A A .  48 LEU HD22 1 1 
        1   773 1 1 48 LEU HD23 H  23.982 -33.340 -20.419 1.00 . A A .  48 LEU HD23 1 1 
        1   774 1 1 48 LEU HG   H  25.650 -31.605 -20.960 1.00 . A A .  48 LEU HG   1 1 
        1   775 1 1 48 LEU N    N  26.188 -29.407 -18.058 1.00 . A A .  48 LEU N    1 1 
        1   776 1 1 48 LEU O    O  23.013 -28.584 -19.681 1.00 . A A .  48 LEU O    1 1 
        1   777 1 1 49 GLN C    C  22.381 -25.899 -18.109 1.00 . A A .  49 GLN C    1 1 
        1   778 1 1 49 GLN CA   C  22.643 -27.167 -17.273 1.00 . A A .  49 GLN CA   1 1 
        1   779 1 1 49 GLN CB   C  22.733 -26.812 -15.774 1.00 . A A .  49 GLN CB   1 1 
        1   780 1 1 49 GLN CD   C  22.123 -27.522 -13.409 1.00 . A A .  49 GLN CD   1 1 
        1   781 1 1 49 GLN CG   C  22.233 -27.955 -14.874 1.00 . A A .  49 GLN CG   1 1 
        1   782 1 1 49 GLN H    H  24.568 -28.060 -17.024 1.00 . A A .  49 GLN H    1 1 
        1   783 1 1 49 GLN HA   H  21.754 -27.781 -17.430 1.00 . A A .  49 GLN HA   1 1 
        1   784 1 1 49 GLN HB2  H  23.764 -26.561 -15.510 1.00 . A A .  49 GLN HB2  1 1 
        1   785 1 1 49 GLN HB3  H  22.105 -25.940 -15.578 1.00 . A A .  49 GLN HB3  1 1 
        1   786 1 1 49 GLN HE21 H  20.509 -26.353 -13.752 1.00 . A A .  49 GLN HE21 1 1 
        1   787 1 1 49 GLN HE22 H  21.029 -26.478 -12.079 1.00 . A A .  49 GLN HE22 1 1 
        1   788 1 1 49 GLN HG2  H  21.243 -28.259 -15.209 1.00 . A A .  49 GLN HG2  1 1 
        1   789 1 1 49 GLN HG3  H  22.897 -28.815 -14.952 1.00 . A A .  49 GLN HG3  1 1 
        1   790 1 1 49 GLN N    N  23.811 -27.966 -17.679 1.00 . A A .  49 GLN N    1 1 
        1   791 1 1 49 GLN NE2  N  21.149 -26.705 -13.060 1.00 . A A .  49 GLN NE2  1 1 
        1   792 1 1 49 GLN O    O  21.341 -25.279 -17.918 1.00 . A A .  49 GLN O    1 1 
        1   793 1 1 49 GLN OE1  O  22.927 -27.894 -12.562 1.00 . A A .  49 GLN OE1  1 1 
        1   794 1 1 50 ASP C    C  21.642 -24.512 -20.748 1.00 . A A .  50 ASP C    1 1 
        1   795 1 1 50 ASP CA   C  22.942 -24.344 -19.928 1.00 . A A .  50 ASP CA   1 1 
        1   796 1 1 50 ASP CB   C  24.137 -24.033 -20.837 1.00 . A A .  50 ASP CB   1 1 
        1   797 1 1 50 ASP CG   C  23.950 -22.676 -21.527 1.00 . A A .  50 ASP CG   1 1 
        1   798 1 1 50 ASP H    H  24.082 -26.026 -19.216 1.00 . A A .  50 ASP H    1 1 
        1   799 1 1 50 ASP HA   H  22.800 -23.484 -19.278 1.00 . A A .  50 ASP HA   1 1 
        1   800 1 1 50 ASP HB2  H  25.048 -24.002 -20.239 1.00 . A A .  50 ASP HB2  1 1 
        1   801 1 1 50 ASP HB3  H  24.244 -24.833 -21.572 1.00 . A A .  50 ASP HB3  1 1 
        1   802 1 1 50 ASP N    N  23.230 -25.506 -19.067 1.00 . A A .  50 ASP N    1 1 
        1   803 1 1 50 ASP O    O  20.939 -23.531 -21.000 1.00 . A A .  50 ASP O    1 1 
        1   804 1 1 50 ASP OD1  O  23.976 -21.646 -20.819 1.00 . A A .  50 ASP OD1  1 1 
        1   805 1 1 50 ASP OD2  O  23.768 -22.632 -22.765 1.00 . A A .  50 ASP OD2  1 1 
        1   806 1 1 51 ALA C    C  18.794 -25.846 -20.705 1.00 . A A .  51 ALA C    1 1 
        1   807 1 1 51 ALA CA   C  19.975 -26.113 -21.659 1.00 . A A .  51 ALA CA   1 1 
        1   808 1 1 51 ALA CB   C  20.034 -27.586 -22.085 1.00 . A A .  51 ALA CB   1 1 
        1   809 1 1 51 ALA H    H  21.901 -26.510 -20.815 1.00 . A A .  51 ALA H    1 1 
        1   810 1 1 51 ALA HA   H  19.805 -25.489 -22.538 1.00 . A A .  51 ALA HA   1 1 
        1   811 1 1 51 ALA HB1  H  20.858 -27.740 -22.784 1.00 . A A .  51 ALA HB1  1 1 
        1   812 1 1 51 ALA HB2  H  20.174 -28.230 -21.212 1.00 . A A .  51 ALA HB2  1 1 
        1   813 1 1 51 ALA HB3  H  19.100 -27.852 -22.577 1.00 . A A .  51 ALA HB3  1 1 
        1   814 1 1 51 ALA N    N  21.274 -25.757 -21.075 1.00 . A A .  51 ALA N    1 1 
        1   815 1 1 51 ALA O    O  17.687 -25.556 -21.160 1.00 . A A .  51 ALA O    1 1 
        1   816 1 1 52 GLU C    C  18.121 -23.912 -18.240 1.00 . A A .  52 GLU C    1 1 
        1   817 1 1 52 GLU CA   C  18.072 -25.444 -18.380 1.00 . A A .  52 GLU CA   1 1 
        1   818 1 1 52 GLU CB   C  18.318 -26.124 -17.019 1.00 . A A .  52 GLU CB   1 1 
        1   819 1 1 52 GLU CD   C  17.276 -28.368 -17.675 1.00 . A A .  52 GLU CD   1 1 
        1   820 1 1 52 GLU CG   C  18.494 -27.650 -17.089 1.00 . A A .  52 GLU CG   1 1 
        1   821 1 1 52 GLU H    H  19.981 -26.068 -19.083 1.00 . A A .  52 GLU H    1 1 
        1   822 1 1 52 GLU HA   H  17.069 -25.716 -18.712 1.00 . A A .  52 GLU HA   1 1 
        1   823 1 1 52 GLU HB2  H  19.207 -25.704 -16.551 1.00 . A A .  52 GLU HB2  1 1 
        1   824 1 1 52 GLU HB3  H  17.474 -25.898 -16.363 1.00 . A A .  52 GLU HB3  1 1 
        1   825 1 1 52 GLU HG2  H  19.385 -27.889 -17.673 1.00 . A A .  52 GLU HG2  1 1 
        1   826 1 1 52 GLU HG3  H  18.667 -28.018 -16.077 1.00 . A A .  52 GLU HG3  1 1 
        1   827 1 1 52 GLU N    N  19.033 -25.884 -19.391 1.00 . A A .  52 GLU N    1 1 
        1   828 1 1 52 GLU O    O  17.078 -23.290 -18.063 1.00 . A A .  52 GLU O    1 1 
        1   829 1 1 52 GLU OE1  O  16.272 -28.533 -16.945 1.00 . A A .  52 GLU OE1  1 1 
        1   830 1 1 52 GLU OE2  O  17.333 -28.821 -18.842 1.00 . A A .  52 GLU OE2  1 1 
        1   831 1 1 53 ILE C    C  18.710 -21.134 -19.518 1.00 . A A .  53 ILE C    1 1 
        1   832 1 1 53 ILE CA   C  19.423 -21.808 -18.345 1.00 . A A .  53 ILE CA   1 1 
        1   833 1 1 53 ILE CB   C  20.887 -21.320 -18.223 1.00 . A A .  53 ILE CB   1 1 
        1   834 1 1 53 ILE CD1  C  20.851 -21.914 -15.671 1.00 . A A .  53 ILE CD1  1 1 
        1   835 1 1 53 ILE CG1  C  21.629 -21.901 -16.994 1.00 . A A .  53 ILE CG1  1 1 
        1   836 1 1 53 ILE CG2  C  20.932 -19.775 -18.173 1.00 . A A .  53 ILE CG2  1 1 
        1   837 1 1 53 ILE H    H  20.138 -23.849 -18.434 1.00 . A A .  53 ILE H    1 1 
        1   838 1 1 53 ILE HA   H  18.893 -21.460 -17.457 1.00 . A A .  53 ILE HA   1 1 
        1   839 1 1 53 ILE HB   H  21.444 -21.625 -19.108 1.00 . A A .  53 ILE HB   1 1 
        1   840 1 1 53 ILE HD11 H  21.526 -22.195 -14.865 1.00 . A A .  53 ILE HD11 1 1 
        1   841 1 1 53 ILE HD12 H  20.440 -20.931 -15.458 1.00 . A A .  53 ILE HD12 1 1 
        1   842 1 1 53 ILE HD13 H  20.042 -22.646 -15.717 1.00 . A A .  53 ILE HD13 1 1 
        1   843 1 1 53 ILE HG12 H  21.911 -22.926 -17.214 1.00 . A A .  53 ILE HG12 1 1 
        1   844 1 1 53 ILE HG13 H  22.550 -21.337 -16.849 1.00 . A A .  53 ILE HG13 1 1 
        1   845 1 1 53 ILE HG21 H  20.247 -19.403 -17.411 1.00 . A A .  53 ILE HG21 1 1 
        1   846 1 1 53 ILE HG22 H  21.941 -19.420 -17.957 1.00 . A A .  53 ILE HG22 1 1 
        1   847 1 1 53 ILE HG23 H  20.629 -19.350 -19.131 1.00 . A A .  53 ILE HG23 1 1 
        1   848 1 1 53 ILE N    N  19.296 -23.279 -18.385 1.00 . A A .  53 ILE N    1 1 
        1   849 1 1 53 ILE O    O  18.058 -20.123 -19.291 1.00 . A A .  53 ILE O    1 1 
        1   850 1 1 54 VAL C    C  16.445 -21.206 -21.618 1.00 . A A .  54 VAL C    1 1 
        1   851 1 1 54 VAL CA   C  17.960 -21.088 -21.849 1.00 . A A .  54 VAL CA   1 1 
        1   852 1 1 54 VAL CB   C  18.335 -21.607 -23.254 1.00 . A A .  54 VAL CB   1 1 
        1   853 1 1 54 VAL CG1  C  19.743 -21.129 -23.638 1.00 . A A .  54 VAL CG1  1 1 
        1   854 1 1 54 VAL CG2  C  18.223 -23.127 -23.392 1.00 . A A .  54 VAL CG2  1 1 
        1   855 1 1 54 VAL H    H  19.346 -22.490 -20.887 1.00 . A A .  54 VAL H    1 1 
        1   856 1 1 54 VAL HA   H  18.187 -20.024 -21.851 1.00 . A A .  54 VAL HA   1 1 
        1   857 1 1 54 VAL HB   H  17.645 -21.168 -23.971 1.00 . A A .  54 VAL HB   1 1 
        1   858 1 1 54 VAL HG11 H  20.484 -21.564 -22.968 1.00 . A A .  54 VAL HG11 1 1 
        1   859 1 1 54 VAL HG12 H  19.965 -21.427 -24.663 1.00 . A A .  54 VAL HG12 1 1 
        1   860 1 1 54 VAL HG13 H  19.781 -20.037 -23.568 1.00 . A A .  54 VAL HG13 1 1 
        1   861 1 1 54 VAL HG21 H  17.200 -23.452 -23.186 1.00 . A A .  54 VAL HG21 1 1 
        1   862 1 1 54 VAL HG22 H  18.489 -23.437 -24.401 1.00 . A A .  54 VAL HG22 1 1 
        1   863 1 1 54 VAL HG23 H  18.895 -23.600 -22.690 1.00 . A A .  54 VAL HG23 1 1 
        1   864 1 1 54 VAL N    N  18.754 -21.672 -20.741 1.00 . A A .  54 VAL N    1 1 
        1   865 1 1 54 VAL O    O  15.694 -20.352 -22.087 1.00 . A A .  54 VAL O    1 1 
        1   866 1 1 55 LYS C    C  14.320 -21.297 -19.215 1.00 . A A .  55 LYS C    1 1 
        1   867 1 1 55 LYS CA   C  14.586 -22.252 -20.399 1.00 . A A .  55 LYS CA   1 1 
        1   868 1 1 55 LYS CB   C  14.158 -23.702 -20.109 1.00 . A A .  55 LYS CB   1 1 
        1   869 1 1 55 LYS CD   C  11.693 -23.254 -20.763 1.00 . A A .  55 LYS CD   1 1 
        1   870 1 1 55 LYS CE   C  10.231 -23.422 -20.336 1.00 . A A .  55 LYS CE   1 1 
        1   871 1 1 55 LYS CG   C  12.670 -23.829 -19.726 1.00 . A A .  55 LYS CG   1 1 
        1   872 1 1 55 LYS H    H  16.631 -22.920 -20.527 1.00 . A A .  55 LYS H    1 1 
        1   873 1 1 55 LYS HA   H  13.978 -21.891 -21.226 1.00 . A A .  55 LYS HA   1 1 
        1   874 1 1 55 LYS HB2  H  14.339 -24.302 -21.004 1.00 . A A .  55 LYS HB2  1 1 
        1   875 1 1 55 LYS HB3  H  14.764 -24.109 -19.296 1.00 . A A .  55 LYS HB3  1 1 
        1   876 1 1 55 LYS HD2  H  11.873 -22.188 -20.872 1.00 . A A .  55 LYS HD2  1 1 
        1   877 1 1 55 LYS HD3  H  11.859 -23.749 -21.721 1.00 . A A .  55 LYS HD3  1 1 
        1   878 1 1 55 LYS HE2  H  10.007 -24.488 -20.232 1.00 . A A .  55 LYS HE2  1 1 
        1   879 1 1 55 LYS HE3  H  10.091 -22.942 -19.366 1.00 . A A .  55 LYS HE3  1 1 
        1   880 1 1 55 LYS HG2  H  12.451 -24.886 -19.583 1.00 . A A .  55 LYS HG2  1 1 
        1   881 1 1 55 LYS HG3  H  12.508 -23.320 -18.777 1.00 . A A .  55 LYS HG3  1 1 
        1   882 1 1 55 LYS HZ1  H   9.516 -21.819 -21.461 1.00 . A A .  55 LYS HZ1  1 1 
        1   883 1 1 55 LYS HZ2  H   8.342 -22.900 -21.035 1.00 . A A .  55 LYS HZ2  1 1 
        1   884 1 1 55 LYS HZ3  H   9.398 -23.267 -22.224 1.00 . A A .  55 LYS HZ3  1 1 
        1   885 1 1 55 LYS N    N  15.984 -22.207 -20.852 1.00 . A A .  55 LYS N    1 1 
        1   886 1 1 55 LYS NZ   N   9.315 -22.810 -21.331 1.00 . A A .  55 LYS NZ   1 1 
        1   887 1 1 55 LYS O    O  13.294 -20.626 -19.203 1.00 . A A .  55 LYS O    1 1 
        1   888 1 1 56 LEU C    C  15.126 -18.734 -17.729 1.00 . A A .  56 LEU C    1 1 
        1   889 1 1 56 LEU CA   C  15.175 -20.169 -17.173 1.00 . A A .  56 LEU CA   1 1 
        1   890 1 1 56 LEU CB   C  16.396 -20.368 -16.256 1.00 . A A .  56 LEU CB   1 1 
        1   891 1 1 56 LEU CD1  C  15.485 -20.307 -13.880 1.00 . A A .  56 LEU CD1  1 1 
        1   892 1 1 56 LEU CD2  C  17.755 -19.419 -14.371 1.00 . A A .  56 LEU CD2  1 1 
        1   893 1 1 56 LEU CG   C  16.337 -19.587 -14.927 1.00 . A A .  56 LEU CG   1 1 
        1   894 1 1 56 LEU H    H  16.059 -21.766 -18.307 1.00 . A A .  56 LEU H    1 1 
        1   895 1 1 56 LEU HA   H  14.253 -20.348 -16.614 1.00 . A A .  56 LEU HA   1 1 
        1   896 1 1 56 LEU HB2  H  16.513 -21.427 -16.027 1.00 . A A .  56 LEU HB2  1 1 
        1   897 1 1 56 LEU HB3  H  17.281 -20.045 -16.808 1.00 . A A .  56 LEU HB3  1 1 
        1   898 1 1 56 LEU HD11 H  15.914 -21.278 -13.638 1.00 . A A .  56 LEU HD11 1 1 
        1   899 1 1 56 LEU HD12 H  14.475 -20.448 -14.261 1.00 . A A .  56 LEU HD12 1 1 
        1   900 1 1 56 LEU HD13 H  15.446 -19.705 -12.971 1.00 . A A .  56 LEU HD13 1 1 
        1   901 1 1 56 LEU HD21 H  18.219 -20.388 -14.198 1.00 . A A .  56 LEU HD21 1 1 
        1   902 1 1 56 LEU HD22 H  17.725 -18.845 -13.442 1.00 . A A .  56 LEU HD22 1 1 
        1   903 1 1 56 LEU HD23 H  18.355 -18.870 -15.092 1.00 . A A .  56 LEU HD23 1 1 
        1   904 1 1 56 LEU HG   H  15.925 -18.595 -15.099 1.00 . A A .  56 LEU HG   1 1 
        1   905 1 1 56 LEU N    N  15.251 -21.153 -18.265 1.00 . A A .  56 LEU N    1 1 
        1   906 1 1 56 LEU O    O  14.349 -17.908 -17.260 1.00 . A A .  56 LEU O    1 1 
        1   907 1 1 57 MET C    C  14.509 -17.020 -20.224 1.00 . A A .  57 MET C    1 1 
        1   908 1 1 57 MET CA   C  15.882 -17.233 -19.575 1.00 . A A .  57 MET CA   1 1 
        1   909 1 1 57 MET CB   C  17.012 -17.314 -20.622 1.00 . A A .  57 MET CB   1 1 
        1   910 1 1 57 MET CE   C  17.499 -17.536 -23.955 1.00 . A A .  57 MET CE   1 1 
        1   911 1 1 57 MET CG   C  17.060 -16.134 -21.601 1.00 . A A .  57 MET CG   1 1 
        1   912 1 1 57 MET H    H  16.580 -19.172 -19.047 1.00 . A A .  57 MET H    1 1 
        1   913 1 1 57 MET HA   H  16.074 -16.383 -18.916 1.00 . A A .  57 MET HA   1 1 
        1   914 1 1 57 MET HB2  H  17.971 -17.384 -20.104 1.00 . A A .  57 MET HB2  1 1 
        1   915 1 1 57 MET HB3  H  16.882 -18.225 -21.199 1.00 . A A .  57 MET HB3  1 1 
        1   916 1 1 57 MET HE1  H  17.378 -18.471 -23.406 1.00 . A A .  57 MET HE1  1 1 
        1   917 1 1 57 MET HE2  H  16.520 -17.176 -24.267 1.00 . A A .  57 MET HE2  1 1 
        1   918 1 1 57 MET HE3  H  18.110 -17.721 -24.841 1.00 . A A .  57 MET HE3  1 1 
        1   919 1 1 57 MET HG2  H  16.084 -16.015 -22.069 1.00 . A A .  57 MET HG2  1 1 
        1   920 1 1 57 MET HG3  H  17.262 -15.221 -21.046 1.00 . A A .  57 MET HG3  1 1 
        1   921 1 1 57 MET N    N  15.909 -18.459 -18.776 1.00 . A A .  57 MET N    1 1 
        1   922 1 1 57 MET O    O  14.000 -15.911 -20.156 1.00 . A A .  57 MET O    1 1 
        1   923 1 1 57 MET SD   S  18.307 -16.296 -22.906 1.00 . A A .  57 MET SD   1 1 
        1   924 1 1 58 ASP C    C  11.448 -17.720 -20.191 1.00 . A A .  58 ASP C    1 1 
        1   925 1 1 58 ASP CA   C  12.495 -17.974 -21.303 1.00 . A A .  58 ASP CA   1 1 
        1   926 1 1 58 ASP CB   C  12.165 -19.239 -22.106 1.00 . A A .  58 ASP CB   1 1 
        1   927 1 1 58 ASP CG   C  10.694 -19.309 -22.557 1.00 . A A .  58 ASP CG   1 1 
        1   928 1 1 58 ASP H    H  14.359 -18.939 -20.841 1.00 . A A .  58 ASP H    1 1 
        1   929 1 1 58 ASP HA   H  12.430 -17.132 -21.992 1.00 . A A .  58 ASP HA   1 1 
        1   930 1 1 58 ASP HB2  H  12.810 -19.281 -22.984 1.00 . A A .  58 ASP HB2  1 1 
        1   931 1 1 58 ASP HB3  H  12.389 -20.114 -21.501 1.00 . A A .  58 ASP HB3  1 1 
        1   932 1 1 58 ASP N    N  13.876 -18.052 -20.793 1.00 . A A .  58 ASP N    1 1 
        1   933 1 1 58 ASP O    O  10.470 -17.017 -20.434 1.00 . A A .  58 ASP O    1 1 
        1   934 1 1 58 ASP OD1  O  10.345 -18.643 -23.560 1.00 . A A .  58 ASP OD1  1 1 
        1   935 1 1 58 ASP OD2  O   9.913 -20.075 -21.939 1.00 . A A .  58 ASP OD2  1 1 
        1   936 1 1 59 ASP C    C  10.993 -16.454 -17.331 1.00 . A A .  59 ASP C    1 1 
        1   937 1 1 59 ASP CA   C  10.821 -17.916 -17.801 1.00 . A A .  59 ASP CA   1 1 
        1   938 1 1 59 ASP CB   C  11.092 -18.890 -16.637 1.00 . A A .  59 ASP CB   1 1 
        1   939 1 1 59 ASP CG   C  10.788 -20.368 -16.927 1.00 . A A .  59 ASP CG   1 1 
        1   940 1 1 59 ASP H    H  12.451 -18.849 -18.844 1.00 . A A .  59 ASP H    1 1 
        1   941 1 1 59 ASP HA   H   9.777 -18.032 -18.088 1.00 . A A .  59 ASP HA   1 1 
        1   942 1 1 59 ASP HB2  H  12.127 -18.785 -16.310 1.00 . A A .  59 ASP HB2  1 1 
        1   943 1 1 59 ASP HB3  H  10.441 -18.584 -15.816 1.00 . A A .  59 ASP HB3  1 1 
        1   944 1 1 59 ASP N    N  11.655 -18.232 -18.970 1.00 . A A .  59 ASP N    1 1 
        1   945 1 1 59 ASP O    O  10.015 -15.816 -16.935 1.00 . A A .  59 ASP O    1 1 
        1   946 1 1 59 ASP OD1  O   9.659 -20.673 -17.386 1.00 . A A .  59 ASP OD1  1 1 
        1   947 1 1 59 ASP OD2  O  11.643 -21.228 -16.617 1.00 . A A .  59 ASP OD2  1 1 
        1   948 1 1 60 LEU C    C  12.017 -13.557 -18.209 1.00 . A A .  60 LEU C    1 1 
        1   949 1 1 60 LEU CA   C  12.545 -14.510 -17.116 1.00 . A A .  60 LEU CA   1 1 
        1   950 1 1 60 LEU CB   C  14.075 -14.413 -16.909 1.00 . A A .  60 LEU CB   1 1 
        1   951 1 1 60 LEU CD1  C  15.894 -15.342 -15.354 1.00 . A A .  60 LEU CD1  1 1 
        1   952 1 1 60 LEU CD2  C  14.382 -13.508 -14.561 1.00 . A A .  60 LEU CD2  1 1 
        1   953 1 1 60 LEU CG   C  14.477 -14.758 -15.458 1.00 . A A .  60 LEU CG   1 1 
        1   954 1 1 60 LEU H    H  12.974 -16.528 -17.699 1.00 . A A .  60 LEU H    1 1 
        1   955 1 1 60 LEU HA   H  12.040 -14.215 -16.193 1.00 . A A .  60 LEU HA   1 1 
        1   956 1 1 60 LEU HB2  H  14.574 -15.103 -17.590 1.00 . A A .  60 LEU HB2  1 1 
        1   957 1 1 60 LEU HB3  H  14.421 -13.409 -17.152 1.00 . A A .  60 LEU HB3  1 1 
        1   958 1 1 60 LEU HD11 H  16.070 -15.691 -14.335 1.00 . A A .  60 LEU HD11 1 1 
        1   959 1 1 60 LEU HD12 H  16.636 -14.588 -15.598 1.00 . A A .  60 LEU HD12 1 1 
        1   960 1 1 60 LEU HD13 H  16.000 -16.191 -16.028 1.00 . A A .  60 LEU HD13 1 1 
        1   961 1 1 60 LEU HD21 H  15.003 -12.705 -14.955 1.00 . A A .  60 LEU HD21 1 1 
        1   962 1 1 60 LEU HD22 H  14.742 -13.740 -13.557 1.00 . A A .  60 LEU HD22 1 1 
        1   963 1 1 60 LEU HD23 H  13.348 -13.163 -14.508 1.00 . A A .  60 LEU HD23 1 1 
        1   964 1 1 60 LEU HG   H  13.801 -15.524 -15.088 1.00 . A A .  60 LEU HG   1 1 
        1   965 1 1 60 LEU N    N  12.216 -15.913 -17.411 1.00 . A A .  60 LEU N    1 1 
        1   966 1 1 60 LEU O    O  11.357 -12.565 -17.892 1.00 . A A .  60 LEU O    1 1 
        1   967 1 1 61 ASP C    C  10.227 -13.109 -20.794 1.00 . A A .  61 ASP C    1 1 
        1   968 1 1 61 ASP CA   C  11.761 -13.144 -20.665 1.00 . A A .  61 ASP CA   1 1 
        1   969 1 1 61 ASP CB   C  12.330 -13.773 -21.949 1.00 . A A .  61 ASP CB   1 1 
        1   970 1 1 61 ASP CG   C  13.841 -13.597 -22.180 1.00 . A A .  61 ASP CG   1 1 
        1   971 1 1 61 ASP H    H  12.803 -14.705 -19.659 1.00 . A A .  61 ASP H    1 1 
        1   972 1 1 61 ASP HA   H  12.106 -12.113 -20.607 1.00 . A A .  61 ASP HA   1 1 
        1   973 1 1 61 ASP HB2  H  12.077 -14.834 -21.954 1.00 . A A .  61 ASP HB2  1 1 
        1   974 1 1 61 ASP HB3  H  11.816 -13.330 -22.803 1.00 . A A .  61 ASP HB3  1 1 
        1   975 1 1 61 ASP N    N  12.228 -13.887 -19.483 1.00 . A A .  61 ASP N    1 1 
        1   976 1 1 61 ASP O    O   9.685 -12.271 -21.515 1.00 . A A .  61 ASP O    1 1 
        1   977 1 1 61 ASP OD1  O  14.481 -12.730 -21.540 1.00 . A A .  61 ASP OD1  1 1 
        1   978 1 1 61 ASP OD2  O  14.363 -14.312 -23.068 1.00 . A A .  61 ASP OD2  1 1 
        1   979 1 1 62 ARG C    C   7.454 -12.709 -19.435 1.00 . A A .  62 ARG C    1 1 
        1   980 1 1 62 ARG CA   C   8.036 -13.999 -20.043 1.00 . A A .  62 ARG CA   1 1 
        1   981 1 1 62 ARG CB   C   7.568 -15.249 -19.277 1.00 . A A .  62 ARG CB   1 1 
        1   982 1 1 62 ARG CD   C   5.782 -17.056 -19.117 1.00 . A A .  62 ARG CD   1 1 
        1   983 1 1 62 ARG CG   C   6.145 -15.677 -19.677 1.00 . A A .  62 ARG CG   1 1 
        1   984 1 1 62 ARG CZ   C   7.400 -18.970 -19.005 1.00 . A A .  62 ARG CZ   1 1 
        1   985 1 1 62 ARG H    H  10.010 -14.692 -19.555 1.00 . A A .  62 ARG H    1 1 
        1   986 1 1 62 ARG HA   H   7.682 -14.070 -21.072 1.00 . A A .  62 ARG HA   1 1 
        1   987 1 1 62 ARG HB2  H   8.251 -16.059 -19.511 1.00 . A A .  62 ARG HB2  1 1 
        1   988 1 1 62 ARG HB3  H   7.614 -15.068 -18.202 1.00 . A A .  62 ARG HB3  1 1 
        1   989 1 1 62 ARG HD2  H   5.848 -17.013 -18.030 1.00 . A A .  62 ARG HD2  1 1 
        1   990 1 1 62 ARG HD3  H   4.748 -17.278 -19.379 1.00 . A A .  62 ARG HD3  1 1 
        1   991 1 1 62 ARG HE   H   6.785 -18.092 -20.680 1.00 . A A .  62 ARG HE   1 1 
        1   992 1 1 62 ARG HG2  H   5.427 -14.948 -19.297 1.00 . A A .  62 ARG HG2  1 1 
        1   993 1 1 62 ARG HG3  H   6.061 -15.706 -20.764 1.00 . A A .  62 ARG HG3  1 1 
        1   994 1 1 62 ARG HH11 H   6.618 -18.638 -17.166 1.00 . A A .  62 ARG HH11 1 1 
        1   995 1 1 62 ARG HH12 H   7.954 -19.777 -17.260 1.00 . A A .  62 ARG HH12 1 1 
        1   996 1 1 62 ARG HH21 H   8.559 -19.571 -20.582 1.00 . A A .  62 ARG HH21 1 1 
        1   997 1 1 62 ARG HH22 H   8.908 -20.270 -19.019 1.00 . A A .  62 ARG HH22 1 1 
        1   998 1 1 62 ARG N    N   9.507 -13.992 -20.085 1.00 . A A .  62 ARG N    1 1 
        1   999 1 1 62 ARG NE   N   6.660 -18.101 -19.680 1.00 . A A .  62 ARG NE   1 1 
        1  1000 1 1 62 ARG NH1  N   7.301 -19.140 -17.704 1.00 . A A .  62 ARG NH1  1 1 
        1  1001 1 1 62 ARG NH2  N   8.303 -19.701 -19.609 1.00 . A A .  62 ARG NH2  1 1 
        1  1002 1 1 62 ARG O    O   6.300 -12.367 -19.696 1.00 . A A .  62 ARG O    1 1 
        1  1003 1 1 63 ASN C    C   7.959  -9.573 -19.312 1.00 . A A .  63 ASN C    1 1 
        1  1004 1 1 63 ASN CA   C   7.924 -10.622 -18.183 1.00 . A A .  63 ASN CA   1 1 
        1  1005 1 1 63 ASN CB   C   8.901 -10.229 -17.063 1.00 . A A .  63 ASN CB   1 1 
        1  1006 1 1 63 ASN CG   C   8.763 -11.107 -15.825 1.00 . A A .  63 ASN CG   1 1 
        1  1007 1 1 63 ASN H    H   9.193 -12.314 -18.495 1.00 . A A .  63 ASN H    1 1 
        1  1008 1 1 63 ASN HA   H   6.917 -10.645 -17.768 1.00 . A A .  63 ASN HA   1 1 
        1  1009 1 1 63 ASN HB2  H   9.925 -10.269 -17.435 1.00 . A A .  63 ASN HB2  1 1 
        1  1010 1 1 63 ASN HB3  H   8.711  -9.195 -16.774 1.00 . A A .  63 ASN HB3  1 1 
        1  1011 1 1 63 ASN HD21 H  10.345 -12.259 -16.349 1.00 . A A .  63 ASN HD21 1 1 
        1  1012 1 1 63 ASN HD22 H   9.526 -12.695 -14.855 1.00 . A A .  63 ASN HD22 1 1 
        1  1013 1 1 63 ASN N    N   8.258 -11.966 -18.664 1.00 . A A .  63 ASN N    1 1 
        1  1014 1 1 63 ASN ND2  N   9.616 -12.100 -15.663 1.00 . A A .  63 ASN ND2  1 1 
        1  1015 1 1 63 ASN O    O   7.052  -8.746 -19.426 1.00 . A A .  63 ASN O    1 1 
        1  1016 1 1 63 ASN OD1  O   7.875 -10.916 -15.006 1.00 . A A .  63 ASN OD1  1 1 
        1  1017 1 1 64 LYS C    C  10.400  -9.430 -22.203 1.00 . A A .  64 LYS C    1 1 
        1  1018 1 1 64 LYS CA   C   9.212  -8.860 -21.395 1.00 . A A .  64 LYS CA   1 1 
        1  1019 1 1 64 LYS CB   C   9.406  -7.368 -21.046 1.00 . A A .  64 LYS CB   1 1 
        1  1020 1 1 64 LYS CD   C   9.673  -4.996 -21.992 1.00 . A A .  64 LYS CD   1 1 
        1  1021 1 1 64 LYS CE   C   8.367  -4.398 -21.432 1.00 . A A .  64 LYS CE   1 1 
        1  1022 1 1 64 LYS CG   C   9.607  -6.500 -22.300 1.00 . A A .  64 LYS CG   1 1 
        1  1023 1 1 64 LYS H    H   9.656 -10.384 -19.984 1.00 . A A .  64 LYS H    1 1 
        1  1024 1 1 64 LYS HA   H   8.320  -8.951 -22.017 1.00 . A A .  64 LYS HA   1 1 
        1  1025 1 1 64 LYS HB2  H   8.531  -7.007 -20.504 1.00 . A A .  64 LYS HB2  1 1 
        1  1026 1 1 64 LYS HB3  H  10.273  -7.264 -20.390 1.00 . A A .  64 LYS HB3  1 1 
        1  1027 1 1 64 LYS HD2  H  10.463  -4.827 -21.257 1.00 . A A .  64 LYS HD2  1 1 
        1  1028 1 1 64 LYS HD3  H   9.951  -4.460 -22.900 1.00 . A A .  64 LYS HD3  1 1 
        1  1029 1 1 64 LYS HE2  H   8.079  -4.948 -20.530 1.00 . A A .  64 LYS HE2  1 1 
        1  1030 1 1 64 LYS HE3  H   8.565  -3.364 -21.139 1.00 . A A .  64 LYS HE3  1 1 
        1  1031 1 1 64 LYS HG2  H  10.545  -6.781 -22.781 1.00 . A A .  64 LYS HG2  1 1 
        1  1032 1 1 64 LYS HG3  H   8.795  -6.696 -23.000 1.00 . A A .  64 LYS HG3  1 1 
        1  1033 1 1 64 LYS HZ1  H   7.495  -3.906 -23.251 1.00 . A A .  64 LYS HZ1  1 1 
        1  1034 1 1 64 LYS HZ2  H   6.418  -4.011 -22.026 1.00 . A A .  64 LYS HZ2  1 1 
        1  1035 1 1 64 LYS HZ3  H   7.022  -5.364 -22.701 1.00 . A A .  64 LYS HZ3  1 1 
        1  1036 1 1 64 LYS N    N   8.987  -9.651 -20.170 1.00 . A A .  64 LYS N    1 1 
        1  1037 1 1 64 LYS NZ   N   7.254  -4.422 -22.421 1.00 . A A .  64 LYS NZ   1 1 
        1  1038 1 1 64 LYS O    O  11.500  -9.590 -21.667 1.00 . A A .  64 LYS O    1 1 
        1  1039 1 1 65 ASP C    C  12.368  -9.607 -24.759 1.00 . A A .  65 ASP C    1 1 
        1  1040 1 1 65 ASP CA   C  11.162 -10.453 -24.330 1.00 . A A .  65 ASP CA   1 1 
        1  1041 1 1 65 ASP CB   C  10.428 -11.007 -25.564 1.00 . A A .  65 ASP CB   1 1 
        1  1042 1 1 65 ASP CG   C  11.381 -11.716 -26.540 1.00 . A A .  65 ASP CG   1 1 
        1  1043 1 1 65 ASP H    H   9.274  -9.568 -23.879 1.00 . A A .  65 ASP H    1 1 
        1  1044 1 1 65 ASP HA   H  11.553 -11.297 -23.769 1.00 . A A .  65 ASP HA   1 1 
        1  1045 1 1 65 ASP HB2  H   9.664 -11.717 -25.235 1.00 . A A .  65 ASP HB2  1 1 
        1  1046 1 1 65 ASP HB3  H   9.935 -10.181 -26.081 1.00 . A A .  65 ASP HB3  1 1 
        1  1047 1 1 65 ASP N    N  10.193  -9.727 -23.493 1.00 . A A .  65 ASP N    1 1 
        1  1048 1 1 65 ASP O    O  13.479 -10.121 -24.874 1.00 . A A .  65 ASP O    1 1 
        1  1049 1 1 65 ASP OD1  O  11.875 -12.819 -26.205 1.00 . A A .  65 ASP OD1  1 1 
        1  1050 1 1 65 ASP OD2  O  11.626 -11.169 -27.642 1.00 . A A .  65 ASP OD2  1 1 
        1  1051 1 1 66 GLN C    C  14.240  -7.120 -24.412 1.00 . A A .  66 GLN C    1 1 
        1  1052 1 1 66 GLN CA   C  13.169  -7.383 -25.481 1.00 . A A .  66 GLN CA   1 1 
        1  1053 1 1 66 GLN CB   C  12.517  -6.063 -25.940 1.00 . A A .  66 GLN CB   1 1 
        1  1054 1 1 66 GLN CD   C  10.145  -6.745 -26.781 1.00 . A A .  66 GLN CD   1 1 
        1  1055 1 1 66 GLN CG   C  11.543  -6.212 -27.129 1.00 . A A .  66 GLN CG   1 1 
        1  1056 1 1 66 GLN H    H  11.200  -7.977 -24.893 1.00 . A A .  66 GLN H    1 1 
        1  1057 1 1 66 GLN HA   H  13.680  -7.834 -26.333 1.00 . A A .  66 GLN HA   1 1 
        1  1058 1 1 66 GLN HB2  H  12.008  -5.577 -25.102 1.00 . A A .  66 GLN HB2  1 1 
        1  1059 1 1 66 GLN HB3  H  13.321  -5.398 -26.257 1.00 . A A .  66 GLN HB3  1 1 
        1  1060 1 1 66 GLN HE21 H   9.593  -6.886 -28.723 1.00 . A A .  66 GLN HE21 1 1 
        1  1061 1 1 66 GLN HE22 H   8.403  -7.375 -27.529 1.00 . A A .  66 GLN HE22 1 1 
        1  1062 1 1 66 GLN HG2  H  11.413  -5.231 -27.591 1.00 . A A .  66 GLN HG2  1 1 
        1  1063 1 1 66 GLN HG3  H  11.992  -6.866 -27.884 1.00 . A A .  66 GLN HG3  1 1 
        1  1064 1 1 66 GLN N    N  12.151  -8.311 -24.987 1.00 . A A .  66 GLN N    1 1 
        1  1065 1 1 66 GLN NE2  N   9.313  -7.020 -27.764 1.00 . A A .  66 GLN NE2  1 1 
        1  1066 1 1 66 GLN O    O  15.434  -7.282 -24.668 1.00 . A A .  66 GLN O    1 1 
        1  1067 1 1 66 GLN OE1  O   9.765  -6.936 -25.632 1.00 . A A .  66 GLN OE1  1 1 
        1  1068 1 1 67 GLU C    C  13.810  -6.633 -20.731 1.00 . A A .  67 GLU C    1 1 
        1  1069 1 1 67 GLU CA   C  14.646  -6.565 -22.023 1.00 . A A .  67 GLU CA   1 1 
        1  1070 1 1 67 GLU CB   C  15.500  -5.283 -22.131 1.00 . A A .  67 GLU CB   1 1 
        1  1071 1 1 67 GLU CD   C  15.673  -2.840 -22.780 1.00 . A A .  67 GLU CD   1 1 
        1  1072 1 1 67 GLU CG   C  14.730  -3.966 -22.322 1.00 . A A .  67 GLU CG   1 1 
        1  1073 1 1 67 GLU H    H  12.810  -6.665 -23.063 1.00 . A A .  67 GLU H    1 1 
        1  1074 1 1 67 GLU HA   H  15.333  -7.410 -21.990 1.00 . A A .  67 GLU HA   1 1 
        1  1075 1 1 67 GLU HB2  H  16.116  -5.196 -21.236 1.00 . A A .  67 GLU HB2  1 1 
        1  1076 1 1 67 GLU HB3  H  16.179  -5.397 -22.975 1.00 . A A .  67 GLU HB3  1 1 
        1  1077 1 1 67 GLU HG2  H  13.946  -4.108 -23.069 1.00 . A A .  67 GLU HG2  1 1 
        1  1078 1 1 67 GLU HG3  H  14.257  -3.682 -21.383 1.00 . A A .  67 GLU HG3  1 1 
        1  1079 1 1 67 GLU N    N  13.803  -6.763 -23.201 1.00 . A A .  67 GLU N    1 1 
        1  1080 1 1 67 GLU O    O  12.729  -6.049 -20.644 1.00 . A A .  67 GLU O    1 1 
        1  1081 1 1 67 GLU OE1  O  16.717  -2.614 -22.126 1.00 . A A .  67 GLU OE1  1 1 
        1  1082 1 1 67 GLU OE2  O  15.376  -2.165 -23.794 1.00 . A A .  67 GLU OE2  1 1 
        1  1083 1 1 68 VAL C    C  14.086  -6.521 -17.455 1.00 . A A .  68 VAL C    1 1 
        1  1084 1 1 68 VAL CA   C  13.666  -7.616 -18.438 1.00 . A A .  68 VAL CA   1 1 
        1  1085 1 1 68 VAL CB   C  14.039  -9.011 -17.872 1.00 . A A .  68 VAL CB   1 1 
        1  1086 1 1 68 VAL CG1  C  13.380  -9.272 -16.503 1.00 . A A .  68 VAL CG1  1 1 
        1  1087 1 1 68 VAL CG2  C  13.612 -10.131 -18.833 1.00 . A A .  68 VAL CG2  1 1 
        1  1088 1 1 68 VAL H    H  15.264  -7.712 -19.868 1.00 . A A .  68 VAL H    1 1 
        1  1089 1 1 68 VAL HA   H  12.584  -7.584 -18.570 1.00 . A A .  68 VAL HA   1 1 
        1  1090 1 1 68 VAL HB   H  15.125  -9.071 -17.751 1.00 . A A .  68 VAL HB   1 1 
        1  1091 1 1 68 VAL HG11 H  12.292  -9.176 -16.577 1.00 . A A .  68 VAL HG11 1 1 
        1  1092 1 1 68 VAL HG12 H  13.629 -10.277 -16.162 1.00 . A A .  68 VAL HG12 1 1 
        1  1093 1 1 68 VAL HG13 H  13.748  -8.565 -15.764 1.00 . A A .  68 VAL HG13 1 1 
        1  1094 1 1 68 VAL HG21 H  13.891 -11.101 -18.418 1.00 . A A .  68 VAL HG21 1 1 
        1  1095 1 1 68 VAL HG22 H  12.535 -10.099 -18.986 1.00 . A A .  68 VAL HG22 1 1 
        1  1096 1 1 68 VAL HG23 H  14.116 -10.019 -19.795 1.00 . A A .  68 VAL HG23 1 1 
        1  1097 1 1 68 VAL N    N  14.316  -7.360 -19.736 1.00 . A A .  68 VAL N    1 1 
        1  1098 1 1 68 VAL O    O  15.275  -6.311 -17.218 1.00 . A A .  68 VAL O    1 1 
        1  1099 1 1 69 ASN C    C  13.721  -5.257 -14.511 1.00 . A A .  69 ASN C    1 1 
        1  1100 1 1 69 ASN CA   C  13.369  -4.740 -15.920 1.00 . A A .  69 ASN CA   1 1 
        1  1101 1 1 69 ASN CB   C  12.134  -3.825 -15.884 1.00 . A A .  69 ASN CB   1 1 
        1  1102 1 1 69 ASN CG   C  12.321  -2.633 -14.952 1.00 . A A .  69 ASN CG   1 1 
        1  1103 1 1 69 ASN H    H  12.156  -6.044 -17.096 1.00 . A A .  69 ASN H    1 1 
        1  1104 1 1 69 ASN HA   H  14.227  -4.171 -16.283 1.00 . A A .  69 ASN HA   1 1 
        1  1105 1 1 69 ASN HB2  H  11.927  -3.455 -16.889 1.00 . A A .  69 ASN HB2  1 1 
        1  1106 1 1 69 ASN HB3  H  11.264  -4.400 -15.563 1.00 . A A .  69 ASN HB3  1 1 
        1  1107 1 1 69 ASN HD21 H  13.022  -1.455 -16.447 1.00 . A A .  69 ASN HD21 1 1 
        1  1108 1 1 69 ASN HD22 H  13.007  -0.749 -14.849 1.00 . A A .  69 ASN HD22 1 1 
        1  1109 1 1 69 ASN N    N  13.116  -5.826 -16.867 1.00 . A A .  69 ASN N    1 1 
        1  1110 1 1 69 ASN ND2  N  12.822  -1.525 -15.463 1.00 . A A .  69 ASN ND2  1 1 
        1  1111 1 1 69 ASN O    O  13.247  -6.312 -14.085 1.00 . A A .  69 ASN O    1 1 
        1  1112 1 1 69 ASN OD1  O  12.078  -2.707 -13.753 1.00 . A A .  69 ASN OD1  1 1 
        1  1113 1 1 70 PHE C    C  13.825  -5.192 -11.436 1.00 . A A .  70 PHE C    1 1 
        1  1114 1 1 70 PHE CA   C  14.945  -4.750 -12.397 1.00 . A A .  70 PHE CA   1 1 
        1  1115 1 1 70 PHE CB   C  15.633  -3.483 -11.871 1.00 . A A .  70 PHE CB   1 1 
        1  1116 1 1 70 PHE CD1  C  17.047  -4.439 -10.004 1.00 . A A .  70 PHE CD1  1 1 
        1  1117 1 1 70 PHE CD2  C  15.297  -2.827  -9.456 1.00 . A A .  70 PHE CD2  1 1 
        1  1118 1 1 70 PHE CE1  C  17.376  -4.544  -8.642 1.00 . A A .  70 PHE CE1  1 1 
        1  1119 1 1 70 PHE CE2  C  15.620  -2.946  -8.099 1.00 . A A .  70 PHE CE2  1 1 
        1  1120 1 1 70 PHE CG   C  16.016  -3.571 -10.410 1.00 . A A .  70 PHE CG   1 1 
        1  1121 1 1 70 PHE CZ   C  16.659  -3.798  -7.694 1.00 . A A .  70 PHE CZ   1 1 
        1  1122 1 1 70 PHE H    H  14.872  -3.629 -14.195 1.00 . A A .  70 PHE H    1 1 
        1  1123 1 1 70 PHE HA   H  15.669  -5.562 -12.413 1.00 . A A .  70 PHE HA   1 1 
        1  1124 1 1 70 PHE HB2  H  16.540  -3.306 -12.446 1.00 . A A .  70 PHE HB2  1 1 
        1  1125 1 1 70 PHE HB3  H  14.975  -2.623 -12.020 1.00 . A A .  70 PHE HB3  1 1 
        1  1126 1 1 70 PHE HD1  H  17.580  -5.020 -10.741 1.00 . A A .  70 PHE HD1  1 1 
        1  1127 1 1 70 PHE HD2  H  14.494  -2.172  -9.764 1.00 . A A .  70 PHE HD2  1 1 
        1  1128 1 1 70 PHE HE1  H  18.169  -5.205  -8.324 1.00 . A A .  70 PHE HE1  1 1 
        1  1129 1 1 70 PHE HE2  H  15.064  -2.376  -7.374 1.00 . A A .  70 PHE HE2  1 1 
        1  1130 1 1 70 PHE HZ   H  16.897  -3.894  -6.646 1.00 . A A .  70 PHE HZ   1 1 
        1  1131 1 1 70 PHE N    N  14.513  -4.477 -13.769 1.00 . A A .  70 PHE N    1 1 
        1  1132 1 1 70 PHE O    O  14.016  -6.141 -10.678 1.00 . A A .  70 PHE O    1 1 
        1  1133 1 1 71 GLN C    C  11.018  -6.308 -10.860 1.00 . A A .  71 GLN C    1 1 
        1  1134 1 1 71 GLN CA   C  11.562  -4.902 -10.558 1.00 . A A .  71 GLN CA   1 1 
        1  1135 1 1 71 GLN CB   C  10.475  -3.817 -10.615 1.00 . A A .  71 GLN CB   1 1 
        1  1136 1 1 71 GLN CD   C   8.414  -2.840  -9.455 1.00 . A A .  71 GLN CD   1 1 
        1  1137 1 1 71 GLN CG   C   9.462  -3.962  -9.464 1.00 . A A .  71 GLN CG   1 1 
        1  1138 1 1 71 GLN H    H  12.527  -3.786 -12.129 1.00 . A A .  71 GLN H    1 1 
        1  1139 1 1 71 GLN HA   H  11.968  -4.927  -9.540 1.00 . A A .  71 GLN HA   1 1 
        1  1140 1 1 71 GLN HB2  H  10.959  -2.843 -10.545 1.00 . A A .  71 GLN HB2  1 1 
        1  1141 1 1 71 GLN HB3  H   9.950  -3.872 -11.571 1.00 . A A .  71 GLN HB3  1 1 
        1  1142 1 1 71 GLN HE21 H   9.795  -1.359  -9.314 1.00 . A A .  71 GLN HE21 1 1 
        1  1143 1 1 71 GLN HE22 H   8.112  -0.860  -9.366 1.00 . A A .  71 GLN HE22 1 1 
        1  1144 1 1 71 GLN HG2  H   8.946  -4.921  -9.548 1.00 . A A .  71 GLN HG2  1 1 
        1  1145 1 1 71 GLN HG3  H   9.995  -3.947  -8.515 1.00 . A A .  71 GLN HG3  1 1 
        1  1146 1 1 71 GLN N    N  12.655  -4.548 -11.468 1.00 . A A .  71 GLN N    1 1 
        1  1147 1 1 71 GLN NE2  N   8.814  -1.584  -9.356 1.00 . A A .  71 GLN NE2  1 1 
        1  1148 1 1 71 GLN O    O  10.796  -7.083  -9.932 1.00 . A A .  71 GLN O    1 1 
        1  1149 1 1 71 GLN OE1  O   7.214  -3.070  -9.540 1.00 . A A .  71 GLN OE1  1 1 
        1  1150 1 1 72 GLU C    C  11.515  -9.070 -12.370 1.00 . A A .  72 GLU C    1 1 
        1  1151 1 1 72 GLU CA   C  10.435  -7.995 -12.583 1.00 . A A .  72 GLU CA   1 1 
        1  1152 1 1 72 GLU CB   C  10.007  -7.930 -14.057 1.00 . A A .  72 GLU CB   1 1 
        1  1153 1 1 72 GLU CD   C   8.357  -5.965 -13.769 1.00 . A A .  72 GLU CD   1 1 
        1  1154 1 1 72 GLU CG   C   8.571  -7.412 -14.243 1.00 . A A .  72 GLU CG   1 1 
        1  1155 1 1 72 GLU H    H  11.173  -6.012 -12.851 1.00 . A A .  72 GLU H    1 1 
        1  1156 1 1 72 GLU HA   H   9.573  -8.289 -11.985 1.00 . A A .  72 GLU HA   1 1 
        1  1157 1 1 72 GLU HB2  H  10.703  -7.320 -14.630 1.00 . A A .  72 GLU HB2  1 1 
        1  1158 1 1 72 GLU HB3  H  10.045  -8.939 -14.468 1.00 . A A .  72 GLU HB3  1 1 
        1  1159 1 1 72 GLU HG2  H   8.320  -7.459 -15.301 1.00 . A A .  72 GLU HG2  1 1 
        1  1160 1 1 72 GLU HG3  H   7.890  -8.089 -13.719 1.00 . A A .  72 GLU HG3  1 1 
        1  1161 1 1 72 GLU N    N  10.887  -6.669 -12.139 1.00 . A A .  72 GLU N    1 1 
        1  1162 1 1 72 GLU O    O  11.200 -10.215 -12.047 1.00 . A A .  72 GLU O    1 1 
        1  1163 1 1 72 GLU OE1  O   9.091  -5.062 -14.229 1.00 . A A .  72 GLU OE1  1 1 
        1  1164 1 1 72 GLU OE2  O   7.423  -5.722 -12.971 1.00 . A A .  72 GLU OE2  1 1 
        1  1165 1 1 73 TYR C    C  13.854  -9.895 -10.581 1.00 . A A .  73 TYR C    1 1 
        1  1166 1 1 73 TYR CA   C  13.922  -9.561 -12.087 1.00 . A A .  73 TYR CA   1 1 
        1  1167 1 1 73 TYR CB   C  15.223  -8.845 -12.487 1.00 . A A .  73 TYR CB   1 1 
        1  1168 1 1 73 TYR CD1  C  17.243 -10.375 -12.340 1.00 . A A .  73 TYR CD1  1 1 
        1  1169 1 1 73 TYR CD2  C  16.916  -8.678 -10.612 1.00 . A A .  73 TYR CD2  1 1 
        1  1170 1 1 73 TYR CE1  C  18.436 -10.780 -11.708 1.00 . A A .  73 TYR CE1  1 1 
        1  1171 1 1 73 TYR CE2  C  18.105  -9.083  -9.978 1.00 . A A .  73 TYR CE2  1 1 
        1  1172 1 1 73 TYR CG   C  16.483  -9.323 -11.791 1.00 . A A .  73 TYR CG   1 1 
        1  1173 1 1 73 TYR CZ   C  18.867 -10.138 -10.523 1.00 . A A .  73 TYR CZ   1 1 
        1  1174 1 1 73 TYR H    H  12.996  -7.771 -12.808 1.00 . A A .  73 TYR H    1 1 
        1  1175 1 1 73 TYR HA   H  13.870 -10.504 -12.635 1.00 . A A .  73 TYR HA   1 1 
        1  1176 1 1 73 TYR HB2  H  15.351  -8.945 -13.565 1.00 . A A .  73 TYR HB2  1 1 
        1  1177 1 1 73 TYR HB3  H  15.122  -7.782 -12.293 1.00 . A A .  73 TYR HB3  1 1 
        1  1178 1 1 73 TYR HD1  H  16.919 -10.865 -13.242 1.00 . A A .  73 TYR HD1  1 1 
        1  1179 1 1 73 TYR HD2  H  16.347  -7.859 -10.199 1.00 . A A .  73 TYR HD2  1 1 
        1  1180 1 1 73 TYR HE1  H  19.024 -11.583 -12.128 1.00 . A A .  73 TYR HE1  1 1 
        1  1181 1 1 73 TYR HE2  H  18.444  -8.584  -9.082 1.00 . A A .  73 TYR HE2  1 1 
        1  1182 1 1 73 TYR HH   H  20.448 -11.277 -10.336 1.00 . A A .  73 TYR HH   1 1 
        1  1183 1 1 73 TYR N    N  12.796  -8.708 -12.479 1.00 . A A .  73 TYR N    1 1 
        1  1184 1 1 73 TYR O    O  14.092 -11.039 -10.195 1.00 . A A .  73 TYR O    1 1 
        1  1185 1 1 73 TYR OH   O  20.016 -10.532  -9.903 1.00 . A A .  73 TYR OH   1 1 
        1  1186 1 1 74 ILE C    C  11.933 -10.005  -8.056 1.00 . A A .  74 ILE C    1 1 
        1  1187 1 1 74 ILE CA   C  13.221  -9.190  -8.293 1.00 . A A .  74 ILE CA   1 1 
        1  1188 1 1 74 ILE CB   C  13.323  -7.875  -7.478 1.00 . A A .  74 ILE CB   1 1 
        1  1189 1 1 74 ILE CD1  C  15.264  -6.473  -6.380 1.00 . A A .  74 ILE CD1  1 1 
        1  1190 1 1 74 ILE CG1  C  14.809  -7.421  -7.497 1.00 . A A .  74 ILE CG1  1 1 
        1  1191 1 1 74 ILE CG2  C  12.782  -8.067  -6.048 1.00 . A A .  74 ILE CG2  1 1 
        1  1192 1 1 74 ILE H    H  13.302  -8.009 -10.101 1.00 . A A .  74 ILE H    1 1 
        1  1193 1 1 74 ILE HA   H  14.015  -9.845  -7.926 1.00 . A A .  74 ILE HA   1 1 
        1  1194 1 1 74 ILE HB   H  12.720  -7.098  -7.951 1.00 . A A .  74 ILE HB   1 1 
        1  1195 1 1 74 ILE HD11 H  16.322  -6.258  -6.503 1.00 . A A .  74 ILE HD11 1 1 
        1  1196 1 1 74 ILE HD12 H  14.701  -5.543  -6.432 1.00 . A A .  74 ILE HD12 1 1 
        1  1197 1 1 74 ILE HD13 H  15.129  -6.937  -5.404 1.00 . A A .  74 ILE HD13 1 1 
        1  1198 1 1 74 ILE HG12 H  15.456  -8.293  -7.455 1.00 . A A .  74 ILE HG12 1 1 
        1  1199 1 1 74 ILE HG13 H  15.011  -6.935  -8.448 1.00 . A A .  74 ILE HG13 1 1 
        1  1200 1 1 74 ILE HG21 H  11.725  -8.317  -6.088 1.00 . A A .  74 ILE HG21 1 1 
        1  1201 1 1 74 ILE HG22 H  13.336  -8.859  -5.540 1.00 . A A .  74 ILE HG22 1 1 
        1  1202 1 1 74 ILE HG23 H  12.863  -7.145  -5.478 1.00 . A A .  74 ILE HG23 1 1 
        1  1203 1 1 74 ILE N    N  13.466  -8.940  -9.727 1.00 . A A .  74 ILE N    1 1 
        1  1204 1 1 74 ILE O    O  11.980 -10.924  -7.237 1.00 . A A .  74 ILE O    1 1 
        1  1205 1 1 75 THR C    C   9.988 -12.095  -9.101 1.00 . A A .  75 THR C    1 1 
        1  1206 1 1 75 THR CA   C   9.637 -10.641  -8.785 1.00 . A A .  75 THR CA   1 1 
        1  1207 1 1 75 THR CB   C   8.585 -10.119  -9.773 1.00 . A A .  75 THR CB   1 1 
        1  1208 1 1 75 THR CG2  C   7.315 -10.966  -9.835 1.00 . A A .  75 THR CG2  1 1 
        1  1209 1 1 75 THR H    H  10.827  -8.959  -9.405 1.00 . A A .  75 THR H    1 1 
        1  1210 1 1 75 THR HA   H   9.208 -10.620  -7.784 1.00 . A A .  75 THR HA   1 1 
        1  1211 1 1 75 THR HB   H   9.017 -10.078 -10.774 1.00 . A A .  75 THR HB   1 1 
        1  1212 1 1 75 THR HG1  H   7.693  -8.899  -8.562 1.00 . A A .  75 THR HG1  1 1 
        1  1213 1 1 75 THR HG21 H   6.561 -10.456 -10.435 1.00 . A A .  75 THR HG21 1 1 
        1  1214 1 1 75 THR HG22 H   6.919 -11.132  -8.833 1.00 . A A .  75 THR HG22 1 1 
        1  1215 1 1 75 THR HG23 H   7.533 -11.927 -10.303 1.00 . A A .  75 THR HG23 1 1 
        1  1216 1 1 75 THR N    N  10.838  -9.775  -8.798 1.00 . A A .  75 THR N    1 1 
        1  1217 1 1 75 THR O    O   9.461 -13.001  -8.450 1.00 . A A .  75 THR O    1 1 
        1  1218 1 1 75 THR OG1  O   8.205  -8.824  -9.389 1.00 . A A .  75 THR OG1  1 1 
        1  1219 1 1 76 PHE C    C  12.245 -14.279  -9.279 1.00 . A A .  76 PHE C    1 1 
        1  1220 1 1 76 PHE CA   C  11.380 -13.669 -10.390 1.00 . A A .  76 PHE CA   1 1 
        1  1221 1 1 76 PHE CB   C  12.161 -13.617 -11.707 1.00 . A A .  76 PHE CB   1 1 
        1  1222 1 1 76 PHE CD1  C  11.638 -15.728 -12.993 1.00 . A A .  76 PHE CD1  1 1 
        1  1223 1 1 76 PHE CD2  C  13.781 -15.573 -11.839 1.00 . A A .  76 PHE CD2  1 1 
        1  1224 1 1 76 PHE CE1  C  11.979 -17.010 -13.443 1.00 . A A .  76 PHE CE1  1 1 
        1  1225 1 1 76 PHE CE2  C  14.124 -16.852 -12.296 1.00 . A A .  76 PHE CE2  1 1 
        1  1226 1 1 76 PHE CG   C  12.542 -15.001 -12.195 1.00 . A A .  76 PHE CG   1 1 
        1  1227 1 1 76 PHE CZ   C  13.223 -17.565 -13.103 1.00 . A A .  76 PHE CZ   1 1 
        1  1228 1 1 76 PHE H    H  11.243 -11.544 -10.596 1.00 . A A .  76 PHE H    1 1 
        1  1229 1 1 76 PHE HA   H  10.517 -14.323 -10.528 1.00 . A A .  76 PHE HA   1 1 
        1  1230 1 1 76 PHE HB2  H  11.550 -13.134 -12.472 1.00 . A A .  76 PHE HB2  1 1 
        1  1231 1 1 76 PHE HB3  H  13.062 -13.017 -11.582 1.00 . A A .  76 PHE HB3  1 1 
        1  1232 1 1 76 PHE HD1  H  10.679 -15.307 -13.257 1.00 . A A .  76 PHE HD1  1 1 
        1  1233 1 1 76 PHE HD2  H  14.482 -15.033 -11.219 1.00 . A A .  76 PHE HD2  1 1 
        1  1234 1 1 76 PHE HE1  H  11.282 -17.569 -14.041 1.00 . A A .  76 PHE HE1  1 1 
        1  1235 1 1 76 PHE HE2  H  15.081 -17.279 -12.033 1.00 . A A .  76 PHE HE2  1 1 
        1  1236 1 1 76 PHE HZ   H  13.488 -18.547 -13.456 1.00 . A A .  76 PHE HZ   1 1 
        1  1237 1 1 76 PHE N    N  10.898 -12.331 -10.053 1.00 . A A .  76 PHE N    1 1 
        1  1238 1 1 76 PHE O    O  12.068 -15.450  -8.952 1.00 . A A .  76 PHE O    1 1 
        1  1239 1 1 77 LEU C    C  12.949 -14.263  -6.285 1.00 . A A .  77 LEU C    1 1 
        1  1240 1 1 77 LEU CA   C  13.884 -13.957  -7.467 1.00 . A A .  77 LEU CA   1 1 
        1  1241 1 1 77 LEU CB   C  14.963 -12.925  -7.087 1.00 . A A .  77 LEU CB   1 1 
        1  1242 1 1 77 LEU CD1  C  17.083 -11.710  -7.671 1.00 . A A .  77 LEU CD1  1 1 
        1  1243 1 1 77 LEU CD2  C  16.952 -14.164  -8.103 1.00 . A A .  77 LEU CD2  1 1 
        1  1244 1 1 77 LEU CG   C  16.149 -12.855  -8.074 1.00 . A A .  77 LEU CG   1 1 
        1  1245 1 1 77 LEU H    H  13.268 -12.551  -8.975 1.00 . A A .  77 LEU H    1 1 
        1  1246 1 1 77 LEU HA   H  14.361 -14.903  -7.700 1.00 . A A .  77 LEU HA   1 1 
        1  1247 1 1 77 LEU HB2  H  14.495 -11.941  -7.011 1.00 . A A .  77 LEU HB2  1 1 
        1  1248 1 1 77 LEU HB3  H  15.356 -13.174  -6.099 1.00 . A A .  77 LEU HB3  1 1 
        1  1249 1 1 77 LEU HD11 H  17.439 -11.859  -6.648 1.00 . A A .  77 LEU HD11 1 1 
        1  1250 1 1 77 LEU HD12 H  16.549 -10.762  -7.738 1.00 . A A .  77 LEU HD12 1 1 
        1  1251 1 1 77 LEU HD13 H  17.941 -11.675  -8.345 1.00 . A A .  77 LEU HD13 1 1 
        1  1252 1 1 77 LEU HD21 H  17.839 -14.037  -8.728 1.00 . A A .  77 LEU HD21 1 1 
        1  1253 1 1 77 LEU HD22 H  16.355 -14.960  -8.543 1.00 . A A .  77 LEU HD22 1 1 
        1  1254 1 1 77 LEU HD23 H  17.252 -14.441  -7.089 1.00 . A A .  77 LEU HD23 1 1 
        1  1255 1 1 77 LEU HG   H  15.783 -12.656  -9.078 1.00 . A A .  77 LEU HG   1 1 
        1  1256 1 1 77 LEU N    N  13.146 -13.505  -8.656 1.00 . A A .  77 LEU N    1 1 
        1  1257 1 1 77 LEU O    O  13.243 -15.170  -5.505 1.00 . A A .  77 LEU O    1 1 
        1  1258 1 1 78 GLY C    C  10.113 -15.313  -5.504 1.00 . A A .  78 GLY C    1 1 
        1  1259 1 1 78 GLY CA   C  10.725 -13.935  -5.246 1.00 . A A .  78 GLY CA   1 1 
        1  1260 1 1 78 GLY H    H  11.652 -12.804  -6.812 1.00 . A A .  78 GLY H    1 1 
        1  1261 1 1 78 GLY HA2  H  11.153 -13.951  -4.245 1.00 . A A .  78 GLY HA2  1 1 
        1  1262 1 1 78 GLY HA3  H   9.939 -13.185  -5.302 1.00 . A A .  78 GLY HA3  1 1 
        1  1263 1 1 78 GLY N    N  11.786 -13.606  -6.200 1.00 . A A .  78 GLY N    1 1 
        1  1264 1 1 78 GLY O    O   9.918 -16.072  -4.557 1.00 . A A .  78 GLY O    1 1 
        1  1265 1 1 79 ALA C    C  10.611 -18.054  -6.813 1.00 . A A .  79 ALA C    1 1 
        1  1266 1 1 79 ALA CA   C   9.491 -17.051  -7.122 1.00 . A A .  79 ALA CA   1 1 
        1  1267 1 1 79 ALA CB   C   9.089 -17.100  -8.603 1.00 . A A .  79 ALA CB   1 1 
        1  1268 1 1 79 ALA H    H  10.031 -15.009  -7.503 1.00 . A A .  79 ALA H    1 1 
        1  1269 1 1 79 ALA HA   H   8.628 -17.342  -6.523 1.00 . A A .  79 ALA HA   1 1 
        1  1270 1 1 79 ALA HB1  H   9.936 -16.858  -9.243 1.00 . A A .  79 ALA HB1  1 1 
        1  1271 1 1 79 ALA HB2  H   8.741 -18.103  -8.850 1.00 . A A .  79 ALA HB2  1 1 
        1  1272 1 1 79 ALA HB3  H   8.276 -16.401  -8.795 1.00 . A A .  79 ALA HB3  1 1 
        1  1273 1 1 79 ALA N    N   9.878 -15.683  -6.766 1.00 . A A .  79 ALA N    1 1 
        1  1274 1 1 79 ALA O    O  10.349 -19.089  -6.210 1.00 . A A .  79 ALA O    1 1 
        1  1275 1 1 80 LEU C    C  13.218 -18.901  -5.423 1.00 . A A .  80 LEU C    1 1 
        1  1276 1 1 80 LEU CA   C  13.037 -18.580  -6.919 1.00 . A A .  80 LEU CA   1 1 
        1  1277 1 1 80 LEU CB   C  14.273 -17.860  -7.506 1.00 . A A .  80 LEU CB   1 1 
        1  1278 1 1 80 LEU CD1  C  15.151 -19.752  -8.962 1.00 . A A .  80 LEU CD1  1 1 
        1  1279 1 1 80 LEU CD2  C  16.672 -17.914  -8.222 1.00 . A A .  80 LEU CD2  1 1 
        1  1280 1 1 80 LEU CG   C  15.471 -18.778  -7.817 1.00 . A A .  80 LEU CG   1 1 
        1  1281 1 1 80 LEU H    H  11.998 -16.874  -7.684 1.00 . A A .  80 LEU H    1 1 
        1  1282 1 1 80 LEU HA   H  12.884 -19.529  -7.434 1.00 . A A .  80 LEU HA   1 1 
        1  1283 1 1 80 LEU HB2  H  13.992 -17.350  -8.428 1.00 . A A .  80 LEU HB2  1 1 
        1  1284 1 1 80 LEU HB3  H  14.588 -17.098  -6.795 1.00 . A A .  80 LEU HB3  1 1 
        1  1285 1 1 80 LEU HD11 H  16.057 -20.269  -9.259 1.00 . A A .  80 LEU HD11 1 1 
        1  1286 1 1 80 LEU HD12 H  14.760 -19.210  -9.823 1.00 . A A .  80 LEU HD12 1 1 
        1  1287 1 1 80 LEU HD13 H  14.433 -20.500  -8.638 1.00 . A A .  80 LEU HD13 1 1 
        1  1288 1 1 80 LEU HD21 H  17.544 -18.541  -8.401 1.00 . A A .  80 LEU HD21 1 1 
        1  1289 1 1 80 LEU HD22 H  16.908 -17.211  -7.427 1.00 . A A .  80 LEU HD22 1 1 
        1  1290 1 1 80 LEU HD23 H  16.444 -17.355  -9.131 1.00 . A A .  80 LEU HD23 1 1 
        1  1291 1 1 80 LEU HG   H  15.735 -19.347  -6.923 1.00 . A A .  80 LEU HG   1 1 
        1  1292 1 1 80 LEU N    N  11.862 -17.736  -7.165 1.00 . A A .  80 LEU N    1 1 
        1  1293 1 1 80 LEU O    O  13.489 -20.046  -5.067 1.00 . A A .  80 LEU O    1 1 
        1  1294 1 1 81 ALA C    C  11.845 -18.853  -2.542 1.00 . A A .  81 ALA C    1 1 
        1  1295 1 1 81 ALA CA   C  13.042 -18.049  -3.094 1.00 . A A .  81 ALA CA   1 1 
        1  1296 1 1 81 ALA CB   C  13.130 -16.633  -2.508 1.00 . A A .  81 ALA CB   1 1 
        1  1297 1 1 81 ALA H    H  12.834 -16.979  -4.928 1.00 . A A .  81 ALA H    1 1 
        1  1298 1 1 81 ALA HA   H  13.936 -18.602  -2.816 1.00 . A A .  81 ALA HA   1 1 
        1  1299 1 1 81 ALA HB1  H  12.212 -16.075  -2.708 1.00 . A A .  81 ALA HB1  1 1 
        1  1300 1 1 81 ALA HB2  H  13.299 -16.679  -1.434 1.00 . A A .  81 ALA HB2  1 1 
        1  1301 1 1 81 ALA HB3  H  13.969 -16.096  -2.957 1.00 . A A .  81 ALA HB3  1 1 
        1  1302 1 1 81 ALA N    N  13.003 -17.907  -4.551 1.00 . A A .  81 ALA N    1 1 
        1  1303 1 1 81 ALA O    O  12.000 -19.594  -1.570 1.00 . A A .  81 ALA O    1 1 
        1  1304 1 1 82 MET C    C   9.572 -21.009  -3.213 1.00 . A A .  82 MET C    1 1 
        1  1305 1 1 82 MET CA   C   9.470 -19.532  -2.802 1.00 . A A .  82 MET CA   1 1 
        1  1306 1 1 82 MET CB   C   8.239 -18.852  -3.431 1.00 . A A .  82 MET CB   1 1 
        1  1307 1 1 82 MET CE   C   4.304 -18.847  -2.052 1.00 . A A .  82 MET CE   1 1 
        1  1308 1 1 82 MET CG   C   6.933 -19.238  -2.727 1.00 . A A .  82 MET CG   1 1 
        1  1309 1 1 82 MET H    H  10.601 -18.110  -3.948 1.00 . A A .  82 MET H    1 1 
        1  1310 1 1 82 MET HA   H   9.377 -19.498  -1.717 1.00 . A A .  82 MET HA   1 1 
        1  1311 1 1 82 MET HB2  H   8.352 -17.773  -3.351 1.00 . A A .  82 MET HB2  1 1 
        1  1312 1 1 82 MET HB3  H   8.168 -19.102  -4.492 1.00 . A A .  82 MET HB3  1 1 
        1  1313 1 1 82 MET HE1  H   3.328 -18.395  -2.243 1.00 . A A .  82 MET HE1  1 1 
        1  1314 1 1 82 MET HE2  H   4.207 -19.932  -2.084 1.00 . A A .  82 MET HE2  1 1 
        1  1315 1 1 82 MET HE3  H   4.637 -18.548  -1.058 1.00 . A A .  82 MET HE3  1 1 
        1  1316 1 1 82 MET HG2  H   6.750 -20.307  -2.869 1.00 . A A .  82 MET HG2  1 1 
        1  1317 1 1 82 MET HG3  H   7.049 -19.054  -1.658 1.00 . A A .  82 MET HG3  1 1 
        1  1318 1 1 82 MET N    N  10.670 -18.764  -3.177 1.00 . A A .  82 MET N    1 1 
        1  1319 1 1 82 MET O    O   9.166 -21.903  -2.470 1.00 . A A .  82 MET O    1 1 
        1  1320 1 1 82 MET SD   S   5.494 -18.294  -3.299 1.00 . A A .  82 MET SD   1 1 
        1  1321 1 1 83 ILE C    C  11.511 -23.375  -4.319 1.00 . A A .  83 ILE C    1 1 
        1  1322 1 1 83 ILE CA   C  10.347 -22.613  -4.988 1.00 . A A .  83 ILE CA   1 1 
        1  1323 1 1 83 ILE CB   C  10.482 -22.439  -6.526 1.00 . A A .  83 ILE CB   1 1 
        1  1324 1 1 83 ILE CD1  C   9.132 -21.379  -8.476 1.00 . A A .  83 ILE CD1  1 1 
        1  1325 1 1 83 ILE CG1  C   9.092 -22.055  -7.102 1.00 . A A .  83 ILE CG1  1 1 
        1  1326 1 1 83 ILE CG2  C  11.013 -23.689  -7.252 1.00 . A A .  83 ILE CG2  1 1 
        1  1327 1 1 83 ILE H    H  10.408 -20.465  -4.951 1.00 . A A .  83 ILE H    1 1 
        1  1328 1 1 83 ILE HA   H   9.466 -23.222  -4.802 1.00 . A A .  83 ILE HA   1 1 
        1  1329 1 1 83 ILE HB   H  11.185 -21.624  -6.717 1.00 . A A .  83 ILE HB   1 1 
        1  1330 1 1 83 ILE HD11 H   8.118 -21.159  -8.798 1.00 . A A .  83 ILE HD11 1 1 
        1  1331 1 1 83 ILE HD12 H   9.688 -20.445  -8.413 1.00 . A A .  83 ILE HD12 1 1 
        1  1332 1 1 83 ILE HD13 H   9.598 -22.023  -9.215 1.00 . A A .  83 ILE HD13 1 1 
        1  1333 1 1 83 ILE HG12 H   8.463 -22.945  -7.161 1.00 . A A .  83 ILE HG12 1 1 
        1  1334 1 1 83 ILE HG13 H   8.591 -21.357  -6.431 1.00 . A A .  83 ILE HG13 1 1 
        1  1335 1 1 83 ILE HG21 H  10.390 -24.556  -7.025 1.00 . A A .  83 ILE HG21 1 1 
        1  1336 1 1 83 ILE HG22 H  11.016 -23.532  -8.326 1.00 . A A .  83 ILE HG22 1 1 
        1  1337 1 1 83 ILE HG23 H  12.042 -23.893  -6.956 1.00 . A A .  83 ILE HG23 1 1 
        1  1338 1 1 83 ILE N    N  10.143 -21.272  -4.392 1.00 . A A .  83 ILE N    1 1 
        1  1339 1 1 83 ILE O    O  11.609 -24.596  -4.455 1.00 . A A .  83 ILE O    1 1 
        1  1340 1 1 84 TYR C    C  12.954 -24.367  -1.712 1.00 . A A .  84 TYR C    1 1 
        1  1341 1 1 84 TYR CA   C  13.421 -23.279  -2.707 1.00 . A A .  84 TYR CA   1 1 
        1  1342 1 1 84 TYR CB   C  14.145 -22.133  -1.980 1.00 . A A .  84 TYR CB   1 1 
        1  1343 1 1 84 TYR CD1  C  16.238 -23.079  -0.882 1.00 . A A .  84 TYR CD1  1 1 
        1  1344 1 1 84 TYR CD2  C  16.472 -21.552  -2.769 1.00 . A A .  84 TYR CD2  1 1 
        1  1345 1 1 84 TYR CE1  C  17.641 -23.185  -0.795 1.00 . A A .  84 TYR CE1  1 1 
        1  1346 1 1 84 TYR CE2  C  17.870 -21.618  -2.657 1.00 . A A .  84 TYR CE2  1 1 
        1  1347 1 1 84 TYR CG   C  15.652 -22.275  -1.881 1.00 . A A .  84 TYR CG   1 1 
        1  1348 1 1 84 TYR CZ   C  18.463 -22.445  -1.677 1.00 . A A .  84 TYR CZ   1 1 
        1  1349 1 1 84 TYR H    H  12.217 -21.693  -3.474 1.00 . A A .  84 TYR H    1 1 
        1  1350 1 1 84 TYR HA   H  14.130 -23.755  -3.391 1.00 . A A .  84 TYR HA   1 1 
        1  1351 1 1 84 TYR HB2  H  13.949 -21.200  -2.507 1.00 . A A .  84 TYR HB2  1 1 
        1  1352 1 1 84 TYR HB3  H  13.726 -22.017  -0.980 1.00 . A A .  84 TYR HB3  1 1 
        1  1353 1 1 84 TYR HD1  H  15.615 -23.609  -0.175 1.00 . A A .  84 TYR HD1  1 1 
        1  1354 1 1 84 TYR HD2  H  16.028 -20.915  -3.522 1.00 . A A .  84 TYR HD2  1 1 
        1  1355 1 1 84 TYR HE1  H  18.096 -23.809  -0.038 1.00 . A A .  84 TYR HE1  1 1 
        1  1356 1 1 84 TYR HE2  H  18.491 -21.027  -3.317 1.00 . A A .  84 TYR HE2  1 1 
        1  1357 1 1 84 TYR HH   H  20.260 -21.799  -2.057 1.00 . A A .  84 TYR HH   1 1 
        1  1358 1 1 84 TYR N    N  12.339 -22.693  -3.516 1.00 . A A .  84 TYR N    1 1 
        1  1359 1 1 84 TYR O    O  13.774 -25.115  -1.189 1.00 . A A .  84 TYR O    1 1 
        1  1360 1 1 84 TYR OH   O  19.819 -22.499  -1.547 1.00 . A A .  84 TYR OH   1 1 
        1  1361 1 1 85 ASN C    C  11.223 -25.522   0.835 1.00 . A A .  85 ASN C    1 1 
        1  1362 1 1 85 ASN CA   C  10.933 -25.504  -0.682 1.00 . A A .  85 ASN CA   1 1 
        1  1363 1 1 85 ASN CB   C  11.197 -26.876  -1.343 1.00 . A A .  85 ASN CB   1 1 
        1  1364 1 1 85 ASN CG   C  10.382 -28.021  -0.741 1.00 . A A .  85 ASN CG   1 1 
        1  1365 1 1 85 ASN H    H  11.062 -23.747  -1.858 1.00 . A A .  85 ASN H    1 1 
        1  1366 1 1 85 ASN HA   H   9.868 -25.291  -0.787 1.00 . A A .  85 ASN HA   1 1 
        1  1367 1 1 85 ASN HB2  H  10.952 -26.815  -2.403 1.00 . A A .  85 ASN HB2  1 1 
        1  1368 1 1 85 ASN HB3  H  12.252 -27.135  -1.264 1.00 . A A .  85 ASN HB3  1 1 
        1  1369 1 1 85 ASN HD21 H  11.614 -29.429  -1.528 1.00 . A A .  85 ASN HD21 1 1 
        1  1370 1 1 85 ASN HD22 H  10.262 -30.022  -0.579 1.00 . A A .  85 ASN HD22 1 1 
        1  1371 1 1 85 ASN N    N  11.645 -24.444  -1.418 1.00 . A A .  85 ASN N    1 1 
        1  1372 1 1 85 ASN ND2  N  10.790 -29.256  -0.969 1.00 . A A .  85 ASN ND2  1 1 
        1  1373 1 1 85 ASN O    O  10.308 -25.361   1.643 1.00 . A A .  85 ASN O    1 1 
        1  1374 1 1 85 ASN OD1  O   9.379 -27.824  -0.061 1.00 . A A .  85 ASN OD1  1 1 
        1  1375 1 1 86 GLU C    C  12.995 -24.426   3.296 1.00 . A A .  86 GLU C    1 1 
        1  1376 1 1 86 GLU CA   C  12.943 -25.798   2.609 1.00 . A A .  86 GLU CA   1 1 
        1  1377 1 1 86 GLU CB   C  14.346 -26.430   2.660 1.00 . A A .  86 GLU CB   1 1 
        1  1378 1 1 86 GLU CD   C  15.783 -28.452   2.247 1.00 . A A .  86 GLU CD   1 1 
        1  1379 1 1 86 GLU CG   C  14.354 -27.899   2.225 1.00 . A A .  86 GLU CG   1 1 
        1  1380 1 1 86 GLU H    H  13.175 -25.778   0.470 1.00 . A A .  86 GLU H    1 1 
        1  1381 1 1 86 GLU HA   H  12.254 -26.431   3.167 1.00 . A A .  86 GLU HA   1 1 
        1  1382 1 1 86 GLU HB2  H  15.016 -25.856   2.018 1.00 . A A .  86 GLU HB2  1 1 
        1  1383 1 1 86 GLU HB3  H  14.722 -26.376   3.683 1.00 . A A .  86 GLU HB3  1 1 
        1  1384 1 1 86 GLU HG2  H  13.713 -28.476   2.895 1.00 . A A .  86 GLU HG2  1 1 
        1  1385 1 1 86 GLU HG3  H  13.949 -27.984   1.215 1.00 . A A .  86 GLU HG3  1 1 
        1  1386 1 1 86 GLU N    N  12.486 -25.704   1.216 1.00 . A A .  86 GLU N    1 1 
        1  1387 1 1 86 GLU O    O  12.800 -24.333   4.507 1.00 . A A .  86 GLU O    1 1 
        1  1388 1 1 86 GLU OE1  O  16.558 -28.125   1.320 1.00 . A A .  86 GLU OE1  1 1 
        1  1389 1 1 86 GLU OE2  O  16.149 -29.186   3.195 1.00 . A A .  86 GLU OE2  1 1 
        1  1390 1 1 87 ALA C    C  12.203 -21.505   3.854 1.00 . A A .  87 ALA C    1 1 
        1  1391 1 1 87 ALA CA   C  13.427 -22.002   3.061 1.00 . A A .  87 ALA CA   1 1 
        1  1392 1 1 87 ALA CB   C  13.767 -21.096   1.873 1.00 . A A .  87 ALA CB   1 1 
        1  1393 1 1 87 ALA H    H  13.381 -23.496   1.548 1.00 . A A .  87 ALA H    1 1 
        1  1394 1 1 87 ALA HA   H  14.274 -22.010   3.749 1.00 . A A .  87 ALA HA   1 1 
        1  1395 1 1 87 ALA HB1  H  13.965 -20.086   2.223 1.00 . A A .  87 ALA HB1  1 1 
        1  1396 1 1 87 ALA HB2  H  14.663 -21.456   1.372 1.00 . A A .  87 ALA HB2  1 1 
        1  1397 1 1 87 ALA HB3  H  12.936 -21.066   1.171 1.00 . A A .  87 ALA HB3  1 1 
        1  1398 1 1 87 ALA N    N  13.244 -23.352   2.535 1.00 . A A .  87 ALA N    1 1 
        1  1399 1 1 87 ALA O    O  12.346 -20.971   4.954 1.00 . A A .  87 ALA O    1 1 
        1  1400 1 1 88 LEU C    C   9.193 -22.501   4.897 1.00 . A A .  88 LEU C    1 1 
        1  1401 1 1 88 LEU CA   C   9.711 -21.400   3.940 1.00 . A A .  88 LEU CA   1 1 
        1  1402 1 1 88 LEU CB   C   8.707 -21.055   2.821 1.00 . A A .  88 LEU CB   1 1 
        1  1403 1 1 88 LEU CD1  C   8.053 -19.611   0.860 1.00 . A A .  88 LEU CD1  1 1 
        1  1404 1 1 88 LEU CD2  C   8.912 -18.509   2.922 1.00 . A A .  88 LEU CD2  1 1 
        1  1405 1 1 88 LEU CG   C   9.024 -19.760   2.037 1.00 . A A .  88 LEU CG   1 1 
        1  1406 1 1 88 LEU H    H  10.983 -22.210   2.427 1.00 . A A .  88 LEU H    1 1 
        1  1407 1 1 88 LEU HA   H   9.845 -20.527   4.578 1.00 . A A .  88 LEU HA   1 1 
        1  1408 1 1 88 LEU HB2  H   8.661 -21.898   2.125 1.00 . A A .  88 LEU HB2  1 1 
        1  1409 1 1 88 LEU HB3  H   7.719 -20.934   3.255 1.00 . A A .  88 LEU HB3  1 1 
        1  1410 1 1 88 LEU HD11 H   7.027 -19.556   1.223 1.00 . A A .  88 LEU HD11 1 1 
        1  1411 1 1 88 LEU HD12 H   8.155 -20.463   0.188 1.00 . A A .  88 LEU HD12 1 1 
        1  1412 1 1 88 LEU HD13 H   8.284 -18.699   0.311 1.00 . A A .  88 LEU HD13 1 1 
        1  1413 1 1 88 LEU HD21 H   9.609 -18.568   3.752 1.00 . A A .  88 LEU HD21 1 1 
        1  1414 1 1 88 LEU HD22 H   7.901 -18.417   3.323 1.00 . A A .  88 LEU HD22 1 1 
        1  1415 1 1 88 LEU HD23 H   9.138 -17.618   2.333 1.00 . A A .  88 LEU HD23 1 1 
        1  1416 1 1 88 LEU HG   H  10.035 -19.818   1.637 1.00 . A A .  88 LEU HG   1 1 
        1  1417 1 1 88 LEU N    N  10.999 -21.735   3.317 1.00 . A A .  88 LEU N    1 1 
        1  1418 1 1 88 LEU O    O   8.014 -22.504   5.265 1.00 . A A .  88 LEU O    1 1 
        1  1419 1 1 89 LYS C    C  10.758 -24.419   7.515 1.00 . A A .  89 LYS C    1 1 
        1  1420 1 1 89 LYS CA   C   9.784 -24.472   6.319 1.00 . A A .  89 LYS CA   1 1 
        1  1421 1 1 89 LYS CB   C   9.812 -25.859   5.649 1.00 . A A .  89 LYS CB   1 1 
        1  1422 1 1 89 LYS CD   C   8.682 -27.430   4.007 1.00 . A A .  89 LYS CD   1 1 
        1  1423 1 1 89 LYS CE   C   7.470 -27.652   3.095 1.00 . A A .  89 LYS CE   1 1 
        1  1424 1 1 89 LYS CG   C   8.657 -26.034   4.646 1.00 . A A .  89 LYS CG   1 1 
        1  1425 1 1 89 LYS H    H  10.994 -23.413   4.914 1.00 . A A .  89 LYS H    1 1 
        1  1426 1 1 89 LYS HA   H   8.789 -24.322   6.741 1.00 . A A .  89 LYS HA   1 1 
        1  1427 1 1 89 LYS HB2  H  10.764 -26.004   5.138 1.00 . A A .  89 LYS HB2  1 1 
        1  1428 1 1 89 LYS HB3  H   9.720 -26.620   6.426 1.00 . A A .  89 LYS HB3  1 1 
        1  1429 1 1 89 LYS HD2  H   9.604 -27.561   3.436 1.00 . A A .  89 LYS HD2  1 1 
        1  1430 1 1 89 LYS HD3  H   8.659 -28.180   4.803 1.00 . A A .  89 LYS HD3  1 1 
        1  1431 1 1 89 LYS HE2  H   7.437 -28.709   2.814 1.00 . A A .  89 LYS HE2  1 1 
        1  1432 1 1 89 LYS HE3  H   6.560 -27.428   3.663 1.00 . A A .  89 LYS HE3  1 1 
        1  1433 1 1 89 LYS HG2  H   7.711 -25.900   5.172 1.00 . A A .  89 LYS HG2  1 1 
        1  1434 1 1 89 LYS HG3  H   8.731 -25.274   3.867 1.00 . A A .  89 LYS HG3  1 1 
        1  1435 1 1 89 LYS HZ1  H   8.319 -27.083   1.287 1.00 . A A .  89 LYS HZ1  1 1 
        1  1436 1 1 89 LYS HZ2  H   7.625 -25.842   2.093 1.00 . A A .  89 LYS HZ2  1 1 
        1  1437 1 1 89 LYS HZ3  H   6.691 -26.945   1.312 1.00 . A A .  89 LYS HZ3  1 1 
        1  1438 1 1 89 LYS N    N  10.058 -23.440   5.303 1.00 . A A .  89 LYS N    1 1 
        1  1439 1 1 89 LYS NZ   N   7.527 -26.819   1.866 1.00 . A A .  89 LYS NZ   1 1 
        1  1440 1 1 89 LYS O    O  10.332 -24.627   8.653 1.00 . A A .  89 LYS O    1 1 
        1  1441 1 1 90 GLY C    C  14.236 -24.883   8.240 1.00 . A A .  90 GLY C    1 1 
        1  1442 1 1 90 GLY CA   C  13.083 -23.879   8.298 1.00 . A A .  90 GLY CA   1 1 
        1  1443 1 1 90 GLY H    H  12.320 -24.023   6.302 1.00 . A A .  90 GLY H    1 1 
        1  1444 1 1 90 GLY HA2  H  13.494 -22.881   8.154 1.00 . A A .  90 GLY HA2  1 1 
        1  1445 1 1 90 GLY HA3  H  12.655 -23.925   9.299 1.00 . A A .  90 GLY HA3  1 1 
        1  1446 1 1 90 GLY N    N  12.041 -24.104   7.277 1.00 . A A .  90 GLY N    1 1 
        1  1447 1 1 90 GLY O    O  13.969 -26.106   8.218 1.00 . A A .  90 GLY O    1 1 
        1  1448 1 1 90 GLY OXT  O  15.402 -24.436   8.251 1.00 . A A .  90 GLY OXT  1 1 
        1  1449 2 1  1 MET C    C  27.102 -15.173  -6.443 1.00 . B B .   1 MET C    1 1 
        1  1450 2 1  1 MET CA   C  28.220 -14.367  -7.109 1.00 . B B .   1 MET CA   1 1 
        1  1451 2 1  1 MET CB   C  29.609 -14.867  -6.675 1.00 . B B .   1 MET CB   1 1 
        1  1452 2 1  1 MET CE   C  32.650 -14.174  -5.471 1.00 . B B .   1 MET CE   1 1 
        1  1453 2 1  1 MET CG   C  30.737 -14.259  -7.523 1.00 . B B .   1 MET CG   1 1 
        1  1454 2 1  1 MET H1   H  27.974 -12.741  -5.842 1.00 . B B .   1 MET H1   1 1 
        1  1455 2 1  1 MET H2   H  27.177 -12.618  -7.284 1.00 . B B .   1 MET H2   1 1 
        1  1456 2 1  1 MET H3   H  28.787 -12.366  -7.222 1.00 . B B .   1 MET H3   1 1 
        1  1457 2 1  1 MET HA   H  28.126 -14.514  -8.183 1.00 . B B .   1 MET HA   1 1 
        1  1458 2 1  1 MET HB2  H  29.769 -14.620  -5.628 1.00 . B B .   1 MET HB2  1 1 
        1  1459 2 1  1 MET HB3  H  29.658 -15.951  -6.790 1.00 . B B .   1 MET HB3  1 1 
        1  1460 2 1  1 MET HE1  H  31.955 -14.630  -4.767 1.00 . B B .   1 MET HE1  1 1 
        1  1461 2 1  1 MET HE2  H  33.670 -14.378  -5.142 1.00 . B B .   1 MET HE2  1 1 
        1  1462 2 1  1 MET HE3  H  32.491 -13.096  -5.495 1.00 . B B .   1 MET HE3  1 1 
        1  1463 2 1  1 MET HG2  H  30.535 -14.487  -8.572 1.00 . B B .   1 MET HG2  1 1 
        1  1464 2 1  1 MET HG3  H  30.733 -13.177  -7.409 1.00 . B B .   1 MET HG3  1 1 
        1  1465 2 1  1 MET N    N  28.035 -12.922  -6.832 1.00 . B B .   1 MET N    1 1 
        1  1466 2 1  1 MET O    O  26.357 -14.627  -5.628 1.00 . B B .   1 MET O    1 1 
        1  1467 2 1  1 MET SD   S  32.403 -14.866  -7.131 1.00 . B B .   1 MET SD   1 1 
        1  1468 2 1  2 ALA C    C  25.776 -17.337  -4.715 1.00 . B B .   2 ALA C    1 1 
        1  1469 2 1  2 ALA CA   C  25.990 -17.400  -6.237 1.00 . B B .   2 ALA CA   1 1 
        1  1470 2 1  2 ALA CB   C  26.375 -18.823  -6.674 1.00 . B B .   2 ALA CB   1 1 
        1  1471 2 1  2 ALA H    H  27.578 -16.828  -7.505 1.00 . B B .   2 ALA H    1 1 
        1  1472 2 1  2 ALA HA   H  25.029 -17.146  -6.694 1.00 . B B .   2 ALA HA   1 1 
        1  1473 2 1  2 ALA HB1  H  25.616 -19.529  -6.330 1.00 . B B .   2 ALA HB1  1 1 
        1  1474 2 1  2 ALA HB2  H  26.432 -18.886  -7.763 1.00 . B B .   2 ALA HB2  1 1 
        1  1475 2 1  2 ALA HB3  H  27.338 -19.107  -6.252 1.00 . B B .   2 ALA HB3  1 1 
        1  1476 2 1  2 ALA N    N  27.003 -16.471  -6.749 1.00 . B B .   2 ALA N    1 1 
        1  1477 2 1  2 ALA O    O  24.688 -16.990  -4.275 1.00 . B B .   2 ALA O    1 1 
        1  1478 2 1  3 SER C    C  26.325 -16.272  -1.828 1.00 . B B .   3 SER C    1 1 
        1  1479 2 1  3 SER CA   C  26.690 -17.649  -2.435 1.00 . B B .   3 SER CA   1 1 
        1  1480 2 1  3 SER CB   C  27.958 -18.267  -1.812 1.00 . B B .   3 SER CB   1 1 
        1  1481 2 1  3 SER H    H  27.681 -17.918  -4.291 1.00 . B B .   3 SER H    1 1 
        1  1482 2 1  3 SER HA   H  25.868 -18.309  -2.154 1.00 . B B .   3 SER HA   1 1 
        1  1483 2 1  3 SER HB2  H  28.158 -17.801  -0.847 1.00 . B B .   3 SER HB2  1 1 
        1  1484 2 1  3 SER HB3  H  27.768 -19.329  -1.647 1.00 . B B .   3 SER HB3  1 1 
        1  1485 2 1  3 SER HG   H  29.858 -18.605  -2.222 1.00 . B B .   3 SER HG   1 1 
        1  1486 2 1  3 SER N    N  26.788 -17.645  -3.904 1.00 . B B .   3 SER N    1 1 
        1  1487 2 1  3 SER O    O  25.459 -16.236  -0.945 1.00 . B B .   3 SER O    1 1 
        1  1488 2 1  3 SER OG   O  29.105 -18.154  -2.653 1.00 . B B .   3 SER OG   1 1 
        1  1489 2 1  4 PRO C    C  24.980 -13.522  -2.228 1.00 . B B .   4 PRO C    1 1 
        1  1490 2 1  4 PRO CA   C  26.460 -13.798  -1.925 1.00 . B B .   4 PRO CA   1 1 
        1  1491 2 1  4 PRO CB   C  27.363 -12.839  -2.703 1.00 . B B .   4 PRO CB   1 1 
        1  1492 2 1  4 PRO CD   C  28.220 -15.055  -2.923 1.00 . B B .   4 PRO CD   1 1 
        1  1493 2 1  4 PRO CG   C  28.678 -13.605  -2.782 1.00 . B B .   4 PRO CG   1 1 
        1  1494 2 1  4 PRO HA   H  26.634 -13.651  -0.860 1.00 . B B .   4 PRO HA   1 1 
        1  1495 2 1  4 PRO HB2  H  26.970 -12.681  -3.707 1.00 . B B .   4 PRO HB2  1 1 
        1  1496 2 1  4 PRO HB3  H  27.482 -11.882  -2.190 1.00 . B B .   4 PRO HB3  1 1 
        1  1497 2 1  4 PRO HD2  H  28.143 -15.325  -3.968 1.00 . B B .   4 PRO HD2  1 1 
        1  1498 2 1  4 PRO HD3  H  28.942 -15.694  -2.416 1.00 . B B .   4 PRO HD3  1 1 
        1  1499 2 1  4 PRO HG2  H  29.287 -13.281  -3.627 1.00 . B B .   4 PRO HG2  1 1 
        1  1500 2 1  4 PRO HG3  H  29.229 -13.492  -1.845 1.00 . B B .   4 PRO HG3  1 1 
        1  1501 2 1  4 PRO N    N  26.910 -15.141  -2.287 1.00 . B B .   4 PRO N    1 1 
        1  1502 2 1  4 PRO O    O  24.321 -12.892  -1.407 1.00 . B B .   4 PRO O    1 1 
        1  1503 2 1  5 LEU C    C  22.136 -14.756  -2.806 1.00 . B B .   5 LEU C    1 1 
        1  1504 2 1  5 LEU CA   C  23.004 -13.814  -3.652 1.00 . B B .   5 LEU CA   1 1 
        1  1505 2 1  5 LEU CB   C  22.728 -14.016  -5.151 1.00 . B B .   5 LEU CB   1 1 
        1  1506 2 1  5 LEU CD1  C  20.741 -12.353  -5.119 1.00 . B B .   5 LEU CD1  1 1 
        1  1507 2 1  5 LEU CD2  C  21.089 -13.835  -7.061 1.00 . B B .   5 LEU CD2  1 1 
        1  1508 2 1  5 LEU CG   C  21.255 -13.739  -5.544 1.00 . B B .   5 LEU CG   1 1 
        1  1509 2 1  5 LEU H    H  25.008 -14.478  -4.045 1.00 . B B .   5 LEU H    1 1 
        1  1510 2 1  5 LEU HA   H  22.740 -12.790  -3.386 1.00 . B B .   5 LEU HA   1 1 
        1  1511 2 1  5 LEU HB2  H  23.370 -13.361  -5.727 1.00 . B B .   5 LEU HB2  1 1 
        1  1512 2 1  5 LEU HB3  H  22.975 -15.042  -5.421 1.00 . B B .   5 LEU HB3  1 1 
        1  1513 2 1  5 LEU HD11 H  20.738 -12.260  -4.035 1.00 . B B .   5 LEU HD11 1 1 
        1  1514 2 1  5 LEU HD12 H  19.719 -12.228  -5.466 1.00 . B B .   5 LEU HD12 1 1 
        1  1515 2 1  5 LEU HD13 H  21.359 -11.566  -5.552 1.00 . B B .   5 LEU HD13 1 1 
        1  1516 2 1  5 LEU HD21 H  21.661 -13.038  -7.538 1.00 . B B .   5 LEU HD21 1 1 
        1  1517 2 1  5 LEU HD22 H  20.033 -13.723  -7.319 1.00 . B B .   5 LEU HD22 1 1 
        1  1518 2 1  5 LEU HD23 H  21.439 -14.805  -7.412 1.00 . B B .   5 LEU HD23 1 1 
        1  1519 2 1  5 LEU HG   H  20.623 -14.498  -5.087 1.00 . B B .   5 LEU HG   1 1 
        1  1520 2 1  5 LEU N    N  24.435 -13.989  -3.363 1.00 . B B .   5 LEU N    1 1 
        1  1521 2 1  5 LEU O    O  21.124 -14.329  -2.258 1.00 . B B .   5 LEU O    1 1 
        1  1522 2 1  6 ASP C    C  21.598 -16.770  -0.491 1.00 . B B .   6 ASP C    1 1 
        1  1523 2 1  6 ASP CA   C  21.809 -17.086  -1.987 1.00 . B B .   6 ASP CA   1 1 
        1  1524 2 1  6 ASP CB   C  22.584 -18.397  -2.204 1.00 . B B .   6 ASP CB   1 1 
        1  1525 2 1  6 ASP CG   C  21.804 -19.652  -1.791 1.00 . B B .   6 ASP CG   1 1 
        1  1526 2 1  6 ASP H    H  23.379 -16.290  -3.183 1.00 . B B .   6 ASP H    1 1 
        1  1527 2 1  6 ASP HA   H  20.823 -17.190  -2.445 1.00 . B B .   6 ASP HA   1 1 
        1  1528 2 1  6 ASP HB2  H  22.822 -18.495  -3.263 1.00 . B B .   6 ASP HB2  1 1 
        1  1529 2 1  6 ASP HB3  H  23.522 -18.351  -1.643 1.00 . B B .   6 ASP HB3  1 1 
        1  1530 2 1  6 ASP N    N  22.535 -16.020  -2.684 1.00 . B B .   6 ASP N    1 1 
        1  1531 2 1  6 ASP O    O  20.524 -17.034   0.051 1.00 . B B .   6 ASP O    1 1 
        1  1532 2 1  6 ASP OD1  O  20.932 -20.097  -2.571 1.00 . B B .   6 ASP OD1  1 1 
        1  1533 2 1  6 ASP OD2  O  22.127 -20.226  -0.728 1.00 . B B .   6 ASP OD2  1 1 
        1  1534 2 1  7 GLN C    C  21.547 -14.338   1.582 1.00 . B B .   7 GLN C    1 1 
        1  1535 2 1  7 GLN CA   C  22.412 -15.610   1.523 1.00 . B B .   7 GLN CA   1 1 
        1  1536 2 1  7 GLN CB   C  23.785 -15.418   2.184 1.00 . B B .   7 GLN CB   1 1 
        1  1537 2 1  7 GLN CD   C  26.083 -14.362   2.064 1.00 . B B .   7 GLN CD   1 1 
        1  1538 2 1  7 GLN CG   C  24.621 -14.257   1.629 1.00 . B B .   7 GLN CG   1 1 
        1  1539 2 1  7 GLN H    H  23.453 -15.972  -0.326 1.00 . B B .   7 GLN H    1 1 
        1  1540 2 1  7 GLN HA   H  21.882 -16.360   2.110 1.00 . B B .   7 GLN HA   1 1 
        1  1541 2 1  7 GLN HB2  H  23.647 -15.242   3.252 1.00 . B B .   7 GLN HB2  1 1 
        1  1542 2 1  7 GLN HB3  H  24.347 -16.341   2.071 1.00 . B B .   7 GLN HB3  1 1 
        1  1543 2 1  7 GLN HE21 H  26.431 -15.866   0.766 1.00 . B B .   7 GLN HE21 1 1 
        1  1544 2 1  7 GLN HE22 H  27.797 -15.369   1.773 1.00 . B B .   7 GLN HE22 1 1 
        1  1545 2 1  7 GLN HG2  H  24.594 -14.300   0.549 1.00 . B B .   7 GLN HG2  1 1 
        1  1546 2 1  7 GLN HG3  H  24.205 -13.303   1.953 1.00 . B B .   7 GLN HG3  1 1 
        1  1547 2 1  7 GLN N    N  22.575 -16.127   0.161 1.00 . B B .   7 GLN N    1 1 
        1  1548 2 1  7 GLN NE2  N  26.836 -15.275   1.485 1.00 . B B .   7 GLN NE2  1 1 
        1  1549 2 1  7 GLN O    O  20.813 -14.154   2.551 1.00 . B B .   7 GLN O    1 1 
        1  1550 2 1  7 GLN OE1  O  26.563 -13.641   2.929 1.00 . B B .   7 GLN OE1  1 1 
        1  1551 2 1  8 ALA C    C  19.253 -12.592   0.325 1.00 . B B .   8 ALA C    1 1 
        1  1552 2 1  8 ALA CA   C  20.745 -12.266   0.518 1.00 . B B .   8 ALA CA   1 1 
        1  1553 2 1  8 ALA CB   C  21.282 -11.331  -0.561 1.00 . B B .   8 ALA CB   1 1 
        1  1554 2 1  8 ALA H    H  22.144 -13.684  -0.250 1.00 . B B .   8 ALA H    1 1 
        1  1555 2 1  8 ALA HA   H  20.850 -11.748   1.474 1.00 . B B .   8 ALA HA   1 1 
        1  1556 2 1  8 ALA HB1  H  21.273 -11.821  -1.535 1.00 . B B .   8 ALA HB1  1 1 
        1  1557 2 1  8 ALA HB2  H  20.659 -10.436  -0.613 1.00 . B B .   8 ALA HB2  1 1 
        1  1558 2 1  8 ALA HB3  H  22.292 -11.030  -0.298 1.00 . B B .   8 ALA HB3  1 1 
        1  1559 2 1  8 ALA N    N  21.572 -13.475   0.557 1.00 . B B .   8 ALA N    1 1 
        1  1560 2 1  8 ALA O    O  18.415 -12.035   1.034 1.00 . B B .   8 ALA O    1 1 
        1  1561 2 1  9 ILE C    C  17.091 -14.800   0.586 1.00 . B B .   9 ILE C    1 1 
        1  1562 2 1  9 ILE CA   C  17.517 -14.030  -0.681 1.00 . B B .   9 ILE CA   1 1 
        1  1563 2 1  9 ILE CB   C  17.282 -14.817  -1.999 1.00 . B B .   9 ILE CB   1 1 
        1  1564 2 1  9 ILE CD1  C  17.817 -16.927  -3.384 1.00 . B B .   9 ILE CD1  1 1 
        1  1565 2 1  9 ILE CG1  C  18.109 -16.113  -2.113 1.00 . B B .   9 ILE CG1  1 1 
        1  1566 2 1  9 ILE CG2  C  17.506 -13.882  -3.204 1.00 . B B .   9 ILE CG2  1 1 
        1  1567 2 1  9 ILE H    H  19.635 -13.924  -1.154 1.00 . B B .   9 ILE H    1 1 
        1  1568 2 1  9 ILE HA   H  16.846 -13.167  -0.732 1.00 . B B .   9 ILE HA   1 1 
        1  1569 2 1  9 ILE HB   H  16.239 -15.118  -2.018 1.00 . B B .   9 ILE HB   1 1 
        1  1570 2 1  9 ILE HD11 H  18.158 -16.387  -4.270 1.00 . B B .   9 ILE HD11 1 1 
        1  1571 2 1  9 ILE HD12 H  18.344 -17.880  -3.331 1.00 . B B .   9 ILE HD12 1 1 
        1  1572 2 1  9 ILE HD13 H  16.748 -17.120  -3.476 1.00 . B B .   9 ILE HD13 1 1 
        1  1573 2 1  9 ILE HG12 H  19.165 -15.862  -2.093 1.00 . B B .   9 ILE HG12 1 1 
        1  1574 2 1  9 ILE HG13 H  17.903 -16.740  -1.250 1.00 . B B .   9 ILE HG13 1 1 
        1  1575 2 1  9 ILE HG21 H  18.564 -13.657  -3.327 1.00 . B B .   9 ILE HG21 1 1 
        1  1576 2 1  9 ILE HG22 H  17.137 -14.344  -4.123 1.00 . B B .   9 ILE HG22 1 1 
        1  1577 2 1  9 ILE HG23 H  16.958 -12.948  -3.054 1.00 . B B .   9 ILE HG23 1 1 
        1  1578 2 1  9 ILE N    N  18.904 -13.528  -0.566 1.00 . B B .   9 ILE N    1 1 
        1  1579 2 1  9 ILE O    O  15.912 -14.780   0.953 1.00 . B B .   9 ILE O    1 1 
        1  1580 2 1 10 GLY C    C  17.642 -14.940   3.762 1.00 . B B .  10 GLY C    1 1 
        1  1581 2 1 10 GLY CA   C  17.878 -15.964   2.654 1.00 . B B .  10 GLY CA   1 1 
        1  1582 2 1 10 GLY H    H  18.995 -15.356   0.939 1.00 . B B .  10 GLY H    1 1 
        1  1583 2 1 10 GLY HA2  H  17.005 -16.614   2.642 1.00 . B B .  10 GLY HA2  1 1 
        1  1584 2 1 10 GLY HA3  H  18.768 -16.534   2.914 1.00 . B B .  10 GLY HA3  1 1 
        1  1585 2 1 10 GLY N    N  18.061 -15.369   1.323 1.00 . B B .  10 GLY N    1 1 
        1  1586 2 1 10 GLY O    O  16.971 -15.265   4.738 1.00 . B B .  10 GLY O    1 1 
        1  1587 2 1 11 LEU C    C  16.302 -12.255   4.461 1.00 . B B .  11 LEU C    1 1 
        1  1588 2 1 11 LEU CA   C  17.796 -12.600   4.532 1.00 . B B .  11 LEU CA   1 1 
        1  1589 2 1 11 LEU CB   C  18.681 -11.381   4.188 1.00 . B B .  11 LEU CB   1 1 
        1  1590 2 1 11 LEU CD1  C  17.897 -10.066   6.270 1.00 . B B .  11 LEU CD1  1 1 
        1  1591 2 1 11 LEU CD2  C  20.223 -11.017   6.169 1.00 . B B .  11 LEU CD2  1 1 
        1  1592 2 1 11 LEU CG   C  19.060 -10.439   5.354 1.00 . B B .  11 LEU CG   1 1 
        1  1593 2 1 11 LEU H    H  18.702 -13.498   2.815 1.00 . B B .  11 LEU H    1 1 
        1  1594 2 1 11 LEU HA   H  17.998 -12.939   5.548 1.00 . B B .  11 LEU HA   1 1 
        1  1595 2 1 11 LEU HB2  H  19.608 -11.730   3.732 1.00 . B B .  11 LEU HB2  1 1 
        1  1596 2 1 11 LEU HB3  H  18.170 -10.785   3.428 1.00 . B B .  11 LEU HB3  1 1 
        1  1597 2 1 11 LEU HD11 H  18.216  -9.279   6.957 1.00 . B B .  11 LEU HD11 1 1 
        1  1598 2 1 11 LEU HD12 H  17.568 -10.928   6.849 1.00 . B B .  11 LEU HD12 1 1 
        1  1599 2 1 11 LEU HD13 H  17.067  -9.694   5.671 1.00 . B B .  11 LEU HD13 1 1 
        1  1600 2 1 11 LEU HD21 H  19.931 -11.961   6.632 1.00 . B B .  11 LEU HD21 1 1 
        1  1601 2 1 11 LEU HD22 H  20.513 -10.308   6.945 1.00 . B B .  11 LEU HD22 1 1 
        1  1602 2 1 11 LEU HD23 H  21.078 -11.187   5.515 1.00 . B B .  11 LEU HD23 1 1 
        1  1603 2 1 11 LEU HG   H  19.401  -9.506   4.913 1.00 . B B .  11 LEU HG   1 1 
        1  1604 2 1 11 LEU N    N  18.108 -13.696   3.612 1.00 . B B .  11 LEU N    1 1 
        1  1605 2 1 11 LEU O    O  15.638 -12.179   5.493 1.00 . B B .  11 LEU O    1 1 
        1  1606 2 1 12 LEU C    C  13.422 -12.847   3.648 1.00 . B B .  12 LEU C    1 1 
        1  1607 2 1 12 LEU CA   C  14.343 -11.787   3.032 1.00 . B B .  12 LEU CA   1 1 
        1  1608 2 1 12 LEU CB   C  14.051 -11.599   1.524 1.00 . B B .  12 LEU CB   1 1 
        1  1609 2 1 12 LEU CD1  C  15.854  -9.841   0.982 1.00 . B B .  12 LEU CD1  1 1 
        1  1610 2 1 12 LEU CD2  C  13.773  -9.986  -0.382 1.00 . B B .  12 LEU CD2  1 1 
        1  1611 2 1 12 LEU CG   C  14.358 -10.175   1.018 1.00 . B B .  12 LEU CG   1 1 
        1  1612 2 1 12 LEU H    H  16.364 -12.175   2.445 1.00 . B B .  12 LEU H    1 1 
        1  1613 2 1 12 LEU HA   H  14.113 -10.859   3.559 1.00 . B B .  12 LEU HA   1 1 
        1  1614 2 1 12 LEU HB2  H  14.590 -12.339   0.933 1.00 . B B .  12 LEU HB2  1 1 
        1  1615 2 1 12 LEU HB3  H  12.985 -11.779   1.370 1.00 . B B .  12 LEU HB3  1 1 
        1  1616 2 1 12 LEU HD11 H  16.378 -10.545   0.336 1.00 . B B .  12 LEU HD11 1 1 
        1  1617 2 1 12 LEU HD12 H  16.273  -9.868   1.985 1.00 . B B .  12 LEU HD12 1 1 
        1  1618 2 1 12 LEU HD13 H  15.994  -8.832   0.589 1.00 . B B .  12 LEU HD13 1 1 
        1  1619 2 1 12 LEU HD21 H  12.698 -10.105  -0.331 1.00 . B B .  12 LEU HD21 1 1 
        1  1620 2 1 12 LEU HD22 H  14.195 -10.714  -1.074 1.00 . B B .  12 LEU HD22 1 1 
        1  1621 2 1 12 LEU HD23 H  13.990  -8.981  -0.741 1.00 . B B .  12 LEU HD23 1 1 
        1  1622 2 1 12 LEU HG   H  13.853  -9.468   1.678 1.00 . B B .  12 LEU HG   1 1 
        1  1623 2 1 12 LEU N    N  15.757 -12.109   3.250 1.00 . B B .  12 LEU N    1 1 
        1  1624 2 1 12 LEU O    O  12.452 -12.481   4.307 1.00 . B B .  12 LEU O    1 1 
        1  1625 2 1 13 ILE C    C  13.203 -15.301   5.663 1.00 . B B .  13 ILE C    1 1 
        1  1626 2 1 13 ILE CA   C  12.947 -15.219   4.149 1.00 . B B .  13 ILE CA   1 1 
        1  1627 2 1 13 ILE CB   C  13.173 -16.565   3.412 1.00 . B B .  13 ILE CB   1 1 
        1  1628 2 1 13 ILE CD1  C  12.581 -17.742   1.159 1.00 . B B .  13 ILE CD1  1 1 
        1  1629 2 1 13 ILE CG1  C  12.482 -16.486   2.033 1.00 . B B .  13 ILE CG1  1 1 
        1  1630 2 1 13 ILE CG2  C  12.601 -17.753   4.204 1.00 . B B .  13 ILE CG2  1 1 
        1  1631 2 1 13 ILE H    H  14.554 -14.364   2.956 1.00 . B B .  13 ILE H    1 1 
        1  1632 2 1 13 ILE HA   H  11.885 -14.979   4.061 1.00 . B B .  13 ILE HA   1 1 
        1  1633 2 1 13 ILE HB   H  14.241 -16.722   3.264 1.00 . B B .  13 ILE HB   1 1 
        1  1634 2 1 13 ILE HD11 H  12.088 -18.585   1.629 1.00 . B B .  13 ILE HD11 1 1 
        1  1635 2 1 13 ILE HD12 H  12.067 -17.555   0.220 1.00 . B B .  13 ILE HD12 1 1 
        1  1636 2 1 13 ILE HD13 H  13.626 -17.979   0.953 1.00 . B B .  13 ILE HD13 1 1 
        1  1637 2 1 13 ILE HG12 H  11.427 -16.272   2.191 1.00 . B B .  13 ILE HG12 1 1 
        1  1638 2 1 13 ILE HG13 H  12.914 -15.660   1.470 1.00 . B B .  13 ILE HG13 1 1 
        1  1639 2 1 13 ILE HG21 H  12.777 -18.678   3.666 1.00 . B B .  13 ILE HG21 1 1 
        1  1640 2 1 13 ILE HG22 H  13.089 -17.847   5.170 1.00 . B B .  13 ILE HG22 1 1 
        1  1641 2 1 13 ILE HG23 H  11.535 -17.617   4.367 1.00 . B B .  13 ILE HG23 1 1 
        1  1642 2 1 13 ILE N    N  13.734 -14.139   3.509 1.00 . B B .  13 ILE N    1 1 
        1  1643 2 1 13 ILE O    O  12.265 -15.527   6.430 1.00 . B B .  13 ILE O    1 1 
        1  1644 2 1 14 GLY C    C  14.135 -13.866   8.281 1.00 . B B .  14 GLY C    1 1 
        1  1645 2 1 14 GLY CA   C  14.824 -15.001   7.521 1.00 . B B .  14 GLY CA   1 1 
        1  1646 2 1 14 GLY H    H  15.163 -14.890   5.419 1.00 . B B .  14 GLY H    1 1 
        1  1647 2 1 14 GLY HA2  H  14.557 -15.942   7.999 1.00 . B B .  14 GLY HA2  1 1 
        1  1648 2 1 14 GLY HA3  H  15.898 -14.840   7.582 1.00 . B B .  14 GLY HA3  1 1 
        1  1649 2 1 14 GLY N    N  14.440 -15.050   6.105 1.00 . B B .  14 GLY N    1 1 
        1  1650 2 1 14 GLY O    O  13.900 -13.984   9.482 1.00 . B B .  14 GLY O    1 1 
        1  1651 2 1 15 ILE C    C  11.459 -12.089   7.998 1.00 . B B .  15 ILE C    1 1 
        1  1652 2 1 15 ILE CA   C  12.943 -11.698   8.092 1.00 . B B .  15 ILE CA   1 1 
        1  1653 2 1 15 ILE CB   C  13.303 -10.374   7.362 1.00 . B B .  15 ILE CB   1 1 
        1  1654 2 1 15 ILE CD1  C  15.069  -8.468   7.415 1.00 . B B .  15 ILE CD1  1 1 
        1  1655 2 1 15 ILE CG1  C  14.600  -9.808   7.989 1.00 . B B .  15 ILE CG1  1 1 
        1  1656 2 1 15 ILE CG2  C  12.173  -9.332   7.396 1.00 . B B .  15 ILE CG2  1 1 
        1  1657 2 1 15 ILE H    H  14.154 -12.709   6.637 1.00 . B B .  15 ILE H    1 1 
        1  1658 2 1 15 ILE HA   H  13.130 -11.563   9.158 1.00 . B B .  15 ILE HA   1 1 
        1  1659 2 1 15 ILE HB   H  13.497 -10.594   6.312 1.00 . B B .  15 ILE HB   1 1 
        1  1660 2 1 15 ILE HD11 H  15.105  -8.532   6.329 1.00 . B B .  15 ILE HD11 1 1 
        1  1661 2 1 15 ILE HD12 H  14.399  -7.663   7.709 1.00 . B B .  15 ILE HD12 1 1 
        1  1662 2 1 15 ILE HD13 H  16.063  -8.232   7.799 1.00 . B B .  15 ILE HD13 1 1 
        1  1663 2 1 15 ILE HG12 H  14.458  -9.681   9.062 1.00 . B B .  15 ILE HG12 1 1 
        1  1664 2 1 15 ILE HG13 H  15.404 -10.527   7.835 1.00 . B B .  15 ILE HG13 1 1 
        1  1665 2 1 15 ILE HG21 H  12.459  -8.428   6.856 1.00 . B B .  15 ILE HG21 1 1 
        1  1666 2 1 15 ILE HG22 H  11.286  -9.721   6.900 1.00 . B B .  15 ILE HG22 1 1 
        1  1667 2 1 15 ILE HG23 H  11.930  -9.074   8.424 1.00 . B B .  15 ILE HG23 1 1 
        1  1668 2 1 15 ILE N    N  13.795 -12.779   7.588 1.00 . B B .  15 ILE N    1 1 
        1  1669 2 1 15 ILE O    O  10.781 -12.094   9.023 1.00 . B B .  15 ILE O    1 1 
        1  1670 2 1 16 PHE C    C   8.856 -13.752   7.292 1.00 . B B .  16 PHE C    1 1 
        1  1671 2 1 16 PHE CA   C   9.537 -12.625   6.509 1.00 . B B .  16 PHE CA   1 1 
        1  1672 2 1 16 PHE CB   C   9.412 -12.884   4.996 1.00 . B B .  16 PHE CB   1 1 
        1  1673 2 1 16 PHE CD1  C   7.416 -14.379   4.500 1.00 . B B .  16 PHE CD1  1 1 
        1  1674 2 1 16 PHE CD2  C   7.305 -12.033   3.878 1.00 . B B .  16 PHE CD2  1 1 
        1  1675 2 1 16 PHE CE1  C   6.129 -14.581   3.971 1.00 . B B .  16 PHE CE1  1 1 
        1  1676 2 1 16 PHE CE2  C   6.037 -12.244   3.312 1.00 . B B .  16 PHE CE2  1 1 
        1  1677 2 1 16 PHE CG   C   8.005 -13.101   4.468 1.00 . B B .  16 PHE CG   1 1 
        1  1678 2 1 16 PHE CZ   C   5.440 -13.512   3.372 1.00 . B B .  16 PHE CZ   1 1 
        1  1679 2 1 16 PHE H    H  11.601 -12.466   6.020 1.00 . B B .  16 PHE H    1 1 
        1  1680 2 1 16 PHE HA   H   9.006 -11.705   6.744 1.00 . B B .  16 PHE HA   1 1 
        1  1681 2 1 16 PHE HB2  H   9.842 -12.032   4.466 1.00 . B B .  16 PHE HB2  1 1 
        1  1682 2 1 16 PHE HB3  H  10.003 -13.761   4.734 1.00 . B B .  16 PHE HB3  1 1 
        1  1683 2 1 16 PHE HD1  H   7.941 -15.213   4.939 1.00 . B B .  16 PHE HD1  1 1 
        1  1684 2 1 16 PHE HD2  H   7.738 -11.046   3.857 1.00 . B B .  16 PHE HD2  1 1 
        1  1685 2 1 16 PHE HE1  H   5.681 -15.564   4.009 1.00 . B B .  16 PHE HE1  1 1 
        1  1686 2 1 16 PHE HE2  H   5.507 -11.419   2.856 1.00 . B B .  16 PHE HE2  1 1 
        1  1687 2 1 16 PHE HZ   H   4.450 -13.665   2.958 1.00 . B B .  16 PHE HZ   1 1 
        1  1688 2 1 16 PHE N    N  10.965 -12.438   6.807 1.00 . B B .  16 PHE N    1 1 
        1  1689 2 1 16 PHE O    O   7.799 -13.537   7.897 1.00 . B B .  16 PHE O    1 1 
        1  1690 2 1 17 HIS C    C   8.539 -16.160   9.346 1.00 . B B .  17 HIS C    1 1 
        1  1691 2 1 17 HIS CA   C   8.751 -16.137   7.817 1.00 . B B .  17 HIS CA   1 1 
        1  1692 2 1 17 HIS CB   C   9.434 -17.404   7.280 1.00 . B B .  17 HIS CB   1 1 
        1  1693 2 1 17 HIS CD2  C   7.396 -18.717   6.503 1.00 . B B .  17 HIS CD2  1 1 
        1  1694 2 1 17 HIS CE1  C   7.492 -20.431   7.874 1.00 . B B .  17 HIS CE1  1 1 
        1  1695 2 1 17 HIS CG   C   8.501 -18.588   7.293 1.00 . B B .  17 HIS CG   1 1 
        1  1696 2 1 17 HIS H    H  10.346 -15.070   6.852 1.00 . B B .  17 HIS H    1 1 
        1  1697 2 1 17 HIS HA   H   7.755 -16.118   7.383 1.00 . B B .  17 HIS HA   1 1 
        1  1698 2 1 17 HIS HB2  H   9.739 -17.242   6.245 1.00 . B B .  17 HIS HB2  1 1 
        1  1699 2 1 17 HIS HB3  H  10.318 -17.619   7.880 1.00 . B B .  17 HIS HB3  1 1 
        1  1700 2 1 17 HIS HD2  H   7.058 -18.007   5.762 1.00 . B B .  17 HIS HD2  1 1 
        1  1701 2 1 17 HIS HE1  H   7.233 -21.362   8.371 1.00 . B B .  17 HIS HE1  1 1 
        1  1702 2 1 17 HIS HE2  H   5.891 -20.237   6.521 1.00 . B B .  17 HIS HE2  1 1 
        1  1703 2 1 17 HIS N    N   9.443 -14.952   7.302 1.00 . B B .  17 HIS N    1 1 
        1  1704 2 1 17 HIS ND1  N   8.566 -19.679   8.162 1.00 . B B .  17 HIS ND1  1 1 
        1  1705 2 1 17 HIS NE2  N   6.766 -19.876   6.887 1.00 . B B .  17 HIS NE2  1 1 
        1  1706 2 1 17 HIS O    O   7.619 -16.814   9.839 1.00 . B B .  17 HIS O    1 1 
        1  1707 2 1 18 LYS C    C   7.755 -14.486  11.842 1.00 . B B .  18 LYS C    1 1 
        1  1708 2 1 18 LYS CA   C   9.097 -15.171  11.545 1.00 . B B .  18 LYS CA   1 1 
        1  1709 2 1 18 LYS CB   C  10.239 -14.315  12.121 1.00 . B B .  18 LYS CB   1 1 
        1  1710 2 1 18 LYS CD   C  12.748 -14.212  12.608 1.00 . B B .  18 LYS CD   1 1 
        1  1711 2 1 18 LYS CE   C  12.823 -12.706  12.355 1.00 . B B .  18 LYS CE   1 1 
        1  1712 2 1 18 LYS CG   C  11.619 -14.931  11.860 1.00 . B B .  18 LYS CG   1 1 
        1  1713 2 1 18 LYS H    H  10.041 -14.831   9.651 1.00 . B B .  18 LYS H    1 1 
        1  1714 2 1 18 LYS HA   H   9.093 -16.142  12.049 1.00 . B B .  18 LYS HA   1 1 
        1  1715 2 1 18 LYS HB2  H  10.205 -13.319  11.676 1.00 . B B .  18 LYS HB2  1 1 
        1  1716 2 1 18 LYS HB3  H  10.093 -14.221  13.199 1.00 . B B .  18 LYS HB3  1 1 
        1  1717 2 1 18 LYS HD2  H  12.636 -14.393  13.679 1.00 . B B .  18 LYS HD2  1 1 
        1  1718 2 1 18 LYS HD3  H  13.684 -14.639  12.265 1.00 . B B .  18 LYS HD3  1 1 
        1  1719 2 1 18 LYS HE2  H  12.909 -12.537  11.280 1.00 . B B .  18 LYS HE2  1 1 
        1  1720 2 1 18 LYS HE3  H  11.906 -12.230  12.718 1.00 . B B .  18 LYS HE3  1 1 
        1  1721 2 1 18 LYS HG2  H  11.606 -15.975  12.179 1.00 . B B .  18 LYS HG2  1 1 
        1  1722 2 1 18 LYS HG3  H  11.835 -14.897  10.790 1.00 . B B .  18 LYS HG3  1 1 
        1  1723 2 1 18 LYS HZ1  H  14.080 -11.122  12.839 1.00 . B B .  18 LYS HZ1  1 1 
        1  1724 2 1 18 LYS HZ2  H  14.847 -12.596  12.784 1.00 . B B .  18 LYS HZ2  1 1 
        1  1725 2 1 18 LYS HZ3  H  13.915 -12.216  14.056 1.00 . B B .  18 LYS HZ3  1 1 
        1  1726 2 1 18 LYS N    N   9.314 -15.373  10.105 1.00 . B B .  18 LYS N    1 1 
        1  1727 2 1 18 LYS NZ   N  13.994 -12.120  13.049 1.00 . B B .  18 LYS NZ   1 1 
        1  1728 2 1 18 LYS O    O   7.137 -14.745  12.877 1.00 . B B .  18 LYS O    1 1 
        1  1729 2 1 19 TYR C    C   4.886 -13.650  10.445 1.00 . B B .  19 TYR C    1 1 
        1  1730 2 1 19 TYR CA   C   6.052 -12.863  11.057 1.00 . B B .  19 TYR CA   1 1 
        1  1731 2 1 19 TYR CB   C   6.214 -11.431  10.528 1.00 . B B .  19 TYR CB   1 1 
        1  1732 2 1 19 TYR CD1  C   8.575 -10.777  11.095 1.00 . B B .  19 TYR CD1  1 1 
        1  1733 2 1 19 TYR CD2  C   6.786 -10.026  12.564 1.00 . B B .  19 TYR CD2  1 1 
        1  1734 2 1 19 TYR CE1  C   9.539 -10.322  12.011 1.00 . B B .  19 TYR CE1  1 1 
        1  1735 2 1 19 TYR CE2  C   7.741  -9.550  13.479 1.00 . B B .  19 TYR CE2  1 1 
        1  1736 2 1 19 TYR CG   C   7.206 -10.673  11.386 1.00 . B B .  19 TYR CG   1 1 
        1  1737 2 1 19 TYR CZ   C   9.120  -9.731  13.222 1.00 . B B .  19 TYR CZ   1 1 
        1  1738 2 1 19 TYR H    H   7.910 -13.396  10.159 1.00 . B B .  19 TYR H    1 1 
        1  1739 2 1 19 TYR HA   H   5.801 -12.759  12.109 1.00 . B B .  19 TYR HA   1 1 
        1  1740 2 1 19 TYR HB2  H   6.560 -11.460   9.493 1.00 . B B .  19 TYR HB2  1 1 
        1  1741 2 1 19 TYR HB3  H   5.249 -10.920  10.576 1.00 . B B .  19 TYR HB3  1 1 
        1  1742 2 1 19 TYR HD1  H   8.883 -11.263  10.185 1.00 . B B .  19 TYR HD1  1 1 
        1  1743 2 1 19 TYR HD2  H   5.733  -9.922  12.777 1.00 . B B .  19 TYR HD2  1 1 
        1  1744 2 1 19 TYR HE1  H  10.590 -10.448  11.798 1.00 . B B .  19 TYR HE1  1 1 
        1  1745 2 1 19 TYR HE2  H   7.424  -9.062  14.390 1.00 . B B .  19 TYR HE2  1 1 
        1  1746 2 1 19 TYR HH   H  10.959  -9.500  13.865 1.00 . B B .  19 TYR HH   1 1 
        1  1747 2 1 19 TYR N    N   7.331 -13.570  10.969 1.00 . B B .  19 TYR N    1 1 
        1  1748 2 1 19 TYR O    O   3.859 -13.795  11.102 1.00 . B B .  19 TYR O    1 1 
        1  1749 2 1 19 TYR OH   O  10.037  -9.364  14.153 1.00 . B B .  19 TYR OH   1 1 
        1  1750 2 1 20 SER C    C   3.587 -16.238   9.432 1.00 . B B .  20 SER C    1 1 
        1  1751 2 1 20 SER CA   C   3.945 -14.981   8.615 1.00 . B B .  20 SER CA   1 1 
        1  1752 2 1 20 SER CB   C   4.296 -15.340   7.162 1.00 . B B .  20 SER CB   1 1 
        1  1753 2 1 20 SER H    H   5.908 -14.104   8.735 1.00 . B B .  20 SER H    1 1 
        1  1754 2 1 20 SER HA   H   3.050 -14.359   8.589 1.00 . B B .  20 SER HA   1 1 
        1  1755 2 1 20 SER HB2  H   3.409 -15.762   6.685 1.00 . B B .  20 SER HB2  1 1 
        1  1756 2 1 20 SER HB3  H   4.578 -14.433   6.630 1.00 . B B .  20 SER HB3  1 1 
        1  1757 2 1 20 SER HG   H   4.983 -17.171   7.185 1.00 . B B .  20 SER HG   1 1 
        1  1758 2 1 20 SER N    N   5.034 -14.212   9.241 1.00 . B B .  20 SER N    1 1 
        1  1759 2 1 20 SER O    O   2.408 -16.513   9.666 1.00 . B B .  20 SER O    1 1 
        1  1760 2 1 20 SER OG   O   5.353 -16.275   7.066 1.00 . B B .  20 SER OG   1 1 
        1  1761 2 1 21 GLY C    C   4.303 -17.869  12.280 1.00 . B B .  21 GLY C    1 1 
        1  1762 2 1 21 GLY CA   C   4.470 -18.144  10.779 1.00 . B B .  21 GLY CA   1 1 
        1  1763 2 1 21 GLY H    H   5.546 -16.658   9.710 1.00 . B B .  21 GLY H    1 1 
        1  1764 2 1 21 GLY HA2  H   3.596 -18.701  10.446 1.00 . B B .  21 GLY HA2  1 1 
        1  1765 2 1 21 GLY HA3  H   5.362 -18.756  10.654 1.00 . B B .  21 GLY HA3  1 1 
        1  1766 2 1 21 GLY N    N   4.602 -16.948   9.946 1.00 . B B .  21 GLY N    1 1 
        1  1767 2 1 21 GLY O    O   4.481 -18.782  13.085 1.00 . B B .  21 GLY O    1 1 
        1  1768 2 1 22 LYS C    C   2.728 -16.926  14.865 1.00 . B B .  22 LYS C    1 1 
        1  1769 2 1 22 LYS CA   C   3.905 -16.259  14.116 1.00 . B B .  22 LYS CA   1 1 
        1  1770 2 1 22 LYS CB   C   3.864 -14.722  14.218 1.00 . B B .  22 LYS CB   1 1 
        1  1771 2 1 22 LYS CD   C   4.219 -12.701  15.775 1.00 . B B .  22 LYS CD   1 1 
        1  1772 2 1 22 LYS CE   C   5.293 -12.024  14.903 1.00 . B B .  22 LYS CE   1 1 
        1  1773 2 1 22 LYS CG   C   4.133 -14.232  15.652 1.00 . B B .  22 LYS CG   1 1 
        1  1774 2 1 22 LYS H    H   3.843 -15.909  11.996 1.00 . B B .  22 LYS H    1 1 
        1  1775 2 1 22 LYS HA   H   4.819 -16.605  14.609 1.00 . B B .  22 LYS HA   1 1 
        1  1776 2 1 22 LYS HB2  H   4.642 -14.326  13.570 1.00 . B B .  22 LYS HB2  1 1 
        1  1777 2 1 22 LYS HB3  H   2.892 -14.348  13.885 1.00 . B B .  22 LYS HB3  1 1 
        1  1778 2 1 22 LYS HD2  H   3.247 -12.280  15.512 1.00 . B B .  22 LYS HD2  1 1 
        1  1779 2 1 22 LYS HD3  H   4.406 -12.453  16.822 1.00 . B B .  22 LYS HD3  1 1 
        1  1780 2 1 22 LYS HE2  H   5.016 -12.135  13.853 1.00 . B B .  22 LYS HE2  1 1 
        1  1781 2 1 22 LYS HE3  H   5.289 -10.956  15.135 1.00 . B B .  22 LYS HE3  1 1 
        1  1782 2 1 22 LYS HG2  H   3.322 -14.566  16.303 1.00 . B B .  22 LYS HG2  1 1 
        1  1783 2 1 22 LYS HG3  H   5.061 -14.672  16.017 1.00 . B B .  22 LYS HG3  1 1 
        1  1784 2 1 22 LYS HZ1  H   6.908 -12.554  16.110 1.00 . B B .  22 LYS HZ1  1 1 
        1  1785 2 1 22 LYS HZ2  H   7.356 -12.039  14.635 1.00 . B B .  22 LYS HZ2  1 1 
        1  1786 2 1 22 LYS HZ3  H   6.727 -13.537  14.804 1.00 . B B .  22 LYS HZ3  1 1 
        1  1787 2 1 22 LYS N    N   3.986 -16.633  12.691 1.00 . B B .  22 LYS N    1 1 
        1  1788 2 1 22 LYS NZ   N   6.661 -12.579  15.129 1.00 . B B .  22 LYS NZ   1 1 
        1  1789 2 1 22 LYS O    O   2.824 -17.167  16.069 1.00 . B B .  22 LYS O    1 1 
        1  1790 2 1 23 GLU C    C  -0.057 -19.096  13.879 1.00 . B B .  23 GLU C    1 1 
        1  1791 2 1 23 GLU CA   C   0.436 -17.885  14.707 1.00 . B B .  23 GLU CA   1 1 
        1  1792 2 1 23 GLU CB   C  -0.656 -16.822  14.967 1.00 . B B .  23 GLU CB   1 1 
        1  1793 2 1 23 GLU CD   C  -2.304 -15.130  14.080 1.00 . B B .  23 GLU CD   1 1 
        1  1794 2 1 23 GLU CG   C  -1.133 -16.059  13.722 1.00 . B B .  23 GLU CG   1 1 
        1  1795 2 1 23 GLU H    H   1.649 -16.994  13.179 1.00 . B B .  23 GLU H    1 1 
        1  1796 2 1 23 GLU HA   H   0.699 -18.296  15.683 1.00 . B B .  23 GLU HA   1 1 
        1  1797 2 1 23 GLU HB2  H  -1.509 -17.308  15.438 1.00 . B B .  23 GLU HB2  1 1 
        1  1798 2 1 23 GLU HB3  H  -0.263 -16.094  15.676 1.00 . B B .  23 GLU HB3  1 1 
        1  1799 2 1 23 GLU HG2  H  -0.310 -15.463  13.322 1.00 . B B .  23 GLU HG2  1 1 
        1  1800 2 1 23 GLU HG3  H  -1.446 -16.770  12.958 1.00 . B B .  23 GLU HG3  1 1 
        1  1801 2 1 23 GLU N    N   1.645 -17.248  14.154 1.00 . B B .  23 GLU N    1 1 
        1  1802 2 1 23 GLU O    O  -1.228 -19.479  13.956 1.00 . B B .  23 GLU O    1 1 
        1  1803 2 1 23 GLU OE1  O  -2.060 -14.013  14.596 1.00 . B B .  23 GLU OE1  1 1 
        1  1804 2 1 23 GLU OE2  O  -3.479 -15.503  13.853 1.00 . B B .  23 GLU OE2  1 1 
        1  1805 2 1 24 GLY C    C   1.679 -21.294  11.320 1.00 . B B .  24 GLY C    1 1 
        1  1806 2 1 24 GLY CA   C   0.539 -20.896  12.257 1.00 . B B .  24 GLY CA   1 1 
        1  1807 2 1 24 GLY H    H   1.781 -19.370  13.074 1.00 . B B .  24 GLY H    1 1 
        1  1808 2 1 24 GLY HA2  H   0.314 -21.743  12.904 1.00 . B B .  24 GLY HA2  1 1 
        1  1809 2 1 24 GLY HA3  H  -0.359 -20.714  11.666 1.00 . B B .  24 GLY HA3  1 1 
        1  1810 2 1 24 GLY N    N   0.831 -19.711  13.081 1.00 . B B .  24 GLY N    1 1 
        1  1811 2 1 24 GLY O    O   2.816 -20.856  11.479 1.00 . B B .  24 GLY O    1 1 
        1  1812 2 1 25 ASP C    C   2.236 -21.508   8.025 1.00 . B B .  25 ASP C    1 1 
        1  1813 2 1 25 ASP CA   C   2.268 -22.502   9.214 1.00 . B B .  25 ASP CA   1 1 
        1  1814 2 1 25 ASP CB   C   1.902 -23.926   8.766 1.00 . B B .  25 ASP CB   1 1 
        1  1815 2 1 25 ASP CG   C   0.529 -24.017   8.079 1.00 . B B .  25 ASP CG   1 1 
        1  1816 2 1 25 ASP H    H   0.422 -22.468  10.263 1.00 . B B .  25 ASP H    1 1 
        1  1817 2 1 25 ASP HA   H   3.295 -22.528   9.586 1.00 . B B .  25 ASP HA   1 1 
        1  1818 2 1 25 ASP HB2  H   2.677 -24.283   8.086 1.00 . B B .  25 ASP HB2  1 1 
        1  1819 2 1 25 ASP HB3  H   1.907 -24.589   9.632 1.00 . B B .  25 ASP HB3  1 1 
        1  1820 2 1 25 ASP N    N   1.370 -22.117  10.318 1.00 . B B .  25 ASP N    1 1 
        1  1821 2 1 25 ASP O    O   2.864 -21.742   6.991 1.00 . B B .  25 ASP O    1 1 
        1  1822 2 1 25 ASP OD1  O  -0.499 -23.780   8.760 1.00 . B B .  25 ASP OD1  1 1 
        1  1823 2 1 25 ASP OD2  O   0.475 -24.346   6.870 1.00 . B B .  25 ASP OD2  1 1 
        1  1824 2 1 26 LYS C    C   2.303 -18.736   6.461 1.00 . B B .  26 LYS C    1 1 
        1  1825 2 1 26 LYS CA   C   1.109 -19.437   7.149 1.00 . B B .  26 LYS CA   1 1 
        1  1826 2 1 26 LYS CB   C   0.113 -18.479   7.841 1.00 . B B .  26 LYS CB   1 1 
        1  1827 2 1 26 LYS CD   C  -1.676 -16.672   7.614 1.00 . B B .  26 LYS CD   1 1 
        1  1828 2 1 26 LYS CE   C  -1.201 -15.608   8.621 1.00 . B B .  26 LYS CE   1 1 
        1  1829 2 1 26 LYS CG   C  -0.528 -17.435   6.919 1.00 . B B .  26 LYS CG   1 1 
        1  1830 2 1 26 LYS H    H   1.037 -20.294   9.067 1.00 . B B .  26 LYS H    1 1 
        1  1831 2 1 26 LYS HA   H   0.566 -19.972   6.365 1.00 . B B .  26 LYS HA   1 1 
        1  1832 2 1 26 LYS HB2  H  -0.689 -19.085   8.271 1.00 . B B .  26 LYS HB2  1 1 
        1  1833 2 1 26 LYS HB3  H   0.621 -17.967   8.654 1.00 . B B .  26 LYS HB3  1 1 
        1  1834 2 1 26 LYS HD2  H  -2.296 -16.188   6.856 1.00 . B B .  26 LYS HD2  1 1 
        1  1835 2 1 26 LYS HD3  H  -2.308 -17.394   8.139 1.00 . B B .  26 LYS HD3  1 1 
        1  1836 2 1 26 LYS HE2  H  -2.029 -15.384   9.297 1.00 . B B .  26 LYS HE2  1 1 
        1  1837 2 1 26 LYS HE3  H  -0.377 -16.005   9.217 1.00 . B B .  26 LYS HE3  1 1 
        1  1838 2 1 26 LYS HG2  H   0.236 -16.733   6.586 1.00 . B B .  26 LYS HG2  1 1 
        1  1839 2 1 26 LYS HG3  H  -0.936 -17.947   6.046 1.00 . B B .  26 LYS HG3  1 1 
        1  1840 2 1 26 LYS HZ1  H  -1.545 -14.017   7.345 1.00 . B B .  26 LYS HZ1  1 1 
        1  1841 2 1 26 LYS HZ2  H   0.025 -14.489   7.363 1.00 . B B .  26 LYS HZ2  1 1 
        1  1842 2 1 26 LYS HZ3  H  -0.571 -13.620   8.617 1.00 . B B .  26 LYS HZ3  1 1 
        1  1843 2 1 26 LYS N    N   1.478 -20.418   8.170 1.00 . B B .  26 LYS N    1 1 
        1  1844 2 1 26 LYS NZ   N  -0.794 -14.352   7.945 1.00 . B B .  26 LYS NZ   1 1 
        1  1845 2 1 26 LYS O    O   3.350 -18.467   7.054 1.00 . B B .  26 LYS O    1 1 
        1  1846 2 1 27 HIS C    C   2.740 -16.428   3.712 1.00 . B B .  27 HIS C    1 1 
        1  1847 2 1 27 HIS CA   C   3.107 -17.838   4.252 1.00 . B B .  27 HIS CA   1 1 
        1  1848 2 1 27 HIS CB   C   3.335 -18.844   3.107 1.00 . B B .  27 HIS CB   1 1 
        1  1849 2 1 27 HIS CD2  C   5.167 -20.337   4.040 1.00 . B B .  27 HIS CD2  1 1 
        1  1850 2 1 27 HIS CE1  C   4.138 -22.282   4.013 1.00 . B B .  27 HIS CE1  1 1 
        1  1851 2 1 27 HIS CG   C   3.906 -20.159   3.563 1.00 . B B .  27 HIS CG   1 1 
        1  1852 2 1 27 HIS H    H   1.226 -18.704   4.789 1.00 . B B .  27 HIS H    1 1 
        1  1853 2 1 27 HIS HA   H   4.048 -17.710   4.789 1.00 . B B .  27 HIS HA   1 1 
        1  1854 2 1 27 HIS HB2  H   2.389 -19.025   2.591 1.00 . B B .  27 HIS HB2  1 1 
        1  1855 2 1 27 HIS HB3  H   4.041 -18.419   2.388 1.00 . B B .  27 HIS HB3  1 1 
        1  1856 2 1 27 HIS HD2  H   5.919 -19.568   4.162 1.00 . B B .  27 HIS HD2  1 1 
        1  1857 2 1 27 HIS HE1  H   3.949 -23.340   4.132 1.00 . B B .  27 HIS HE1  1 1 
        1  1858 2 1 27 HIS HE2  H   6.136 -22.134   4.684 1.00 . B B .  27 HIS HE2  1 1 
        1  1859 2 1 27 HIS N    N   2.107 -18.409   5.179 1.00 . B B .  27 HIS N    1 1 
        1  1860 2 1 27 HIS ND1  N   3.251 -21.392   3.536 1.00 . B B .  27 HIS ND1  1 1 
        1  1861 2 1 27 HIS NE2  N   5.300 -21.679   4.323 1.00 . B B .  27 HIS NE2  1 1 
        1  1862 2 1 27 HIS O    O   3.263 -15.975   2.690 1.00 . B B .  27 HIS O    1 1 
        1  1863 2 1 28 THR C    C   1.543 -13.473   5.358 1.00 . B B .  28 THR C    1 1 
        1  1864 2 1 28 THR CA   C   1.342 -14.368   4.135 1.00 . B B .  28 THR CA   1 1 
        1  1865 2 1 28 THR CB   C  -0.151 -14.399   3.781 1.00 . B B .  28 THR CB   1 1 
        1  1866 2 1 28 THR CG2  C  -0.447 -15.132   2.472 1.00 . B B .  28 THR CG2  1 1 
        1  1867 2 1 28 THR H    H   1.455 -16.191   5.227 1.00 . B B .  28 THR H    1 1 
        1  1868 2 1 28 THR HA   H   1.889 -13.928   3.302 1.00 . B B .  28 THR HA   1 1 
        1  1869 2 1 28 THR HB   H  -0.534 -13.378   3.707 1.00 . B B .  28 THR HB   1 1 
        1  1870 2 1 28 THR HG1  H  -1.539 -14.509   5.158 1.00 . B B .  28 THR HG1  1 1 
        1  1871 2 1 28 THR HG21 H  -0.161 -16.180   2.546 1.00 . B B .  28 THR HG21 1 1 
        1  1872 2 1 28 THR HG22 H   0.104 -14.673   1.656 1.00 . B B .  28 THR HG22 1 1 
        1  1873 2 1 28 THR HG23 H  -1.517 -15.073   2.259 1.00 . B B .  28 THR HG23 1 1 
        1  1874 2 1 28 THR N    N   1.833 -15.735   4.410 1.00 . B B .  28 THR N    1 1 
        1  1875 2 1 28 THR O    O   1.594 -13.967   6.484 1.00 . B B .  28 THR O    1 1 
        1  1876 2 1 28 THR OG1  O  -0.831 -15.093   4.794 1.00 . B B .  28 THR OG1  1 1 
        1  1877 2 1 29 LEU C    C   0.372 -10.312   6.215 1.00 . B B .  29 LEU C    1 1 
        1  1878 2 1 29 LEU CA   C   1.662 -11.138   6.202 1.00 . B B .  29 LEU CA   1 1 
        1  1879 2 1 29 LEU CB   C   2.852 -10.182   5.984 1.00 . B B .  29 LEU CB   1 1 
        1  1880 2 1 29 LEU CD1  C   5.274  -9.716   5.627 1.00 . B B .  29 LEU CD1  1 1 
        1  1881 2 1 29 LEU CD2  C   4.654 -11.607   7.132 1.00 . B B .  29 LEU CD2  1 1 
        1  1882 2 1 29 LEU CG   C   4.242 -10.822   5.880 1.00 . B B .  29 LEU CG   1 1 
        1  1883 2 1 29 LEU H    H   1.551 -11.838   4.185 1.00 . B B .  29 LEU H    1 1 
        1  1884 2 1 29 LEU HA   H   1.765 -11.611   7.183 1.00 . B B .  29 LEU HA   1 1 
        1  1885 2 1 29 LEU HB2  H   2.672  -9.621   5.066 1.00 . B B .  29 LEU HB2  1 1 
        1  1886 2 1 29 LEU HB3  H   2.864  -9.454   6.796 1.00 . B B .  29 LEU HB3  1 1 
        1  1887 2 1 29 LEU HD11 H   5.230  -8.993   6.441 1.00 . B B .  29 LEU HD11 1 1 
        1  1888 2 1 29 LEU HD12 H   5.054  -9.215   4.681 1.00 . B B .  29 LEU HD12 1 1 
        1  1889 2 1 29 LEU HD13 H   6.278 -10.140   5.587 1.00 . B B .  29 LEU HD13 1 1 
        1  1890 2 1 29 LEU HD21 H   5.574 -12.156   6.929 1.00 . B B .  29 LEU HD21 1 1 
        1  1891 2 1 29 LEU HD22 H   3.876 -12.310   7.416 1.00 . B B .  29 LEU HD22 1 1 
        1  1892 2 1 29 LEU HD23 H   4.834 -10.924   7.954 1.00 . B B .  29 LEU HD23 1 1 
        1  1893 2 1 29 LEU HG   H   4.235 -11.509   5.035 1.00 . B B .  29 LEU HG   1 1 
        1  1894 2 1 29 LEU N    N   1.616 -12.158   5.147 1.00 . B B .  29 LEU N    1 1 
        1  1895 2 1 29 LEU O    O   0.029  -9.649   5.230 1.00 . B B .  29 LEU O    1 1 
        1  1896 2 1 30 SER C    C  -0.910  -8.014   7.984 1.00 . B B .  30 SER C    1 1 
        1  1897 2 1 30 SER CA   C  -1.448  -9.403   7.581 1.00 . B B .  30 SER CA   1 1 
        1  1898 2 1 30 SER CB   C  -2.378  -9.995   8.656 1.00 . B B .  30 SER CB   1 1 
        1  1899 2 1 30 SER H    H  -0.060 -10.947   8.091 1.00 . B B .  30 SER H    1 1 
        1  1900 2 1 30 SER HA   H  -2.033  -9.268   6.672 1.00 . B B .  30 SER HA   1 1 
        1  1901 2 1 30 SER HB2  H  -2.607 -11.032   8.398 1.00 . B B .  30 SER HB2  1 1 
        1  1902 2 1 30 SER HB3  H  -1.863  -9.984   9.618 1.00 . B B .  30 SER HB3  1 1 
        1  1903 2 1 30 SER HG   H  -4.187  -9.729   9.367 1.00 . B B .  30 SER HG   1 1 
        1  1904 2 1 30 SER N    N  -0.333 -10.320   7.336 1.00 . B B .  30 SER N    1 1 
        1  1905 2 1 30 SER O    O   0.289  -7.808   8.186 1.00 . B B .  30 SER O    1 1 
        1  1906 2 1 30 SER OG   O  -3.585  -9.261   8.753 1.00 . B B .  30 SER OG   1 1 
        1  1907 2 1 31 LYS C    C  -0.608  -5.461   9.666 1.00 . B B .  31 LYS C    1 1 
        1  1908 2 1 31 LYS CA   C  -1.442  -5.635   8.384 1.00 . B B .  31 LYS CA   1 1 
        1  1909 2 1 31 LYS CB   C  -2.748  -4.816   8.430 1.00 . B B .  31 LYS CB   1 1 
        1  1910 2 1 31 LYS CD   C  -4.665  -3.856   7.060 1.00 . B B .  31 LYS CD   1 1 
        1  1911 2 1 31 LYS CE   C  -5.328  -3.888   5.670 1.00 . B B .  31 LYS CE   1 1 
        1  1912 2 1 31 LYS CG   C  -3.499  -4.848   7.087 1.00 . B B .  31 LYS CG   1 1 
        1  1913 2 1 31 LYS H    H  -2.775  -7.258   7.968 1.00 . B B .  31 LYS H    1 1 
        1  1914 2 1 31 LYS HA   H  -0.802  -5.277   7.577 1.00 . B B .  31 LYS HA   1 1 
        1  1915 2 1 31 LYS HB2  H  -3.404  -5.208   9.211 1.00 . B B .  31 LYS HB2  1 1 
        1  1916 2 1 31 LYS HB3  H  -2.510  -3.786   8.691 1.00 . B B .  31 LYS HB3  1 1 
        1  1917 2 1 31 LYS HD2  H  -5.394  -4.133   7.824 1.00 . B B .  31 LYS HD2  1 1 
        1  1918 2 1 31 LYS HD3  H  -4.293  -2.852   7.261 1.00 . B B .  31 LYS HD3  1 1 
        1  1919 2 1 31 LYS HE2  H  -4.569  -3.640   4.921 1.00 . B B .  31 LYS HE2  1 1 
        1  1920 2 1 31 LYS HE3  H  -5.672  -4.908   5.468 1.00 . B B .  31 LYS HE3  1 1 
        1  1921 2 1 31 LYS HG2  H  -2.810  -4.609   6.277 1.00 . B B .  31 LYS HG2  1 1 
        1  1922 2 1 31 LYS HG3  H  -3.886  -5.853   6.913 1.00 . B B .  31 LYS HG3  1 1 
        1  1923 2 1 31 LYS HZ1  H  -7.184  -3.165   6.233 1.00 . B B .  31 LYS HZ1  1 1 
        1  1924 2 1 31 LYS HZ2  H  -6.868  -2.970   4.641 1.00 . B B .  31 LYS HZ2  1 1 
        1  1925 2 1 31 LYS HZ3  H  -6.157  -1.990   5.738 1.00 . B B .  31 LYS HZ3  1 1 
        1  1926 2 1 31 LYS N    N  -1.799  -7.029   8.105 1.00 . B B .  31 LYS N    1 1 
        1  1927 2 1 31 LYS NZ   N  -6.460  -2.937   5.565 1.00 . B B .  31 LYS NZ   1 1 
        1  1928 2 1 31 LYS O    O   0.359  -4.695   9.686 1.00 . B B .  31 LYS O    1 1 
        1  1929 2 1 32 LYS C    C   1.222  -6.929  11.790 1.00 . B B .  32 LYS C    1 1 
        1  1930 2 1 32 LYS CA   C  -0.151  -6.249  11.961 1.00 . B B .  32 LYS CA   1 1 
        1  1931 2 1 32 LYS CB   C  -1.003  -6.861  13.094 1.00 . B B .  32 LYS CB   1 1 
        1  1932 2 1 32 LYS CD   C  -2.054  -9.010  14.083 1.00 . B B .  32 LYS CD   1 1 
        1  1933 2 1 32 LYS CE   C  -2.022 -10.533  13.881 1.00 . B B .  32 LYS CE   1 1 
        1  1934 2 1 32 LYS CG   C  -1.202  -8.385  12.967 1.00 . B B .  32 LYS CG   1 1 
        1  1935 2 1 32 LYS H    H  -1.744  -6.825  10.636 1.00 . B B .  32 LYS H    1 1 
        1  1936 2 1 32 LYS HA   H   0.056  -5.213  12.242 1.00 . B B .  32 LYS HA   1 1 
        1  1937 2 1 32 LYS HB2  H  -0.508  -6.650  14.045 1.00 . B B .  32 LYS HB2  1 1 
        1  1938 2 1 32 LYS HB3  H  -1.973  -6.358  13.105 1.00 . B B .  32 LYS HB3  1 1 
        1  1939 2 1 32 LYS HD2  H  -1.630  -8.751  15.057 1.00 . B B .  32 LYS HD2  1 1 
        1  1940 2 1 32 LYS HD3  H  -3.079  -8.636  14.022 1.00 . B B .  32 LYS HD3  1 1 
        1  1941 2 1 32 LYS HE2  H  -2.476 -10.778  12.916 1.00 . B B .  32 LYS HE2  1 1 
        1  1942 2 1 32 LYS HE3  H  -0.978 -10.853  13.834 1.00 . B B .  32 LYS HE3  1 1 
        1  1943 2 1 32 LYS HG2  H  -1.659  -8.615  12.004 1.00 . B B .  32 LYS HG2  1 1 
        1  1944 2 1 32 LYS HG3  H  -0.223  -8.856  13.016 1.00 . B B .  32 LYS HG3  1 1 
        1  1945 2 1 32 LYS HZ1  H  -3.702 -11.089  14.962 1.00 . B B .  32 LYS HZ1  1 1 
        1  1946 2 1 32 LYS HZ2  H  -2.331 -11.048  15.867 1.00 . B B .  32 LYS HZ2  1 1 
        1  1947 2 1 32 LYS HZ3  H  -2.581 -12.283  14.825 1.00 . B B .  32 LYS HZ3  1 1 
        1  1948 2 1 32 LYS N    N  -0.929  -6.230  10.717 1.00 . B B .  32 LYS N    1 1 
        1  1949 2 1 32 LYS NZ   N  -2.712 -11.281  14.959 1.00 . B B .  32 LYS NZ   1 1 
        1  1950 2 1 32 LYS O    O   2.213  -6.413  12.308 1.00 . B B .  32 LYS O    1 1 
        1  1951 2 1 33 GLU C    C   3.584  -7.809  10.100 1.00 . B B .  33 GLU C    1 1 
        1  1952 2 1 33 GLU CA   C   2.570  -8.735  10.761 1.00 . B B .  33 GLU CA   1 1 
        1  1953 2 1 33 GLU CB   C   2.405  -9.935   9.809 1.00 . B B .  33 GLU CB   1 1 
        1  1954 2 1 33 GLU CD   C   0.543 -11.528  10.420 1.00 . B B .  33 GLU CD   1 1 
        1  1955 2 1 33 GLU CG   C   2.049 -11.276  10.435 1.00 . B B .  33 GLU CG   1 1 
        1  1956 2 1 33 GLU H    H   0.469  -8.376  10.592 1.00 . B B .  33 GLU H    1 1 
        1  1957 2 1 33 GLU HA   H   3.002  -9.067  11.705 1.00 . B B .  33 GLU HA   1 1 
        1  1958 2 1 33 GLU HB2  H   1.703  -9.696   9.014 1.00 . B B .  33 GLU HB2  1 1 
        1  1959 2 1 33 GLU HB3  H   3.367 -10.093   9.331 1.00 . B B .  33 GLU HB3  1 1 
        1  1960 2 1 33 GLU HG2  H   2.530 -12.040   9.819 1.00 . B B .  33 GLU HG2  1 1 
        1  1961 2 1 33 GLU HG3  H   2.454 -11.346  11.447 1.00 . B B .  33 GLU HG3  1 1 
        1  1962 2 1 33 GLU N    N   1.310  -8.026  11.025 1.00 . B B .  33 GLU N    1 1 
        1  1963 2 1 33 GLU O    O   4.709  -7.719  10.581 1.00 . B B .  33 GLU O    1 1 
        1  1964 2 1 33 GLU OE1  O  -0.152 -11.082  11.355 1.00 . B B .  33 GLU OE1  1 1 
        1  1965 2 1 33 GLU OE2  O   0.065 -12.135   9.436 1.00 . B B .  33 GLU OE2  1 1 
        1  1966 2 1 34 LEU C    C   4.638  -5.132   9.090 1.00 . B B .  34 LEU C    1 1 
        1  1967 2 1 34 LEU CA   C   4.146  -6.314   8.252 1.00 . B B .  34 LEU CA   1 1 
        1  1968 2 1 34 LEU CB   C   3.466  -5.923   6.926 1.00 . B B .  34 LEU CB   1 1 
        1  1969 2 1 34 LEU CD1  C   4.413  -3.650   6.261 1.00 . B B .  34 LEU CD1  1 1 
        1  1970 2 1 34 LEU CD2  C   5.736  -5.720   5.727 1.00 . B B .  34 LEU CD2  1 1 
        1  1971 2 1 34 LEU CG   C   4.324  -5.141   5.911 1.00 . B B .  34 LEU CG   1 1 
        1  1972 2 1 34 LEU H    H   2.238  -7.205   8.678 1.00 . B B .  34 LEU H    1 1 
        1  1973 2 1 34 LEU HA   H   5.016  -6.932   8.030 1.00 . B B .  34 LEU HA   1 1 
        1  1974 2 1 34 LEU HB2  H   3.163  -6.850   6.435 1.00 . B B .  34 LEU HB2  1 1 
        1  1975 2 1 34 LEU HB3  H   2.557  -5.355   7.140 1.00 . B B .  34 LEU HB3  1 1 
        1  1976 2 1 34 LEU HD11 H   4.828  -3.095   5.421 1.00 . B B .  34 LEU HD11 1 1 
        1  1977 2 1 34 LEU HD12 H   5.055  -3.475   7.126 1.00 . B B .  34 LEU HD12 1 1 
        1  1978 2 1 34 LEU HD13 H   3.419  -3.271   6.479 1.00 . B B .  34 LEU HD13 1 1 
        1  1979 2 1 34 LEU HD21 H   6.259  -5.188   4.933 1.00 . B B .  34 LEU HD21 1 1 
        1  1980 2 1 34 LEU HD22 H   5.680  -6.773   5.460 1.00 . B B .  34 LEU HD22 1 1 
        1  1981 2 1 34 LEU HD23 H   6.316  -5.617   6.646 1.00 . B B .  34 LEU HD23 1 1 
        1  1982 2 1 34 LEU HG   H   3.801  -5.219   4.960 1.00 . B B .  34 LEU HG   1 1 
        1  1983 2 1 34 LEU N    N   3.197  -7.125   9.015 1.00 . B B .  34 LEU N    1 1 
        1  1984 2 1 34 LEU O    O   5.836  -4.844   9.127 1.00 . B B .  34 LEU O    1 1 
        1  1985 2 1 35 LYS C    C   5.093  -3.851  11.841 1.00 . B B .  35 LYS C    1 1 
        1  1986 2 1 35 LYS CA   C   4.143  -3.384  10.718 1.00 . B B .  35 LYS CA   1 1 
        1  1987 2 1 35 LYS CB   C   2.884  -2.698  11.269 1.00 . B B .  35 LYS CB   1 1 
        1  1988 2 1 35 LYS CD   C   2.084  -0.650  12.538 1.00 . B B .  35 LYS CD   1 1 
        1  1989 2 1 35 LYS CE   C   2.559   0.763  12.879 1.00 . B B .  35 LYS CE   1 1 
        1  1990 2 1 35 LYS CG   C   3.266  -1.335  11.851 1.00 . B B .  35 LYS CG   1 1 
        1  1991 2 1 35 LYS H    H   2.766  -4.738   9.773 1.00 . B B .  35 LYS H    1 1 
        1  1992 2 1 35 LYS HA   H   4.701  -2.666  10.110 1.00 . B B .  35 LYS HA   1 1 
        1  1993 2 1 35 LYS HB2  H   2.166  -2.540  10.460 1.00 . B B .  35 LYS HB2  1 1 
        1  1994 2 1 35 LYS HB3  H   2.426  -3.321  12.037 1.00 . B B .  35 LYS HB3  1 1 
        1  1995 2 1 35 LYS HD2  H   1.229  -0.610  11.867 1.00 . B B .  35 LYS HD2  1 1 
        1  1996 2 1 35 LYS HD3  H   1.817  -1.198  13.445 1.00 . B B .  35 LYS HD3  1 1 
        1  1997 2 1 35 LYS HE2  H   3.480   0.697  13.462 1.00 . B B .  35 LYS HE2  1 1 
        1  1998 2 1 35 LYS HE3  H   2.815   1.286  11.949 1.00 . B B .  35 LYS HE3  1 1 
        1  1999 2 1 35 LYS HG2  H   4.066  -1.452  12.581 1.00 . B B .  35 LYS HG2  1 1 
        1  2000 2 1 35 LYS HG3  H   3.626  -0.701  11.038 1.00 . B B .  35 LYS HG3  1 1 
        1  2001 2 1 35 LYS HZ1  H   0.685   1.628  13.135 1.00 . B B .  35 LYS HZ1  1 1 
        1  2002 2 1 35 LYS HZ2  H   1.921   2.474  13.815 1.00 . B B .  35 LYS HZ2  1 1 
        1  2003 2 1 35 LYS HZ3  H   1.367   1.115  14.543 1.00 . B B .  35 LYS HZ3  1 1 
        1  2004 2 1 35 LYS N    N   3.743  -4.478   9.834 1.00 . B B .  35 LYS N    1 1 
        1  2005 2 1 35 LYS NZ   N   1.552   1.538  13.644 1.00 . B B .  35 LYS NZ   1 1 
        1  2006 2 1 35 LYS O    O   6.107  -3.194  12.089 1.00 . B B .  35 LYS O    1 1 
        1  2007 2 1 36 GLU C    C   7.028  -6.022  12.925 1.00 . B B .  36 GLU C    1 1 
        1  2008 2 1 36 GLU CA   C   5.676  -5.583  13.508 1.00 . B B .  36 GLU CA   1 1 
        1  2009 2 1 36 GLU CB   C   4.979  -6.780  14.185 1.00 . B B .  36 GLU CB   1 1 
        1  2010 2 1 36 GLU CD   C   4.371  -5.692  16.408 1.00 . B B .  36 GLU CD   1 1 
        1  2011 2 1 36 GLU CG   C   3.842  -6.377  15.137 1.00 . B B .  36 GLU CG   1 1 
        1  2012 2 1 36 GLU H    H   3.965  -5.497  12.221 1.00 . B B .  36 GLU H    1 1 
        1  2013 2 1 36 GLU HA   H   5.883  -4.827  14.266 1.00 . B B .  36 GLU HA   1 1 
        1  2014 2 1 36 GLU HB2  H   4.578  -7.438  13.413 1.00 . B B .  36 GLU HB2  1 1 
        1  2015 2 1 36 GLU HB3  H   5.722  -7.338  14.759 1.00 . B B .  36 GLU HB3  1 1 
        1  2016 2 1 36 GLU HG2  H   3.145  -5.718  14.623 1.00 . B B .  36 GLU HG2  1 1 
        1  2017 2 1 36 GLU HG3  H   3.293  -7.277  15.419 1.00 . B B .  36 GLU HG3  1 1 
        1  2018 2 1 36 GLU N    N   4.809  -4.993  12.478 1.00 . B B .  36 GLU N    1 1 
        1  2019 2 1 36 GLU O    O   8.058  -5.801  13.560 1.00 . B B .  36 GLU O    1 1 
        1  2020 2 1 36 GLU OE1  O   4.810  -6.403  17.342 1.00 . B B .  36 GLU OE1  1 1 
        1  2021 2 1 36 GLU OE2  O   4.326  -4.442  16.486 1.00 . B B .  36 GLU OE2  1 1 
        1  2022 2 1 37 LEU C    C   9.147  -5.692  10.784 1.00 . B B .  37 LEU C    1 1 
        1  2023 2 1 37 LEU CA   C   8.264  -6.919  10.969 1.00 . B B .  37 LEU CA   1 1 
        1  2024 2 1 37 LEU CB   C   7.840  -7.596   9.641 1.00 . B B .  37 LEU CB   1 1 
        1  2025 2 1 37 LEU CD1  C   8.283  -8.984   7.604 1.00 . B B .  37 LEU CD1  1 1 
        1  2026 2 1 37 LEU CD2  C   9.640  -6.926   7.926 1.00 . B B .  37 LEU CD2  1 1 
        1  2027 2 1 37 LEU CG   C   8.934  -8.079   8.665 1.00 . B B .  37 LEU CG   1 1 
        1  2028 2 1 37 LEU H    H   6.161  -6.764  11.245 1.00 . B B .  37 LEU H    1 1 
        1  2029 2 1 37 LEU HA   H   8.847  -7.603  11.586 1.00 . B B .  37 LEU HA   1 1 
        1  2030 2 1 37 LEU HB2  H   7.233  -8.458   9.908 1.00 . B B .  37 LEU HB2  1 1 
        1  2031 2 1 37 LEU HB3  H   7.188  -6.922   9.093 1.00 . B B .  37 LEU HB3  1 1 
        1  2032 2 1 37 LEU HD11 H   7.772  -9.826   8.076 1.00 . B B .  37 LEU HD11 1 1 
        1  2033 2 1 37 LEU HD12 H   9.043  -9.367   6.919 1.00 . B B .  37 LEU HD12 1 1 
        1  2034 2 1 37 LEU HD13 H   7.558  -8.412   7.025 1.00 . B B .  37 LEU HD13 1 1 
        1  2035 2 1 37 LEU HD21 H  10.225  -7.316   7.097 1.00 . B B .  37 LEU HD21 1 1 
        1  2036 2 1 37 LEU HD22 H  10.317  -6.401   8.590 1.00 . B B .  37 LEU HD22 1 1 
        1  2037 2 1 37 LEU HD23 H   8.909  -6.227   7.521 1.00 . B B .  37 LEU HD23 1 1 
        1  2038 2 1 37 LEU HG   H   9.672  -8.663   9.216 1.00 . B B .  37 LEU HG   1 1 
        1  2039 2 1 37 LEU N    N   7.048  -6.568  11.702 1.00 . B B .  37 LEU N    1 1 
        1  2040 2 1 37 LEU O    O  10.315  -5.726  11.163 1.00 . B B .  37 LEU O    1 1 
        1  2041 2 1 38 ILE C    C   9.877  -2.795  11.364 1.00 . B B .  38 ILE C    1 1 
        1  2042 2 1 38 ILE CA   C   9.402  -3.378  10.031 1.00 . B B .  38 ILE CA   1 1 
        1  2043 2 1 38 ILE CB   C   8.633  -2.373   9.148 1.00 . B B .  38 ILE CB   1 1 
        1  2044 2 1 38 ILE CD1  C   7.676  -2.120   6.764 1.00 . B B .  38 ILE CD1  1 1 
        1  2045 2 1 38 ILE CG1  C   8.471  -2.988   7.739 1.00 . B B .  38 ILE CG1  1 1 
        1  2046 2 1 38 ILE CG2  C   9.357  -1.009   9.073 1.00 . B B .  38 ILE CG2  1 1 
        1  2047 2 1 38 ILE H    H   7.639  -4.639   9.936 1.00 . B B .  38 ILE H    1 1 
        1  2048 2 1 38 ILE HA   H  10.322  -3.661   9.513 1.00 . B B .  38 ILE HA   1 1 
        1  2049 2 1 38 ILE HB   H   7.640  -2.212   9.577 1.00 . B B .  38 ILE HB   1 1 
        1  2050 2 1 38 ILE HD11 H   8.264  -1.253   6.464 1.00 . B B .  38 ILE HD11 1 1 
        1  2051 2 1 38 ILE HD12 H   7.442  -2.704   5.876 1.00 . B B .  38 ILE HD12 1 1 
        1  2052 2 1 38 ILE HD13 H   6.748  -1.787   7.235 1.00 . B B .  38 ILE HD13 1 1 
        1  2053 2 1 38 ILE HG12 H   9.453  -3.187   7.306 1.00 . B B .  38 ILE HG12 1 1 
        1  2054 2 1 38 ILE HG13 H   7.950  -3.941   7.810 1.00 . B B .  38 ILE HG13 1 1 
        1  2055 2 1 38 ILE HG21 H  10.341  -1.129   8.620 1.00 . B B .  38 ILE HG21 1 1 
        1  2056 2 1 38 ILE HG22 H   8.775  -0.298   8.485 1.00 . B B .  38 ILE HG22 1 1 
        1  2057 2 1 38 ILE HG23 H   9.475  -0.572  10.066 1.00 . B B .  38 ILE HG23 1 1 
        1  2058 2 1 38 ILE N    N   8.608  -4.596  10.250 1.00 . B B .  38 ILE N    1 1 
        1  2059 2 1 38 ILE O    O  11.079  -2.607  11.533 1.00 . B B .  38 ILE O    1 1 
        1  2060 2 1 39 GLN C    C  10.333  -2.787  14.427 1.00 . B B .  39 GLN C    1 1 
        1  2061 2 1 39 GLN CA   C   9.352  -1.938  13.594 1.00 . B B .  39 GLN CA   1 1 
        1  2062 2 1 39 GLN CB   C   8.083  -1.591  14.394 1.00 . B B .  39 GLN CB   1 1 
        1  2063 2 1 39 GLN CD   C   7.991   0.976  14.040 1.00 . B B .  39 GLN CD   1 1 
        1  2064 2 1 39 GLN CG   C   7.300  -0.382  13.830 1.00 . B B .  39 GLN CG   1 1 
        1  2065 2 1 39 GLN H    H   8.010  -2.814  12.165 1.00 . B B .  39 GLN H    1 1 
        1  2066 2 1 39 GLN HA   H   9.892  -1.015  13.371 1.00 . B B .  39 GLN HA   1 1 
        1  2067 2 1 39 GLN HB2  H   7.428  -2.465  14.414 1.00 . B B .  39 GLN HB2  1 1 
        1  2068 2 1 39 GLN HB3  H   8.357  -1.365  15.426 1.00 . B B .  39 GLN HB3  1 1 
        1  2069 2 1 39 GLN HE21 H   6.428   2.056  13.272 1.00 . B B .  39 GLN HE21 1 1 
        1  2070 2 1 39 GLN HE22 H   7.858   2.941  13.781 1.00 . B B .  39 GLN HE22 1 1 
        1  2071 2 1 39 GLN HG2  H   7.109  -0.526  12.765 1.00 . B B .  39 GLN HG2  1 1 
        1  2072 2 1 39 GLN HG3  H   6.333  -0.346  14.326 1.00 . B B .  39 GLN HG3  1 1 
        1  2073 2 1 39 GLN N    N   8.981  -2.567  12.326 1.00 . B B .  39 GLN N    1 1 
        1  2074 2 1 39 GLN NE2  N   7.376   2.070  13.652 1.00 . B B .  39 GLN NE2  1 1 
        1  2075 2 1 39 GLN O    O  11.118  -2.216  15.182 1.00 . B B .  39 GLN O    1 1 
        1  2076 2 1 39 GLN OE1  O   9.089   1.099  14.570 1.00 . B B .  39 GLN OE1  1 1 
        1  2077 2 1 40 LYS C    C  12.640  -5.157  14.164 1.00 . B B .  40 LYS C    1 1 
        1  2078 2 1 40 LYS CA   C  11.334  -4.976  14.962 1.00 . B B .  40 LYS CA   1 1 
        1  2079 2 1 40 LYS CB   C  10.674  -6.325  15.285 1.00 . B B .  40 LYS CB   1 1 
        1  2080 2 1 40 LYS CD   C  11.937  -6.692  17.548 1.00 . B B .  40 LYS CD   1 1 
        1  2081 2 1 40 LYS CE   C  10.718  -6.317  18.407 1.00 . B B .  40 LYS CE   1 1 
        1  2082 2 1 40 LYS CG   C  11.531  -7.253  16.174 1.00 . B B .  40 LYS CG   1 1 
        1  2083 2 1 40 LYS H    H   9.650  -4.583  13.701 1.00 . B B .  40 LYS H    1 1 
        1  2084 2 1 40 LYS HA   H  11.607  -4.498  15.901 1.00 . B B .  40 LYS HA   1 1 
        1  2085 2 1 40 LYS HB2  H   9.716  -6.146  15.779 1.00 . B B .  40 LYS HB2  1 1 
        1  2086 2 1 40 LYS HB3  H  10.467  -6.834  14.340 1.00 . B B .  40 LYS HB3  1 1 
        1  2087 2 1 40 LYS HD2  H  12.516  -7.456  18.069 1.00 . B B .  40 LYS HD2  1 1 
        1  2088 2 1 40 LYS HD3  H  12.584  -5.825  17.411 1.00 . B B .  40 LYS HD3  1 1 
        1  2089 2 1 40 LYS HE2  H  10.162  -5.524  17.907 1.00 . B B .  40 LYS HE2  1 1 
        1  2090 2 1 40 LYS HE3  H  10.070  -7.190  18.500 1.00 . B B .  40 LYS HE3  1 1 
        1  2091 2 1 40 LYS HG2  H  10.971  -8.171  16.345 1.00 . B B .  40 LYS HG2  1 1 
        1  2092 2 1 40 LYS HG3  H  12.439  -7.523  15.632 1.00 . B B .  40 LYS HG3  1 1 
        1  2093 2 1 40 LYS HZ1  H  10.314  -5.613  20.311 1.00 . B B .  40 LYS HZ1  1 1 
        1  2094 2 1 40 LYS HZ2  H  11.713  -5.029  19.704 1.00 . B B .  40 LYS HZ2  1 1 
        1  2095 2 1 40 LYS HZ3  H  11.635  -6.569  20.251 1.00 . B B .  40 LYS HZ3  1 1 
        1  2096 2 1 40 LYS N    N  10.343  -4.123  14.293 1.00 . B B .  40 LYS N    1 1 
        1  2097 2 1 40 LYS NZ   N  11.127  -5.850  19.758 1.00 . B B .  40 LYS NZ   1 1 
        1  2098 2 1 40 LYS O    O  13.727  -4.994  14.721 1.00 . B B .  40 LYS O    1 1 
        1  2099 2 1 41 GLU C    C  14.454  -4.765  11.422 1.00 . B B .  41 GLU C    1 1 
        1  2100 2 1 41 GLU CA   C  13.706  -5.945  12.065 1.00 . B B .  41 GLU CA   1 1 
        1  2101 2 1 41 GLU CB   C  13.266  -6.932  10.967 1.00 . B B .  41 GLU CB   1 1 
        1  2102 2 1 41 GLU CD   C  13.256  -9.070  12.419 1.00 . B B .  41 GLU CD   1 1 
        1  2103 2 1 41 GLU CG   C  12.473  -8.150  11.475 1.00 . B B .  41 GLU CG   1 1 
        1  2104 2 1 41 GLU H    H  11.629  -5.572  12.451 1.00 . B B .  41 GLU H    1 1 
        1  2105 2 1 41 GLU HA   H  14.412  -6.472  12.707 1.00 . B B .  41 GLU HA   1 1 
        1  2106 2 1 41 GLU HB2  H  12.655  -6.403  10.240 1.00 . B B .  41 GLU HB2  1 1 
        1  2107 2 1 41 GLU HB3  H  14.155  -7.291  10.446 1.00 . B B .  41 GLU HB3  1 1 
        1  2108 2 1 41 GLU HG2  H  11.558  -7.824  11.976 1.00 . B B .  41 GLU HG2  1 1 
        1  2109 2 1 41 GLU HG3  H  12.166  -8.742  10.615 1.00 . B B .  41 GLU HG3  1 1 
        1  2110 2 1 41 GLU N    N  12.554  -5.524  12.878 1.00 . B B .  41 GLU N    1 1 
        1  2111 2 1 41 GLU O    O  15.681  -4.801  11.303 1.00 . B B .  41 GLU O    1 1 
        1  2112 2 1 41 GLU OE1  O  14.387  -9.488  12.090 1.00 . B B .  41 GLU OE1  1 1 
        1  2113 2 1 41 GLU OE2  O  12.694  -9.476  13.458 1.00 . B B .  41 GLU OE2  1 1 
        1  2114 2 1 42 LEU C    C  14.271  -1.271  11.260 1.00 . B B .  42 LEU C    1 1 
        1  2115 2 1 42 LEU CA   C  14.279  -2.522  10.355 1.00 . B B .  42 LEU CA   1 1 
        1  2116 2 1 42 LEU CB   C  13.450  -2.207   9.086 1.00 . B B .  42 LEU CB   1 1 
        1  2117 2 1 42 LEU CD1  C  13.299  -4.540   7.999 1.00 . B B .  42 LEU CD1  1 1 
        1  2118 2 1 42 LEU CD2  C  12.903  -2.445   6.667 1.00 . B B .  42 LEU CD2  1 1 
        1  2119 2 1 42 LEU CG   C  13.699  -3.066   7.827 1.00 . B B .  42 LEU CG   1 1 
        1  2120 2 1 42 LEU H    H  12.724  -3.742  11.159 1.00 . B B .  42 LEU H    1 1 
        1  2121 2 1 42 LEU HA   H  15.314  -2.707  10.074 1.00 . B B .  42 LEU HA   1 1 
        1  2122 2 1 42 LEU HB2  H  12.392  -2.238   9.333 1.00 . B B .  42 LEU HB2  1 1 
        1  2123 2 1 42 LEU HB3  H  13.666  -1.177   8.805 1.00 . B B .  42 LEU HB3  1 1 
        1  2124 2 1 42 LEU HD11 H  13.342  -5.053   7.040 1.00 . B B .  42 LEU HD11 1 1 
        1  2125 2 1 42 LEU HD12 H  12.287  -4.617   8.395 1.00 . B B .  42 LEU HD12 1 1 
        1  2126 2 1 42 LEU HD13 H  13.991  -5.043   8.673 1.00 . B B .  42 LEU HD13 1 1 
        1  2127 2 1 42 LEU HD21 H  13.173  -1.396   6.540 1.00 . B B .  42 LEU HD21 1 1 
        1  2128 2 1 42 LEU HD22 H  11.833  -2.516   6.867 1.00 . B B .  42 LEU HD22 1 1 
        1  2129 2 1 42 LEU HD23 H  13.135  -2.966   5.738 1.00 . B B .  42 LEU HD23 1 1 
        1  2130 2 1 42 LEU HG   H  14.758  -3.024   7.574 1.00 . B B .  42 LEU HG   1 1 
        1  2131 2 1 42 LEU N    N  13.729  -3.715  11.015 1.00 . B B .  42 LEU N    1 1 
        1  2132 2 1 42 LEU O    O  14.957  -0.297  10.941 1.00 . B B .  42 LEU O    1 1 
        1  2133 2 1 43 THR C    C  12.568   0.975  12.371 1.00 . B B .  43 THR C    1 1 
        1  2134 2 1 43 THR CA   C  13.134  -0.161  13.217 1.00 . B B .  43 THR CA   1 1 
        1  2135 2 1 43 THR CB   C  14.219   0.195  14.254 1.00 . B B .  43 THR CB   1 1 
        1  2136 2 1 43 THR CG2  C  14.684  -1.029  15.044 1.00 . B B .  43 THR CG2  1 1 
        1  2137 2 1 43 THR H    H  12.891  -2.106  12.427 1.00 . B B .  43 THR H    1 1 
        1  2138 2 1 43 THR HA   H  12.286  -0.484  13.816 1.00 . B B .  43 THR HA   1 1 
        1  2139 2 1 43 THR HB   H  13.785   0.904  14.965 1.00 . B B .  43 THR HB   1 1 
        1  2140 2 1 43 THR HG1  H  15.990   0.979  14.395 1.00 . B B .  43 THR HG1  1 1 
        1  2141 2 1 43 THR HG21 H  15.365  -0.717  15.837 1.00 . B B .  43 THR HG21 1 1 
        1  2142 2 1 43 THR HG22 H  15.202  -1.731  14.389 1.00 . B B .  43 THR HG22 1 1 
        1  2143 2 1 43 THR HG23 H  13.826  -1.529  15.501 1.00 . B B .  43 THR HG23 1 1 
        1  2144 2 1 43 THR N    N  13.477  -1.291  12.339 1.00 . B B .  43 THR N    1 1 
        1  2145 2 1 43 THR O    O  11.577   0.760  11.674 1.00 . B B .  43 THR O    1 1 
        1  2146 2 1 43 THR OG1  O  15.359   0.799  13.676 1.00 . B B .  43 THR OG1  1 1 
        1  2147 2 1 44 ILE C    C  13.835   4.432  11.618 1.00 . B B .  44 ILE C    1 1 
        1  2148 2 1 44 ILE CA   C  12.735   3.355  11.652 1.00 . B B .  44 ILE CA   1 1 
        1  2149 2 1 44 ILE CB   C  11.382   3.851  12.249 1.00 . B B .  44 ILE CB   1 1 
        1  2150 2 1 44 ILE CD1  C   9.059   4.691  11.619 1.00 . B B .  44 ILE CD1  1 1 
        1  2151 2 1 44 ILE CG1  C  10.546   4.656  11.232 1.00 . B B .  44 ILE CG1  1 1 
        1  2152 2 1 44 ILE CG2  C  11.583   4.591  13.585 1.00 . B B .  44 ILE CG2  1 1 
        1  2153 2 1 44 ILE H    H  14.010   2.234  12.960 1.00 . B B .  44 ILE H    1 1 
        1  2154 2 1 44 ILE HA   H  12.563   3.056  10.617 1.00 . B B .  44 ILE HA   1 1 
        1  2155 2 1 44 ILE HB   H  10.785   2.968  12.482 1.00 . B B .  44 ILE HB   1 1 
        1  2156 2 1 44 ILE HD11 H   8.909   5.254  12.536 1.00 . B B .  44 ILE HD11 1 1 
        1  2157 2 1 44 ILE HD12 H   8.480   5.153  10.820 1.00 . B B .  44 ILE HD12 1 1 
        1  2158 2 1 44 ILE HD13 H   8.697   3.674  11.759 1.00 . B B .  44 ILE HD13 1 1 
        1  2159 2 1 44 ILE HG12 H  10.924   5.676  11.149 1.00 . B B .  44 ILE HG12 1 1 
        1  2160 2 1 44 ILE HG13 H  10.620   4.179  10.257 1.00 . B B .  44 ILE HG13 1 1 
        1  2161 2 1 44 ILE HG21 H  12.146   5.507  13.430 1.00 . B B .  44 ILE HG21 1 1 
        1  2162 2 1 44 ILE HG22 H  10.620   4.840  14.020 1.00 . B B .  44 ILE HG22 1 1 
        1  2163 2 1 44 ILE HG23 H  12.124   3.951  14.284 1.00 . B B .  44 ILE HG23 1 1 
        1  2164 2 1 44 ILE N    N  13.173   2.161  12.394 1.00 . B B .  44 ILE N    1 1 
        1  2165 2 1 44 ILE O    O  14.833   4.315  12.337 1.00 . B B .  44 ILE O    1 1 
        1  2166 2 1 45 GLY C    C  14.104   7.620  11.978 1.00 . B B .  45 GLY C    1 1 
        1  2167 2 1 45 GLY CA   C  14.505   6.688  10.832 1.00 . B B .  45 GLY CA   1 1 
        1  2168 2 1 45 GLY H    H  12.838   5.507  10.216 1.00 . B B .  45 GLY H    1 1 
        1  2169 2 1 45 GLY HA2  H  15.549   6.403  10.968 1.00 . B B .  45 GLY HA2  1 1 
        1  2170 2 1 45 GLY HA3  H  14.379   7.234   9.896 1.00 . B B .  45 GLY HA3  1 1 
        1  2171 2 1 45 GLY N    N  13.655   5.486  10.812 1.00 . B B .  45 GLY N    1 1 
        1  2172 2 1 45 GLY O    O  14.947   8.058  12.760 1.00 . B B .  45 GLY O    1 1 
        1  2173 2 1 46 SER C    C  10.769   8.033  13.498 1.00 . B B .  46 SER C    1 1 
        1  2174 2 1 46 SER CA   C  12.190   8.572  13.253 1.00 . B B .  46 SER CA   1 1 
        1  2175 2 1 46 SER CB   C  12.142  10.087  13.001 1.00 . B B .  46 SER CB   1 1 
        1  2176 2 1 46 SER H    H  12.186   7.571  11.369 1.00 . B B .  46 SER H    1 1 
        1  2177 2 1 46 SER HA   H  12.784   8.396  14.152 1.00 . B B .  46 SER HA   1 1 
        1  2178 2 1 46 SER HB2  H  13.166  10.458  12.906 1.00 . B B .  46 SER HB2  1 1 
        1  2179 2 1 46 SER HB3  H  11.615  10.292  12.069 1.00 . B B .  46 SER HB3  1 1 
        1  2180 2 1 46 SER HG   H  11.622  11.728  13.957 1.00 . B B .  46 SER HG   1 1 
        1  2181 2 1 46 SER N    N  12.807   7.881  12.111 1.00 . B B .  46 SER N    1 1 
        1  2182 2 1 46 SER O    O  10.015   7.811  12.551 1.00 . B B .  46 SER O    1 1 
        1  2183 2 1 46 SER OG   O  11.492  10.765  14.071 1.00 . B B .  46 SER OG   1 1 
        1  2184 2 1 47 LYS C    C   7.864   8.179  14.640 1.00 . B B .  47 LYS C    1 1 
        1  2185 2 1 47 LYS CA   C   9.041   7.305  15.134 1.00 . B B .  47 LYS CA   1 1 
        1  2186 2 1 47 LYS CB   C   8.994   7.095  16.662 1.00 . B B .  47 LYS CB   1 1 
        1  2187 2 1 47 LYS CD   C   9.357   4.555  16.858 1.00 . B B .  47 LYS CD   1 1 
        1  2188 2 1 47 LYS CE   C  10.370   3.492  17.314 1.00 . B B .  47 LYS CE   1 1 
        1  2189 2 1 47 LYS CG   C   9.909   5.959  17.165 1.00 . B B .  47 LYS CG   1 1 
        1  2190 2 1 47 LYS H    H  11.009   8.066  15.510 1.00 . B B .  47 LYS H    1 1 
        1  2191 2 1 47 LYS HA   H   8.898   6.346  14.640 1.00 . B B .  47 LYS HA   1 1 
        1  2192 2 1 47 LYS HB2  H   9.295   8.028  17.151 1.00 . B B .  47 LYS HB2  1 1 
        1  2193 2 1 47 LYS HB3  H   7.972   6.866  16.968 1.00 . B B .  47 LYS HB3  1 1 
        1  2194 2 1 47 LYS HD2  H   8.414   4.421  17.393 1.00 . B B .  47 LYS HD2  1 1 
        1  2195 2 1 47 LYS HD3  H   9.175   4.444  15.788 1.00 . B B .  47 LYS HD3  1 1 
        1  2196 2 1 47 LYS HE2  H  11.303   3.618  16.756 1.00 . B B .  47 LYS HE2  1 1 
        1  2197 2 1 47 LYS HE3  H  10.588   3.651  18.374 1.00 . B B .  47 LYS HE3  1 1 
        1  2198 2 1 47 LYS HG2  H  10.900   6.071  16.725 1.00 . B B .  47 LYS HG2  1 1 
        1  2199 2 1 47 LYS HG3  H  10.007   6.061  18.245 1.00 . B B .  47 LYS HG3  1 1 
        1  2200 2 1 47 LYS HZ1  H   8.993   1.966  17.620 1.00 . B B .  47 LYS HZ1  1 1 
        1  2201 2 1 47 LYS HZ2  H  10.526   1.428  17.449 1.00 . B B .  47 LYS HZ2  1 1 
        1  2202 2 1 47 LYS HZ3  H   9.688   1.901  16.136 1.00 . B B .  47 LYS HZ3  1 1 
        1  2203 2 1 47 LYS N    N  10.367   7.839  14.760 1.00 . B B .  47 LYS N    1 1 
        1  2204 2 1 47 LYS NZ   N   9.858   2.109  17.118 1.00 . B B .  47 LYS NZ   1 1 
        1  2205 2 1 47 LYS O    O   6.743   7.681  14.501 1.00 . B B .  47 LYS O    1 1 
        1  2206 2 1 48 LEU C    C   6.750   9.855  12.224 1.00 . B B .  48 LEU C    1 1 
        1  2207 2 1 48 LEU CA   C   7.169  10.346  13.625 1.00 . B B .  48 LEU CA   1 1 
        1  2208 2 1 48 LEU CB   C   7.783  11.758  13.541 1.00 . B B .  48 LEU CB   1 1 
        1  2209 2 1 48 LEU CD1  C   8.766  13.792  14.656 1.00 . B B .  48 LEU CD1  1 1 
        1  2210 2 1 48 LEU CD2  C   6.917  12.561  15.815 1.00 . B B .  48 LEU CD2  1 1 
        1  2211 2 1 48 LEU CG   C   8.138  12.411  14.896 1.00 . B B .  48 LEU CG   1 1 
        1  2212 2 1 48 LEU H    H   9.066   9.780  14.424 1.00 . B B .  48 LEU H    1 1 
        1  2213 2 1 48 LEU HA   H   6.253  10.393  14.213 1.00 . B B .  48 LEU HA   1 1 
        1  2214 2 1 48 LEU HB2  H   8.693  11.703  12.934 1.00 . B B .  48 LEU HB2  1 1 
        1  2215 2 1 48 LEU HB3  H   7.075  12.408  13.024 1.00 . B B .  48 LEU HB3  1 1 
        1  2216 2 1 48 LEU HD11 H   9.057  14.235  15.609 1.00 . B B .  48 LEU HD11 1 1 
        1  2217 2 1 48 LEU HD12 H   8.047  14.442  14.156 1.00 . B B .  48 LEU HD12 1 1 
        1  2218 2 1 48 LEU HD13 H   9.654  13.694  14.031 1.00 . B B .  48 LEU HD13 1 1 
        1  2219 2 1 48 LEU HD21 H   6.137  13.132  15.310 1.00 . B B .  48 LEU HD21 1 1 
        1  2220 2 1 48 LEU HD22 H   7.203  13.078  16.730 1.00 . B B .  48 LEU HD22 1 1 
        1  2221 2 1 48 LEU HD23 H   6.528  11.582  16.094 1.00 . B B .  48 LEU HD23 1 1 
        1  2222 2 1 48 LEU HG   H   8.873  11.791  15.408 1.00 . B B .  48 LEU HG   1 1 
        1  2223 2 1 48 LEU N    N   8.121   9.446  14.290 1.00 . B B .  48 LEU N    1 1 
        1  2224 2 1 48 LEU O    O   5.671  10.209  11.753 1.00 . B B .  48 LEU O    1 1 
        1  2225 2 1 49 GLN C    C   6.335   7.248  10.284 1.00 . B B .  49 GLN C    1 1 
        1  2226 2 1 49 GLN CA   C   7.295   8.455  10.239 1.00 . B B .  49 GLN CA   1 1 
        1  2227 2 1 49 GLN CB   C   8.614   8.010   9.572 1.00 . B B .  49 GLN CB   1 1 
        1  2228 2 1 49 GLN CD   C  10.936   8.535   8.775 1.00 . B B .  49 GLN CD   1 1 
        1  2229 2 1 49 GLN CG   C   9.678   9.110   9.423 1.00 . B B .  49 GLN CG   1 1 
        1  2230 2 1 49 GLN H    H   8.443   8.748  12.010 1.00 . B B .  49 GLN H    1 1 
        1  2231 2 1 49 GLN HA   H   6.828   9.214   9.608 1.00 . B B .  49 GLN HA   1 1 
        1  2232 2 1 49 GLN HB2  H   9.045   7.203  10.164 1.00 . B B .  49 GLN HB2  1 1 
        1  2233 2 1 49 GLN HB3  H   8.384   7.624   8.578 1.00 . B B .  49 GLN HB3  1 1 
        1  2234 2 1 49 GLN HE21 H  10.583   9.456   7.013 1.00 . B B .  49 GLN HE21 1 1 
        1  2235 2 1 49 GLN HE22 H  11.947   8.365   7.038 1.00 . B B .  49 GLN HE22 1 1 
        1  2236 2 1 49 GLN HG2  H   9.280   9.920   8.811 1.00 . B B .  49 GLN HG2  1 1 
        1  2237 2 1 49 GLN HG3  H   9.951   9.516  10.396 1.00 . B B .  49 GLN HG3  1 1 
        1  2238 2 1 49 GLN N    N   7.571   9.021  11.567 1.00 . B B .  49 GLN N    1 1 
        1  2239 2 1 49 GLN NE2  N  11.184   8.827   7.516 1.00 . B B .  49 GLN NE2  1 1 
        1  2240 2 1 49 GLN O    O   5.965   6.733   9.232 1.00 . B B .  49 GLN O    1 1 
        1  2241 2 1 49 GLN OE1  O  11.689   7.782   9.383 1.00 . B B .  49 GLN OE1  1 1 
        1  2242 2 1 50 ASP C    C   3.729   5.657  10.860 1.00 . B B .  50 ASP C    1 1 
        1  2243 2 1 50 ASP CA   C   5.089   5.548  11.580 1.00 . B B .  50 ASP CA   1 1 
        1  2244 2 1 50 ASP CB   C   4.917   5.220  13.067 1.00 . B B .  50 ASP CB   1 1 
        1  2245 2 1 50 ASP CG   C   4.178   3.895  13.270 1.00 . B B .  50 ASP CG   1 1 
        1  2246 2 1 50 ASP H    H   6.238   7.196  12.316 1.00 . B B .  50 ASP H    1 1 
        1  2247 2 1 50 ASP HA   H   5.638   4.721  11.129 1.00 . B B .  50 ASP HA   1 1 
        1  2248 2 1 50 ASP HB2  H   5.904   5.141  13.528 1.00 . B B .  50 ASP HB2  1 1 
        1  2249 2 1 50 ASP HB3  H   4.374   6.034  13.559 1.00 . B B .  50 ASP HB3  1 1 
        1  2250 2 1 50 ASP N    N   5.919   6.757  11.459 1.00 . B B .  50 ASP N    1 1 
        1  2251 2 1 50 ASP O    O   3.211   4.661  10.346 1.00 . B B .  50 ASP O    1 1 
        1  2252 2 1 50 ASP OD1  O   4.768   2.839  12.940 1.00 . B B .  50 ASP OD1  1 1 
        1  2253 2 1 50 ASP OD2  O   3.030   3.914  13.775 1.00 . B B .  50 ASP OD2  1 1 
        1  2254 2 1 51 ALA C    C   2.240   6.943   8.420 1.00 . B B .  51 ALA C    1 1 
        1  2255 2 1 51 ALA CA   C   2.011   7.180   9.929 1.00 . B B .  51 ALA CA   1 1 
        1  2256 2 1 51 ALA CB   C   1.605   8.633  10.207 1.00 . B B .  51 ALA CB   1 1 
        1  2257 2 1 51 ALA H    H   3.691   7.645  11.155 1.00 . B B .  51 ALA H    1 1 
        1  2258 2 1 51 ALA HA   H   1.193   6.524  10.235 1.00 . B B .  51 ALA HA   1 1 
        1  2259 2 1 51 ALA HB1  H   2.405   9.313   9.905 1.00 . B B .  51 ALA HB1  1 1 
        1  2260 2 1 51 ALA HB2  H   0.704   8.875   9.643 1.00 . B B .  51 ALA HB2  1 1 
        1  2261 2 1 51 ALA HB3  H   1.398   8.760  11.270 1.00 . B B .  51 ALA HB3  1 1 
        1  2262 2 1 51 ALA N    N   3.191   6.876  10.735 1.00 . B B .  51 ALA N    1 1 
        1  2263 2 1 51 ALA O    O   1.315   6.541   7.714 1.00 . B B .  51 ALA O    1 1 
        1  2264 2 1 52 GLU C    C   4.218   5.261   6.494 1.00 . B B .  52 GLU C    1 1 
        1  2265 2 1 52 GLU CA   C   3.880   6.761   6.575 1.00 . B B .  52 GLU CA   1 1 
        1  2266 2 1 52 GLU CB   C   5.053   7.628   6.082 1.00 . B B .  52 GLU CB   1 1 
        1  2267 2 1 52 GLU CD   C   4.234   9.921   6.943 1.00 . B B .  52 GLU CD   1 1 
        1  2268 2 1 52 GLU CG   C   4.636   9.068   5.731 1.00 . B B .  52 GLU CG   1 1 
        1  2269 2 1 52 GLU H    H   4.198   7.435   8.569 1.00 . B B .  52 GLU H    1 1 
        1  2270 2 1 52 GLU HA   H   3.043   6.933   5.899 1.00 . B B .  52 GLU HA   1 1 
        1  2271 2 1 52 GLU HB2  H   5.856   7.648   6.816 1.00 . B B .  52 GLU HB2  1 1 
        1  2272 2 1 52 GLU HB3  H   5.451   7.179   5.171 1.00 . B B .  52 GLU HB3  1 1 
        1  2273 2 1 52 GLU HG2  H   5.471   9.557   5.232 1.00 . B B .  52 GLU HG2  1 1 
        1  2274 2 1 52 GLU HG3  H   3.813   9.029   5.011 1.00 . B B .  52 GLU HG3  1 1 
        1  2275 2 1 52 GLU N    N   3.468   7.140   7.930 1.00 . B B .  52 GLU N    1 1 
        1  2276 2 1 52 GLU O    O   3.987   4.658   5.450 1.00 . B B .  52 GLU O    1 1 
        1  2277 2 1 52 GLU OE1  O   5.093  10.169   7.821 1.00 . B B .  52 GLU OE1  1 1 
        1  2278 2 1 52 GLU OE2  O   3.069  10.384   7.002 1.00 . B B .  52 GLU OE2  1 1 
        1  2279 2 1 53 ILE C    C   3.480   2.426   7.494 1.00 . B B .  53 ILE C    1 1 
        1  2280 2 1 53 ILE CA   C   4.833   3.146   7.623 1.00 . B B .  53 ILE CA   1 1 
        1  2281 2 1 53 ILE CB   C   5.642   2.672   8.859 1.00 . B B .  53 ILE CB   1 1 
        1  2282 2 1 53 ILE CD1  C   7.939   3.072   7.681 1.00 . B B .  53 ILE CD1  1 1 
        1  2283 2 1 53 ILE CG1  C   7.059   3.285   8.919 1.00 . B B .  53 ILE CG1  1 1 
        1  2284 2 1 53 ILE CG2  C   5.747   1.132   8.915 1.00 . B B .  53 ILE CG2  1 1 
        1  2285 2 1 53 ILE H    H   4.943   5.180   8.384 1.00 . B B .  53 ILE H    1 1 
        1  2286 2 1 53 ILE HA   H   5.392   2.836   6.742 1.00 . B B .  53 ILE HA   1 1 
        1  2287 2 1 53 ILE HB   H   5.107   2.982   9.757 1.00 . B B .  53 ILE HB   1 1 
        1  2288 2 1 53 ILE HD11 H   8.924   3.505   7.864 1.00 . B B .  53 ILE HD11 1 1 
        1  2289 2 1 53 ILE HD12 H   8.059   2.012   7.468 1.00 . B B .  53 ILE HD12 1 1 
        1  2290 2 1 53 ILE HD13 H   7.511   3.573   6.815 1.00 . B B .  53 ILE HD13 1 1 
        1  2291 2 1 53 ILE HG12 H   6.978   4.358   9.083 1.00 . B B .  53 ILE HG12 1 1 
        1  2292 2 1 53 ILE HG13 H   7.577   2.868   9.783 1.00 . B B .  53 ILE HG13 1 1 
        1  2293 2 1 53 ILE HG21 H   6.168   0.745   7.989 1.00 . B B .  53 ILE HG21 1 1 
        1  2294 2 1 53 ILE HG22 H   6.377   0.830   9.757 1.00 . B B .  53 ILE HG22 1 1 
        1  2295 2 1 53 ILE HG23 H   4.762   0.693   9.067 1.00 . B B .  53 ILE HG23 1 1 
        1  2296 2 1 53 ILE N    N   4.673   4.617   7.577 1.00 . B B .  53 ILE N    1 1 
        1  2297 2 1 53 ILE O    O   3.389   1.488   6.710 1.00 . B B .  53 ILE O    1 1 
        1  2298 2 1 54 VAL C    C   0.498   2.599   6.553 1.00 . B B .  54 VAL C    1 1 
        1  2299 2 1 54 VAL CA   C   1.072   2.294   7.949 1.00 . B B .  54 VAL CA   1 1 
        1  2300 2 1 54 VAL CB   C   0.024   2.614   9.039 1.00 . B B .  54 VAL CB   1 1 
        1  2301 2 1 54 VAL CG1  C   0.369   1.872  10.339 1.00 . B B .  54 VAL CG1  1 1 
        1  2302 2 1 54 VAL CG2  C  -0.182   4.109   9.294 1.00 . B B .  54 VAL CG2  1 1 
        1  2303 2 1 54 VAL H    H   2.565   3.621   8.853 1.00 . B B .  54 VAL H    1 1 
        1  2304 2 1 54 VAL HA   H   1.207   1.216   7.985 1.00 . B B .  54 VAL HA   1 1 
        1  2305 2 1 54 VAL HB   H  -0.933   2.220   8.705 1.00 . B B .  54 VAL HB   1 1 
        1  2306 2 1 54 VAL HG11 H  -0.410   2.036  11.084 1.00 . B B .  54 VAL HG11 1 1 
        1  2307 2 1 54 VAL HG12 H   0.434   0.800  10.157 1.00 . B B .  54 VAL HG12 1 1 
        1  2308 2 1 54 VAL HG13 H   1.323   2.230  10.729 1.00 . B B .  54 VAL HG13 1 1 
        1  2309 2 1 54 VAL HG21 H   0.738   4.542   9.664 1.00 . B B .  54 VAL HG21 1 1 
        1  2310 2 1 54 VAL HG22 H  -0.476   4.606   8.371 1.00 . B B .  54 VAL HG22 1 1 
        1  2311 2 1 54 VAL HG23 H  -0.965   4.265  10.037 1.00 . B B .  54 VAL HG23 1 1 
        1  2312 2 1 54 VAL N    N   2.419   2.877   8.169 1.00 . B B .  54 VAL N    1 1 
        1  2313 2 1 54 VAL O    O  -0.300   1.814   6.044 1.00 . B B .  54 VAL O    1 1 
        1  2314 2 1 55 LYS C    C   1.406   2.992   3.522 1.00 . B B .  55 LYS C    1 1 
        1  2315 2 1 55 LYS CA   C   0.597   3.908   4.464 1.00 . B B .  55 LYS CA   1 1 
        1  2316 2 1 55 LYS CB   C   0.752   5.403   4.139 1.00 . B B .  55 LYS CB   1 1 
        1  2317 2 1 55 LYS CD   C  -1.013   5.334   2.207 1.00 . B B .  55 LYS CD   1 1 
        1  2318 2 1 55 LYS CE   C  -2.164   5.794   3.109 1.00 . B B .  55 LYS CE   1 1 
        1  2319 2 1 55 LYS CG   C   0.374   5.788   2.696 1.00 . B B .  55 LYS CG   1 1 
        1  2320 2 1 55 LYS H    H   1.576   4.312   6.330 1.00 . B B .  55 LYS H    1 1 
        1  2321 2 1 55 LYS HA   H  -0.450   3.646   4.326 1.00 . B B .  55 LYS HA   1 1 
        1  2322 2 1 55 LYS HB2  H   0.133   5.980   4.830 1.00 . B B .  55 LYS HB2  1 1 
        1  2323 2 1 55 LYS HB3  H   1.785   5.704   4.303 1.00 . B B .  55 LYS HB3  1 1 
        1  2324 2 1 55 LYS HD2  H  -1.166   5.734   1.202 1.00 . B B .  55 LYS HD2  1 1 
        1  2325 2 1 55 LYS HD3  H  -1.032   4.248   2.130 1.00 . B B .  55 LYS HD3  1 1 
        1  2326 2 1 55 LYS HE2  H  -2.023   5.375   4.109 1.00 . B B .  55 LYS HE2  1 1 
        1  2327 2 1 55 LYS HE3  H  -2.136   6.884   3.203 1.00 . B B .  55 LYS HE3  1 1 
        1  2328 2 1 55 LYS HG2  H   0.444   6.874   2.606 1.00 . B B .  55 LYS HG2  1 1 
        1  2329 2 1 55 LYS HG3  H   1.114   5.361   2.021 1.00 . B B .  55 LYS HG3  1 1 
        1  2330 2 1 55 LYS HZ1  H  -3.505   4.355   2.417 1.00 . B B .  55 LYS HZ1  1 1 
        1  2331 2 1 55 LYS HZ2  H  -3.674   5.806   1.674 1.00 . B B .  55 LYS HZ2  1 1 
        1  2332 2 1 55 LYS HZ3  H  -4.232   5.601   3.194 1.00 . B B .  55 LYS HZ3  1 1 
        1  2333 2 1 55 LYS N    N   0.935   3.675   5.879 1.00 . B B .  55 LYS N    1 1 
        1  2334 2 1 55 LYS NZ   N  -3.479   5.363   2.562 1.00 . B B .  55 LYS NZ   1 1 
        1  2335 2 1 55 LYS O    O   0.836   2.432   2.586 1.00 . B B .  55 LYS O    1 1 
        1  2336 2 1 56 LEU C    C   2.919   0.316   3.310 1.00 . B B .  56 LEU C    1 1 
        1  2337 2 1 56 LEU CA   C   3.506   1.728   3.124 1.00 . B B .  56 LEU CA   1 1 
        1  2338 2 1 56 LEU CB   C   4.968   1.889   3.607 1.00 . B B .  56 LEU CB   1 1 
        1  2339 2 1 56 LEU CD1  C   7.324   1.082   3.120 1.00 . B B .  56 LEU CD1  1 1 
        1  2340 2 1 56 LEU CD2  C   5.902  -0.213   4.691 1.00 . B B .  56 LEU CD2  1 1 
        1  2341 2 1 56 LEU CG   C   5.881   0.654   3.421 1.00 . B B .  56 LEU CG   1 1 
        1  2342 2 1 56 LEU H    H   3.114   3.263   4.569 1.00 . B B .  56 LEU H    1 1 
        1  2343 2 1 56 LEU HA   H   3.480   1.930   2.052 1.00 . B B .  56 LEU HA   1 1 
        1  2344 2 1 56 LEU HB2  H   5.396   2.734   3.073 1.00 . B B .  56 LEU HB2  1 1 
        1  2345 2 1 56 LEU HB3  H   4.976   2.160   4.661 1.00 . B B .  56 LEU HB3  1 1 
        1  2346 2 1 56 LEU HD11 H   7.723   1.640   3.965 1.00 . B B .  56 LEU HD11 1 1 
        1  2347 2 1 56 LEU HD12 H   7.354   1.702   2.224 1.00 . B B .  56 LEU HD12 1 1 
        1  2348 2 1 56 LEU HD13 H   7.940   0.197   2.956 1.00 . B B .  56 LEU HD13 1 1 
        1  2349 2 1 56 LEU HD21 H   6.502  -1.101   4.503 1.00 . B B .  56 LEU HD21 1 1 
        1  2350 2 1 56 LEU HD22 H   4.901  -0.534   4.970 1.00 . B B .  56 LEU HD22 1 1 
        1  2351 2 1 56 LEU HD23 H   6.326   0.347   5.527 1.00 . B B .  56 LEU HD23 1 1 
        1  2352 2 1 56 LEU HG   H   5.528   0.051   2.586 1.00 . B B .  56 LEU HG   1 1 
        1  2353 2 1 56 LEU N    N   2.689   2.741   3.805 1.00 . B B .  56 LEU N    1 1 
        1  2354 2 1 56 LEU O    O   2.876  -0.454   2.356 1.00 . B B .  56 LEU O    1 1 
        1  2355 2 1 57 MET C    C   0.404  -1.391   3.975 1.00 . B B .  57 MET C    1 1 
        1  2356 2 1 57 MET CA   C   1.693  -1.249   4.806 1.00 . B B .  57 MET CA   1 1 
        1  2357 2 1 57 MET CB   C   1.444  -1.273   6.323 1.00 . B B .  57 MET CB   1 1 
        1  2358 2 1 57 MET CE   C  -1.458  -1.091   8.009 1.00 . B B .  57 MET CE   1 1 
        1  2359 2 1 57 MET CG   C   0.633  -2.476   6.811 1.00 . B B .  57 MET CG   1 1 
        1  2360 2 1 57 MET H    H   2.575   0.646   5.268 1.00 . B B .  57 MET H    1 1 
        1  2361 2 1 57 MET HA   H   2.336  -2.089   4.547 1.00 . B B .  57 MET HA   1 1 
        1  2362 2 1 57 MET HB2  H   2.412  -1.261   6.830 1.00 . B B .  57 MET HB2  1 1 
        1  2363 2 1 57 MET HB3  H   0.915  -0.368   6.608 1.00 . B B .  57 MET HB3  1 1 
        1  2364 2 1 57 MET HE1  H  -2.530  -0.928   8.131 1.00 . B B .  57 MET HE1  1 1 
        1  2365 2 1 57 MET HE2  H  -1.043  -1.476   8.940 1.00 . B B .  57 MET HE2  1 1 
        1  2366 2 1 57 MET HE3  H  -0.989  -0.141   7.775 1.00 . B B .  57 MET HE3  1 1 
        1  2367 2 1 57 MET HG2  H   0.941  -3.362   6.248 1.00 . B B .  57 MET HG2  1 1 
        1  2368 2 1 57 MET HG3  H   0.874  -2.653   7.858 1.00 . B B .  57 MET HG3  1 1 
        1  2369 2 1 57 MET N    N   2.405  -0.001   4.502 1.00 . B B .  57 MET N    1 1 
        1  2370 2 1 57 MET O    O   0.140  -2.454   3.411 1.00 . B B .  57 MET O    1 1 
        1  2371 2 1 57 MET SD   S  -1.163  -2.277   6.670 1.00 . B B .  57 MET SD   1 1 
        1  2372 2 1 58 ASP C    C  -1.237  -0.332   1.493 1.00 . B B .  58 ASP C    1 1 
        1  2373 2 1 58 ASP CA   C  -1.569  -0.224   3.002 1.00 . B B .  58 ASP CA   1 1 
        1  2374 2 1 58 ASP CB   C  -2.294   1.083   3.376 1.00 . B B .  58 ASP CB   1 1 
        1  2375 2 1 58 ASP CG   C  -3.475   1.448   2.472 1.00 . B B .  58 ASP CG   1 1 
        1  2376 2 1 58 ASP H    H  -0.125   0.507   4.391 1.00 . B B .  58 ASP H    1 1 
        1  2377 2 1 58 ASP HA   H  -2.229  -1.061   3.248 1.00 . B B .  58 ASP HA   1 1 
        1  2378 2 1 58 ASP HB2  H  -2.648   1.002   4.403 1.00 . B B .  58 ASP HB2  1 1 
        1  2379 2 1 58 ASP HB3  H  -1.575   1.904   3.346 1.00 . B B .  58 ASP HB3  1 1 
        1  2380 2 1 58 ASP N    N  -0.368  -0.309   3.845 1.00 . B B .  58 ASP N    1 1 
        1  2381 2 1 58 ASP O    O  -1.980  -0.969   0.747 1.00 . B B .  58 ASP O    1 1 
        1  2382 2 1 58 ASP OD1  O  -4.387   0.617   2.262 1.00 . B B .  58 ASP OD1  1 1 
        1  2383 2 1 58 ASP OD2  O  -3.487   2.595   1.969 1.00 . B B .  58 ASP OD2  1 1 
        1  2384 2 1 59 ASP C    C   0.994  -1.366  -0.604 1.00 . B B .  59 ASP C    1 1 
        1  2385 2 1 59 ASP CA   C   0.422   0.044  -0.332 1.00 . B B .  59 ASP CA   1 1 
        1  2386 2 1 59 ASP CB   C   1.476   1.124  -0.634 1.00 . B B .  59 ASP CB   1 1 
        1  2387 2 1 59 ASP CG   C   0.874   2.515  -0.893 1.00 . B B .  59 ASP CG   1 1 
        1  2388 2 1 59 ASP H    H   0.448   0.762   1.688 1.00 . B B .  59 ASP H    1 1 
        1  2389 2 1 59 ASP HA   H  -0.405   0.181  -1.026 1.00 . B B .  59 ASP HA   1 1 
        1  2390 2 1 59 ASP HB2  H   2.191   1.169   0.193 1.00 . B B .  59 ASP HB2  1 1 
        1  2391 2 1 59 ASP HB3  H   2.019   0.828  -1.531 1.00 . B B .  59 ASP HB3  1 1 
        1  2392 2 1 59 ASP N    N  -0.099   0.210   1.036 1.00 . B B .  59 ASP N    1 1 
        1  2393 2 1 59 ASP O    O   1.002  -1.815  -1.753 1.00 . B B .  59 ASP O    1 1 
        1  2394 2 1 59 ASP OD1  O  -0.166   2.607  -1.593 1.00 . B B .  59 ASP OD1  1 1 
        1  2395 2 1 59 ASP OD2  O   1.468   3.522  -0.436 1.00 . B B .  59 ASP OD2  1 1 
        1  2396 2 1 60 LEU C    C   0.563  -4.391   0.251 1.00 . B B .  60 LEU C    1 1 
        1  2397 2 1 60 LEU CA   C   1.811  -3.508   0.368 1.00 . B B .  60 LEU CA   1 1 
        1  2398 2 1 60 LEU CB   C   2.658  -3.863   1.610 1.00 . B B .  60 LEU CB   1 1 
        1  2399 2 1 60 LEU CD1  C   4.995  -3.508   2.563 1.00 . B B .  60 LEU CD1  1 1 
        1  2400 2 1 60 LEU CD2  C   4.641  -5.132   0.699 1.00 . B B .  60 LEU CD2  1 1 
        1  2401 2 1 60 LEU CG   C   4.166  -3.800   1.307 1.00 . B B .  60 LEU CG   1 1 
        1  2402 2 1 60 LEU H    H   1.477  -1.632   1.334 1.00 . B B .  60 LEU H    1 1 
        1  2403 2 1 60 LEU HA   H   2.392  -3.684  -0.539 1.00 . B B .  60 LEU HA   1 1 
        1  2404 2 1 60 LEU HB2  H   2.417  -3.179   2.423 1.00 . B B .  60 LEU HB2  1 1 
        1  2405 2 1 60 LEU HB3  H   2.405  -4.863   1.959 1.00 . B B .  60 LEU HB3  1 1 
        1  2406 2 1 60 LEU HD11 H   6.046  -3.393   2.293 1.00 . B B .  60 LEU HD11 1 1 
        1  2407 2 1 60 LEU HD12 H   4.907  -4.335   3.259 1.00 . B B .  60 LEU HD12 1 1 
        1  2408 2 1 60 LEU HD13 H   4.652  -2.590   3.035 1.00 . B B .  60 LEU HD13 1 1 
        1  2409 2 1 60 LEU HD21 H   4.396  -5.962   1.364 1.00 . B B .  60 LEU HD21 1 1 
        1  2410 2 1 60 LEU HD22 H   5.722  -5.120   0.564 1.00 . B B .  60 LEU HD22 1 1 
        1  2411 2 1 60 LEU HD23 H   4.159  -5.297  -0.264 1.00 . B B .  60 LEU HD23 1 1 
        1  2412 2 1 60 LEU HG   H   4.350  -2.993   0.605 1.00 . B B .  60 LEU HG   1 1 
        1  2413 2 1 60 LEU N    N   1.438  -2.091   0.431 1.00 . B B .  60 LEU N    1 1 
        1  2414 2 1 60 LEU O    O   0.484  -5.239  -0.639 1.00 . B B .  60 LEU O    1 1 
        1  2415 2 1 61 ASP C    C  -2.573  -4.514  -0.211 1.00 . B B .  61 ASP C    1 1 
        1  2416 2 1 61 ASP CA   C  -1.739  -4.851   1.042 1.00 . B B .  61 ASP CA   1 1 
        1  2417 2 1 61 ASP CB   C  -2.525  -4.572   2.332 1.00 . B B .  61 ASP CB   1 1 
        1  2418 2 1 61 ASP CG   C  -3.817  -5.398   2.419 1.00 . B B .  61 ASP CG   1 1 
        1  2419 2 1 61 ASP H    H  -0.310  -3.457   1.818 1.00 . B B .  61 ASP H    1 1 
        1  2420 2 1 61 ASP HA   H  -1.541  -5.924   1.006 1.00 . B B .  61 ASP HA   1 1 
        1  2421 2 1 61 ASP HB2  H  -1.897  -4.821   3.190 1.00 . B B .  61 ASP HB2  1 1 
        1  2422 2 1 61 ASP HB3  H  -2.758  -3.507   2.383 1.00 . B B .  61 ASP HB3  1 1 
        1  2423 2 1 61 ASP N    N  -0.447  -4.159   1.094 1.00 . B B .  61 ASP N    1 1 
        1  2424 2 1 61 ASP O    O  -3.494  -5.257  -0.542 1.00 . B B .  61 ASP O    1 1 
        1  2425 2 1 61 ASP OD1  O  -3.760  -6.629   2.192 1.00 . B B .  61 ASP OD1  1 1 
        1  2426 2 1 61 ASP OD2  O  -4.879  -4.807   2.718 1.00 . B B .  61 ASP OD2  1 1 
        1  2427 2 1 62 ARG C    C  -2.973  -4.249  -3.230 1.00 . B B .  62 ARG C    1 1 
        1  2428 2 1 62 ARG CA   C  -2.849  -3.075  -2.239 1.00 . B B .  62 ARG CA   1 1 
        1  2429 2 1 62 ARG CB   C  -2.010  -1.948  -2.868 1.00 . B B .  62 ARG CB   1 1 
        1  2430 2 1 62 ARG CD   C  -3.791  -0.172  -3.397 1.00 . B B .  62 ARG CD   1 1 
        1  2431 2 1 62 ARG CG   C  -2.731  -1.131  -3.956 1.00 . B B .  62 ARG CG   1 1 
        1  2432 2 1 62 ARG CZ   C  -3.478   1.169  -1.292 1.00 . B B .  62 ARG CZ   1 1 
        1  2433 2 1 62 ARG H    H  -1.472  -2.874  -0.610 1.00 . B B .  62 ARG H    1 1 
        1  2434 2 1 62 ARG HA   H  -3.847  -2.707  -2.020 1.00 . B B .  62 ARG HA   1 1 
        1  2435 2 1 62 ARG HB2  H  -1.695  -1.264  -2.087 1.00 . B B .  62 ARG HB2  1 1 
        1  2436 2 1 62 ARG HB3  H  -1.112  -2.386  -3.307 1.00 . B B .  62 ARG HB3  1 1 
        1  2437 2 1 62 ARG HD2  H  -4.293   0.317  -4.232 1.00 . B B .  62 ARG HD2  1 1 
        1  2438 2 1 62 ARG HD3  H  -4.537  -0.741  -2.851 1.00 . B B .  62 ARG HD3  1 1 
        1  2439 2 1 62 ARG HE   H  -2.404   1.383  -2.951 1.00 . B B .  62 ARG HE   1 1 
        1  2440 2 1 62 ARG HG2  H  -1.991  -0.537  -4.490 1.00 . B B .  62 ARG HG2  1 1 
        1  2441 2 1 62 ARG HG3  H  -3.187  -1.803  -4.679 1.00 . B B .  62 ARG HG3  1 1 
        1  2442 2 1 62 ARG HH11 H  -5.053  -0.082  -1.071 1.00 . B B .  62 ARG HH11 1 1 
        1  2443 2 1 62 ARG HH12 H  -4.559   0.771   0.368 1.00 . B B .  62 ARG HH12 1 1 
        1  2444 2 1 62 ARG HH21 H  -1.883   2.399  -1.086 1.00 . B B .  62 ARG HH21 1 1 
        1  2445 2 1 62 ARG HH22 H  -2.987   2.329   0.277 1.00 . B B .  62 ARG HH22 1 1 
        1  2446 2 1 62 ARG N    N  -2.217  -3.460  -0.964 1.00 . B B .  62 ARG N    1 1 
        1  2447 2 1 62 ARG NE   N  -3.173   0.865  -2.549 1.00 . B B .  62 ARG NE   1 1 
        1  2448 2 1 62 ARG NH1  N  -4.473   0.612  -0.634 1.00 . B B .  62 ARG NH1  1 1 
        1  2449 2 1 62 ARG NH2  N  -2.749   2.063  -0.671 1.00 . B B .  62 ARG NH2  1 1 
        1  2450 2 1 62 ARG O    O  -3.896  -4.284  -4.046 1.00 . B B .  62 ARG O    1 1 
        1  2451 2 1 63 ASN C    C  -3.192  -7.404  -3.759 1.00 . B B .  63 ASN C    1 1 
        1  2452 2 1 63 ASN CA   C  -2.030  -6.418  -3.997 1.00 . B B .  63 ASN CA   1 1 
        1  2453 2 1 63 ASN CB   C  -0.684  -7.132  -3.779 1.00 . B B .  63 ASN CB   1 1 
        1  2454 2 1 63 ASN CG   C   0.500  -6.315  -4.283 1.00 . B B .  63 ASN CG   1 1 
        1  2455 2 1 63 ASN H    H  -1.342  -5.120  -2.445 1.00 . B B .  63 ASN H    1 1 
        1  2456 2 1 63 ASN HA   H  -2.092  -6.104  -5.038 1.00 . B B .  63 ASN HA   1 1 
        1  2457 2 1 63 ASN HB2  H  -0.554  -7.358  -2.720 1.00 . B B .  63 ASN HB2  1 1 
        1  2458 2 1 63 ASN HB3  H  -0.694  -8.074  -4.322 1.00 . B B .  63 ASN HB3  1 1 
        1  2459 2 1 63 ASN HD21 H   0.976  -5.643  -2.420 1.00 . B B .  63 ASN HD21 1 1 
        1  2460 2 1 63 ASN HD22 H   1.990  -5.081  -3.740 1.00 . B B .  63 ASN HD22 1 1 
        1  2461 2 1 63 ASN N    N  -2.058  -5.221  -3.150 1.00 . B B .  63 ASN N    1 1 
        1  2462 2 1 63 ASN ND2  N   1.210  -5.624  -3.410 1.00 . B B .  63 ASN ND2  1 1 
        1  2463 2 1 63 ASN O    O  -3.572  -8.119  -4.688 1.00 . B B .  63 ASN O    1 1 
        1  2464 2 1 63 ASN OD1  O   0.785  -6.284  -5.475 1.00 . B B .  63 ASN OD1  1 1 
        1  2465 2 1 64 LYS C    C  -5.878  -8.053  -1.234 1.00 . B B .  64 LYS C    1 1 
        1  2466 2 1 64 LYS CA   C  -4.699  -8.522  -2.122 1.00 . B B .  64 LYS CA   1 1 
        1  2467 2 1 64 LYS CB   C  -3.918  -9.647  -1.412 1.00 . B B .  64 LYS CB   1 1 
        1  2468 2 1 64 LYS CD   C  -2.248 -11.614  -1.715 1.00 . B B .  64 LYS CD   1 1 
        1  2469 2 1 64 LYS CE   C  -3.051 -12.852  -1.269 1.00 . B B .  64 LYS CE   1 1 
        1  2470 2 1 64 LYS CG   C  -3.050 -10.480  -2.373 1.00 . B B .  64 LYS CG   1 1 
        1  2471 2 1 64 LYS H    H  -3.390  -6.831  -1.833 1.00 . B B .  64 LYS H    1 1 
        1  2472 2 1 64 LYS HA   H  -5.170  -8.950  -3.009 1.00 . B B .  64 LYS HA   1 1 
        1  2473 2 1 64 LYS HB2  H  -3.280  -9.208  -0.639 1.00 . B B .  64 LYS HB2  1 1 
        1  2474 2 1 64 LYS HB3  H  -4.642 -10.303  -0.933 1.00 . B B .  64 LYS HB3  1 1 
        1  2475 2 1 64 LYS HD2  H  -1.520 -11.952  -2.451 1.00 . B B .  64 LYS HD2  1 1 
        1  2476 2 1 64 LYS HD3  H  -1.687 -11.206  -0.876 1.00 . B B .  64 LYS HD3  1 1 
        1  2477 2 1 64 LYS HE2  H  -3.707 -13.174  -2.082 1.00 . B B .  64 LYS HE2  1 1 
        1  2478 2 1 64 LYS HE3  H  -2.336 -13.662  -1.088 1.00 . B B .  64 LYS HE3  1 1 
        1  2479 2 1 64 LYS HG2  H  -3.683 -10.901  -3.152 1.00 . B B .  64 LYS HG2  1 1 
        1  2480 2 1 64 LYS HG3  H  -2.324  -9.818  -2.851 1.00 . B B .  64 LYS HG3  1 1 
        1  2481 2 1 64 LYS HZ1  H  -4.137 -13.497   0.380 1.00 . B B .  64 LYS HZ1  1 1 
        1  2482 2 1 64 LYS HZ2  H  -4.653 -12.070  -0.216 1.00 . B B .  64 LYS HZ2  1 1 
        1  2483 2 1 64 LYS HZ3  H  -3.283 -12.116   0.666 1.00 . B B .  64 LYS HZ3  1 1 
        1  2484 2 1 64 LYS N    N  -3.740  -7.473  -2.535 1.00 . B B .  64 LYS N    1 1 
        1  2485 2 1 64 LYS NZ   N  -3.833 -12.623  -0.026 1.00 . B B .  64 LYS NZ   1 1 
        1  2486 2 1 64 LYS O    O  -6.884  -8.756  -1.157 1.00 . B B .  64 LYS O    1 1 
        1  2487 2 1 65 ASP C    C  -7.341  -6.951   1.407 1.00 . B B .  65 ASP C    1 1 
        1  2488 2 1 65 ASP CA   C  -6.851  -6.192   0.147 1.00 . B B .  65 ASP CA   1 1 
        1  2489 2 1 65 ASP CB   C  -7.980  -5.802  -0.830 1.00 . B B .  65 ASP CB   1 1 
        1  2490 2 1 65 ASP CG   C  -8.959  -4.762  -0.251 1.00 . B B .  65 ASP CG   1 1 
        1  2491 2 1 65 ASP H    H  -4.895  -6.400  -0.658 1.00 . B B .  65 ASP H    1 1 
        1  2492 2 1 65 ASP HA   H  -6.411  -5.263   0.515 1.00 . B B .  65 ASP HA   1 1 
        1  2493 2 1 65 ASP HB2  H  -7.528  -5.368  -1.728 1.00 . B B .  65 ASP HB2  1 1 
        1  2494 2 1 65 ASP HB3  H  -8.537  -6.699  -1.123 1.00 . B B .  65 ASP HB3  1 1 
        1  2495 2 1 65 ASP N    N  -5.778  -6.891  -0.585 1.00 . B B .  65 ASP N    1 1 
        1  2496 2 1 65 ASP O    O  -8.527  -6.923   1.740 1.00 . B B .  65 ASP O    1 1 
        1  2497 2 1 65 ASP OD1  O  -8.496  -3.735   0.305 1.00 . B B .  65 ASP OD1  1 1 
        1  2498 2 1 65 ASP OD2  O -10.191  -4.956  -0.396 1.00 . B B .  65 ASP OD2  1 1 
        1  2499 2 1 66 GLN C    C  -5.368  -8.759   4.040 1.00 . B B .  66 GLN C    1 1 
        1  2500 2 1 66 GLN CA   C  -6.694  -8.403   3.341 1.00 . B B .  66 GLN CA   1 1 
        1  2501 2 1 66 GLN CB   C  -7.554  -9.652   3.029 1.00 . B B .  66 GLN CB   1 1 
        1  2502 2 1 66 GLN CD   C  -7.336 -11.206   5.079 1.00 . B B .  66 GLN CD   1 1 
        1  2503 2 1 66 GLN CG   C  -8.236 -10.275   4.262 1.00 . B B .  66 GLN CG   1 1 
        1  2504 2 1 66 GLN H    H  -5.452  -7.473   1.873 1.00 . B B .  66 GLN H    1 1 
        1  2505 2 1 66 GLN HA   H  -7.252  -7.757   4.023 1.00 . B B .  66 GLN HA   1 1 
        1  2506 2 1 66 GLN HB2  H  -8.362  -9.370   2.351 1.00 . B B .  66 GLN HB2  1 1 
        1  2507 2 1 66 GLN HB3  H  -6.953 -10.400   2.512 1.00 . B B .  66 GLN HB3  1 1 
        1  2508 2 1 66 GLN HE21 H  -7.355 -12.654   3.659 1.00 . B B .  66 GLN HE21 1 1 
        1  2509 2 1 66 GLN HE22 H  -6.326 -12.943   5.059 1.00 . B B .  66 GLN HE22 1 1 
        1  2510 2 1 66 GLN HG2  H  -8.625  -9.483   4.903 1.00 . B B .  66 GLN HG2  1 1 
        1  2511 2 1 66 GLN HG3  H  -9.093 -10.862   3.918 1.00 . B B .  66 GLN HG3  1 1 
        1  2512 2 1 66 GLN N    N  -6.429  -7.640   2.110 1.00 . B B .  66 GLN N    1 1 
        1  2513 2 1 66 GLN NE2  N  -7.011 -12.372   4.561 1.00 . B B .  66 GLN NE2  1 1 
        1  2514 2 1 66 GLN O    O  -5.156  -8.377   5.189 1.00 . B B .  66 GLN O    1 1 
        1  2515 2 1 66 GLN OE1  O  -6.929 -10.909   6.195 1.00 . B B .  66 GLN OE1  1 1 
        1  2516 2 1 67 GLU C    C  -2.188 -10.013   2.535 1.00 . B B .  67 GLU C    1 1 
        1  2517 2 1 67 GLU CA   C  -3.092  -9.758   3.756 1.00 . B B .  67 GLU CA   1 1 
        1  2518 2 1 67 GLU CB   C  -3.086 -10.938   4.747 1.00 . B B .  67 GLU CB   1 1 
        1  2519 2 1 67 GLU CD   C  -3.670 -13.304   5.324 1.00 . B B .  67 GLU CD   1 1 
        1  2520 2 1 67 GLU CG   C  -3.535 -12.289   4.183 1.00 . B B .  67 GLU CG   1 1 
        1  2521 2 1 67 GLU H    H  -4.688  -9.672   2.372 1.00 . B B .  67 GLU H    1 1 
        1  2522 2 1 67 GLU HA   H  -2.701  -8.884   4.284 1.00 . B B .  67 GLU HA   1 1 
        1  2523 2 1 67 GLU HB2  H  -2.070 -11.068   5.118 1.00 . B B .  67 GLU HB2  1 1 
        1  2524 2 1 67 GLU HB3  H  -3.726 -10.683   5.591 1.00 . B B .  67 GLU HB3  1 1 
        1  2525 2 1 67 GLU HG2  H  -4.486 -12.180   3.661 1.00 . B B .  67 GLU HG2  1 1 
        1  2526 2 1 67 GLU HG3  H  -2.795 -12.653   3.467 1.00 . B B .  67 GLU HG3  1 1 
        1  2527 2 1 67 GLU N    N  -4.461  -9.437   3.326 1.00 . B B .  67 GLU N    1 1 
        1  2528 2 1 67 GLU O    O  -2.649 -10.595   1.550 1.00 . B B .  67 GLU O    1 1 
        1  2529 2 1 67 GLU OE1  O  -2.638 -13.593   5.971 1.00 . B B .  67 GLU OE1  1 1 
        1  2530 2 1 67 GLU OE2  O  -4.787 -13.818   5.556 1.00 . B B .  67 GLU OE2  1 1 
        1  2531 2 1 68 VAL C    C   0.841 -10.896   1.410 1.00 . B B .  68 VAL C    1 1 
        1  2532 2 1 68 VAL CA   C   0.016  -9.603   1.439 1.00 . B B .  68 VAL CA   1 1 
        1  2533 2 1 68 VAL CB   C   0.903  -8.330   1.393 1.00 . B B .  68 VAL CB   1 1 
        1  2534 2 1 68 VAL CG1  C   1.811  -8.139   2.620 1.00 . B B .  68 VAL CG1  1 1 
        1  2535 2 1 68 VAL CG2  C   1.758  -8.279   0.113 1.00 . B B .  68 VAL CG2  1 1 
        1  2536 2 1 68 VAL H    H  -0.565  -9.284   3.494 1.00 . B B .  68 VAL H    1 1 
        1  2537 2 1 68 VAL HA   H  -0.591  -9.578   0.531 1.00 . B B .  68 VAL HA   1 1 
        1  2538 2 1 68 VAL HB   H   0.227  -7.476   1.360 1.00 . B B .  68 VAL HB   1 1 
        1  2539 2 1 68 VAL HG11 H   2.511  -8.967   2.716 1.00 . B B .  68 VAL HG11 1 1 
        1  2540 2 1 68 VAL HG12 H   2.373  -7.212   2.519 1.00 . B B .  68 VAL HG12 1 1 
        1  2541 2 1 68 VAL HG13 H   1.200  -8.060   3.520 1.00 . B B .  68 VAL HG13 1 1 
        1  2542 2 1 68 VAL HG21 H   1.121  -8.375  -0.768 1.00 . B B .  68 VAL HG21 1 1 
        1  2543 2 1 68 VAL HG22 H   2.277  -7.319   0.057 1.00 . B B .  68 VAL HG22 1 1 
        1  2544 2 1 68 VAL HG23 H   2.497  -9.081   0.115 1.00 . B B .  68 VAL HG23 1 1 
        1  2545 2 1 68 VAL N    N  -0.917  -9.588   2.584 1.00 . B B .  68 VAL N    1 1 
        1  2546 2 1 68 VAL O    O   1.342 -11.344   2.437 1.00 . B B .  68 VAL O    1 1 
        1  2547 2 1 69 ASN C    C   3.177 -12.569  -0.315 1.00 . B B .  69 ASN C    1 1 
        1  2548 2 1 69 ASN CA   C   1.688 -12.775   0.034 1.00 . B B .  69 ASN CA   1 1 
        1  2549 2 1 69 ASN CB   C   0.905 -13.599  -1.011 1.00 . B B .  69 ASN CB   1 1 
        1  2550 2 1 69 ASN CG   C   1.595 -14.894  -1.422 1.00 . B B .  69 ASN CG   1 1 
        1  2551 2 1 69 ASN H    H   0.574 -11.065  -0.582 1.00 . B B .  69 ASN H    1 1 
        1  2552 2 1 69 ASN HA   H   1.671 -13.325   0.978 1.00 . B B .  69 ASN HA   1 1 
        1  2553 2 1 69 ASN HB2  H  -0.075 -13.850  -0.609 1.00 . B B .  69 ASN HB2  1 1 
        1  2554 2 1 69 ASN HB3  H   0.744 -12.987  -1.896 1.00 . B B .  69 ASN HB3  1 1 
        1  2555 2 1 69 ASN HD21 H   2.197 -14.085  -3.171 1.00 . B B .  69 ASN HD21 1 1 
        1  2556 2 1 69 ASN HD22 H   2.642 -15.781  -2.891 1.00 . B B .  69 ASN HD22 1 1 
        1  2557 2 1 69 ASN N    N   0.974 -11.509   0.231 1.00 . B B .  69 ASN N    1 1 
        1  2558 2 1 69 ASN ND2  N   2.221 -14.921  -2.582 1.00 . B B .  69 ASN ND2  1 1 
        1  2559 2 1 69 ASN O    O   3.598 -11.486  -0.724 1.00 . B B .  69 ASN O    1 1 
        1  2560 2 1 69 ASN OD1  O   1.613 -15.870  -0.684 1.00 . B B .  69 ASN OD1  1 1 
        1  2561 2 1 70 PHE C    C   6.037 -12.978  -1.489 1.00 . B B .  70 PHE C    1 1 
        1  2562 2 1 70 PHE CA   C   5.452 -13.571  -0.194 1.00 . B B .  70 PHE CA   1 1 
        1  2563 2 1 70 PHE CB   C   5.973 -14.994   0.067 1.00 . B B .  70 PHE CB   1 1 
        1  2564 2 1 70 PHE CD1  C   8.289 -14.456   0.933 1.00 . B B .  70 PHE CD1  1 1 
        1  2565 2 1 70 PHE CD2  C   8.072 -15.859  -1.042 1.00 . B B .  70 PHE CD2  1 1 
        1  2566 2 1 70 PHE CE1  C   9.690 -14.532   0.836 1.00 . B B .  70 PHE CE1  1 1 
        1  2567 2 1 70 PHE CE2  C   9.470 -15.938  -1.138 1.00 . B B .  70 PHE CE2  1 1 
        1  2568 2 1 70 PHE CG   C   7.479 -15.118  -0.006 1.00 . B B .  70 PHE CG   1 1 
        1  2569 2 1 70 PHE CZ   C  10.276 -15.271  -0.204 1.00 . B B .  70 PHE CZ   1 1 
        1  2570 2 1 70 PHE H    H   3.575 -14.477   0.207 1.00 . B B .  70 PHE H    1 1 
        1  2571 2 1 70 PHE HA   H   5.804 -12.923   0.605 1.00 . B B .  70 PHE HA   1 1 
        1  2572 2 1 70 PHE HB2  H   5.658 -15.308   1.061 1.00 . B B .  70 PHE HB2  1 1 
        1  2573 2 1 70 PHE HB3  H   5.515 -15.678  -0.650 1.00 . B B .  70 PHE HB3  1 1 
        1  2574 2 1 70 PHE HD1  H   7.841 -13.864   1.713 1.00 . B B .  70 PHE HD1  1 1 
        1  2575 2 1 70 PHE HD2  H   7.453 -16.345  -1.779 1.00 . B B .  70 PHE HD2  1 1 
        1  2576 2 1 70 PHE HE1  H  10.312 -14.005   1.549 1.00 . B B .  70 PHE HE1  1 1 
        1  2577 2 1 70 PHE HE2  H   9.928 -16.491  -1.942 1.00 . B B .  70 PHE HE2  1 1 
        1  2578 2 1 70 PHE HZ   H  11.353 -15.303  -0.300 1.00 . B B .  70 PHE HZ   1 1 
        1  2579 2 1 70 PHE N    N   3.988 -13.617  -0.127 1.00 . B B .  70 PHE N    1 1 
        1  2580 2 1 70 PHE O    O   6.897 -12.099  -1.417 1.00 . B B .  70 PHE O    1 1 
        1  2581 2 1 71 GLN C    C   5.778 -11.409  -4.134 1.00 . B B .  71 GLN C    1 1 
        1  2582 2 1 71 GLN CA   C   6.126 -12.895  -3.931 1.00 . B B .  71 GLN CA   1 1 
        1  2583 2 1 71 GLN CB   C   5.662 -13.763  -5.111 1.00 . B B .  71 GLN CB   1 1 
        1  2584 2 1 71 GLN CD   C   6.036 -14.237  -7.622 1.00 . B B .  71 GLN CD   1 1 
        1  2585 2 1 71 GLN CG   C   6.442 -13.419  -6.394 1.00 . B B .  71 GLN CG   1 1 
        1  2586 2 1 71 GLN H    H   4.859 -14.117  -2.697 1.00 . B B .  71 GLN H    1 1 
        1  2587 2 1 71 GLN HA   H   7.214 -12.956  -3.874 1.00 . B B .  71 GLN HA   1 1 
        1  2588 2 1 71 GLN HB2  H   5.839 -14.813  -4.874 1.00 . B B .  71 GLN HB2  1 1 
        1  2589 2 1 71 GLN HB3  H   4.592 -13.605  -5.278 1.00 . B B .  71 GLN HB3  1 1 
        1  2590 2 1 71 GLN HE21 H   7.710 -13.696  -8.622 1.00 . B B .  71 GLN HE21 1 1 
        1  2591 2 1 71 GLN HE22 H   6.569 -14.721  -9.492 1.00 . B B .  71 GLN HE22 1 1 
        1  2592 2 1 71 GLN HG2  H   6.290 -12.370  -6.646 1.00 . B B .  71 GLN HG2  1 1 
        1  2593 2 1 71 GLN HG3  H   7.507 -13.569  -6.212 1.00 . B B .  71 GLN HG3  1 1 
        1  2594 2 1 71 GLN N    N   5.579 -13.409  -2.670 1.00 . B B .  71 GLN N    1 1 
        1  2595 2 1 71 GLN NE2  N   6.830 -14.199  -8.671 1.00 . B B .  71 GLN NE2  1 1 
        1  2596 2 1 71 GLN O    O   6.599 -10.649  -4.639 1.00 . B B .  71 GLN O    1 1 
        1  2597 2 1 71 GLN OE1  O   5.013 -14.908  -7.673 1.00 . B B .  71 GLN OE1  1 1 
        1  2598 2 1 72 GLU C    C   4.873  -8.696  -2.802 1.00 . B B .  72 GLU C    1 1 
        1  2599 2 1 72 GLU CA   C   4.108  -9.601  -3.784 1.00 . B B .  72 GLU CA   1 1 
        1  2600 2 1 72 GLU CB   C   2.596  -9.561  -3.483 1.00 . B B .  72 GLU CB   1 1 
        1  2601 2 1 72 GLU CD   C   1.881 -11.692  -4.799 1.00 . B B .  72 GLU CD   1 1 
        1  2602 2 1 72 GLU CG   C   1.709 -10.179  -4.580 1.00 . B B .  72 GLU CG   1 1 
        1  2603 2 1 72 GLU H    H   3.931 -11.668  -3.336 1.00 . B B .  72 GLU H    1 1 
        1  2604 2 1 72 GLU HA   H   4.267  -9.218  -4.795 1.00 . B B .  72 GLU HA   1 1 
        1  2605 2 1 72 GLU HB2  H   2.394 -10.038  -2.526 1.00 . B B .  72 GLU HB2  1 1 
        1  2606 2 1 72 GLU HB3  H   2.300  -8.514  -3.384 1.00 . B B .  72 GLU HB3  1 1 
        1  2607 2 1 72 GLU HG2  H   0.668 -10.003  -4.301 1.00 . B B .  72 GLU HG2  1 1 
        1  2608 2 1 72 GLU HG3  H   1.898  -9.655  -5.520 1.00 . B B .  72 GLU HG3  1 1 
        1  2609 2 1 72 GLU N    N   4.587 -10.982  -3.708 1.00 . B B .  72 GLU N    1 1 
        1  2610 2 1 72 GLU O    O   5.229  -7.571  -3.147 1.00 . B B .  72 GLU O    1 1 
        1  2611 2 1 72 GLU OE1  O   2.228 -12.426  -3.845 1.00 . B B .  72 GLU OE1  1 1 
        1  2612 2 1 72 GLU OE2  O   1.637 -12.156  -5.939 1.00 . B B .  72 GLU OE2  1 1 
        1  2613 2 1 73 TYR C    C   7.496  -8.330  -1.255 1.00 . B B .  73 TYR C    1 1 
        1  2614 2 1 73 TYR CA   C   6.096  -8.539  -0.651 1.00 . B B .  73 TYR CA   1 1 
        1  2615 2 1 73 TYR CB   C   6.132  -9.369   0.643 1.00 . B B .  73 TYR CB   1 1 
        1  2616 2 1 73 TYR CD1  C   7.158  -8.027   2.539 1.00 . B B .  73 TYR CD1  1 1 
        1  2617 2 1 73 TYR CD2  C   8.465  -9.818   1.524 1.00 . B B .  73 TYR CD2  1 1 
        1  2618 2 1 73 TYR CE1  C   8.210  -7.771   3.442 1.00 . B B .  73 TYR CE1  1 1 
        1  2619 2 1 73 TYR CE2  C   9.524  -9.559   2.413 1.00 . B B .  73 TYR CE2  1 1 
        1  2620 2 1 73 TYR CG   C   7.280  -9.056   1.585 1.00 . B B .  73 TYR CG   1 1 
        1  2621 2 1 73 TYR CZ   C   9.396  -8.539   3.383 1.00 . B B .  73 TYR CZ   1 1 
        1  2622 2 1 73 TYR H    H   4.828 -10.112  -1.354 1.00 . B B .  73 TYR H    1 1 
        1  2623 2 1 73 TYR HA   H   5.696  -7.554  -0.415 1.00 . B B .  73 TYR HA   1 1 
        1  2624 2 1 73 TYR HB2  H   5.189  -9.242   1.178 1.00 . B B .  73 TYR HB2  1 1 
        1  2625 2 1 73 TYR HB3  H   6.198 -10.424   0.380 1.00 . B B .  73 TYR HB3  1 1 
        1  2626 2 1 73 TYR HD1  H   6.248  -7.441   2.587 1.00 . B B .  73 TYR HD1  1 1 
        1  2627 2 1 73 TYR HD2  H   8.560 -10.622   0.803 1.00 . B B .  73 TYR HD2  1 1 
        1  2628 2 1 73 TYR HE1  H   8.107  -6.986   4.178 1.00 . B B .  73 TYR HE1  1 1 
        1  2629 2 1 73 TYR HE2  H  10.435 -10.141   2.366 1.00 . B B .  73 TYR HE2  1 1 
        1  2630 2 1 73 TYR HH   H  10.234  -7.560   4.848 1.00 . B B .  73 TYR HH   1 1 
        1  2631 2 1 73 TYR N    N   5.192  -9.198  -1.604 1.00 . B B .  73 TYR N    1 1 
        1  2632 2 1 73 TYR O    O   8.052  -7.238  -1.150 1.00 . B B .  73 TYR O    1 1 
        1  2633 2 1 73 TYR OH   O  10.419  -8.296   4.250 1.00 . B B .  73 TYR OH   1 1 
        1  2634 2 1 74 ILE C    C   9.269  -8.267  -3.857 1.00 . B B .  74 ILE C    1 1 
        1  2635 2 1 74 ILE CA   C   9.351  -9.204  -2.637 1.00 . B B .  74 ILE CA   1 1 
        1  2636 2 1 74 ILE CB   C   9.957 -10.598  -2.940 1.00 . B B .  74 ILE CB   1 1 
        1  2637 2 1 74 ILE CD1  C  11.274 -12.452  -1.607 1.00 . B B .  74 ILE CD1  1 1 
        1  2638 2 1 74 ILE CG1  C  10.292 -11.274  -1.584 1.00 . B B .  74 ILE CG1  1 1 
        1  2639 2 1 74 ILE CG2  C  11.189 -10.480  -3.851 1.00 . B B .  74 ILE CG2  1 1 
        1  2640 2 1 74 ILE H    H   7.548 -10.214  -1.990 1.00 . B B .  74 ILE H    1 1 
        1  2641 2 1 74 ILE HA   H  10.043  -8.701  -1.959 1.00 . B B .  74 ILE HA   1 1 
        1  2642 2 1 74 ILE HB   H   9.217 -11.209  -3.461 1.00 . B B .  74 ILE HB   1 1 
        1  2643 2 1 74 ILE HD11 H  10.855 -13.267  -2.195 1.00 . B B .  74 ILE HD11 1 1 
        1  2644 2 1 74 ILE HD12 H  12.240 -12.146  -2.009 1.00 . B B .  74 ILE HD12 1 1 
        1  2645 2 1 74 ILE HD13 H  11.432 -12.792  -0.581 1.00 . B B .  74 ILE HD13 1 1 
        1  2646 2 1 74 ILE HG12 H  10.690 -10.522  -0.909 1.00 . B B .  74 ILE HG12 1 1 
        1  2647 2 1 74 ILE HG13 H   9.373 -11.642  -1.136 1.00 . B B .  74 ILE HG13 1 1 
        1  2648 2 1 74 ILE HG21 H  11.620 -11.458  -4.057 1.00 . B B .  74 ILE HG21 1 1 
        1  2649 2 1 74 ILE HG22 H  10.893 -10.068  -4.815 1.00 . B B .  74 ILE HG22 1 1 
        1  2650 2 1 74 ILE HG23 H  11.943  -9.841  -3.387 1.00 . B B .  74 ILE HG23 1 1 
        1  2651 2 1 74 ILE N    N   8.052  -9.332  -1.948 1.00 . B B .  74 ILE N    1 1 
        1  2652 2 1 74 ILE O    O  10.176  -7.461  -4.058 1.00 . B B .  74 ILE O    1 1 
        1  2653 2 1 75 THR C    C   7.882  -5.906  -5.236 1.00 . B B .  75 THR C    1 1 
        1  2654 2 1 75 THR CA   C   7.906  -7.354  -5.726 1.00 . B B .  75 THR CA   1 1 
        1  2655 2 1 75 THR CB   C   6.598  -7.727  -6.428 1.00 . B B .  75 THR CB   1 1 
        1  2656 2 1 75 THR CG2  C   6.249  -6.783  -7.584 1.00 . B B .  75 THR CG2  1 1 
        1  2657 2 1 75 THR H    H   7.463  -8.985  -4.399 1.00 . B B .  75 THR H    1 1 
        1  2658 2 1 75 THR HA   H   8.716  -7.433  -6.450 1.00 . B B .  75 THR HA   1 1 
        1  2659 2 1 75 THR HB   H   5.779  -7.711  -5.709 1.00 . B B .  75 THR HB   1 1 
        1  2660 2 1 75 THR HG1  H   6.707  -9.657  -6.213 1.00 . B B .  75 THR HG1  1 1 
        1  2661 2 1 75 THR HG21 H   7.107  -6.649  -8.237 1.00 . B B .  75 THR HG21 1 1 
        1  2662 2 1 75 THR HG22 H   5.957  -5.810  -7.194 1.00 . B B .  75 THR HG22 1 1 
        1  2663 2 1 75 THR HG23 H   5.414  -7.189  -8.156 1.00 . B B .  75 THR HG23 1 1 
        1  2664 2 1 75 THR N    N   8.167  -8.289  -4.614 1.00 . B B .  75 THR N    1 1 
        1  2665 2 1 75 THR O    O   8.484  -5.031  -5.862 1.00 . B B .  75 THR O    1 1 
        1  2666 2 1 75 THR OG1  O   6.741  -9.026  -6.956 1.00 . B B .  75 THR OG1  1 1 
        1  2667 2 1 76 PHE C    C   8.662  -3.963  -2.920 1.00 . B B .  76 PHE C    1 1 
        1  2668 2 1 76 PHE CA   C   7.264  -4.348  -3.425 1.00 . B B .  76 PHE CA   1 1 
        1  2669 2 1 76 PHE CB   C   6.242  -4.353  -2.284 1.00 . B B .  76 PHE CB   1 1 
        1  2670 2 1 76 PHE CD1  C   7.042  -2.728  -0.504 1.00 . B B .  76 PHE CD1  1 1 
        1  2671 2 1 76 PHE CD2  C   5.167  -2.080  -1.923 1.00 . B B .  76 PHE CD2  1 1 
        1  2672 2 1 76 PHE CE1  C   6.971  -1.493   0.159 1.00 . B B .  76 PHE CE1  1 1 
        1  2673 2 1 76 PHE CE2  C   5.084  -0.853  -1.241 1.00 . B B .  76 PHE CE2  1 1 
        1  2674 2 1 76 PHE CG   C   6.145  -3.024  -1.552 1.00 . B B .  76 PHE CG   1 1 
        1  2675 2 1 76 PHE CZ   C   5.987  -0.560  -0.205 1.00 . B B .  76 PHE CZ   1 1 
        1  2676 2 1 76 PHE H    H   6.741  -6.408  -3.637 1.00 . B B .  76 PHE H    1 1 
        1  2677 2 1 76 PHE HA   H   6.955  -3.588  -4.148 1.00 . B B .  76 PHE HA   1 1 
        1  2678 2 1 76 PHE HB2  H   5.259  -4.603  -2.686 1.00 . B B .  76 PHE HB2  1 1 
        1  2679 2 1 76 PHE HB3  H   6.515  -5.135  -1.578 1.00 . B B .  76 PHE HB3  1 1 
        1  2680 2 1 76 PHE HD1  H   7.792  -3.445  -0.209 1.00 . B B .  76 PHE HD1  1 1 
        1  2681 2 1 76 PHE HD2  H   4.469  -2.298  -2.718 1.00 . B B .  76 PHE HD2  1 1 
        1  2682 2 1 76 PHE HE1  H   7.668  -1.264   0.956 1.00 . B B .  76 PHE HE1  1 1 
        1  2683 2 1 76 PHE HE2  H   4.335  -0.126  -1.524 1.00 . B B .  76 PHE HE2  1 1 
        1  2684 2 1 76 PHE HZ   H   5.930   0.388   0.309 1.00 . B B .  76 PHE HZ   1 1 
        1  2685 2 1 76 PHE N    N   7.252  -5.654  -4.084 1.00 . B B .  76 PHE N    1 1 
        1  2686 2 1 76 PHE O    O   9.052  -2.807  -3.066 1.00 . B B .  76 PHE O    1 1 
        1  2687 2 1 77 LEU C    C  11.689  -4.324  -3.337 1.00 . B B .  77 LEU C    1 1 
        1  2688 2 1 77 LEU CA   C  10.875  -4.661  -2.076 1.00 . B B .  77 LEU CA   1 1 
        1  2689 2 1 77 LEU CB   C  11.495  -5.850  -1.315 1.00 . B B .  77 LEU CB   1 1 
        1  2690 2 1 77 LEU CD1  C  11.671  -7.268   0.729 1.00 . B B .  77 LEU CD1  1 1 
        1  2691 2 1 77 LEU CD2  C  11.463  -4.790   1.017 1.00 . B B .  77 LEU CD2  1 1 
        1  2692 2 1 77 LEU CG   C  11.044  -5.994   0.152 1.00 . B B .  77 LEU CG   1 1 
        1  2693 2 1 77 LEU H    H   9.081  -5.835  -2.256 1.00 . B B .  77 LEU H    1 1 
        1  2694 2 1 77 LEU HA   H  10.931  -3.770  -1.452 1.00 . B B .  77 LEU HA   1 1 
        1  2695 2 1 77 LEU HB2  H  11.268  -6.774  -1.848 1.00 . B B .  77 LEU HB2  1 1 
        1  2696 2 1 77 LEU HB3  H  12.579  -5.737  -1.329 1.00 . B B .  77 LEU HB3  1 1 
        1  2697 2 1 77 LEU HD11 H  11.401  -7.366   1.778 1.00 . B B .  77 LEU HD11 1 1 
        1  2698 2 1 77 LEU HD12 H  12.758  -7.228   0.647 1.00 . B B .  77 LEU HD12 1 1 
        1  2699 2 1 77 LEU HD13 H  11.297  -8.138   0.188 1.00 . B B .  77 LEU HD13 1 1 
        1  2700 2 1 77 LEU HD21 H  10.948  -3.891   0.683 1.00 . B B .  77 LEU HD21 1 1 
        1  2701 2 1 77 LEU HD22 H  12.541  -4.639   0.954 1.00 . B B .  77 LEU HD22 1 1 
        1  2702 2 1 77 LEU HD23 H  11.191  -4.960   2.058 1.00 . B B .  77 LEU HD23 1 1 
        1  2703 2 1 77 LEU HG   H   9.960  -6.090   0.192 1.00 . B B .  77 LEU HG   1 1 
        1  2704 2 1 77 LEU N    N   9.456  -4.906  -2.386 1.00 . B B .  77 LEU N    1 1 
        1  2705 2 1 77 LEU O    O  12.648  -3.565  -3.237 1.00 . B B .  77 LEU O    1 1 
        1  2706 2 1 78 GLY C    C  11.521  -2.901  -6.153 1.00 . B B .  78 GLY C    1 1 
        1  2707 2 1 78 GLY CA   C  11.829  -4.360  -5.816 1.00 . B B .  78 GLY CA   1 1 
        1  2708 2 1 78 GLY H    H  10.528  -5.476  -4.520 1.00 . B B .  78 GLY H    1 1 
        1  2709 2 1 78 GLY HA2  H  12.910  -4.467  -5.786 1.00 . B B .  78 GLY HA2  1 1 
        1  2710 2 1 78 GLY HA3  H  11.414  -4.989  -6.604 1.00 . B B .  78 GLY HA3  1 1 
        1  2711 2 1 78 GLY N    N  11.271  -4.780  -4.524 1.00 . B B .  78 GLY N    1 1 
        1  2712 2 1 78 GLY O    O  12.385  -2.196  -6.676 1.00 . B B .  78 GLY O    1 1 
        1  2713 2 1 79 ALA C    C  10.731  -0.143  -4.827 1.00 . B B .  79 ALA C    1 1 
        1  2714 2 1 79 ALA CA   C   9.989  -0.982  -5.887 1.00 . B B .  79 ALA CA   1 1 
        1  2715 2 1 79 ALA CB   C   8.465  -0.825  -5.769 1.00 . B B .  79 ALA CB   1 1 
        1  2716 2 1 79 ALA H    H   9.655  -3.039  -5.394 1.00 . B B .  79 ALA H    1 1 
        1  2717 2 1 79 ALA HA   H  10.297  -0.610  -6.863 1.00 . B B .  79 ALA HA   1 1 
        1  2718 2 1 79 ALA HB1  H   8.197   0.222  -5.922 1.00 . B B .  79 ALA HB1  1 1 
        1  2719 2 1 79 ALA HB2  H   7.966  -1.439  -6.523 1.00 . B B .  79 ALA HB2  1 1 
        1  2720 2 1 79 ALA HB3  H   8.125  -1.126  -4.780 1.00 . B B .  79 ALA HB3  1 1 
        1  2721 2 1 79 ALA N    N  10.330  -2.407  -5.803 1.00 . B B .  79 ALA N    1 1 
        1  2722 2 1 79 ALA O    O  11.228   0.942  -5.135 1.00 . B B .  79 ALA O    1 1 
        1  2723 2 1 80 LEU C    C  13.146   0.078  -2.918 1.00 . B B .  80 LEU C    1 1 
        1  2724 2 1 80 LEU CA   C  11.661  -0.028  -2.537 1.00 . B B .  80 LEU CA   1 1 
        1  2725 2 1 80 LEU CB   C  11.442  -0.819  -1.231 1.00 . B B .  80 LEU CB   1 1 
        1  2726 2 1 80 LEU CD1  C  10.844   1.105   0.333 1.00 . B B .  80 LEU CD1  1 1 
        1  2727 2 1 80 LEU CD2  C  11.835  -1.011   1.238 1.00 . B B .  80 LEU CD2  1 1 
        1  2728 2 1 80 LEU CG   C  11.828  -0.043   0.046 1.00 . B B .  80 LEU CG   1 1 
        1  2729 2 1 80 LEU H    H  10.402  -1.531  -3.397 1.00 . B B .  80 LEU H    1 1 
        1  2730 2 1 80 LEU HA   H  11.306   0.992  -2.413 1.00 . B B .  80 LEU HA   1 1 
        1  2731 2 1 80 LEU HB2  H  10.391  -1.105  -1.151 1.00 . B B .  80 LEU HB2  1 1 
        1  2732 2 1 80 LEU HB3  H  12.034  -1.737  -1.279 1.00 . B B .  80 LEU HB3  1 1 
        1  2733 2 1 80 LEU HD11 H  10.893   1.861  -0.448 1.00 . B B .  80 LEU HD11 1 1 
        1  2734 2 1 80 LEU HD12 H  11.103   1.583   1.276 1.00 . B B .  80 LEU HD12 1 1 
        1  2735 2 1 80 LEU HD13 H   9.826   0.716   0.402 1.00 . B B .  80 LEU HD13 1 1 
        1  2736 2 1 80 LEU HD21 H  10.841  -1.438   1.376 1.00 . B B .  80 LEU HD21 1 1 
        1  2737 2 1 80 LEU HD22 H  12.123  -0.482   2.146 1.00 . B B .  80 LEU HD22 1 1 
        1  2738 2 1 80 LEU HD23 H  12.547  -1.813   1.057 1.00 . B B .  80 LEU HD23 1 1 
        1  2739 2 1 80 LEU HG   H  12.836   0.368  -0.067 1.00 . B B .  80 LEU HG   1 1 
        1  2740 2 1 80 LEU N    N  10.880  -0.661  -3.602 1.00 . B B .  80 LEU N    1 1 
        1  2741 2 1 80 LEU O    O  13.752   1.132  -2.738 1.00 . B B .  80 LEU O    1 1 
        1  2742 2 1 81 ALA C    C  15.190   0.010  -5.284 1.00 . B B .  81 ALA C    1 1 
        1  2743 2 1 81 ALA CA   C  15.045  -0.979  -4.109 1.00 . B B .  81 ALA CA   1 1 
        1  2744 2 1 81 ALA CB   C  15.355  -2.424  -4.508 1.00 . B B .  81 ALA CB   1 1 
        1  2745 2 1 81 ALA H    H  13.159  -1.823  -3.590 1.00 . B B .  81 ALA H    1 1 
        1  2746 2 1 81 ALA HA   H  15.761  -0.681  -3.345 1.00 . B B .  81 ALA HA   1 1 
        1  2747 2 1 81 ALA HB1  H  15.358  -3.066  -3.626 1.00 . B B .  81 ALA HB1  1 1 
        1  2748 2 1 81 ALA HB2  H  14.604  -2.795  -5.204 1.00 . B B .  81 ALA HB2  1 1 
        1  2749 2 1 81 ALA HB3  H  16.337  -2.474  -4.975 1.00 . B B .  81 ALA HB3  1 1 
        1  2750 2 1 81 ALA N    N  13.704  -0.969  -3.530 1.00 . B B .  81 ALA N    1 1 
        1  2751 2 1 81 ALA O    O  16.230   0.653  -5.410 1.00 . B B .  81 ALA O    1 1 
        1  2752 2 1 82 MET C    C  14.075   2.651  -6.629 1.00 . B B .  82 MET C    1 1 
        1  2753 2 1 82 MET CA   C  14.086   1.206  -7.168 1.00 . B B .  82 MET CA   1 1 
        1  2754 2 1 82 MET CB   C  12.903   0.905  -8.103 1.00 . B B .  82 MET CB   1 1 
        1  2755 2 1 82 MET CE   C  13.663   3.165 -11.541 1.00 . B B .  82 MET CE   1 1 
        1  2756 2 1 82 MET CG   C  12.805   1.856  -9.302 1.00 . B B .  82 MET CG   1 1 
        1  2757 2 1 82 MET H    H  13.342  -0.418  -5.981 1.00 . B B .  82 MET H    1 1 
        1  2758 2 1 82 MET HA   H  14.992   1.108  -7.763 1.00 . B B .  82 MET HA   1 1 
        1  2759 2 1 82 MET HB2  H  13.012  -0.117  -8.474 1.00 . B B .  82 MET HB2  1 1 
        1  2760 2 1 82 MET HB3  H  11.973   0.976  -7.542 1.00 . B B .  82 MET HB3  1 1 
        1  2761 2 1 82 MET HE1  H  13.491   4.100 -11.010 1.00 . B B .  82 MET HE1  1 1 
        1  2762 2 1 82 MET HE2  H  14.409   3.330 -12.322 1.00 . B B .  82 MET HE2  1 1 
        1  2763 2 1 82 MET HE3  H  12.731   2.840 -12.008 1.00 . B B .  82 MET HE3  1 1 
        1  2764 2 1 82 MET HG2  H  11.941   1.560  -9.902 1.00 . B B .  82 MET HG2  1 1 
        1  2765 2 1 82 MET HG3  H  12.615   2.867  -8.940 1.00 . B B .  82 MET HG3  1 1 
        1  2766 2 1 82 MET N    N  14.141   0.189  -6.102 1.00 . B B .  82 MET N    1 1 
        1  2767 2 1 82 MET O    O  14.597   3.552  -7.286 1.00 . B B .  82 MET O    1 1 
        1  2768 2 1 82 MET SD   S  14.253   1.896 -10.395 1.00 . B B .  82 MET SD   1 1 
        1  2769 2 1 83 ILE C    C  15.128   4.605  -4.478 1.00 . B B .  83 ILE C    1 1 
        1  2770 2 1 83 ILE CA   C  13.663   4.208  -4.741 1.00 . B B .  83 ILE CA   1 1 
        1  2771 2 1 83 ILE CB   C  12.747   4.274  -3.486 1.00 . B B .  83 ILE CB   1 1 
        1  2772 2 1 83 ILE CD1  C  10.531   4.231  -4.773 1.00 . B B .  83 ILE CD1  1 1 
        1  2773 2 1 83 ILE CG1  C  11.431   5.016  -3.813 1.00 . B B .  83 ILE CG1  1 1 
        1  2774 2 1 83 ILE CG2  C  13.383   4.952  -2.254 1.00 . B B .  83 ILE CG2  1 1 
        1  2775 2 1 83 ILE H    H  13.051   2.142  -4.960 1.00 . B B .  83 ILE H    1 1 
        1  2776 2 1 83 ILE HA   H  13.318   4.968  -5.446 1.00 . B B .  83 ILE HA   1 1 
        1  2777 2 1 83 ILE HB   H  12.487   3.262  -3.180 1.00 . B B .  83 ILE HB   1 1 
        1  2778 2 1 83 ILE HD11 H   9.617   4.789  -4.938 1.00 . B B .  83 ILE HD11 1 1 
        1  2779 2 1 83 ILE HD12 H  11.026   4.082  -5.733 1.00 . B B .  83 ILE HD12 1 1 
        1  2780 2 1 83 ILE HD13 H  10.279   3.267  -4.333 1.00 . B B .  83 ILE HD13 1 1 
        1  2781 2 1 83 ILE HG12 H  10.876   5.191  -2.893 1.00 . B B .  83 ILE HG12 1 1 
        1  2782 2 1 83 ILE HG13 H  11.655   5.990  -4.248 1.00 . B B .  83 ILE HG13 1 1 
        1  2783 2 1 83 ILE HG21 H  13.636   5.988  -2.476 1.00 . B B .  83 ILE HG21 1 1 
        1  2784 2 1 83 ILE HG22 H  12.692   4.922  -1.416 1.00 . B B .  83 ILE HG22 1 1 
        1  2785 2 1 83 ILE HG23 H  14.281   4.409  -1.956 1.00 . B B .  83 ILE HG23 1 1 
        1  2786 2 1 83 ILE N    N  13.551   2.896  -5.418 1.00 . B B .  83 ILE N    1 1 
        1  2787 2 1 83 ILE O    O  15.462   5.786  -4.581 1.00 . B B .  83 ILE O    1 1 
        1  2788 2 1 84 TYR C    C  18.087   3.963  -5.614 1.00 . B B .  84 TYR C    1 1 
        1  2789 2 1 84 TYR CA   C  17.486   3.860  -4.190 1.00 . B B .  84 TYR CA   1 1 
        1  2790 2 1 84 TYR CB   C  18.164   2.775  -3.330 1.00 . B B .  84 TYR CB   1 1 
        1  2791 2 1 84 TYR CD1  C  18.254   3.500  -0.896 1.00 . B B .  84 TYR CD1  1 1 
        1  2792 2 1 84 TYR CD2  C  16.650   1.793  -1.555 1.00 . B B .  84 TYR CD2  1 1 
        1  2793 2 1 84 TYR CE1  C  17.790   3.434   0.432 1.00 . B B .  84 TYR CE1  1 1 
        1  2794 2 1 84 TYR CE2  C  16.171   1.728  -0.233 1.00 . B B .  84 TYR CE2  1 1 
        1  2795 2 1 84 TYR CG   C  17.672   2.695  -1.897 1.00 . B B .  84 TYR CG   1 1 
        1  2796 2 1 84 TYR CZ   C  16.733   2.555   0.764 1.00 . B B .  84 TYR CZ   1 1 
        1  2797 2 1 84 TYR H    H  15.692   2.692  -4.160 1.00 . B B .  84 TYR H    1 1 
        1  2798 2 1 84 TYR HA   H  17.671   4.817  -3.704 1.00 . B B .  84 TYR HA   1 1 
        1  2799 2 1 84 TYR HB2  H  18.037   1.802  -3.807 1.00 . B B .  84 TYR HB2  1 1 
        1  2800 2 1 84 TYR HB3  H  19.233   2.984  -3.299 1.00 . B B .  84 TYR HB3  1 1 
        1  2801 2 1 84 TYR HD1  H  19.060   4.175  -1.149 1.00 . B B .  84 TYR HD1  1 1 
        1  2802 2 1 84 TYR HD2  H  16.224   1.161  -2.315 1.00 . B B .  84 TYR HD2  1 1 
        1  2803 2 1 84 TYR HE1  H  18.233   4.065   1.194 1.00 . B B .  84 TYR HE1  1 1 
        1  2804 2 1 84 TYR HE2  H  15.372   1.049   0.027 1.00 . B B .  84 TYR HE2  1 1 
        1  2805 2 1 84 TYR HH   H  16.724   3.073   2.652 1.00 . B B .  84 TYR HH   1 1 
        1  2806 2 1 84 TYR N    N  16.027   3.645  -4.239 1.00 . B B .  84 TYR N    1 1 
        1  2807 2 1 84 TYR O    O  19.071   3.307  -5.957 1.00 . B B .  84 TYR O    1 1 
        1  2808 2 1 84 TYR OH   O  16.241   2.510   2.032 1.00 . B B .  84 TYR OH   1 1 
        1  2809 2 1 85 ASN C    C  19.186   5.169  -8.318 1.00 . B B .  85 ASN C    1 1 
        1  2810 2 1 85 ASN CA   C  17.722   4.922  -7.895 1.00 . B B .  85 ASN CA   1 1 
        1  2811 2 1 85 ASN CB   C  16.804   6.027  -8.444 1.00 . B B .  85 ASN CB   1 1 
        1  2812 2 1 85 ASN CG   C  16.852   6.115  -9.965 1.00 . B B .  85 ASN CG   1 1 
        1  2813 2 1 85 ASN H    H  16.692   5.323  -6.075 1.00 . B B .  85 ASN H    1 1 
        1  2814 2 1 85 ASN HA   H  17.413   3.977  -8.346 1.00 . B B .  85 ASN HA   1 1 
        1  2815 2 1 85 ASN HB2  H  15.775   5.826  -8.141 1.00 . B B .  85 ASN HB2  1 1 
        1  2816 2 1 85 ASN HB3  H  17.100   6.987  -8.016 1.00 . B B .  85 ASN HB3  1 1 
        1  2817 2 1 85 ASN HD21 H  15.851   4.369 -10.192 1.00 . B B .  85 ASN HD21 1 1 
        1  2818 2 1 85 ASN HD22 H  16.362   5.172 -11.671 1.00 . B B .  85 ASN HD22 1 1 
        1  2819 2 1 85 ASN N    N  17.484   4.814  -6.452 1.00 . B B .  85 ASN N    1 1 
        1  2820 2 1 85 ASN ND2  N  16.308   5.136 -10.664 1.00 . B B .  85 ASN ND2  1 1 
        1  2821 2 1 85 ASN O    O  19.585   4.716  -9.386 1.00 . B B .  85 ASN O    1 1 
        1  2822 2 1 85 ASN OD1  O  17.396   7.058 -10.528 1.00 . B B .  85 ASN OD1  1 1 
        1  2823 2 1 86 GLU C    C  22.227   4.763  -7.940 1.00 . B B .  86 GLU C    1 1 
        1  2824 2 1 86 GLU CA   C  21.428   6.072  -7.771 1.00 . B B .  86 GLU CA   1 1 
        1  2825 2 1 86 GLU CB   C  22.021   6.961  -6.665 1.00 . B B .  86 GLU CB   1 1 
        1  2826 2 1 86 GLU CD   C  23.977   8.370  -5.891 1.00 . B B .  86 GLU CD   1 1 
        1  2827 2 1 86 GLU CG   C  23.447   7.423  -6.981 1.00 . B B .  86 GLU CG   1 1 
        1  2828 2 1 86 GLU H    H  19.615   6.185  -6.623 1.00 . B B .  86 GLU H    1 1 
        1  2829 2 1 86 GLU HA   H  21.489   6.622  -8.712 1.00 . B B .  86 GLU HA   1 1 
        1  2830 2 1 86 GLU HB2  H  21.394   7.844  -6.552 1.00 . B B .  86 GLU HB2  1 1 
        1  2831 2 1 86 GLU HB3  H  22.023   6.414  -5.721 1.00 . B B .  86 GLU HB3  1 1 
        1  2832 2 1 86 GLU HG2  H  24.105   6.556  -7.060 1.00 . B B .  86 GLU HG2  1 1 
        1  2833 2 1 86 GLU HG3  H  23.453   7.931  -7.947 1.00 . B B .  86 GLU HG3  1 1 
        1  2834 2 1 86 GLU N    N  20.006   5.823  -7.484 1.00 . B B .  86 GLU N    1 1 
        1  2835 2 1 86 GLU O    O  23.047   4.637  -8.852 1.00 . B B .  86 GLU O    1 1 
        1  2836 2 1 86 GLU OE1  O  24.590   7.887  -4.912 1.00 . B B .  86 GLU OE1  1 1 
        1  2837 2 1 86 GLU OE2  O  23.793   9.604  -6.013 1.00 . B B .  86 GLU OE2  1 1 
        1  2838 2 1 87 ALA C    C  22.140   1.644  -8.474 1.00 . B B .  87 ALA C    1 1 
        1  2839 2 1 87 ALA CA   C  22.559   2.420  -7.201 1.00 . B B .  87 ALA CA   1 1 
        1  2840 2 1 87 ALA CB   C  22.191   1.677  -5.917 1.00 . B B .  87 ALA CB   1 1 
        1  2841 2 1 87 ALA H    H  21.238   3.888  -6.404 1.00 . B B .  87 ALA H    1 1 
        1  2842 2 1 87 ALA HA   H  23.647   2.521  -7.231 1.00 . B B .  87 ALA HA   1 1 
        1  2843 2 1 87 ALA HB1  H  22.697   0.711  -5.907 1.00 . B B .  87 ALA HB1  1 1 
        1  2844 2 1 87 ALA HB2  H  22.515   2.246  -5.045 1.00 . B B .  87 ALA HB2  1 1 
        1  2845 2 1 87 ALA HB3  H  21.111   1.528  -5.861 1.00 . B B .  87 ALA HB3  1 1 
        1  2846 2 1 87 ALA N    N  21.949   3.751  -7.110 1.00 . B B .  87 ALA N    1 1 
        1  2847 2 1 87 ALA O    O  22.842   0.730  -8.906 1.00 . B B .  87 ALA O    1 1 
        1  2848 2 1 88 LEU C    C  20.714   2.526 -11.519 1.00 . B B .  88 LEU C    1 1 
        1  2849 2 1 88 LEU CA   C  20.473   1.541 -10.356 1.00 . B B .  88 LEU CA   1 1 
        1  2850 2 1 88 LEU CB   C  18.976   1.236 -10.144 1.00 . B B .  88 LEU CB   1 1 
        1  2851 2 1 88 LEU CD1  C  17.301   0.061  -8.698 1.00 . B B .  88 LEU CD1  1 1 
        1  2852 2 1 88 LEU CD2  C  19.033  -1.298  -9.922 1.00 . B B .  88 LEU CD2  1 1 
        1  2853 2 1 88 LEU CG   C  18.743   0.031  -9.209 1.00 . B B .  88 LEU CG   1 1 
        1  2854 2 1 88 LEU H    H  20.526   2.807  -8.651 1.00 . B B .  88 LEU H    1 1 
        1  2855 2 1 88 LEU HA   H  20.993   0.623 -10.628 1.00 . B B .  88 LEU HA   1 1 
        1  2856 2 1 88 LEU HB2  H  18.496   2.129  -9.730 1.00 . B B .  88 LEU HB2  1 1 
        1  2857 2 1 88 LEU HB3  H  18.503   1.014 -11.101 1.00 . B B .  88 LEU HB3  1 1 
        1  2858 2 1 88 LEU HD11 H  16.603  -0.070  -9.525 1.00 . B B .  88 LEU HD11 1 1 
        1  2859 2 1 88 LEU HD12 H  17.119   1.015  -8.200 1.00 . B B .  88 LEU HD12 1 1 
        1  2860 2 1 88 LEU HD13 H  17.164  -0.732  -7.967 1.00 . B B .  88 LEU HD13 1 1 
        1  2861 2 1 88 LEU HD21 H  20.069  -1.330 -10.261 1.00 . B B .  88 LEU HD21 1 1 
        1  2862 2 1 88 LEU HD22 H  18.375  -1.407 -10.784 1.00 . B B .  88 LEU HD22 1 1 
        1  2863 2 1 88 LEU HD23 H  18.877  -2.126  -9.232 1.00 . B B .  88 LEU HD23 1 1 
        1  2864 2 1 88 LEU HG   H  19.396   0.112  -8.339 1.00 . B B .  88 LEU HG   1 1 
        1  2865 2 1 88 LEU N    N  21.016   2.037  -9.082 1.00 . B B .  88 LEU N    1 1 
        1  2866 2 1 88 LEU O    O  20.063   2.430 -12.562 1.00 . B B .  88 LEU O    1 1 
        1  2867 2 1 89 LYS C    C  23.655   4.364 -12.529 1.00 . B B .  89 LYS C    1 1 
        1  2868 2 1 89 LYS CA   C  22.122   4.396 -12.376 1.00 . B B .  89 LYS CA   1 1 
        1  2869 2 1 89 LYS CB   C  21.601   5.792 -11.988 1.00 . B B .  89 LYS CB   1 1 
        1  2870 2 1 89 LYS CD   C  21.209   8.200 -12.749 1.00 . B B .  89 LYS CD   1 1 
        1  2871 2 1 89 LYS CE   C  19.686   8.146 -12.577 1.00 . B B .  89 LYS CE   1 1 
        1  2872 2 1 89 LYS CG   C  21.790   6.823 -13.114 1.00 . B B .  89 LYS CG   1 1 
        1  2873 2 1 89 LYS H    H  22.084   3.513 -10.436 1.00 . B B .  89 LYS H    1 1 
        1  2874 2 1 89 LYS HA   H  21.696   4.122 -13.341 1.00 . B B .  89 LYS HA   1 1 
        1  2875 2 1 89 LYS HB2  H  20.538   5.699 -11.771 1.00 . B B .  89 LYS HB2  1 1 
        1  2876 2 1 89 LYS HB3  H  22.108   6.136 -11.089 1.00 . B B .  89 LYS HB3  1 1 
        1  2877 2 1 89 LYS HD2  H  21.673   8.554 -11.828 1.00 . B B .  89 LYS HD2  1 1 
        1  2878 2 1 89 LYS HD3  H  21.455   8.903 -13.545 1.00 . B B .  89 LYS HD3  1 1 
        1  2879 2 1 89 LYS HE2  H  19.239   7.767 -13.503 1.00 . B B .  89 LYS HE2  1 1 
        1  2880 2 1 89 LYS HE3  H  19.441   7.437 -11.781 1.00 . B B .  89 LYS HE3  1 1 
        1  2881 2 1 89 LYS HG2  H  22.854   6.940 -13.314 1.00 . B B .  89 LYS HG2  1 1 
        1  2882 2 1 89 LYS HG3  H  21.309   6.460 -14.022 1.00 . B B .  89 LYS HG3  1 1 
        1  2883 2 1 89 LYS HZ1  H  19.510   9.842 -11.390 1.00 . B B .  89 LYS HZ1  1 1 
        1  2884 2 1 89 LYS HZ2  H  18.109   9.394 -12.094 1.00 . B B .  89 LYS HZ2  1 1 
        1  2885 2 1 89 LYS HZ3  H  19.265  10.138 -12.987 1.00 . B B .  89 LYS HZ3  1 1 
        1  2886 2 1 89 LYS N    N  21.654   3.460 -11.349 1.00 . B B .  89 LYS N    1 1 
        1  2887 2 1 89 LYS NZ   N  19.107   9.474 -12.241 1.00 . B B .  89 LYS NZ   1 1 
        1  2888 2 1 89 LYS O    O  24.164   4.429 -13.650 1.00 . B B .  89 LYS O    1 1 
        1  2889 2 1 90 GLY C    C  26.663   5.179 -11.813 1.00 . B B .  90 GLY C    1 1 
        1  2890 2 1 90 GLY CA   C  25.836   3.967 -11.363 1.00 . B B .  90 GLY CA   1 1 
        1  2891 2 1 90 GLY H    H  23.882   4.227 -10.531 1.00 . B B .  90 GLY H    1 1 
        1  2892 2 1 90 GLY HA2  H  26.120   3.714 -10.343 1.00 . B B .  90 GLY HA2  1 1 
        1  2893 2 1 90 GLY HA3  H  26.082   3.119 -12.001 1.00 . B B .  90 GLY HA3  1 1 
        1  2894 2 1 90 GLY N    N  24.381   4.190 -11.413 1.00 . B B .  90 GLY N    1 1 
        1  2895 2 1 90 GLY O    O  27.618   4.985 -12.599 1.00 . B B .  90 GLY O    1 1 
        1  2896 2 1 90 GLY OXT  O  26.377   6.309 -11.357 1.00 . B B .  90 GLY OXT  1 1 
        1  2897 3 2  5 SER C    C   1.648  10.986  -8.903 1.00 . C C . 189 SER C    1 1 
        1  2898 3 2  5 SER CA   C   2.177  12.409  -9.128 1.00 . C C . 189 SER CA   1 1 
        1  2899 3 2  5 SER CB   C   3.400  12.699  -8.247 1.00 . C C . 189 SER CB   1 1 
        1  2900 3 2  5 SER H    H   0.873  13.395  -7.892 1.00 . C C . 189 SER H    1 1 
        1  2901 3 2  5 SER HA   H   2.484  12.487 -10.170 1.00 . C C . 189 SER HA   1 1 
        1  2902 3 2  5 SER HB2  H   4.201  11.995  -8.474 1.00 . C C . 189 SER HB2  1 1 
        1  2903 3 2  5 SER HB3  H   3.757  13.712  -8.443 1.00 . C C . 189 SER HB3  1 1 
        1  2904 3 2  5 SER HG   H   3.825  12.831  -6.338 1.00 . C C . 189 SER HG   1 1 
        1  2905 3 2  5 SER N    N   1.122  13.418  -8.869 1.00 . C C . 189 SER N    1 1 
        1  2906 3 2  5 SER O    O   0.455  10.796  -8.651 1.00 . C C . 189 SER O    1 1 
        1  2907 3 2  5 SER OG   O   3.048  12.577  -6.875 1.00 . C C . 189 SER OG   1 1 
        1  2908 3 2  6 GLU C    C   1.779   8.216  -7.344 1.00 . C C . 190 GLU C    1 1 
        1  2909 3 2  6 GLU CA   C   2.191   8.551  -8.794 1.00 . C C . 190 GLU CA   1 1 
        1  2910 3 2  6 GLU CB   C   3.411   7.687  -9.175 1.00 . C C . 190 GLU CB   1 1 
        1  2911 3 2  6 GLU CD   C   4.309   9.011 -11.231 1.00 . C C . 190 GLU CD   1 1 
        1  2912 3 2  6 GLU CG   C   3.770   7.678 -10.674 1.00 . C C . 190 GLU CG   1 1 
        1  2913 3 2  6 GLU H    H   3.473  10.172  -9.279 1.00 . C C . 190 GLU H    1 1 
        1  2914 3 2  6 GLU HA   H   1.356   8.282  -9.445 1.00 . C C . 190 GLU HA   1 1 
        1  2915 3 2  6 GLU HB2  H   4.275   8.005  -8.590 1.00 . C C . 190 GLU HB2  1 1 
        1  2916 3 2  6 GLU HB3  H   3.194   6.657  -8.892 1.00 . C C . 190 GLU HB3  1 1 
        1  2917 3 2  6 GLU HG2  H   4.535   6.915 -10.828 1.00 . C C . 190 GLU HG2  1 1 
        1  2918 3 2  6 GLU HG3  H   2.884   7.381 -11.242 1.00 . C C . 190 GLU HG3  1 1 
        1  2919 3 2  6 GLU N    N   2.516   9.971  -8.991 1.00 . C C . 190 GLU N    1 1 
        1  2920 3 2  6 GLU O    O   1.092   7.216  -7.124 1.00 . C C . 190 GLU O    1 1 
        1  2921 3 2  6 GLU OE1  O   4.880   9.824 -10.466 1.00 . C C . 190 GLU OE1  1 1 
        1  2922 3 2  6 GLU OE2  O   4.152   9.255 -12.449 1.00 . C C . 190 GLU OE2  1 1 
        1  2923 3 2  7 GLY C    C   2.634   7.806  -4.190 1.00 . C C . 191 GLY C    1 1 
        1  2924 3 2  7 GLY CA   C   1.837   8.884  -4.930 1.00 . C C . 191 GLY CA   1 1 
        1  2925 3 2  7 GLY H    H   2.757   9.819  -6.613 1.00 . C C . 191 GLY H    1 1 
        1  2926 3 2  7 GLY HA2  H   2.007   9.838  -4.427 1.00 . C C . 191 GLY HA2  1 1 
        1  2927 3 2  7 GLY HA3  H   0.786   8.608  -4.848 1.00 . C C . 191 GLY HA3  1 1 
        1  2928 3 2  7 GLY N    N   2.195   9.020  -6.354 1.00 . C C . 191 GLY N    1 1 
        1  2929 3 2  7 GLY O    O   3.184   8.080  -3.126 1.00 . C C . 191 GLY O    1 1 
        1  2930 3 2  8 LEU C    C   4.869   5.759  -3.854 1.00 . C C . 192 LEU C    1 1 
        1  2931 3 2  8 LEU CA   C   3.420   5.423  -4.226 1.00 . C C . 192 LEU CA   1 1 
        1  2932 3 2  8 LEU CB   C   3.266   4.295  -5.278 1.00 . C C . 192 LEU CB   1 1 
        1  2933 3 2  8 LEU CD1  C   5.338   2.762  -5.134 1.00 . C C . 192 LEU CD1  1 1 
        1  2934 3 2  8 LEU CD2  C   3.351   2.366  -3.602 1.00 . C C . 192 LEU CD2  1 1 
        1  2935 3 2  8 LEU CG   C   3.814   2.882  -4.974 1.00 . C C . 192 LEU CG   1 1 
        1  2936 3 2  8 LEU H    H   2.226   6.493  -5.642 1.00 . C C . 192 LEU H    1 1 
        1  2937 3 2  8 LEU HA   H   2.916   5.120  -3.303 1.00 . C C . 192 LEU HA   1 1 
        1  2938 3 2  8 LEU HB2  H   2.194   4.176  -5.458 1.00 . C C . 192 LEU HB2  1 1 
        1  2939 3 2  8 LEU HB3  H   3.690   4.628  -6.227 1.00 . C C . 192 LEU HB3  1 1 
        1  2940 3 2  8 LEU HD11 H   5.635   3.082  -6.133 1.00 . C C . 192 LEU HD11 1 1 
        1  2941 3 2  8 LEU HD12 H   5.639   1.719  -5.010 1.00 . C C . 192 LEU HD12 1 1 
        1  2942 3 2  8 LEU HD13 H   5.862   3.363  -4.400 1.00 . C C . 192 LEU HD13 1 1 
        1  2943 3 2  8 LEU HD21 H   3.741   3.000  -2.809 1.00 . C C . 192 LEU HD21 1 1 
        1  2944 3 2  8 LEU HD22 H   3.700   1.341  -3.459 1.00 . C C . 192 LEU HD22 1 1 
        1  2945 3 2  8 LEU HD23 H   2.263   2.373  -3.566 1.00 . C C . 192 LEU HD23 1 1 
        1  2946 3 2  8 LEU HG   H   3.380   2.219  -5.723 1.00 . C C . 192 LEU HG   1 1 
        1  2947 3 2  8 LEU N    N   2.725   6.602  -4.766 1.00 . C C . 192 LEU N    1 1 
        1  2948 3 2  8 LEU O    O   5.222   5.789  -2.673 1.00 . C C . 192 LEU O    1 1 
        1  2949 3 2  9 MET C    C   7.411   7.458  -3.643 1.00 . C C . 193 MET C    1 1 
        1  2950 3 2  9 MET CA   C   7.132   6.357  -4.670 1.00 . C C . 193 MET CA   1 1 
        1  2951 3 2  9 MET CB   C   7.767   6.730  -6.026 1.00 . C C . 193 MET CB   1 1 
        1  2952 3 2  9 MET CE   C   6.407   4.156  -9.059 1.00 . C C . 193 MET CE   1 1 
        1  2953 3 2  9 MET CG   C   7.641   5.631  -7.095 1.00 . C C . 193 MET CG   1 1 
        1  2954 3 2  9 MET H    H   5.338   6.053  -5.792 1.00 . C C . 193 MET H    1 1 
        1  2955 3 2  9 MET HA   H   7.608   5.448  -4.281 1.00 . C C . 193 MET HA   1 1 
        1  2956 3 2  9 MET HB2  H   7.323   7.650  -6.408 1.00 . C C . 193 MET HB2  1 1 
        1  2957 3 2  9 MET HB3  H   8.831   6.916  -5.864 1.00 . C C . 193 MET HB3  1 1 
        1  2958 3 2  9 MET HE1  H   7.259   4.406  -9.691 1.00 . C C . 193 MET HE1  1 1 
        1  2959 3 2  9 MET HE2  H   6.636   3.262  -8.479 1.00 . C C . 193 MET HE2  1 1 
        1  2960 3 2  9 MET HE3  H   5.539   3.959  -9.693 1.00 . C C . 193 MET HE3  1 1 
        1  2961 3 2  9 MET HG2  H   8.400   5.827  -7.854 1.00 . C C . 193 MET HG2  1 1 
        1  2962 3 2  9 MET HG3  H   7.872   4.657  -6.653 1.00 . C C . 193 MET HG3  1 1 
        1  2963 3 2  9 MET N    N   5.697   6.091  -4.847 1.00 . C C . 193 MET N    1 1 
        1  2964 3 2  9 MET O    O   8.409   7.372  -2.938 1.00 . C C . 193 MET O    1 1 
        1  2965 3 2  9 MET SD   S   6.039   5.533  -7.943 1.00 . C C . 193 MET SD   1 1 
        1  2966 3 2 10 ASN C    C   6.454   8.966  -0.990 1.00 . C C . 194 ASN C    1 1 
        1  2967 3 2 10 ASN CA   C   6.633   9.479  -2.444 1.00 . C C . 194 ASN CA   1 1 
        1  2968 3 2 10 ASN CB   C   5.634  10.601  -2.781 1.00 . C C . 194 ASN CB   1 1 
        1  2969 3 2 10 ASN CG   C   5.821  11.866  -1.942 1.00 . C C . 194 ASN CG   1 1 
        1  2970 3 2 10 ASN H    H   5.690   8.427  -4.053 1.00 . C C . 194 ASN H    1 1 
        1  2971 3 2 10 ASN HA   H   7.638   9.897  -2.513 1.00 . C C . 194 ASN HA   1 1 
        1  2972 3 2 10 ASN HB2  H   5.741  10.884  -3.829 1.00 . C C . 194 ASN HB2  1 1 
        1  2973 3 2 10 ASN HB3  H   4.620  10.227  -2.640 1.00 . C C . 194 ASN HB3  1 1 
        1  2974 3 2 10 ASN HD21 H   3.835  12.267  -1.936 1.00 . C C . 194 ASN HD21 1 1 
        1  2975 3 2 10 ASN HD22 H   4.852  13.406  -1.081 1.00 . C C . 194 ASN HD22 1 1 
        1  2976 3 2 10 ASN N    N   6.511   8.430  -3.465 1.00 . C C . 194 ASN N    1 1 
        1  2977 3 2 10 ASN ND2  N   4.746  12.563  -1.622 1.00 . C C . 194 ASN ND2  1 1 
        1  2978 3 2 10 ASN O    O   6.864   9.658  -0.058 1.00 . C C . 194 ASN O    1 1 
        1  2979 3 2 10 ASN OD1  O   6.926  12.239  -1.559 1.00 . C C . 194 ASN OD1  1 1 
        1  2980 3 2 11 VAL C    C   7.005   6.294   0.847 1.00 . C C . 195 VAL C    1 1 
        1  2981 3 2 11 VAL CA   C   5.772   7.159   0.577 1.00 . C C . 195 VAL CA   1 1 
        1  2982 3 2 11 VAL CB   C   4.472   6.322   0.693 1.00 . C C . 195 VAL CB   1 1 
        1  2983 3 2 11 VAL CG1  C   4.356   5.621   2.058 1.00 . C C . 195 VAL CG1  1 1 
        1  2984 3 2 11 VAL CG2  C   3.237   7.221   0.499 1.00 . C C . 195 VAL CG2  1 1 
        1  2985 3 2 11 VAL H    H   5.668   7.174  -1.565 1.00 . C C . 195 VAL H    1 1 
        1  2986 3 2 11 VAL HA   H   5.730   7.949   1.330 1.00 . C C . 195 VAL HA   1 1 
        1  2987 3 2 11 VAL HB   H   4.469   5.555  -0.087 1.00 . C C . 195 VAL HB   1 1 
        1  2988 3 2 11 VAL HG11 H   4.377   6.362   2.859 1.00 . C C . 195 VAL HG11 1 1 
        1  2989 3 2 11 VAL HG12 H   3.423   5.059   2.115 1.00 . C C . 195 VAL HG12 1 1 
        1  2990 3 2 11 VAL HG13 H   5.185   4.924   2.193 1.00 . C C . 195 VAL HG13 1 1 
        1  2991 3 2 11 VAL HG21 H   2.332   6.616   0.519 1.00 . C C . 195 VAL HG21 1 1 
        1  2992 3 2 11 VAL HG22 H   3.191   7.967   1.293 1.00 . C C . 195 VAL HG22 1 1 
        1  2993 3 2 11 VAL HG23 H   3.286   7.731  -0.463 1.00 . C C . 195 VAL HG23 1 1 
        1  2994 3 2 11 VAL N    N   5.901   7.766  -0.765 1.00 . C C . 195 VAL N    1 1 
        1  2995 3 2 11 VAL O    O   7.585   6.337   1.927 1.00 . C C . 195 VAL O    1 1 
        1  2996 3 2 12 LEU C    C   9.923   5.601  -0.064 1.00 . C C . 196 LEU C    1 1 
        1  2997 3 2 12 LEU CA   C   8.653   4.743  -0.200 1.00 . C C . 196 LEU CA   1 1 
        1  2998 3 2 12 LEU CB   C   8.605   3.925  -1.509 1.00 . C C . 196 LEU CB   1 1 
        1  2999 3 2 12 LEU CD1  C   6.235   2.918  -1.327 1.00 . C C . 196 LEU CD1  1 1 
        1  3000 3 2 12 LEU CD2  C   8.053   1.694  -2.537 1.00 . C C . 196 LEU CD2  1 1 
        1  3001 3 2 12 LEU CG   C   7.743   2.651  -1.377 1.00 . C C . 196 LEU CG   1 1 
        1  3002 3 2 12 LEU H    H   6.889   5.564  -1.022 1.00 . C C . 196 LEU H    1 1 
        1  3003 3 2 12 LEU HA   H   8.667   4.063   0.656 1.00 . C C . 196 LEU HA   1 1 
        1  3004 3 2 12 LEU HB2  H   8.223   4.543  -2.325 1.00 . C C . 196 LEU HB2  1 1 
        1  3005 3 2 12 LEU HB3  H   9.616   3.628  -1.785 1.00 . C C . 196 LEU HB3  1 1 
        1  3006 3 2 12 LEU HD11 H   5.684   1.984  -1.374 1.00 . C C . 196 LEU HD11 1 1 
        1  3007 3 2 12 LEU HD12 H   5.954   3.519  -2.181 1.00 . C C . 196 LEU HD12 1 1 
        1  3008 3 2 12 LEU HD13 H   5.959   3.430  -0.408 1.00 . C C . 196 LEU HD13 1 1 
        1  3009 3 2 12 LEU HD21 H   7.816   2.171  -3.488 1.00 . C C . 196 LEU HD21 1 1 
        1  3010 3 2 12 LEU HD22 H   7.471   0.777  -2.438 1.00 . C C . 196 LEU HD22 1 1 
        1  3011 3 2 12 LEU HD23 H   9.110   1.434  -2.519 1.00 . C C . 196 LEU HD23 1 1 
        1  3012 3 2 12 LEU HG   H   7.998   2.172  -0.439 1.00 . C C . 196 LEU HG   1 1 
        1  3013 3 2 12 LEU N    N   7.443   5.562  -0.178 1.00 . C C . 196 LEU N    1 1 
        1  3014 3 2 12 LEU O    O  10.846   5.207   0.643 1.00 . C C . 196 LEU O    1 1 
        1  3015 3 2 13 LYS C    C  11.306   8.189   0.974 1.00 . C C . 197 LYS C    1 1 
        1  3016 3 2 13 LYS CA   C  11.035   7.787  -0.492 1.00 . C C . 197 LYS CA   1 1 
        1  3017 3 2 13 LYS CB   C  10.699   9.004  -1.378 1.00 . C C . 197 LYS CB   1 1 
        1  3018 3 2 13 LYS CD   C  11.453  11.187  -2.405 1.00 . C C . 197 LYS CD   1 1 
        1  3019 3 2 13 LYS CE   C  12.572  12.242  -2.437 1.00 . C C . 197 LYS CE   1 1 
        1  3020 3 2 13 LYS CG   C  11.813  10.062  -1.423 1.00 . C C . 197 LYS CG   1 1 
        1  3021 3 2 13 LYS H    H   9.172   7.045  -1.256 1.00 . C C . 197 LYS H    1 1 
        1  3022 3 2 13 LYS HA   H  11.955   7.333  -0.864 1.00 . C C . 197 LYS HA   1 1 
        1  3023 3 2 13 LYS HB2  H  10.547   8.647  -2.400 1.00 . C C . 197 LYS HB2  1 1 
        1  3024 3 2 13 LYS HB3  H   9.775   9.464  -1.022 1.00 . C C . 197 LYS HB3  1 1 
        1  3025 3 2 13 LYS HD2  H  11.320  10.761  -3.403 1.00 . C C . 197 LYS HD2  1 1 
        1  3026 3 2 13 LYS HD3  H  10.517  11.653  -2.092 1.00 . C C . 197 LYS HD3  1 1 
        1  3027 3 2 13 LYS HE2  H  12.713  12.631  -1.425 1.00 . C C . 197 LYS HE2  1 1 
        1  3028 3 2 13 LYS HE3  H  13.505  11.764  -2.748 1.00 . C C . 197 LYS HE3  1 1 
        1  3029 3 2 13 LYS HG2  H  11.956  10.501  -0.432 1.00 . C C . 197 LYS HG2  1 1 
        1  3030 3 2 13 LYS HG3  H  12.744   9.593  -1.742 1.00 . C C . 197 LYS HG3  1 1 
        1  3031 3 2 13 LYS HZ1  H  13.001  14.040  -3.370 1.00 . C C . 197 LYS HZ1  1 1 
        1  3032 3 2 13 LYS HZ2  H  11.406  13.833  -3.092 1.00 . C C . 197 LYS HZ2  1 1 
        1  3033 3 2 13 LYS HZ3  H  12.137  13.024  -4.312 1.00 . C C . 197 LYS HZ3  1 1 
        1  3034 3 2 13 LYS N    N   9.942   6.810  -0.636 1.00 . C C . 197 LYS N    1 1 
        1  3035 3 2 13 LYS NZ   N  12.254  13.359  -3.366 1.00 . C C . 197 LYS NZ   1 1 
        1  3036 3 2 13 LYS O    O  12.425   8.571   1.309 1.00 . C C . 197 LYS O    1 1 
        1  3037 3 2 14 LYS C    C  11.442   7.238   3.995 1.00 . C C . 198 LYS C    1 1 
        1  3038 3 2 14 LYS CA   C  10.541   8.294   3.321 1.00 . C C . 198 LYS CA   1 1 
        1  3039 3 2 14 LYS CB   C   9.168   8.394   4.017 1.00 . C C . 198 LYS CB   1 1 
        1  3040 3 2 14 LYS CD   C   8.726  10.875   3.511 1.00 . C C . 198 LYS CD   1 1 
        1  3041 3 2 14 LYS CE   C   7.712  11.904   2.990 1.00 . C C . 198 LYS CE   1 1 
        1  3042 3 2 14 LYS CG   C   8.205   9.432   3.402 1.00 . C C . 198 LYS CG   1 1 
        1  3043 3 2 14 LYS H    H   9.433   7.707   1.573 1.00 . C C . 198 LYS H    1 1 
        1  3044 3 2 14 LYS HA   H  11.060   9.249   3.446 1.00 . C C . 198 LYS HA   1 1 
        1  3045 3 2 14 LYS HB2  H   8.682   7.416   3.999 1.00 . C C . 198 LYS HB2  1 1 
        1  3046 3 2 14 LYS HB3  H   9.328   8.650   5.063 1.00 . C C . 198 LYS HB3  1 1 
        1  3047 3 2 14 LYS HD2  H   8.916  11.095   4.560 1.00 . C C . 198 LYS HD2  1 1 
        1  3048 3 2 14 LYS HD3  H   9.663  10.981   2.964 1.00 . C C . 198 LYS HD3  1 1 
        1  3049 3 2 14 LYS HE2  H   6.726  11.685   3.415 1.00 . C C . 198 LYS HE2  1 1 
        1  3050 3 2 14 LYS HE3  H   8.013  12.894   3.349 1.00 . C C . 198 LYS HE3  1 1 
        1  3051 3 2 14 LYS HG2  H   8.015   9.186   2.357 1.00 . C C . 198 LYS HG2  1 1 
        1  3052 3 2 14 LYS HG3  H   7.255   9.366   3.927 1.00 . C C . 198 LYS HG3  1 1 
        1  3053 3 2 14 LYS HZ1  H   7.328  11.032   1.134 1.00 . C C . 198 LYS HZ1  1 1 
        1  3054 3 2 14 LYS HZ2  H   8.530  12.139   1.097 1.00 . C C . 198 LYS HZ2  1 1 
        1  3055 3 2 14 LYS HZ3  H   6.968  12.622   1.190 1.00 . C C . 198 LYS HZ3  1 1 
        1  3056 3 2 14 LYS N    N  10.336   8.045   1.883 1.00 . C C . 198 LYS N    1 1 
        1  3057 3 2 14 LYS NZ   N   7.631  11.926   1.507 1.00 . C C . 198 LYS NZ   1 1 
        1  3058 3 2 14 LYS O    O  12.086   7.533   5.000 1.00 . C C . 198 LYS O    1 1 
        1  3059 3 2 15 ILE C    C  13.824   5.093   3.568 1.00 . C C . 199 ILE C    1 1 
        1  3060 3 2 15 ILE CA   C  12.350   4.914   3.965 1.00 . C C . 199 ILE CA   1 1 
        1  3061 3 2 15 ILE CB   C  11.740   3.571   3.499 1.00 . C C . 199 ILE CB   1 1 
        1  3062 3 2 15 ILE CD1  C   9.271   4.255   4.153 1.00 . C C . 199 ILE CD1  1 1 
        1  3063 3 2 15 ILE CG1  C  10.400   3.219   4.191 1.00 . C C . 199 ILE CG1  1 1 
        1  3064 3 2 15 ILE CG2  C  12.692   2.384   3.749 1.00 . C C . 199 ILE CG2  1 1 
        1  3065 3 2 15 ILE H    H  10.984   5.819   2.613 1.00 . C C . 199 ILE H    1 1 
        1  3066 3 2 15 ILE HA   H  12.331   4.929   5.059 1.00 . C C . 199 ILE HA   1 1 
        1  3067 3 2 15 ILE HB   H  11.560   3.619   2.425 1.00 . C C . 199 ILE HB   1 1 
        1  3068 3 2 15 ILE HD11 H   8.348   3.797   4.508 1.00 . C C . 199 ILE HD11 1 1 
        1  3069 3 2 15 ILE HD12 H   9.496   5.090   4.817 1.00 . C C . 199 ILE HD12 1 1 
        1  3070 3 2 15 ILE HD13 H   9.116   4.603   3.133 1.00 . C C . 199 ILE HD13 1 1 
        1  3071 3 2 15 ILE HG12 H  10.015   2.347   3.673 1.00 . C C . 199 ILE HG12 1 1 
        1  3072 3 2 15 ILE HG13 H  10.582   2.964   5.240 1.00 . C C . 199 ILE HG13 1 1 
        1  3073 3 2 15 ILE HG21 H  12.190   1.444   3.510 1.00 . C C . 199 ILE HG21 1 1 
        1  3074 3 2 15 ILE HG22 H  13.571   2.466   3.112 1.00 . C C . 199 ILE HG22 1 1 
        1  3075 3 2 15 ILE HG23 H  13.010   2.365   4.796 1.00 . C C . 199 ILE HG23 1 1 
        1  3076 3 2 15 ILE N    N  11.536   6.022   3.439 1.00 . C C . 199 ILE N    1 1 
        1  3077 3 2 15 ILE O    O  14.721   4.721   4.318 1.00 . C C . 199 ILE O    1 1 
        1  3078 3 2 16 TYR C    C  16.153   7.029   3.148 1.00 . C C . 200 TYR C    1 1 
        1  3079 3 2 16 TYR CA   C  15.454   6.203   2.053 1.00 . C C . 200 TYR CA   1 1 
        1  3080 3 2 16 TYR CB   C  15.288   7.074   0.808 1.00 . C C . 200 TYR CB   1 1 
        1  3081 3 2 16 TYR CD1  C  17.276   8.619   0.474 1.00 . C C . 200 TYR CD1  1 1 
        1  3082 3 2 16 TYR CD2  C  17.049   6.664  -0.968 1.00 . C C . 200 TYR CD2  1 1 
        1  3083 3 2 16 TYR CE1  C  18.461   8.980  -0.194 1.00 . C C . 200 TYR CE1  1 1 
        1  3084 3 2 16 TYR CE2  C  18.236   7.023  -1.636 1.00 . C C . 200 TYR CE2  1 1 
        1  3085 3 2 16 TYR CG   C  16.570   7.458   0.091 1.00 . C C . 200 TYR CG   1 1 
        1  3086 3 2 16 TYR CZ   C  18.950   8.178  -1.250 1.00 . C C . 200 TYR CZ   1 1 
        1  3087 3 2 16 TYR H    H  13.332   6.046   1.858 1.00 . C C . 200 TYR H    1 1 
        1  3088 3 2 16 TYR HA   H  16.065   5.331   1.815 1.00 . C C . 200 TYR HA   1 1 
        1  3089 3 2 16 TYR HB2  H  14.619   6.585   0.104 1.00 . C C . 200 TYR HB2  1 1 
        1  3090 3 2 16 TYR HB3  H  14.800   7.986   1.142 1.00 . C C . 200 TYR HB3  1 1 
        1  3091 3 2 16 TYR HD1  H  16.909   9.236   1.283 1.00 . C C . 200 TYR HD1  1 1 
        1  3092 3 2 16 TYR HD2  H  16.510   5.776  -1.267 1.00 . C C . 200 TYR HD2  1 1 
        1  3093 3 2 16 TYR HE1  H  19.002   9.869   0.096 1.00 . C C . 200 TYR HE1  1 1 
        1  3094 3 2 16 TYR HE2  H  18.611   6.421  -2.451 1.00 . C C . 200 TYR HE2  1 1 
        1  3095 3 2 16 TYR HH   H  20.504   9.322  -1.548 1.00 . C C . 200 TYR HH   1 1 
        1  3096 3 2 16 TYR N    N  14.101   5.768   2.449 1.00 . C C . 200 TYR N    1 1 
        1  3097 3 2 16 TYR O    O  17.356   6.903   3.381 1.00 . C C . 200 TYR O    1 1 
        1  3098 3 2 16 TYR OH   O  20.101   8.516  -1.900 1.00 . C C . 200 TYR OH   1 1 
        1  3099 3 2 17 GLU C    C  16.127   8.089   6.233 1.00 . C C . 201 GLU C    1 1 
        1  3100 3 2 17 GLU CA   C  15.780   8.784   4.901 1.00 . C C . 201 GLU CA   1 1 
        1  3101 3 2 17 GLU CB   C  14.723   9.886   5.111 1.00 . C C . 201 GLU CB   1 1 
        1  3102 3 2 17 GLU CD   C  13.429  11.825   4.145 1.00 . C C . 201 GLU CD   1 1 
        1  3103 3 2 17 GLU CG   C  14.347  10.637   3.825 1.00 . C C . 201 GLU CG   1 1 
        1  3104 3 2 17 GLU H    H  14.397   7.887   3.544 1.00 . C C . 201 GLU H    1 1 
        1  3105 3 2 17 GLU HA   H  16.707   9.244   4.575 1.00 . C C . 201 GLU HA   1 1 
        1  3106 3 2 17 GLU HB2  H  13.827   9.443   5.547 1.00 . C C . 201 GLU HB2  1 1 
        1  3107 3 2 17 GLU HB3  H  15.113  10.610   5.831 1.00 . C C . 201 GLU HB3  1 1 
        1  3108 3 2 17 GLU HG2  H  15.255  10.992   3.336 1.00 . C C . 201 GLU HG2  1 1 
        1  3109 3 2 17 GLU HG3  H  13.828   9.957   3.146 1.00 . C C . 201 GLU HG3  1 1 
        1  3110 3 2 17 GLU N    N  15.365   7.866   3.829 1.00 . C C . 201 GLU N    1 1 
        1  3111 3 2 17 GLU O    O  16.470   8.751   7.213 1.00 . C C . 201 GLU O    1 1 
        1  3112 3 2 17 GLU OE1  O  12.197  11.617   4.261 1.00 . C C . 201 GLU OE1  1 1 
        1  3113 3 2 17 GLU OE2  O  13.928  12.967   4.285 1.00 . C C . 201 GLU OE2  1 1 
        1  3114 3 2 18 ASP C    C  17.867   6.080   7.878 1.00 . C C . 202 ASP C    1 1 
        1  3115 3 2 18 ASP CA   C  16.389   5.920   7.441 1.00 . C C . 202 ASP CA   1 1 
        1  3116 3 2 18 ASP CB   C  16.054   4.460   7.113 1.00 . C C . 202 ASP CB   1 1 
        1  3117 3 2 18 ASP CG   C  16.388   3.505   8.260 1.00 . C C . 202 ASP CG   1 1 
        1  3118 3 2 18 ASP H    H  15.747   6.308   5.410 1.00 . C C . 202 ASP H    1 1 
        1  3119 3 2 18 ASP HA   H  15.766   6.218   8.282 1.00 . C C . 202 ASP HA   1 1 
        1  3120 3 2 18 ASP HB2  H  14.985   4.379   6.893 1.00 . C C . 202 ASP HB2  1 1 
        1  3121 3 2 18 ASP HB3  H  16.610   4.161   6.220 1.00 . C C . 202 ASP HB3  1 1 
        1  3122 3 2 18 ASP N    N  16.031   6.757   6.279 1.00 . C C . 202 ASP N    1 1 
        1  3123 3 2 18 ASP O    O  18.160   5.994   9.074 1.00 . C C . 202 ASP O    1 1 
        1  3124 3 2 18 ASP OD1  O  15.520   3.266   9.130 1.00 . C C . 202 ASP OD1  1 1 
        1  3125 3 2 18 ASP OD2  O  17.514   2.962   8.280 1.00 . C C . 202 ASP OD2  1 1 
        1  3126 3 2 19 GLY C    C  21.179   5.622   7.319 1.00 . C C . 203 GLY C    1 1 
        1  3127 3 2 19 GLY CA   C  20.167   6.769   7.215 1.00 . C C . 203 GLY CA   1 1 
        1  3128 3 2 19 GLY H    H  18.444   6.445   5.981 1.00 . C C . 203 GLY H    1 1 
        1  3129 3 2 19 GLY HA2  H  20.509   7.420   6.411 1.00 . C C . 203 GLY HA2  1 1 
        1  3130 3 2 19 GLY HA3  H  20.200   7.321   8.153 1.00 . C C . 203 GLY HA3  1 1 
        1  3131 3 2 19 GLY N    N  18.776   6.373   6.934 1.00 . C C . 203 GLY N    1 1 
        1  3132 3 2 19 GLY O    O  22.192   5.780   8.001 1.00 . C C . 203 GLY O    1 1 
        1  3133 3 2 20 ASP C    C  23.225   3.589   6.046 1.00 . C C . 204 ASP C    1 1 
        1  3134 3 2 20 ASP CA   C  21.830   3.317   6.670 1.00 . C C . 204 ASP CA   1 1 
        1  3135 3 2 20 ASP CB   C  21.147   2.117   5.996 1.00 . C C . 204 ASP CB   1 1 
        1  3136 3 2 20 ASP CG   C  22.019   0.855   6.050 1.00 . C C . 204 ASP CG   1 1 
        1  3137 3 2 20 ASP H    H  20.073   4.418   6.142 1.00 . C C . 204 ASP H    1 1 
        1  3138 3 2 20 ASP HA   H  21.993   3.049   7.714 1.00 . C C . 204 ASP HA   1 1 
        1  3139 3 2 20 ASP HB2  H  20.201   1.913   6.499 1.00 . C C . 204 ASP HB2  1 1 
        1  3140 3 2 20 ASP HB3  H  20.936   2.377   4.957 1.00 . C C . 204 ASP HB3  1 1 
        1  3141 3 2 20 ASP N    N  20.933   4.484   6.662 1.00 . C C . 204 ASP N    1 1 
        1  3142 3 2 20 ASP O    O  23.407   4.456   5.187 1.00 . C C . 204 ASP O    1 1 
        1  3143 3 2 20 ASP OD1  O  22.613   0.584   7.118 1.00 . C C . 204 ASP OD1  1 1 
        1  3144 3 2 20 ASP OD2  O  22.157   0.170   5.018 1.00 . C C . 204 ASP OD2  1 1 
        1  3145 3 2 21 ASP C    C  26.127   1.486   5.499 1.00 . C C . 205 ASP C    1 1 
        1  3146 3 2 21 ASP CA   C  25.623   2.824   6.099 1.00 . C C . 205 ASP CA   1 1 
        1  3147 3 2 21 ASP CB   C  26.411   3.193   7.370 1.00 . C C . 205 ASP CB   1 1 
        1  3148 3 2 21 ASP CG   C  27.923   3.345   7.158 1.00 . C C . 205 ASP CG   1 1 
        1  3149 3 2 21 ASP H    H  23.925   2.056   7.116 1.00 . C C . 205 ASP H    1 1 
        1  3150 3 2 21 ASP HA   H  25.785   3.600   5.347 1.00 . C C . 205 ASP HA   1 1 
        1  3151 3 2 21 ASP HB2  H  26.022   4.139   7.758 1.00 . C C . 205 ASP HB2  1 1 
        1  3152 3 2 21 ASP HB3  H  26.230   2.431   8.130 1.00 . C C . 205 ASP HB3  1 1 
        1  3153 3 2 21 ASP N    N  24.209   2.796   6.478 1.00 . C C . 205 ASP N    1 1 
        1  3154 3 2 21 ASP O    O  27.173   1.479   4.854 1.00 . C C . 205 ASP O    1 1 
        1  3155 3 2 21 ASP OD1  O  28.365   4.370   6.591 1.00 . C C . 205 ASP OD1  1 1 
        1  3156 3 2 21 ASP OD2  O  28.685   2.449   7.587 1.00 . C C . 205 ASP OD2  1 1 
        1  3157 3 2 22 ASP C    C  25.451  -1.275   3.737 1.00 . C C . 206 ASP C    1 1 
        1  3158 3 2 22 ASP CA   C  25.865  -0.957   5.176 1.00 . C C . 206 ASP CA   1 1 
        1  3159 3 2 22 ASP CB   C  25.349  -2.080   6.078 1.00 . C C . 206 ASP CB   1 1 
        1  3160 3 2 22 ASP CG   C  26.146  -2.191   7.389 1.00 . C C . 206 ASP CG   1 1 
        1  3161 3 2 22 ASP H    H  24.523   0.408   6.157 1.00 . C C . 206 ASP H    1 1 
        1  3162 3 2 22 ASP HA   H  26.952  -0.991   5.200 1.00 . C C . 206 ASP HA   1 1 
        1  3163 3 2 22 ASP HB2  H  24.277  -1.954   6.263 1.00 . C C . 206 ASP HB2  1 1 
        1  3164 3 2 22 ASP HB3  H  25.474  -3.011   5.523 1.00 . C C . 206 ASP HB3  1 1 
        1  3165 3 2 22 ASP N    N  25.414   0.359   5.668 1.00 . C C . 206 ASP N    1 1 
        1  3166 3 2 22 ASP O    O  26.191  -1.943   3.016 1.00 . C C . 206 ASP O    1 1 
        1  3167 3 2 22 ASP OD1  O  27.339  -2.566   7.330 1.00 . C C . 206 ASP OD1  1 1 
        1  3168 3 2 22 ASP OD2  O  25.576  -1.926   8.473 1.00 . C C . 206 ASP OD2  1 1 
        1  3169 3 2 23 MET C    C  24.708  -0.473   0.882 1.00 . C C . 207 MET C    1 1 
        1  3170 3 2 23 MET CA   C  23.761  -1.015   1.951 1.00 . C C . 207 MET CA   1 1 
        1  3171 3 2 23 MET CB   C  22.352  -0.406   1.921 1.00 . C C . 207 MET CB   1 1 
        1  3172 3 2 23 MET CE   C  20.482   0.656  -1.613 1.00 . C C . 207 MET CE   1 1 
        1  3173 3 2 23 MET CG   C  21.621  -0.466   0.582 1.00 . C C . 207 MET CG   1 1 
        1  3174 3 2 23 MET H    H  23.707  -0.284   3.963 1.00 . C C . 207 MET H    1 1 
        1  3175 3 2 23 MET HA   H  23.685  -2.083   1.777 1.00 . C C . 207 MET HA   1 1 
        1  3176 3 2 23 MET HB2  H  21.763  -0.965   2.644 1.00 . C C . 207 MET HB2  1 1 
        1  3177 3 2 23 MET HB3  H  22.389   0.633   2.249 1.00 . C C . 207 MET HB3  1 1 
        1  3178 3 2 23 MET HE1  H  20.534   1.355  -2.449 1.00 . C C . 207 MET HE1  1 1 
        1  3179 3 2 23 MET HE2  H  20.546  -0.362  -1.995 1.00 . C C . 207 MET HE2  1 1 
        1  3180 3 2 23 MET HE3  H  19.528   0.771  -1.096 1.00 . C C . 207 MET HE3  1 1 
        1  3181 3 2 23 MET HG2  H  21.900  -1.370   0.040 1.00 . C C . 207 MET HG2  1 1 
        1  3182 3 2 23 MET HG3  H  20.556  -0.535   0.803 1.00 . C C . 207 MET HG3  1 1 
        1  3183 3 2 23 MET N    N  24.287  -0.797   3.301 1.00 . C C . 207 MET N    1 1 
        1  3184 3 2 23 MET O    O  25.104  -1.196  -0.038 1.00 . C C . 207 MET O    1 1 
        1  3185 3 2 23 MET SD   S  21.847   0.986  -0.472 1.00 . C C . 207 MET SD   1 1 
        1  3186 3 2 24 LYS C    C  27.593   0.715   0.292 1.00 . C C . 208 LYS C    1 1 
        1  3187 3 2 24 LYS CA   C  26.200   1.384   0.222 1.00 . C C . 208 LYS CA   1 1 
        1  3188 3 2 24 LYS CB   C  26.181   2.905   0.479 1.00 . C C . 208 LYS CB   1 1 
        1  3189 3 2 24 LYS CD   C  28.017   3.573   2.162 1.00 . C C . 208 LYS CD   1 1 
        1  3190 3 2 24 LYS CE   C  28.159   4.246   3.528 1.00 . C C . 208 LYS CE   1 1 
        1  3191 3 2 24 LYS CG   C  26.514   3.384   1.900 1.00 . C C . 208 LYS CG   1 1 
        1  3192 3 2 24 LYS H    H  24.837   1.280   1.863 1.00 . C C . 208 LYS H    1 1 
        1  3193 3 2 24 LYS HA   H  25.878   1.246  -0.815 1.00 . C C . 208 LYS HA   1 1 
        1  3194 3 2 24 LYS HB2  H  26.842   3.403  -0.233 1.00 . C C . 208 LYS HB2  1 1 
        1  3195 3 2 24 LYS HB3  H  25.171   3.256   0.264 1.00 . C C . 208 LYS HB3  1 1 
        1  3196 3 2 24 LYS HD2  H  28.525   2.609   2.167 1.00 . C C . 208 LYS HD2  1 1 
        1  3197 3 2 24 LYS HD3  H  28.455   4.209   1.388 1.00 . C C . 208 LYS HD3  1 1 
        1  3198 3 2 24 LYS HE2  H  27.646   5.215   3.503 1.00 . C C . 208 LYS HE2  1 1 
        1  3199 3 2 24 LYS HE3  H  27.651   3.631   4.276 1.00 . C C . 208 LYS HE3  1 1 
        1  3200 3 2 24 LYS HG2  H  26.022   4.349   2.043 1.00 . C C . 208 LYS HG2  1 1 
        1  3201 3 2 24 LYS HG3  H  26.104   2.688   2.634 1.00 . C C . 208 LYS HG3  1 1 
        1  3202 3 2 24 LYS HZ1  H  30.086   3.572   3.903 1.00 . C C . 208 LYS HZ1  1 1 
        1  3203 3 2 24 LYS HZ2  H  29.588   4.759   4.912 1.00 . C C . 208 LYS HZ2  1 1 
        1  3204 3 2 24 LYS HZ3  H  30.038   5.125   3.370 1.00 . C C . 208 LYS HZ3  1 1 
        1  3205 3 2 24 LYS N    N  25.194   0.754   1.077 1.00 . C C . 208 LYS N    1 1 
        1  3206 3 2 24 LYS NZ   N  29.569   4.438   3.947 1.00 . C C . 208 LYS NZ   1 1 
        1  3207 3 2 24 LYS O    O  28.371   0.864  -0.654 1.00 . C C . 208 LYS O    1 1 
        1  3208 3 2 25 ARG C    C  28.903  -2.248   0.622 1.00 . C C . 209 ARG C    1 1 
        1  3209 3 2 25 ARG CA   C  29.110  -0.926   1.376 1.00 . C C . 209 ARG CA   1 1 
        1  3210 3 2 25 ARG CB   C  29.526  -1.219   2.830 1.00 . C C . 209 ARG CB   1 1 
        1  3211 3 2 25 ARG CD   C  30.207  -0.282   5.068 1.00 . C C . 209 ARG CD   1 1 
        1  3212 3 2 25 ARG CG   C  29.979   0.043   3.582 1.00 . C C . 209 ARG CG   1 1 
        1  3213 3 2 25 ARG CZ   C  31.485   1.645   6.056 1.00 . C C . 209 ARG CZ   1 1 
        1  3214 3 2 25 ARG H    H  27.213  -0.194   2.084 1.00 . C C . 209 ARG H    1 1 
        1  3215 3 2 25 ARG HA   H  29.932  -0.399   0.893 1.00 . C C . 209 ARG HA   1 1 
        1  3216 3 2 25 ARG HB2  H  28.695  -1.680   3.363 1.00 . C C . 209 ARG HB2  1 1 
        1  3217 3 2 25 ARG HB3  H  30.355  -1.928   2.827 1.00 . C C . 209 ARG HB3  1 1 
        1  3218 3 2 25 ARG HD2  H  29.337  -0.819   5.447 1.00 . C C . 209 ARG HD2  1 1 
        1  3219 3 2 25 ARG HD3  H  31.074  -0.937   5.173 1.00 . C C . 209 ARG HD3  1 1 
        1  3220 3 2 25 ARG HE   H  29.561   1.274   6.363 1.00 . C C . 209 ARG HE   1 1 
        1  3221 3 2 25 ARG HG2  H  30.904   0.416   3.143 1.00 . C C . 209 ARG HG2  1 1 
        1  3222 3 2 25 ARG HG3  H  29.210   0.809   3.498 1.00 . C C . 209 ARG HG3  1 1 
        1  3223 3 2 25 ARG HH11 H  32.716   0.545   4.892 1.00 . C C . 209 ARG HH11 1 1 
        1  3224 3 2 25 ARG HH12 H  33.455   1.908   5.676 1.00 . C C . 209 ARG HH12 1 1 
        1  3225 3 2 25 ARG HH21 H  30.515   2.911   7.265 1.00 . C C . 209 ARG HH21 1 1 
        1  3226 3 2 25 ARG HH22 H  32.218   3.262   7.040 1.00 . C C . 209 ARG HH22 1 1 
        1  3227 3 2 25 ARG N    N  27.896  -0.082   1.335 1.00 . C C . 209 ARG N    1 1 
        1  3228 3 2 25 ARG NE   N  30.382   0.939   5.867 1.00 . C C . 209 ARG NE   1 1 
        1  3229 3 2 25 ARG NH1  N  32.639   1.346   5.494 1.00 . C C . 209 ARG NH1  1 1 
        1  3230 3 2 25 ARG NH2  N  31.408   2.702   6.829 1.00 . C C . 209 ARG NH2  1 1 
        1  3231 3 2 25 ARG O    O  29.797  -2.703  -0.091 1.00 . C C . 209 ARG O    1 1 
        1  3232 3 2 26 THR C    C  27.204  -4.092  -1.352 1.00 . C C . 210 THR C    1 1 
        1  3233 3 2 26 THR CA   C  27.375  -4.164   0.162 1.00 . C C . 210 THR CA   1 1 
        1  3234 3 2 26 THR CB   C  26.147  -4.735   0.871 1.00 . C C . 210 THR CB   1 1 
        1  3235 3 2 26 THR CG2  C  25.738  -6.087   0.300 1.00 . C C . 210 THR CG2  1 1 
        1  3236 3 2 26 THR H    H  27.035  -2.409   1.345 1.00 . C C . 210 THR H    1 1 
        1  3237 3 2 26 THR HA   H  28.197  -4.854   0.345 1.00 . C C . 210 THR HA   1 1 
        1  3238 3 2 26 THR HB   H  25.310  -4.038   0.803 1.00 . C C . 210 THR HB   1 1 
        1  3239 3 2 26 THR HG1  H  26.619  -4.068   2.635 1.00 . C C . 210 THR HG1  1 1 
        1  3240 3 2 26 THR HG21 H  26.613  -6.731   0.205 1.00 . C C . 210 THR HG21 1 1 
        1  3241 3 2 26 THR HG22 H  25.273  -5.949  -0.680 1.00 . C C . 210 THR HG22 1 1 
        1  3242 3 2 26 THR HG23 H  25.022  -6.570   0.965 1.00 . C C . 210 THR HG23 1 1 
        1  3243 3 2 26 THR N    N  27.716  -2.851   0.742 1.00 . C C . 210 THR N    1 1 
        1  3244 3 2 26 THR O    O  27.652  -4.995  -2.052 1.00 . C C . 210 THR O    1 1 
        1  3245 3 2 26 THR OG1  O  26.512  -4.940   2.219 1.00 . C C . 210 THR OG1  1 1 
        1  3246 3 2 27 ILE C    C  28.055  -2.699  -3.884 1.00 . C C . 211 ILE C    1 1 
        1  3247 3 2 27 ILE CA   C  26.624  -2.733  -3.333 1.00 . C C . 211 ILE CA   1 1 
        1  3248 3 2 27 ILE CB   C  25.860  -1.425  -3.639 1.00 . C C . 211 ILE CB   1 1 
        1  3249 3 2 27 ILE CD1  C  23.635  -0.271  -3.153 1.00 . C C . 211 ILE CD1  1 1 
        1  3250 3 2 27 ILE CG1  C  24.360  -1.604  -3.322 1.00 . C C . 211 ILE CG1  1 1 
        1  3251 3 2 27 ILE CG2  C  26.023  -1.006  -5.120 1.00 . C C . 211 ILE CG2  1 1 
        1  3252 3 2 27 ILE H    H  26.220  -2.326  -1.245 1.00 . C C . 211 ILE H    1 1 
        1  3253 3 2 27 ILE HA   H  26.120  -3.556  -3.839 1.00 . C C . 211 ILE HA   1 1 
        1  3254 3 2 27 ILE HB   H  26.269  -0.632  -3.010 1.00 . C C . 211 ILE HB   1 1 
        1  3255 3 2 27 ILE HD11 H  23.811   0.389  -3.997 1.00 . C C . 211 ILE HD11 1 1 
        1  3256 3 2 27 ILE HD12 H  22.565  -0.460  -3.075 1.00 . C C . 211 ILE HD12 1 1 
        1  3257 3 2 27 ILE HD13 H  23.993   0.226  -2.252 1.00 . C C . 211 ILE HD13 1 1 
        1  3258 3 2 27 ILE HG12 H  23.895  -2.171  -4.130 1.00 . C C . 211 ILE HG12 1 1 
        1  3259 3 2 27 ILE HG13 H  24.221  -2.164  -2.393 1.00 . C C . 211 ILE HG13 1 1 
        1  3260 3 2 27 ILE HG21 H  27.066  -0.782  -5.344 1.00 . C C . 211 ILE HG21 1 1 
        1  3261 3 2 27 ILE HG22 H  25.667  -1.801  -5.773 1.00 . C C . 211 ILE HG22 1 1 
        1  3262 3 2 27 ILE HG23 H  25.456  -0.101  -5.333 1.00 . C C . 211 ILE HG23 1 1 
        1  3263 3 2 27 ILE N    N  26.644  -2.997  -1.877 1.00 . C C . 211 ILE N    1 1 
        1  3264 3 2 27 ILE O    O  28.346  -3.376  -4.868 1.00 . C C . 211 ILE O    1 1 
        1  3265 3 2 28 ASN C    C  31.024  -3.313  -3.604 1.00 . C C . 212 ASN C    1 1 
        1  3266 3 2 28 ASN CA   C  30.373  -1.916  -3.617 1.00 . C C . 212 ASN CA   1 1 
        1  3267 3 2 28 ASN CB   C  31.110  -0.897  -2.734 1.00 . C C . 212 ASN CB   1 1 
        1  3268 3 2 28 ASN CG   C  32.579  -0.778  -3.117 1.00 . C C . 212 ASN CG   1 1 
        1  3269 3 2 28 ASN H    H  28.661  -1.460  -2.410 1.00 . C C . 212 ASN H    1 1 
        1  3270 3 2 28 ASN HA   H  30.413  -1.556  -4.645 1.00 . C C . 212 ASN HA   1 1 
        1  3271 3 2 28 ASN HB2  H  30.640   0.080  -2.838 1.00 . C C . 212 ASN HB2  1 1 
        1  3272 3 2 28 ASN HB3  H  31.039  -1.188  -1.688 1.00 . C C . 212 ASN HB3  1 1 
        1  3273 3 2 28 ASN HD21 H  33.185  -1.893  -1.534 1.00 . C C . 212 ASN HD21 1 1 
        1  3274 3 2 28 ASN HD22 H  34.448  -1.326  -2.608 1.00 . C C . 212 ASN HD22 1 1 
        1  3275 3 2 28 ASN N    N  28.963  -1.976  -3.222 1.00 . C C . 212 ASN N    1 1 
        1  3276 3 2 28 ASN ND2  N  33.475  -1.390  -2.359 1.00 . C C . 212 ASN ND2  1 1 
        1  3277 3 2 28 ASN O    O  31.659  -3.695  -4.586 1.00 . C C . 212 ASN O    1 1 
        1  3278 3 2 28 ASN OD1  O  32.936  -0.154  -4.107 1.00 . C C . 212 ASN OD1  1 1 
        1  3279 3 2 29 LYS C    C  30.754  -6.349  -3.707 1.00 . C C . 213 LYS C    1 1 
        1  3280 3 2 29 LYS CA   C  31.284  -5.524  -2.521 1.00 . C C . 213 LYS CA   1 1 
        1  3281 3 2 29 LYS CB   C  30.905  -6.181  -1.183 1.00 . C C . 213 LYS CB   1 1 
        1  3282 3 2 29 LYS CD   C  31.319  -6.330   1.301 1.00 . C C . 213 LYS CD   1 1 
        1  3283 3 2 29 LYS CE   C  32.146  -5.783   2.469 1.00 . C C . 213 LYS CE   1 1 
        1  3284 3 2 29 LYS CG   C  31.707  -5.622   0.001 1.00 . C C . 213 LYS CG   1 1 
        1  3285 3 2 29 LYS H    H  30.283  -3.769  -1.767 1.00 . C C . 213 LYS H    1 1 
        1  3286 3 2 29 LYS HA   H  32.372  -5.530  -2.607 1.00 . C C . 213 LYS HA   1 1 
        1  3287 3 2 29 LYS HB2  H  29.838  -6.051  -0.996 1.00 . C C . 213 LYS HB2  1 1 
        1  3288 3 2 29 LYS HB3  H  31.109  -7.253  -1.258 1.00 . C C . 213 LYS HB3  1 1 
        1  3289 3 2 29 LYS HD2  H  30.259  -6.160   1.494 1.00 . C C . 213 LYS HD2  1 1 
        1  3290 3 2 29 LYS HD3  H  31.492  -7.403   1.190 1.00 . C C . 213 LYS HD3  1 1 
        1  3291 3 2 29 LYS HE2  H  33.208  -5.935   2.252 1.00 . C C . 213 LYS HE2  1 1 
        1  3292 3 2 29 LYS HE3  H  31.970  -4.710   2.556 1.00 . C C . 213 LYS HE3  1 1 
        1  3293 3 2 29 LYS HG2  H  32.771  -5.774  -0.186 1.00 . C C . 213 LYS HG2  1 1 
        1  3294 3 2 29 LYS HG3  H  31.515  -4.552   0.107 1.00 . C C . 213 LYS HG3  1 1 
        1  3295 3 2 29 LYS HZ1  H  31.998  -7.447   3.699 1.00 . C C . 213 LYS HZ1  1 1 
        1  3296 3 2 29 LYS HZ2  H  30.821  -6.343   3.971 1.00 . C C . 213 LYS HZ2  1 1 
        1  3297 3 2 29 LYS HZ3  H  32.343  -6.076   4.515 1.00 . C C . 213 LYS HZ3  1 1 
        1  3298 3 2 29 LYS N    N  30.812  -4.126  -2.558 1.00 . C C . 213 LYS N    1 1 
        1  3299 3 2 29 LYS NZ   N  31.801  -6.458   3.750 1.00 . C C . 213 LYS NZ   1 1 
        1  3300 3 2 29 LYS O    O  31.541  -7.011  -4.388 1.00 . C C . 213 LYS O    1 1 
        1  3301 3 2 30 ALA C    C  29.282  -6.487  -6.522 1.00 . C C . 214 ALA C    1 1 
        1  3302 3 2 30 ALA CA   C  28.814  -6.961  -5.129 1.00 . C C . 214 ALA CA   1 1 
        1  3303 3 2 30 ALA CB   C  27.297  -6.862  -4.942 1.00 . C C . 214 ALA CB   1 1 
        1  3304 3 2 30 ALA H    H  28.862  -5.701  -3.399 1.00 . C C . 214 ALA H    1 1 
        1  3305 3 2 30 ALA HA   H  29.096  -8.013  -5.070 1.00 . C C . 214 ALA HA   1 1 
        1  3306 3 2 30 ALA HB1  H  26.784  -7.376  -5.752 1.00 . C C . 214 ALA HB1  1 1 
        1  3307 3 2 30 ALA HB2  H  27.011  -7.319  -3.991 1.00 . C C . 214 ALA HB2  1 1 
        1  3308 3 2 30 ALA HB3  H  26.998  -5.817  -4.932 1.00 . C C . 214 ALA HB3  1 1 
        1  3309 3 2 30 ALA N    N  29.452  -6.263  -4.008 1.00 . C C . 214 ALA N    1 1 
        1  3310 3 2 30 ALA O    O  29.212  -7.261  -7.479 1.00 . C C . 214 ALA O    1 1 
        1  3311 3 2 31 TRP C    C  31.969  -5.263  -7.873 1.00 . C C . 215 TRP C    1 1 
        1  3312 3 2 31 TRP CA   C  30.500  -4.785  -7.840 1.00 . C C . 215 TRP CA   1 1 
        1  3313 3 2 31 TRP CB   C  30.408  -3.252  -7.920 1.00 . C C . 215 TRP CB   1 1 
        1  3314 3 2 31 TRP CD1  C  27.985  -2.526  -8.167 1.00 . C C . 215 TRP CD1  1 1 
        1  3315 3 2 31 TRP CD2  C  29.165  -2.274 -10.060 1.00 . C C . 215 TRP CD2  1 1 
        1  3316 3 2 31 TRP CE2  C  27.844  -1.800 -10.328 1.00 . C C . 215 TRP CE2  1 1 
        1  3317 3 2 31 TRP CE3  C  30.092  -2.213 -11.124 1.00 . C C . 215 TRP CE3  1 1 
        1  3318 3 2 31 TRP CG   C  29.228  -2.714  -8.667 1.00 . C C . 215 TRP CG   1 1 
        1  3319 3 2 31 TRP CH2  C  28.417  -1.231 -12.610 1.00 . C C . 215 TRP CH2  1 1 
        1  3320 3 2 31 TRP CZ2  C  27.470  -1.277 -11.574 1.00 . C C . 215 TRP CZ2  1 1 
        1  3321 3 2 31 TRP CZ3  C  29.721  -1.703 -12.384 1.00 . C C . 215 TRP CZ3  1 1 
        1  3322 3 2 31 TRP H    H  29.678  -4.620  -5.859 1.00 . C C . 215 TRP H    1 1 
        1  3323 3 2 31 TRP HA   H  30.007  -5.190  -8.725 1.00 . C C . 215 TRP HA   1 1 
        1  3324 3 2 31 TRP HB2  H  30.422  -2.819  -6.919 1.00 . C C . 215 TRP HB2  1 1 
        1  3325 3 2 31 TRP HB3  H  31.295  -2.884  -8.431 1.00 . C C . 215 TRP HB3  1 1 
        1  3326 3 2 31 TRP HD1  H  27.682  -2.759  -7.155 1.00 . C C . 215 TRP HD1  1 1 
        1  3327 3 2 31 TRP HE1  H  26.197  -1.738  -8.979 1.00 . C C . 215 TRP HE1  1 1 
        1  3328 3 2 31 TRP HE3  H  31.103  -2.561 -10.964 1.00 . C C . 215 TRP HE3  1 1 
        1  3329 3 2 31 TRP HH2  H  28.139  -0.834 -13.575 1.00 . C C . 215 TRP HH2  1 1 
        1  3330 3 2 31 TRP HZ2  H  26.470  -0.910 -11.738 1.00 . C C . 215 TRP HZ2  1 1 
        1  3331 3 2 31 TRP HZ3  H  30.445  -1.665 -13.187 1.00 . C C . 215 TRP HZ3  1 1 
        1  3332 3 2 31 TRP N    N  29.809  -5.263  -6.634 1.00 . C C . 215 TRP N    1 1 
        1  3333 3 2 31 TRP NE1  N  27.165  -1.987  -9.141 1.00 . C C . 215 TRP NE1  1 1 
        1  3334 3 2 31 TRP O    O  32.443  -5.747  -8.900 1.00 . C C . 215 TRP O    1 1 
        1  3335 3 2 32 VAL C    C  34.577  -6.828  -6.867 1.00 . C C . 216 VAL C    1 1 
        1  3336 3 2 32 VAL CA   C  34.146  -5.377  -6.627 1.00 . C C . 216 VAL CA   1 1 
        1  3337 3 2 32 VAL CB   C  34.668  -4.827  -5.272 1.00 . C C . 216 VAL CB   1 1 
        1  3338 3 2 32 VAL CG1  C  36.043  -5.354  -4.822 1.00 . C C . 216 VAL CG1  1 1 
        1  3339 3 2 32 VAL CG2  C  34.765  -3.291  -5.350 1.00 . C C . 216 VAL CG2  1 1 
        1  3340 3 2 32 VAL H    H  32.192  -4.782  -5.933 1.00 . C C . 216 VAL H    1 1 
        1  3341 3 2 32 VAL HA   H  34.603  -4.798  -7.425 1.00 . C C . 216 VAL HA   1 1 
        1  3342 3 2 32 VAL HB   H  33.952  -5.091  -4.494 1.00 . C C . 216 VAL HB   1 1 
        1  3343 3 2 32 VAL HG11 H  36.004  -6.429  -4.656 1.00 . C C . 216 VAL HG11 1 1 
        1  3344 3 2 32 VAL HG12 H  36.799  -5.128  -5.571 1.00 . C C . 216 VAL HG12 1 1 
        1  3345 3 2 32 VAL HG13 H  36.328  -4.881  -3.879 1.00 . C C . 216 VAL HG13 1 1 
        1  3346 3 2 32 VAL HG21 H  35.021  -2.887  -4.372 1.00 . C C . 216 VAL HG21 1 1 
        1  3347 3 2 32 VAL HG22 H  35.534  -3.002  -6.066 1.00 . C C . 216 VAL HG22 1 1 
        1  3348 3 2 32 VAL HG23 H  33.820  -2.853  -5.667 1.00 . C C . 216 VAL HG23 1 1 
        1  3349 3 2 32 VAL N    N  32.683  -5.167  -6.745 1.00 . C C . 216 VAL N    1 1 
        1  3350 3 2 32 VAL O    O  35.683  -7.069  -7.348 1.00 . C C . 216 VAL O    1 1 
        1  3351 3 2 33 GLU C    C  34.115  -9.457  -8.482 1.00 . C C . 217 GLU C    1 1 
        1  3352 3 2 33 GLU CA   C  33.890  -9.204  -6.971 1.00 . C C . 217 GLU CA   1 1 
        1  3353 3 2 33 GLU CB   C  32.708 -10.053  -6.469 1.00 . C C . 217 GLU CB   1 1 
        1  3354 3 2 33 GLU CD   C  30.224 -10.534  -6.760 1.00 . C C . 217 GLU CD   1 1 
        1  3355 3 2 33 GLU CG   C  31.349  -9.515  -6.927 1.00 . C C . 217 GLU CG   1 1 
        1  3356 3 2 33 GLU H    H  32.818  -7.503  -6.186 1.00 . C C . 217 GLU H    1 1 
        1  3357 3 2 33 GLU HA   H  34.786  -9.553  -6.452 1.00 . C C . 217 GLU HA   1 1 
        1  3358 3 2 33 GLU HB2  H  32.828 -11.071  -6.832 1.00 . C C . 217 GLU HB2  1 1 
        1  3359 3 2 33 GLU HB3  H  32.725 -10.079  -5.379 1.00 . C C . 217 GLU HB3  1 1 
        1  3360 3 2 33 GLU HG2  H  31.113  -8.637  -6.331 1.00 . C C . 217 GLU HG2  1 1 
        1  3361 3 2 33 GLU HG3  H  31.408  -9.223  -7.975 1.00 . C C . 217 GLU HG3  1 1 
        1  3362 3 2 33 GLU N    N  33.687  -7.789  -6.617 1.00 . C C . 217 GLU N    1 1 
        1  3363 3 2 33 GLU O    O  34.681 -10.484  -8.851 1.00 . C C . 217 GLU O    1 1 
        1  3364 3 2 33 GLU OE1  O  30.036 -11.106  -5.663 1.00 . C C . 217 GLU OE1  1 1 
        1  3365 3 2 33 GLU OE2  O  29.505 -10.778  -7.752 1.00 . C C . 217 GLU OE2  1 1 
        1  3366 3 2 34 SER C    C  34.792  -7.688 -11.467 1.00 . C C . 218 SER C    1 1 
        1  3367 3 2 34 SER CA   C  33.782  -8.671 -10.825 1.00 . C C . 218 SER CA   1 1 
        1  3368 3 2 34 SER CB   C  32.381  -8.502 -11.438 1.00 . C C . 218 SER CB   1 1 
        1  3369 3 2 34 SER H    H  33.232  -7.715  -9.004 1.00 . C C . 218 SER H    1 1 
        1  3370 3 2 34 SER HA   H  34.132  -9.672 -11.083 1.00 . C C . 218 SER HA   1 1 
        1  3371 3 2 34 SER HB2  H  32.015  -7.502 -11.206 1.00 . C C . 218 SER HB2  1 1 
        1  3372 3 2 34 SER HB3  H  32.451  -8.605 -12.520 1.00 . C C . 218 SER HB3  1 1 
        1  3373 3 2 34 SER HG   H  31.777 -10.355 -11.184 1.00 . C C . 218 SER HG   1 1 
        1  3374 3 2 34 SER N    N  33.694  -8.540  -9.360 1.00 . C C . 218 SER N    1 1 
        1  3375 3 2 34 SER O    O  34.745  -7.445 -12.680 1.00 . C C . 218 SER O    1 1 
        1  3376 3 2 34 SER OG   O  31.456  -9.466 -10.948 1.00 . C C . 218 SER OG   1 1 
        1  3377 3 2 35 ARG C    C  37.723  -6.747 -12.167 1.00 . C C . 219 ARG C    1 1 
        1  3378 3 2 35 ARG CA   C  36.749  -6.163 -11.124 1.00 . C C . 219 ARG CA   1 1 
        1  3379 3 2 35 ARG CB   C  37.492  -5.570  -9.908 1.00 . C C . 219 ARG CB   1 1 
        1  3380 3 2 35 ARG CD   C  38.967  -5.930  -7.894 1.00 . C C . 219 ARG CD   1 1 
        1  3381 3 2 35 ARG CG   C  38.404  -6.565  -9.170 1.00 . C C . 219 ARG CG   1 1 
        1  3382 3 2 35 ARG CZ   C  40.297  -6.689  -5.924 1.00 . C C . 219 ARG CZ   1 1 
        1  3383 3 2 35 ARG H    H  35.681  -7.351  -9.690 1.00 . C C . 219 ARG H    1 1 
        1  3384 3 2 35 ARG HA   H  36.240  -5.335 -11.620 1.00 . C C . 219 ARG HA   1 1 
        1  3385 3 2 35 ARG HB2  H  38.102  -4.736 -10.262 1.00 . C C . 219 ARG HB2  1 1 
        1  3386 3 2 35 ARG HB3  H  36.747  -5.179  -9.207 1.00 . C C . 219 ARG HB3  1 1 
        1  3387 3 2 35 ARG HD2  H  39.581  -5.072  -8.170 1.00 . C C . 219 ARG HD2  1 1 
        1  3388 3 2 35 ARG HD3  H  38.130  -5.588  -7.287 1.00 . C C . 219 ARG HD3  1 1 
        1  3389 3 2 35 ARG HE   H  39.922  -7.795  -7.524 1.00 . C C . 219 ARG HE   1 1 
        1  3390 3 2 35 ARG HG2  H  37.837  -7.457  -8.901 1.00 . C C . 219 ARG HG2  1 1 
        1  3391 3 2 35 ARG HG3  H  39.240  -6.852  -9.807 1.00 . C C . 219 ARG HG3  1 1 
        1  3392 3 2 35 ARG HH11 H  39.672  -4.807  -5.733 1.00 . C C . 219 ARG HH11 1 1 
        1  3393 3 2 35 ARG HH12 H  40.584  -5.433  -4.381 1.00 . C C . 219 ARG HH12 1 1 
        1  3394 3 2 35 ARG HH21 H  41.087  -8.533  -5.780 1.00 . C C . 219 ARG HH21 1 1 
        1  3395 3 2 35 ARG HH22 H  41.350  -7.485  -4.415 1.00 . C C . 219 ARG HH22 1 1 
        1  3396 3 2 35 ARG N    N  35.700  -7.104 -10.671 1.00 . C C . 219 ARG N    1 1 
        1  3397 3 2 35 ARG NE   N  39.775  -6.886  -7.121 1.00 . C C . 219 ARG NE   1 1 
        1  3398 3 2 35 ARG NH1  N  40.173  -5.558  -5.292 1.00 . C C . 219 ARG NH1  1 1 
        1  3399 3 2 35 ARG NH2  N  40.962  -7.638  -5.331 1.00 . C C . 219 ARG NH2  1 1 
        1  3400 3 2 35 ARG O    O  38.070  -7.948 -12.092 1.00 . C C . 219 ARG O    1 1 
        1  3401 3 2 35 ARG OXT  O  38.165  -5.977 -13.050 1.00 . C C . 219 ARG OXT  1 1 
        1  3402 4 2  5 SER C    C   1.967 -24.212 -17.582 1.00 . D D . 189 SER C    1 1 
        1  3403 4 2  5 SER CA   C   0.565 -23.702 -17.252 1.00 . D D . 189 SER CA   1 1 
        1  3404 4 2  5 SER CB   C   0.454 -23.397 -15.758 1.00 . D D . 189 SER CB   1 1 
        1  3405 4 2  5 SER H    H  -0.329 -25.557 -17.232 1.00 . D D . 189 SER H    1 1 
        1  3406 4 2  5 SER HA   H   0.409 -22.772 -17.800 1.00 . D D . 189 SER HA   1 1 
        1  3407 4 2  5 SER HB2  H   0.667 -24.292 -15.174 1.00 . D D . 189 SER HB2  1 1 
        1  3408 4 2  5 SER HB3  H   1.171 -22.619 -15.488 1.00 . D D . 189 SER HB3  1 1 
        1  3409 4 2  5 SER HG   H  -0.896 -22.717 -14.514 1.00 . D D . 189 SER HG   1 1 
        1  3410 4 2  5 SER N    N  -0.477 -24.666 -17.678 1.00 . D D . 189 SER N    1 1 
        1  3411 4 2  5 SER O    O   2.164 -25.417 -17.765 1.00 . D D . 189 SER O    1 1 
        1  3412 4 2  5 SER OG   O  -0.857 -22.943 -15.466 1.00 . D D . 189 SER OG   1 1 
        1  3413 4 2  6 GLU C    C   4.957 -24.377 -16.615 1.00 . D D . 190 GLU C    1 1 
        1  3414 4 2  6 GLU CA   C   4.372 -23.671 -17.852 1.00 . D D . 190 GLU CA   1 1 
        1  3415 4 2  6 GLU CB   C   5.200 -22.416 -18.188 1.00 . D D . 190 GLU CB   1 1 
        1  3416 4 2  6 GLU CD   C   5.356 -22.808 -20.696 1.00 . D D . 190 GLU CD   1 1 
        1  3417 4 2  6 GLU CG   C   4.916 -21.845 -19.585 1.00 . D D . 190 GLU CG   1 1 
        1  3418 4 2  6 GLU H    H   2.737 -22.343 -17.490 1.00 . D D . 190 GLU H    1 1 
        1  3419 4 2  6 GLU HA   H   4.446 -24.364 -18.686 1.00 . D D . 190 GLU HA   1 1 
        1  3420 4 2  6 GLU HB2  H   4.998 -21.643 -17.441 1.00 . D D . 190 GLU HB2  1 1 
        1  3421 4 2  6 GLU HB3  H   6.263 -22.659 -18.128 1.00 . D D . 190 GLU HB3  1 1 
        1  3422 4 2  6 GLU HG2  H   3.851 -21.621 -19.683 1.00 . D D . 190 GLU HG2  1 1 
        1  3423 4 2  6 GLU HG3  H   5.455 -20.906 -19.693 1.00 . D D . 190 GLU HG3  1 1 
        1  3424 4 2  6 GLU N    N   2.957 -23.313 -17.651 1.00 . D D . 190 GLU N    1 1 
        1  3425 4 2  6 GLU O    O   4.553 -24.118 -15.475 1.00 . D D . 190 GLU O    1 1 
        1  3426 4 2  6 GLU OE1  O   6.581 -23.038 -20.842 1.00 . D D . 190 GLU OE1  1 1 
        1  3427 4 2  6 GLU OE2  O   4.487 -23.337 -21.428 1.00 . D D . 190 GLU OE2  1 1 
        1  3428 4 2  7 GLY C    C   7.682 -25.248 -15.019 1.00 . D D . 191 GLY C    1 1 
        1  3429 4 2  7 GLY CA   C   6.632 -26.036 -15.799 1.00 . D D . 191 GLY CA   1 1 
        1  3430 4 2  7 GLY H    H   6.244 -25.390 -17.793 1.00 . D D . 191 GLY H    1 1 
        1  3431 4 2  7 GLY HA2  H   5.897 -26.404 -15.078 1.00 . D D . 191 GLY HA2  1 1 
        1  3432 4 2  7 GLY HA3  H   7.131 -26.885 -16.267 1.00 . D D . 191 GLY HA3  1 1 
        1  3433 4 2  7 GLY N    N   5.951 -25.246 -16.837 1.00 . D D . 191 GLY N    1 1 
        1  3434 4 2  7 GLY O    O   8.800 -25.730 -14.844 1.00 . D D . 191 GLY O    1 1 
        1  3435 4 2  8 LEU C    C   9.030 -23.710 -12.770 1.00 . D D . 192 LEU C    1 1 
        1  3436 4 2  8 LEU CA   C   8.198 -23.067 -13.890 1.00 . D D . 192 LEU CA   1 1 
        1  3437 4 2  8 LEU CB   C   7.300 -21.912 -13.383 1.00 . D D . 192 LEU CB   1 1 
        1  3438 4 2  8 LEU CD1  C   8.806 -19.891 -13.735 1.00 . D D . 192 LEU CD1  1 1 
        1  3439 4 2  8 LEU CD2  C   7.077 -19.859 -11.928 1.00 . D D . 192 LEU CD2  1 1 
        1  3440 4 2  8 LEU CG   C   8.051 -20.746 -12.707 1.00 . D D . 192 LEU CG   1 1 
        1  3441 4 2  8 LEU H    H   6.366 -23.771 -14.739 1.00 . D D . 192 LEU H    1 1 
        1  3442 4 2  8 LEU HA   H   8.903 -22.681 -14.625 1.00 . D D . 192 LEU HA   1 1 
        1  3443 4 2  8 LEU HB2  H   6.726 -21.518 -14.225 1.00 . D D . 192 LEU HB2  1 1 
        1  3444 4 2  8 LEU HB3  H   6.582 -22.318 -12.670 1.00 . D D . 192 LEU HB3  1 1 
        1  3445 4 2  8 LEU HD11 H   8.103 -19.440 -14.437 1.00 . D D . 192 LEU HD11 1 1 
        1  3446 4 2  8 LEU HD12 H   9.508 -20.505 -14.295 1.00 . D D . 192 LEU HD12 1 1 
        1  3447 4 2  8 LEU HD13 H   9.352 -19.095 -13.228 1.00 . D D . 192 LEU HD13 1 1 
        1  3448 4 2  8 LEU HD21 H   6.576 -20.446 -11.155 1.00 . D D . 192 LEU HD21 1 1 
        1  3449 4 2  8 LEU HD22 H   6.332 -19.431 -12.602 1.00 . D D . 192 LEU HD22 1 1 
        1  3450 4 2  8 LEU HD23 H   7.623 -19.054 -11.434 1.00 . D D . 192 LEU HD23 1 1 
        1  3451 4 2  8 LEU HG   H   8.763 -21.149 -11.988 1.00 . D D . 192 LEU HG   1 1 
        1  3452 4 2  8 LEU N    N   7.325 -24.046 -14.555 1.00 . D D . 192 LEU N    1 1 
        1  3453 4 2  8 LEU O    O  10.244 -23.874 -12.900 1.00 . D D . 192 LEU O    1 1 
        1  3454 4 2  9 MET C    C   9.900 -25.948 -10.834 1.00 . D D . 193 MET C    1 1 
        1  3455 4 2  9 MET CA   C   9.002 -24.750 -10.518 1.00 . D D . 193 MET CA   1 1 
        1  3456 4 2  9 MET CB   C   7.903 -25.062  -9.487 1.00 . D D . 193 MET CB   1 1 
        1  3457 4 2  9 MET CE   C   5.927 -28.460 -10.919 1.00 . D D . 193 MET CE   1 1 
        1  3458 4 2  9 MET CG   C   6.828 -26.063  -9.944 1.00 . D D . 193 MET CG   1 1 
        1  3459 4 2  9 MET H    H   7.375 -24.005 -11.641 1.00 . D D . 193 MET H    1 1 
        1  3460 4 2  9 MET HA   H   9.671 -24.008 -10.079 1.00 . D D . 193 MET HA   1 1 
        1  3461 4 2  9 MET HB2  H   8.368 -25.430  -8.581 1.00 . D D . 193 MET HB2  1 1 
        1  3462 4 2  9 MET HB3  H   7.405 -24.121  -9.234 1.00 . D D . 193 MET HB3  1 1 
        1  3463 4 2  9 MET HE1  H   6.036 -29.537 -11.037 1.00 . D D . 193 MET HE1  1 1 
        1  3464 4 2  9 MET HE2  H   4.985 -28.253 -10.412 1.00 . D D . 193 MET HE2  1 1 
        1  3465 4 2  9 MET HE3  H   5.912 -27.991 -11.903 1.00 . D D . 193 MET HE3  1 1 
        1  3466 4 2  9 MET HG2  H   5.977 -25.971  -9.269 1.00 . D D . 193 MET HG2  1 1 
        1  3467 4 2  9 MET HG3  H   6.472 -25.792 -10.937 1.00 . D D . 193 MET HG3  1 1 
        1  3468 4 2  9 MET N    N   8.371 -24.146 -11.694 1.00 . D D . 193 MET N    1 1 
        1  3469 4 2  9 MET O    O  10.896 -26.144 -10.147 1.00 . D D . 193 MET O    1 1 
        1  3470 4 2  9 MET SD   S   7.314 -27.807  -9.955 1.00 . D D . 193 MET SD   1 1 
        1  3471 4 2 10 ASN C    C  11.830 -27.325 -13.024 1.00 . D D . 194 ASN C    1 1 
        1  3472 4 2 10 ASN CA   C  10.507 -27.786 -12.366 1.00 . D D . 194 ASN CA   1 1 
        1  3473 4 2 10 ASN CB   C   9.678 -28.692 -13.290 1.00 . D D . 194 ASN CB   1 1 
        1  3474 4 2 10 ASN CG   C  10.371 -30.023 -13.570 1.00 . D D . 194 ASN CG   1 1 
        1  3475 4 2 10 ASN H    H   8.843 -26.455 -12.491 1.00 . D D . 194 ASN H    1 1 
        1  3476 4 2 10 ASN HA   H  10.769 -28.366 -11.479 1.00 . D D . 194 ASN HA   1 1 
        1  3477 4 2 10 ASN HB2  H   8.718 -28.909 -12.821 1.00 . D D . 194 ASN HB2  1 1 
        1  3478 4 2 10 ASN HB3  H   9.481 -28.179 -14.228 1.00 . D D . 194 ASN HB3  1 1 
        1  3479 4 2 10 ASN HD21 H  10.338 -29.731 -15.575 1.00 . D D . 194 ASN HD21 1 1 
        1  3480 4 2 10 ASN HD22 H  11.058 -31.233 -15.023 1.00 . D D . 194 ASN HD22 1 1 
        1  3481 4 2 10 ASN N    N   9.659 -26.671 -11.933 1.00 . D D . 194 ASN N    1 1 
        1  3482 4 2 10 ASN ND2  N  10.616 -30.346 -14.825 1.00 . D D . 194 ASN ND2  1 1 
        1  3483 4 2 10 ASN O    O  12.776 -28.110 -13.072 1.00 . D D . 194 ASN O    1 1 
        1  3484 4 2 10 ASN OD1  O  10.697 -30.780 -12.665 1.00 . D D . 194 ASN OD1  1 1 
        1  3485 4 2 11 VAL C    C  13.902 -24.695 -13.007 1.00 . D D . 195 VAL C    1 1 
        1  3486 4 2 11 VAL CA   C  13.158 -25.493 -14.082 1.00 . D D . 195 VAL CA   1 1 
        1  3487 4 2 11 VAL CB   C  12.819 -24.584 -15.288 1.00 . D D . 195 VAL CB   1 1 
        1  3488 4 2 11 VAL CG1  C  14.067 -23.913 -15.892 1.00 . D D . 195 VAL CG1  1 1 
        1  3489 4 2 11 VAL CG2  C  12.113 -25.394 -16.395 1.00 . D D . 195 VAL CG2  1 1 
        1  3490 4 2 11 VAL H    H  11.154 -25.431 -13.334 1.00 . D D . 195 VAL H    1 1 
        1  3491 4 2 11 VAL HA   H  13.808 -26.296 -14.436 1.00 . D D . 195 VAL HA   1 1 
        1  3492 4 2 11 VAL HB   H  12.140 -23.803 -14.952 1.00 . D D . 195 VAL HB   1 1 
        1  3493 4 2 11 VAL HG11 H  14.796 -24.670 -16.177 1.00 . D D . 195 VAL HG11 1 1 
        1  3494 4 2 11 VAL HG12 H  13.790 -23.335 -16.770 1.00 . D D . 195 VAL HG12 1 1 
        1  3495 4 2 11 VAL HG13 H  14.519 -23.231 -15.171 1.00 . D D . 195 VAL HG13 1 1 
        1  3496 4 2 11 VAL HG21 H  11.243 -25.919 -16.001 1.00 . D D . 195 VAL HG21 1 1 
        1  3497 4 2 11 VAL HG22 H  11.761 -24.728 -17.181 1.00 . D D . 195 VAL HG22 1 1 
        1  3498 4 2 11 VAL HG23 H  12.801 -26.118 -16.826 1.00 . D D . 195 VAL HG23 1 1 
        1  3499 4 2 11 VAL N    N  11.933 -26.072 -13.491 1.00 . D D . 195 VAL N    1 1 
        1  3500 4 2 11 VAL O    O  15.128 -24.738 -12.923 1.00 . D D . 195 VAL O    1 1 
        1  3501 4 2 12 LEU C    C  14.217 -24.244  -9.899 1.00 . D D . 196 LEU C    1 1 
        1  3502 4 2 12 LEU CA   C  13.657 -23.294 -10.974 1.00 . D D . 196 LEU CA   1 1 
        1  3503 4 2 12 LEU CB   C  12.534 -22.352 -10.488 1.00 . D D . 196 LEU CB   1 1 
        1  3504 4 2 12 LEU CD1  C  11.938 -21.143 -12.707 1.00 . D D . 196 LEU CD1  1 1 
        1  3505 4 2 12 LEU CD2  C  11.722 -19.942 -10.547 1.00 . D D . 196 LEU CD2  1 1 
        1  3506 4 2 12 LEU CG   C  12.509 -21.028 -11.292 1.00 . D D . 196 LEU CG   1 1 
        1  3507 4 2 12 LEU H    H  12.152 -23.981 -12.291 1.00 . D D . 196 LEU H    1 1 
        1  3508 4 2 12 LEU HA   H  14.510 -22.690 -11.286 1.00 . D D . 196 LEU HA   1 1 
        1  3509 4 2 12 LEU HB2  H  11.565 -22.846 -10.573 1.00 . D D . 196 LEU HB2  1 1 
        1  3510 4 2 12 LEU HB3  H  12.707 -22.121  -9.437 1.00 . D D . 196 LEU HB3  1 1 
        1  3511 4 2 12 LEU HD11 H  12.556 -21.789 -13.325 1.00 . D D . 196 LEU HD11 1 1 
        1  3512 4 2 12 LEU HD12 H  11.911 -20.164 -13.184 1.00 . D D . 196 LEU HD12 1 1 
        1  3513 4 2 12 LEU HD13 H  10.923 -21.522 -12.651 1.00 . D D . 196 LEU HD13 1 1 
        1  3514 4 2 12 LEU HD21 H  12.073 -19.852  -9.521 1.00 . D D . 196 LEU HD21 1 1 
        1  3515 4 2 12 LEU HD22 H  10.662 -20.186 -10.539 1.00 . D D . 196 LEU HD22 1 1 
        1  3516 4 2 12 LEU HD23 H  11.852 -18.981 -11.039 1.00 . D D . 196 LEU HD23 1 1 
        1  3517 4 2 12 LEU HG   H  13.536 -20.699 -11.403 1.00 . D D . 196 LEU HG   1 1 
        1  3518 4 2 12 LEU N    N  13.151 -24.020 -12.132 1.00 . D D . 196 LEU N    1 1 
        1  3519 4 2 12 LEU O    O  15.224 -23.923  -9.266 1.00 . D D . 196 LEU O    1 1 
        1  3520 4 2 13 LYS C    C  15.725 -26.850  -9.348 1.00 . D D . 197 LYS C    1 1 
        1  3521 4 2 13 LYS CA   C  14.264 -26.551  -8.966 1.00 . D D . 197 LYS CA   1 1 
        1  3522 4 2 13 LYS CB   C  13.368 -27.794  -9.123 1.00 . D D . 197 LYS CB   1 1 
        1  3523 4 2 13 LYS CD   C  12.912 -30.234  -8.506 1.00 . D D . 197 LYS CD   1 1 
        1  3524 4 2 13 LYS CE   C  12.551 -30.620  -9.951 1.00 . D D . 197 LYS CE   1 1 
        1  3525 4 2 13 LYS CG   C  13.914 -29.068  -8.448 1.00 . D D . 197 LYS CG   1 1 
        1  3526 4 2 13 LYS H    H  12.812 -25.654 -10.266 1.00 . D D . 197 LYS H    1 1 
        1  3527 4 2 13 LYS HA   H  14.251 -26.252  -7.918 1.00 . D D . 197 LYS HA   1 1 
        1  3528 4 2 13 LYS HB2  H  12.397 -27.568  -8.680 1.00 . D D . 197 LYS HB2  1 1 
        1  3529 4 2 13 LYS HB3  H  13.230 -27.986 -10.188 1.00 . D D . 197 LYS HB3  1 1 
        1  3530 4 2 13 LYS HD2  H  13.346 -31.094  -7.993 1.00 . D D . 197 LYS HD2  1 1 
        1  3531 4 2 13 LYS HD3  H  12.009 -29.940  -7.965 1.00 . D D . 197 LYS HD3  1 1 
        1  3532 4 2 13 LYS HE2  H  12.140 -29.745 -10.452 1.00 . D D . 197 LYS HE2  1 1 
        1  3533 4 2 13 LYS HE3  H  13.462 -30.917 -10.484 1.00 . D D . 197 LYS HE3  1 1 
        1  3534 4 2 13 LYS HG2  H  14.832 -29.376  -8.953 1.00 . D D . 197 LYS HG2  1 1 
        1  3535 4 2 13 LYS HG3  H  14.137 -28.853  -7.400 1.00 . D D . 197 LYS HG3  1 1 
        1  3536 4 2 13 LYS HZ1  H  10.729 -31.496  -9.461 1.00 . D D . 197 LYS HZ1  1 1 
        1  3537 4 2 13 LYS HZ2  H  11.942 -32.587  -9.657 1.00 . D D . 197 LYS HZ2  1 1 
        1  3538 4 2 13 LYS HZ3  H  11.251 -31.864 -10.964 1.00 . D D . 197 LYS HZ3  1 1 
        1  3539 4 2 13 LYS N    N  13.688 -25.467  -9.785 1.00 . D D . 197 LYS N    1 1 
        1  3540 4 2 13 LYS NZ   N  11.553 -31.721 -10.005 1.00 . D D . 197 LYS NZ   1 1 
        1  3541 4 2 13 LYS O    O  16.565 -27.089  -8.481 1.00 . D D . 197 LYS O    1 1 
        1  3542 4 2 14 LYS C    C  18.442 -25.890 -10.581 1.00 . D D . 198 LYS C    1 1 
        1  3543 4 2 14 LYS CA   C  17.463 -26.958 -11.110 1.00 . D D . 198 LYS CA   1 1 
        1  3544 4 2 14 LYS CB   C  17.493 -27.021 -12.654 1.00 . D D . 198 LYS CB   1 1 
        1  3545 4 2 14 LYS CD   C  16.460 -29.378 -12.886 1.00 . D D . 198 LYS CD   1 1 
        1  3546 4 2 14 LYS CE   C  15.379 -30.205 -13.597 1.00 . D D . 198 LYS CE   1 1 
        1  3547 4 2 14 LYS CG   C  16.423 -27.906 -13.324 1.00 . D D . 198 LYS CG   1 1 
        1  3548 4 2 14 LYS H    H  15.361 -26.525 -11.310 1.00 . D D . 198 LYS H    1 1 
        1  3549 4 2 14 LYS HA   H  17.825 -27.914 -10.719 1.00 . D D . 198 LYS HA   1 1 
        1  3550 4 2 14 LYS HB2  H  17.385 -26.007 -13.051 1.00 . D D . 198 LYS HB2  1 1 
        1  3551 4 2 14 LYS HB3  H  18.473 -27.386 -12.962 1.00 . D D . 198 LYS HB3  1 1 
        1  3552 4 2 14 LYS HD2  H  17.443 -29.803 -13.091 1.00 . D D . 198 LYS HD2  1 1 
        1  3553 4 2 14 LYS HD3  H  16.282 -29.434 -11.811 1.00 . D D . 198 LYS HD3  1 1 
        1  3554 4 2 14 LYS HE2  H  15.276 -31.162 -13.082 1.00 . D D . 198 LYS HE2  1 1 
        1  3555 4 2 14 LYS HE3  H  14.424 -29.680 -13.510 1.00 . D D . 198 LYS HE3  1 1 
        1  3556 4 2 14 LYS HG2  H  15.438 -27.498 -13.114 1.00 . D D . 198 LYS HG2  1 1 
        1  3557 4 2 14 LYS HG3  H  16.583 -27.857 -14.396 1.00 . D D . 198 LYS HG3  1 1 
        1  3558 4 2 14 LYS HZ1  H  15.795 -29.581 -15.551 1.00 . D D . 198 LYS HZ1  1 1 
        1  3559 4 2 14 LYS HZ2  H  14.944 -30.967 -15.476 1.00 . D D . 198 LYS HZ2  1 1 
        1  3560 4 2 14 LYS HZ3  H  16.542 -30.982 -15.132 1.00 . D D . 198 LYS HZ3  1 1 
        1  3561 4 2 14 LYS N    N  16.080 -26.752 -10.636 1.00 . D D . 198 LYS N    1 1 
        1  3562 4 2 14 LYS NZ   N  15.687 -30.450 -15.028 1.00 . D D . 198 LYS NZ   1 1 
        1  3563 4 2 14 LYS O    O  19.654 -26.100 -10.619 1.00 . D D . 198 LYS O    1 1 
        1  3564 4 2 15 ILE C    C  18.735 -23.826  -7.917 1.00 . D D . 199 ILE C    1 1 
        1  3565 4 2 15 ILE CA   C  18.718 -23.681  -9.444 1.00 . D D . 199 ILE CA   1 1 
        1  3566 4 2 15 ILE CB   C  18.184 -22.300  -9.891 1.00 . D D . 199 ILE CB   1 1 
        1  3567 4 2 15 ILE CD1  C  19.464 -22.359 -12.157 1.00 . D D . 199 ILE CD1  1 1 
        1  3568 4 2 15 ILE CG1  C  18.130 -22.133 -11.429 1.00 . D D . 199 ILE CG1  1 1 
        1  3569 4 2 15 ILE CG2  C  19.004 -21.163  -9.258 1.00 . D D . 199 ILE CG2  1 1 
        1  3570 4 2 15 ILE H    H  16.931 -24.636 -10.111 1.00 . D D . 199 ILE H    1 1 
        1  3571 4 2 15 ILE HA   H  19.762 -23.763  -9.743 1.00 . D D . 199 ILE HA   1 1 
        1  3572 4 2 15 ILE HB   H  17.166 -22.204  -9.523 1.00 . D D . 199 ILE HB   1 1 
        1  3573 4 2 15 ILE HD11 H  20.207 -21.637 -11.825 1.00 . D D . 199 ILE HD11 1 1 
        1  3574 4 2 15 ILE HD12 H  19.834 -23.367 -11.986 1.00 . D D . 199 ILE HD12 1 1 
        1  3575 4 2 15 ILE HD13 H  19.306 -22.234 -13.230 1.00 . D D . 199 ILE HD13 1 1 
        1  3576 4 2 15 ILE HG12 H  17.397 -22.836 -11.833 1.00 . D D . 199 ILE HG12 1 1 
        1  3577 4 2 15 ILE HG13 H  17.778 -21.125 -11.653 1.00 . D D . 199 ILE HG13 1 1 
        1  3578 4 2 15 ILE HG21 H  20.071 -21.333  -9.410 1.00 . D D . 199 ILE HG21 1 1 
        1  3579 4 2 15 ILE HG22 H  18.726 -20.207  -9.704 1.00 . D D . 199 ILE HG22 1 1 
        1  3580 4 2 15 ILE HG23 H  18.808 -21.112  -8.185 1.00 . D D . 199 ILE HG23 1 1 
        1  3581 4 2 15 ILE N    N  17.937 -24.751 -10.086 1.00 . D D . 199 ILE N    1 1 
        1  3582 4 2 15 ILE O    O  19.788 -23.685  -7.306 1.00 . D D . 199 ILE O    1 1 
        1  3583 4 2 16 TYR C    C  18.608 -25.657  -5.549 1.00 . D D . 200 TYR C    1 1 
        1  3584 4 2 16 TYR CA   C  17.554 -24.590  -5.871 1.00 . D D . 200 TYR CA   1 1 
        1  3585 4 2 16 TYR CB   C  16.147 -25.154  -5.631 1.00 . D D . 200 TYR CB   1 1 
        1  3586 4 2 16 TYR CD1  C  16.527 -25.723  -3.168 1.00 . D D . 200 TYR CD1  1 1 
        1  3587 4 2 16 TYR CD2  C  15.084 -27.141  -4.514 1.00 . D D . 200 TYR CD2  1 1 
        1  3588 4 2 16 TYR CE1  C  16.348 -26.582  -2.062 1.00 . D D . 200 TYR CE1  1 1 
        1  3589 4 2 16 TYR CE2  C  14.882 -27.996  -3.415 1.00 . D D . 200 TYR CE2  1 1 
        1  3590 4 2 16 TYR CG   C  15.914 -26.012  -4.401 1.00 . D D . 200 TYR CG   1 1 
        1  3591 4 2 16 TYR CZ   C  15.523 -27.725  -2.185 1.00 . D D . 200 TYR CZ   1 1 
        1  3592 4 2 16 TYR H    H  16.780 -24.333  -7.844 1.00 . D D . 200 TYR H    1 1 
        1  3593 4 2 16 TYR HA   H  17.723 -23.725  -5.226 1.00 . D D . 200 TYR HA   1 1 
        1  3594 4 2 16 TYR HB2  H  15.443 -24.332  -5.634 1.00 . D D . 200 TYR HB2  1 1 
        1  3595 4 2 16 TYR HB3  H  15.916 -25.779  -6.487 1.00 . D D . 200 TYR HB3  1 1 
        1  3596 4 2 16 TYR HD1  H  17.163 -24.854  -3.064 1.00 . D D . 200 TYR HD1  1 1 
        1  3597 4 2 16 TYR HD2  H  14.600 -27.366  -5.453 1.00 . D D . 200 TYR HD2  1 1 
        1  3598 4 2 16 TYR HE1  H  16.833 -26.360  -1.123 1.00 . D D . 200 TYR HE1  1 1 
        1  3599 4 2 16 TYR HE2  H  14.245 -28.866  -3.508 1.00 . D D . 200 TYR HE2  1 1 
        1  3600 4 2 16 TYR HH   H  15.841 -28.318  -0.342 1.00 . D D . 200 TYR HH   1 1 
        1  3601 4 2 16 TYR N    N  17.617 -24.203  -7.292 1.00 . D D . 200 TYR N    1 1 
        1  3602 4 2 16 TYR O    O  19.377 -25.539  -4.593 1.00 . D D . 200 TYR O    1 1 
        1  3603 4 2 16 TYR OH   O  15.342 -28.575  -1.138 1.00 . D D . 200 TYR OH   1 1 
        1  3604 4 2 17 GLU C    C  21.010 -27.527  -6.783 1.00 . D D . 201 GLU C    1 1 
        1  3605 4 2 17 GLU CA   C  19.578 -27.813  -6.290 1.00 . D D . 201 GLU CA   1 1 
        1  3606 4 2 17 GLU CB   C  18.963 -29.065  -6.941 1.00 . D D . 201 GLU CB   1 1 
        1  3607 4 2 17 GLU CD   C  17.326 -30.938  -6.488 1.00 . D D . 201 GLU CD   1 1 
        1  3608 4 2 17 GLU CG   C  17.609 -29.442  -6.313 1.00 . D D . 201 GLU CG   1 1 
        1  3609 4 2 17 GLU H    H  17.958 -26.670  -7.140 1.00 . D D . 201 GLU H    1 1 
        1  3610 4 2 17 GLU HA   H  19.690 -28.008  -5.226 1.00 . D D . 201 GLU HA   1 1 
        1  3611 4 2 17 GLU HB2  H  18.843 -28.907  -8.015 1.00 . D D . 201 GLU HB2  1 1 
        1  3612 4 2 17 GLU HB3  H  19.651 -29.897  -6.792 1.00 . D D . 201 GLU HB3  1 1 
        1  3613 4 2 17 GLU HG2  H  17.619 -29.181  -5.253 1.00 . D D . 201 GLU HG2  1 1 
        1  3614 4 2 17 GLU HG3  H  16.809 -28.875  -6.786 1.00 . D D . 201 GLU HG3  1 1 
        1  3615 4 2 17 GLU N    N  18.659 -26.674  -6.405 1.00 . D D . 201 GLU N    1 1 
        1  3616 4 2 17 GLU O    O  21.877 -28.398  -6.719 1.00 . D D . 201 GLU O    1 1 
        1  3617 4 2 17 GLU OE1  O  16.952 -31.361  -7.606 1.00 . D D . 201 GLU OE1  1 1 
        1  3618 4 2 17 GLU OE2  O  17.481 -31.708  -5.509 1.00 . D D . 201 GLU OE2  1 1 
        1  3619 4 2 18 ASP C    C  23.162 -24.750  -6.614 1.00 . D D . 202 ASP C    1 1 
        1  3620 4 2 18 ASP CA   C  22.611 -25.793  -7.615 1.00 . D D . 202 ASP CA   1 1 
        1  3621 4 2 18 ASP CB   C  22.560 -25.212  -9.039 1.00 . D D . 202 ASP CB   1 1 
        1  3622 4 2 18 ASP CG   C  23.946 -24.774  -9.544 1.00 . D D . 202 ASP CG   1 1 
        1  3623 4 2 18 ASP H    H  20.498 -25.649  -7.237 1.00 . D D . 202 ASP H    1 1 
        1  3624 4 2 18 ASP HA   H  23.319 -26.621  -7.629 1.00 . D D . 202 ASP HA   1 1 
        1  3625 4 2 18 ASP HB2  H  22.163 -25.972  -9.718 1.00 . D D . 202 ASP HB2  1 1 
        1  3626 4 2 18 ASP HB3  H  21.874 -24.367  -9.060 1.00 . D D . 202 ASP HB3  1 1 
        1  3627 4 2 18 ASP N    N  21.270 -26.305  -7.257 1.00 . D D . 202 ASP N    1 1 
        1  3628 4 2 18 ASP O    O  24.381 -24.576  -6.515 1.00 . D D . 202 ASP O    1 1 
        1  3629 4 2 18 ASP OD1  O  24.786 -25.663  -9.822 1.00 . D D . 202 ASP OD1  1 1 
        1  3630 4 2 18 ASP OD2  O  24.171 -23.549  -9.678 1.00 . D D . 202 ASP OD2  1 1 
        1  3631 4 2 19 GLY C    C  23.501 -23.646  -3.695 1.00 . D D . 203 GLY C    1 1 
        1  3632 4 2 19 GLY CA   C  22.650 -23.077  -4.839 1.00 . D D . 203 GLY CA   1 1 
        1  3633 4 2 19 GLY H    H  21.302 -24.232  -6.023 1.00 . D D . 203 GLY H    1 1 
        1  3634 4 2 19 GLY HA2  H  23.218 -22.279  -5.317 1.00 . D D . 203 GLY HA2  1 1 
        1  3635 4 2 19 GLY HA3  H  21.744 -22.647  -4.406 1.00 . D D . 203 GLY HA3  1 1 
        1  3636 4 2 19 GLY N    N  22.286 -24.075  -5.853 1.00 . D D . 203 GLY N    1 1 
        1  3637 4 2 19 GLY O    O  23.431 -24.834  -3.377 1.00 . D D . 203 GLY O    1 1 
        1  3638 4 2 20 ASP C    C  24.821 -23.447  -0.668 1.00 . D D . 204 ASP C    1 1 
        1  3639 4 2 20 ASP CA   C  25.344 -23.172  -2.102 1.00 . D D . 204 ASP CA   1 1 
        1  3640 4 2 20 ASP CB   C  26.452 -22.099  -2.104 1.00 . D D . 204 ASP CB   1 1 
        1  3641 4 2 20 ASP CG   C  27.790 -22.629  -1.550 1.00 . D D . 204 ASP CG   1 1 
        1  3642 4 2 20 ASP H    H  24.277 -21.817  -3.360 1.00 . D D . 204 ASP H    1 1 
        1  3643 4 2 20 ASP HA   H  25.785 -24.103  -2.457 1.00 . D D . 204 ASP HA   1 1 
        1  3644 4 2 20 ASP HB2  H  26.623 -21.764  -3.130 1.00 . D D . 204 ASP HB2  1 1 
        1  3645 4 2 20 ASP HB3  H  26.112 -21.236  -1.528 1.00 . D D . 204 ASP HB3  1 1 
        1  3646 4 2 20 ASP N    N  24.305 -22.783  -3.070 1.00 . D D . 204 ASP N    1 1 
        1  3647 4 2 20 ASP O    O  25.611 -23.768   0.219 1.00 . D D . 204 ASP O    1 1 
        1  3648 4 2 20 ASP OD1  O  28.334 -23.601  -2.126 1.00 . D D . 204 ASP OD1  1 1 
        1  3649 4 2 20 ASP OD2  O  28.319 -22.047  -0.574 1.00 . D D . 204 ASP OD2  1 1 
        1  3650 4 2 21 ASP C    C  22.846 -22.583   1.888 1.00 . D D . 205 ASP C    1 1 
        1  3651 4 2 21 ASP CA   C  22.728 -23.636   0.760 1.00 . D D . 205 ASP CA   1 1 
        1  3652 4 2 21 ASP CB   C  22.987 -25.080   1.256 1.00 . D D . 205 ASP CB   1 1 
        1  3653 4 2 21 ASP CG   C  22.324 -26.143   0.370 1.00 . D D . 205 ASP CG   1 1 
        1  3654 4 2 21 ASP H    H  22.966 -22.986  -1.245 1.00 . D D . 205 ASP H    1 1 
        1  3655 4 2 21 ASP HA   H  21.679 -23.591   0.464 1.00 . D D . 205 ASP HA   1 1 
        1  3656 4 2 21 ASP HB2  H  24.052 -25.280   1.345 1.00 . D D . 205 ASP HB2  1 1 
        1  3657 4 2 21 ASP HB3  H  22.581 -25.193   2.262 1.00 . D D . 205 ASP HB3  1 1 
        1  3658 4 2 21 ASP N    N  23.506 -23.309  -0.454 1.00 . D D . 205 ASP N    1 1 
        1  3659 4 2 21 ASP O    O  22.326 -22.786   2.987 1.00 . D D . 205 ASP O    1 1 
        1  3660 4 2 21 ASP OD1  O  21.072 -26.214   0.365 1.00 . D D . 205 ASP OD1  1 1 
        1  3661 4 2 21 ASP OD2  O  23.060 -26.959  -0.238 1.00 . D D . 205 ASP OD2  1 1 
        1  3662 4 2 22 ASP C    C  22.163 -19.698   2.865 1.00 . D D . 206 ASP C    1 1 
        1  3663 4 2 22 ASP CA   C  23.538 -20.321   2.591 1.00 . D D . 206 ASP CA   1 1 
        1  3664 4 2 22 ASP CB   C  24.497 -19.221   2.129 1.00 . D D . 206 ASP CB   1 1 
        1  3665 4 2 22 ASP CG   C  25.971 -19.639   2.113 1.00 . D D . 206 ASP CG   1 1 
        1  3666 4 2 22 ASP H    H  23.778 -21.271   0.679 1.00 . D D . 206 ASP H    1 1 
        1  3667 4 2 22 ASP HA   H  23.898 -20.715   3.541 1.00 . D D . 206 ASP HA   1 1 
        1  3668 4 2 22 ASP HB2  H  24.189 -18.856   1.149 1.00 . D D . 206 ASP HB2  1 1 
        1  3669 4 2 22 ASP HB3  H  24.388 -18.413   2.852 1.00 . D D . 206 ASP HB3  1 1 
        1  3670 4 2 22 ASP N    N  23.484 -21.434   1.635 1.00 . D D . 206 ASP N    1 1 
        1  3671 4 2 22 ASP O    O  21.979 -19.097   3.924 1.00 . D D . 206 ASP O    1 1 
        1  3672 4 2 22 ASP OD1  O  26.403 -20.342   3.060 1.00 . D D . 206 ASP OD1  1 1 
        1  3673 4 2 22 ASP OD2  O  26.696 -19.216   1.185 1.00 . D D . 206 ASP OD2  1 1 
        1  3674 4 2 23 MET C    C  19.296 -20.045   3.478 1.00 . D D . 207 MET C    1 1 
        1  3675 4 2 23 MET CA   C  19.778 -19.543   2.115 1.00 . D D . 207 MET CA   1 1 
        1  3676 4 2 23 MET CB   C  19.009 -20.197   0.946 1.00 . D D . 207 MET CB   1 1 
        1  3677 4 2 23 MET CE   C  15.965 -18.785  -0.797 1.00 . D D . 207 MET CE   1 1 
        1  3678 4 2 23 MET CG   C  17.479 -20.172   1.062 1.00 . D D . 207 MET CG   1 1 
        1  3679 4 2 23 MET H    H  21.491 -20.278   1.063 1.00 . D D . 207 MET H    1 1 
        1  3680 4 2 23 MET HA   H  19.627 -18.468   2.080 1.00 . D D . 207 MET HA   1 1 
        1  3681 4 2 23 MET HB2  H  19.293 -19.707   0.015 1.00 . D D . 207 MET HB2  1 1 
        1  3682 4 2 23 MET HB3  H  19.314 -21.244   0.875 1.00 . D D . 207 MET HB3  1 1 
        1  3683 4 2 23 MET HE1  H  15.490 -17.856  -1.109 1.00 . D D . 207 MET HE1  1 1 
        1  3684 4 2 23 MET HE2  H  16.746 -19.056  -1.509 1.00 . D D . 207 MET HE2  1 1 
        1  3685 4 2 23 MET HE3  H  15.216 -19.575  -0.758 1.00 . D D . 207 MET HE3  1 1 
        1  3686 4 2 23 MET HG2  H  17.080 -20.833   0.297 1.00 . D D . 207 MET HG2  1 1 
        1  3687 4 2 23 MET HG3  H  17.169 -20.592   2.021 1.00 . D D . 207 MET HG3  1 1 
        1  3688 4 2 23 MET N    N  21.200 -19.867   1.948 1.00 . D D . 207 MET N    1 1 
        1  3689 4 2 23 MET O    O  19.003 -19.256   4.376 1.00 . D D . 207 MET O    1 1 
        1  3690 4 2 23 MET SD   S  16.694 -18.559   0.840 1.00 . D D . 207 MET SD   1 1 
        1  3691 4 2 24 LYS C    C  19.687 -21.640   6.148 1.00 . D D . 208 LYS C    1 1 
        1  3692 4 2 24 LYS CA   C  18.814 -21.975   4.926 1.00 . D D . 208 LYS CA   1 1 
        1  3693 4 2 24 LYS CB   C  18.562 -23.479   4.692 1.00 . D D . 208 LYS CB   1 1 
        1  3694 4 2 24 LYS CD   C  19.966 -25.284   3.481 1.00 . D D . 208 LYS CD   1 1 
        1  3695 4 2 24 LYS CE   C  18.758 -26.185   3.201 1.00 . D D . 208 LYS CE   1 1 
        1  3696 4 2 24 LYS CG   C  19.805 -24.387   4.717 1.00 . D D . 208 LYS CG   1 1 
        1  3697 4 2 24 LYS H    H  19.628 -21.967   2.939 1.00 . D D . 208 LYS H    1 1 
        1  3698 4 2 24 LYS HA   H  17.843 -21.534   5.144 1.00 . D D . 208 LYS HA   1 1 
        1  3699 4 2 24 LYS HB2  H  17.877 -23.827   5.468 1.00 . D D . 208 LYS HB2  1 1 
        1  3700 4 2 24 LYS HB3  H  18.033 -23.592   3.745 1.00 . D D . 208 LYS HB3  1 1 
        1  3701 4 2 24 LYS HD2  H  20.142 -24.647   2.613 1.00 . D D . 208 LYS HD2  1 1 
        1  3702 4 2 24 LYS HD3  H  20.849 -25.909   3.633 1.00 . D D . 208 LYS HD3  1 1 
        1  3703 4 2 24 LYS HE2  H  18.481 -26.721   4.114 1.00 . D D . 208 LYS HE2  1 1 
        1  3704 4 2 24 LYS HE3  H  17.910 -25.564   2.910 1.00 . D D . 208 LYS HE3  1 1 
        1  3705 4 2 24 LYS HG2  H  20.713 -23.787   4.798 1.00 . D D . 208 LYS HG2  1 1 
        1  3706 4 2 24 LYS HG3  H  19.744 -25.028   5.599 1.00 . D D . 208 LYS HG3  1 1 
        1  3707 4 2 24 LYS HZ1  H  19.634 -27.905   2.454 1.00 . D D . 208 LYS HZ1  1 1 
        1  3708 4 2 24 LYS HZ2  H  19.548 -26.707   1.346 1.00 . D D . 208 LYS HZ2  1 1 
        1  3709 4 2 24 LYS HZ3  H  18.189 -27.560   1.761 1.00 . D D . 208 LYS HZ3  1 1 
        1  3710 4 2 24 LYS N    N  19.296 -21.367   3.681 1.00 . D D . 208 LYS N    1 1 
        1  3711 4 2 24 LYS NZ   N  19.051 -27.153   2.117 1.00 . D D . 208 LYS NZ   1 1 
        1  3712 4 2 24 LYS O    O  19.155 -21.548   7.257 1.00 . D D . 208 LYS O    1 1 
        1  3713 4 2 25 ARG C    C  21.507 -19.561   7.572 1.00 . D D . 209 ARG C    1 1 
        1  3714 4 2 25 ARG CA   C  21.883 -20.956   7.060 1.00 . D D . 209 ARG CA   1 1 
        1  3715 4 2 25 ARG CB   C  23.360 -21.003   6.618 1.00 . D D . 209 ARG CB   1 1 
        1  3716 4 2 25 ARG CD   C  25.275 -22.452   5.774 1.00 . D D . 209 ARG CD   1 1 
        1  3717 4 2 25 ARG CG   C  23.811 -22.419   6.227 1.00 . D D . 209 ARG CG   1 1 
        1  3718 4 2 25 ARG CZ   C  25.814 -24.050   3.910 1.00 . D D . 209 ARG CZ   1 1 
        1  3719 4 2 25 ARG H    H  21.359 -21.384   5.023 1.00 . D D . 209 ARG H    1 1 
        1  3720 4 2 25 ARG HA   H  21.763 -21.651   7.894 1.00 . D D . 209 ARG HA   1 1 
        1  3721 4 2 25 ARG HB2  H  23.511 -20.330   5.774 1.00 . D D . 209 ARG HB2  1 1 
        1  3722 4 2 25 ARG HB3  H  23.984 -20.652   7.445 1.00 . D D . 209 ARG HB3  1 1 
        1  3723 4 2 25 ARG HD2  H  25.445 -21.662   5.049 1.00 . D D . 209 ARG HD2  1 1 
        1  3724 4 2 25 ARG HD3  H  25.923 -22.266   6.635 1.00 . D D . 209 ARG HD3  1 1 
        1  3725 4 2 25 ARG HE   H  25.578 -24.551   5.832 1.00 . D D . 209 ARG HE   1 1 
        1  3726 4 2 25 ARG HG2  H  23.680 -23.082   7.088 1.00 . D D . 209 ARG HG2  1 1 
        1  3727 4 2 25 ARG HG3  H  23.196 -22.783   5.405 1.00 . D D . 209 ARG HG3  1 1 
        1  3728 4 2 25 ARG HH11 H  25.976 -22.136   3.226 1.00 . D D . 209 ARG HH11 1 1 
        1  3729 4 2 25 ARG HH12 H  25.984 -23.381   2.009 1.00 . D D . 209 ARG HH12 1 1 
        1  3730 4 2 25 ARG HH21 H  25.821 -26.056   4.181 1.00 . D D . 209 ARG HH21 1 1 
        1  3731 4 2 25 ARG HH22 H  26.072 -25.510   2.547 1.00 . D D . 209 ARG HH22 1 1 
        1  3732 4 2 25 ARG N    N  20.989 -21.363   5.964 1.00 . D D . 209 ARG N    1 1 
        1  3733 4 2 25 ARG NE   N  25.604 -23.767   5.194 1.00 . D D . 209 ARG NE   1 1 
        1  3734 4 2 25 ARG NH1  N  25.939 -23.124   2.989 1.00 . D D . 209 ARG NH1  1 1 
        1  3735 4 2 25 ARG NH2  N  25.901 -25.303   3.518 1.00 . D D . 209 ARG NH2  1 1 
        1  3736 4 2 25 ARG O    O  21.318 -19.377   8.773 1.00 . D D . 209 ARG O    1 1 
        1  3737 4 2 26 THR C    C  19.574 -17.091   7.556 1.00 . D D . 210 THR C    1 1 
        1  3738 4 2 26 THR CA   C  20.970 -17.199   6.955 1.00 . D D . 210 THR CA   1 1 
        1  3739 4 2 26 THR CB   C  21.084 -16.337   5.696 1.00 . D D . 210 THR CB   1 1 
        1  3740 4 2 26 THR CG2  C  20.871 -14.858   6.027 1.00 . D D . 210 THR CG2  1 1 
        1  3741 4 2 26 THR H    H  21.479 -18.853   5.690 1.00 . D D . 210 THR H    1 1 
        1  3742 4 2 26 THR HA   H  21.665 -16.804   7.698 1.00 . D D . 210 THR HA   1 1 
        1  3743 4 2 26 THR HB   H  20.355 -16.650   4.944 1.00 . D D . 210 THR HB   1 1 
        1  3744 4 2 26 THR HG1  H  22.436 -17.326   4.708 1.00 . D D . 210 THR HG1  1 1 
        1  3745 4 2 26 THR HG21 H  19.825 -14.679   6.276 1.00 . D D . 210 THR HG21 1 1 
        1  3746 4 2 26 THR HG22 H  21.120 -14.249   5.162 1.00 . D D . 210 THR HG22 1 1 
        1  3747 4 2 26 THR HG23 H  21.498 -14.569   6.872 1.00 . D D . 210 THR HG23 1 1 
        1  3748 4 2 26 THR N    N  21.325 -18.601   6.659 1.00 . D D . 210 THR N    1 1 
        1  3749 4 2 26 THR O    O  19.384 -16.335   8.505 1.00 . D D . 210 THR O    1 1 
        1  3750 4 2 26 THR OG1  O  22.384 -16.474   5.176 1.00 . D D . 210 THR OG1  1 1 
        1  3751 4 2 27 ILE C    C  17.382 -18.435   9.131 1.00 . D D . 211 ILE C    1 1 
        1  3752 4 2 27 ILE CA   C  17.279 -18.017   7.657 1.00 . D D . 211 ILE CA   1 1 
        1  3753 4 2 27 ILE CB   C  16.424 -18.986   6.808 1.00 . D D . 211 ILE CB   1 1 
        1  3754 4 2 27 ILE CD1  C  15.628 -19.332   4.385 1.00 . D D . 211 ILE CD1  1 1 
        1  3755 4 2 27 ILE CG1  C  16.135 -18.341   5.434 1.00 . D D . 211 ILE CG1  1 1 
        1  3756 4 2 27 ILE CG2  C  15.095 -19.348   7.500 1.00 . D D . 211 ILE CG2  1 1 
        1  3757 4 2 27 ILE H    H  18.832 -18.407   6.214 1.00 . D D . 211 ILE H    1 1 
        1  3758 4 2 27 ILE HA   H  16.800 -17.040   7.658 1.00 . D D . 211 ILE HA   1 1 
        1  3759 4 2 27 ILE HB   H  16.989 -19.906   6.661 1.00 . D D . 211 ILE HB   1 1 
        1  3760 4 2 27 ILE HD11 H  15.476 -18.801   3.449 1.00 . D D . 211 ILE HD11 1 1 
        1  3761 4 2 27 ILE HD12 H  16.357 -20.123   4.224 1.00 . D D . 211 ILE HD12 1 1 
        1  3762 4 2 27 ILE HD13 H  14.685 -19.769   4.697 1.00 . D D . 211 ILE HD13 1 1 
        1  3763 4 2 27 ILE HG12 H  15.402 -17.543   5.558 1.00 . D D . 211 ILE HG12 1 1 
        1  3764 4 2 27 ILE HG13 H  17.038 -17.888   5.028 1.00 . D D . 211 ILE HG13 1 1 
        1  3765 4 2 27 ILE HG21 H  15.273 -19.809   8.472 1.00 . D D . 211 ILE HG21 1 1 
        1  3766 4 2 27 ILE HG22 H  14.498 -18.447   7.630 1.00 . D D . 211 ILE HG22 1 1 
        1  3767 4 2 27 ILE HG23 H  14.538 -20.068   6.901 1.00 . D D . 211 ILE HG23 1 1 
        1  3768 4 2 27 ILE N    N  18.622 -17.886   7.059 1.00 . D D . 211 ILE N    1 1 
        1  3769 4 2 27 ILE O    O  16.872 -17.731   9.999 1.00 . D D . 211 ILE O    1 1 
        1  3770 4 2 28 ASN C    C  19.026 -18.985  11.710 1.00 . D D . 212 ASN C    1 1 
        1  3771 4 2 28 ASN CA   C  18.262 -19.989  10.819 1.00 . D D . 212 ASN CA   1 1 
        1  3772 4 2 28 ASN CB   C  18.881 -21.393  10.836 1.00 . D D . 212 ASN CB   1 1 
        1  3773 4 2 28 ASN CG   C  17.824 -22.462  10.552 1.00 . D D . 212 ASN CG   1 1 
        1  3774 4 2 28 ASN H    H  18.546 -20.043   8.696 1.00 . D D . 212 ASN H    1 1 
        1  3775 4 2 28 ASN HA   H  17.264 -20.078  11.252 1.00 . D D . 212 ASN HA   1 1 
        1  3776 4 2 28 ASN HB2  H  19.692 -21.464  10.110 1.00 . D D . 212 ASN HB2  1 1 
        1  3777 4 2 28 ASN HB3  H  19.301 -21.592  11.827 1.00 . D D . 212 ASN HB3  1 1 
        1  3778 4 2 28 ASN HD21 H  18.120 -22.385   8.547 1.00 . D D . 212 ASN HD21 1 1 
        1  3779 4 2 28 ASN HD22 H  16.840 -23.464   9.087 1.00 . D D . 212 ASN HD22 1 1 
        1  3780 4 2 28 ASN N    N  18.104 -19.520   9.437 1.00 . D D . 212 ASN N    1 1 
        1  3781 4 2 28 ASN ND2  N  17.591 -22.807   9.298 1.00 . D D . 212 ASN ND2  1 1 
        1  3782 4 2 28 ASN O    O  18.674 -18.832  12.880 1.00 . D D . 212 ASN O    1 1 
        1  3783 4 2 28 ASN OD1  O  17.187 -22.979  11.464 1.00 . D D . 212 ASN OD1  1 1 
        1  3784 4 2 29 LYS C    C  19.591 -16.024  12.246 1.00 . D D . 213 LYS C    1 1 
        1  3785 4 2 29 LYS CA   C  20.626 -17.110  11.903 1.00 . D D . 213 LYS CA   1 1 
        1  3786 4 2 29 LYS CB   C  21.803 -16.522  11.097 1.00 . D D . 213 LYS CB   1 1 
        1  3787 4 2 29 LYS CD   C  24.196 -16.767  10.317 1.00 . D D . 213 LYS CD   1 1 
        1  3788 4 2 29 LYS CE   C  25.406 -17.708  10.278 1.00 . D D . 213 LYS CE   1 1 
        1  3789 4 2 29 LYS CG   C  23.029 -17.442  11.048 1.00 . D D . 213 LYS CG   1 1 
        1  3790 4 2 29 LYS H    H  20.288 -18.407  10.226 1.00 . D D . 213 LYS H    1 1 
        1  3791 4 2 29 LYS HA   H  21.013 -17.471  12.858 1.00 . D D . 213 LYS HA   1 1 
        1  3792 4 2 29 LYS HB2  H  21.489 -16.291  10.077 1.00 . D D . 213 LYS HB2  1 1 
        1  3793 4 2 29 LYS HB3  H  22.108 -15.590  11.576 1.00 . D D . 213 LYS HB3  1 1 
        1  3794 4 2 29 LYS HD2  H  23.885 -16.527   9.298 1.00 . D D . 213 LYS HD2  1 1 
        1  3795 4 2 29 LYS HD3  H  24.466 -15.849  10.841 1.00 . D D . 213 LYS HD3  1 1 
        1  3796 4 2 29 LYS HE2  H  25.682 -17.973  11.303 1.00 . D D . 213 LYS HE2  1 1 
        1  3797 4 2 29 LYS HE3  H  25.128 -18.634   9.761 1.00 . D D . 213 LYS HE3  1 1 
        1  3798 4 2 29 LYS HG2  H  23.336 -17.689  12.066 1.00 . D D . 213 LYS HG2  1 1 
        1  3799 4 2 29 LYS HG3  H  22.766 -18.359  10.523 1.00 . D D . 213 LYS HG3  1 1 
        1  3800 4 2 29 LYS HZ1  H  26.346 -16.841   8.643 1.00 . D D . 213 LYS HZ1  1 1 
        1  3801 4 2 29 LYS HZ2  H  27.366 -17.708   9.577 1.00 . D D . 213 LYS HZ2  1 1 
        1  3802 4 2 29 LYS HZ3  H  26.849 -16.232  10.070 1.00 . D D . 213 LYS HZ3  1 1 
        1  3803 4 2 29 LYS N    N  20.005 -18.234  11.180 1.00 . D D . 213 LYS N    1 1 
        1  3804 4 2 29 LYS NZ   N  26.570 -17.082   9.597 1.00 . D D . 213 LYS NZ   1 1 
        1  3805 4 2 29 LYS O    O  19.364 -15.742  13.431 1.00 . D D . 213 LYS O    1 1 
        1  3806 4 2 30 ALA C    C  16.708 -14.882  12.363 1.00 . D D . 214 ALA C    1 1 
        1  3807 4 2 30 ALA CA   C  17.844 -14.476  11.402 1.00 . D D . 214 ALA CA   1 1 
        1  3808 4 2 30 ALA CB   C  17.306 -14.153  10.005 1.00 . D D . 214 ALA CB   1 1 
        1  3809 4 2 30 ALA H    H  19.074 -15.828  10.305 1.00 . D D . 214 ALA H    1 1 
        1  3810 4 2 30 ALA HA   H  18.305 -13.571  11.799 1.00 . D D . 214 ALA HA   1 1 
        1  3811 4 2 30 ALA HB1  H  18.119 -13.826   9.355 1.00 . D D . 214 ALA HB1  1 1 
        1  3812 4 2 30 ALA HB2  H  16.845 -15.051   9.591 1.00 . D D . 214 ALA HB2  1 1 
        1  3813 4 2 30 ALA HB3  H  16.560 -13.357  10.070 1.00 . D D . 214 ALA HB3  1 1 
        1  3814 4 2 30 ALA N    N  18.876 -15.503  11.246 1.00 . D D . 214 ALA N    1 1 
        1  3815 4 2 30 ALA O    O  16.143 -14.020  13.035 1.00 . D D . 214 ALA O    1 1 
        1  3816 4 2 31 TRP C    C  15.914 -16.837  14.852 1.00 . D D . 215 TRP C    1 1 
        1  3817 4 2 31 TRP CA   C  15.422 -16.758  13.399 1.00 . D D . 215 TRP CA   1 1 
        1  3818 4 2 31 TRP CB   C  15.007 -18.145  12.882 1.00 . D D . 215 TRP CB   1 1 
        1  3819 4 2 31 TRP CD1  C  13.900 -17.246  10.753 1.00 . D D . 215 TRP CD1  1 1 
        1  3820 4 2 31 TRP CD2  C  13.302 -19.348  11.229 1.00 . D D . 215 TRP CD2  1 1 
        1  3821 4 2 31 TRP CE2  C  12.632 -18.988  10.022 1.00 . D D . 215 TRP CE2  1 1 
        1  3822 4 2 31 TRP CE3  C  13.076 -20.652  11.724 1.00 . D D . 215 TRP CE3  1 1 
        1  3823 4 2 31 TRP CG   C  14.113 -18.215  11.673 1.00 . D D . 215 TRP CG   1 1 
        1  3824 4 2 31 TRP CH2  C  11.594 -21.166   9.852 1.00 . D D . 215 TRP CH2  1 1 
        1  3825 4 2 31 TRP CZ2  C  11.809 -19.884   9.328 1.00 . D D . 215 TRP CZ2  1 1 
        1  3826 4 2 31 TRP CZ3  C  12.223 -21.549  11.052 1.00 . D D . 215 TRP CZ3  1 1 
        1  3827 4 2 31 TRP H    H  16.859 -16.814  11.822 1.00 . D D . 215 TRP H    1 1 
        1  3828 4 2 31 TRP HA   H  14.530 -16.138  13.422 1.00 . D D . 215 TRP HA   1 1 
        1  3829 4 2 31 TRP HB2  H  15.903 -18.736  12.681 1.00 . D D . 215 TRP HB2  1 1 
        1  3830 4 2 31 TRP HB3  H  14.476 -18.660  13.684 1.00 . D D . 215 TRP HB3  1 1 
        1  3831 4 2 31 TRP HD1  H  14.363 -16.273  10.758 1.00 . D D . 215 TRP HD1  1 1 
        1  3832 4 2 31 TRP HE1  H  12.724 -17.121   9.002 1.00 . D D . 215 TRP HE1  1 1 
        1  3833 4 2 31 TRP HE3  H  13.563 -20.964  12.639 1.00 . D D . 215 TRP HE3  1 1 
        1  3834 4 2 31 TRP HH2  H  10.949 -21.861   9.335 1.00 . D D . 215 TRP HH2  1 1 
        1  3835 4 2 31 TRP HZ2  H  11.348 -19.594   8.398 1.00 . D D . 215 TRP HZ2  1 1 
        1  3836 4 2 31 TRP HZ3  H  12.060 -22.542  11.453 1.00 . D D . 215 TRP HZ3  1 1 
        1  3837 4 2 31 TRP N    N  16.409 -16.181  12.475 1.00 . D D . 215 TRP N    1 1 
        1  3838 4 2 31 TRP NE1  N  13.011 -17.685   9.793 1.00 . D D . 215 TRP NE1  1 1 
        1  3839 4 2 31 TRP O    O  15.091 -16.974  15.756 1.00 . D D . 215 TRP O    1 1 
        1  3840 4 2 32 VAL C    C  18.326 -15.478  16.967 1.00 . D D . 216 VAL C    1 1 
        1  3841 4 2 32 VAL CA   C  17.844 -16.834  16.435 1.00 . D D . 216 VAL CA   1 1 
        1  3842 4 2 32 VAL CB   C  18.985 -17.880  16.424 1.00 . D D . 216 VAL CB   1 1 
        1  3843 4 2 32 VAL CG1  C  19.854 -17.867  17.693 1.00 . D D . 216 VAL CG1  1 1 
        1  3844 4 2 32 VAL CG2  C  18.399 -19.295  16.265 1.00 . D D . 216 VAL CG2  1 1 
        1  3845 4 2 32 VAL H    H  17.836 -16.685  14.284 1.00 . D D . 216 VAL H    1 1 
        1  3846 4 2 32 VAL HA   H  17.099 -17.180  17.139 1.00 . D D . 216 VAL HA   1 1 
        1  3847 4 2 32 VAL HB   H  19.630 -17.670  15.568 1.00 . D D . 216 VAL HB   1 1 
        1  3848 4 2 32 VAL HG11 H  19.235 -17.986  18.580 1.00 . D D . 216 VAL HG11 1 1 
        1  3849 4 2 32 VAL HG12 H  20.587 -18.675  17.655 1.00 . D D . 216 VAL HG12 1 1 
        1  3850 4 2 32 VAL HG13 H  20.403 -16.928  17.766 1.00 . D D . 216 VAL HG13 1 1 
        1  3851 4 2 32 VAL HG21 H  17.800 -19.364  15.357 1.00 . D D . 216 VAL HG21 1 1 
        1  3852 4 2 32 VAL HG22 H  19.205 -20.028  16.203 1.00 . D D . 216 VAL HG22 1 1 
        1  3853 4 2 32 VAL HG23 H  17.762 -19.534  17.118 1.00 . D D . 216 VAL HG23 1 1 
        1  3854 4 2 32 VAL N    N  17.226 -16.746  15.095 1.00 . D D . 216 VAL N    1 1 
        1  3855 4 2 32 VAL O    O  18.182 -15.195  18.154 1.00 . D D . 216 VAL O    1 1 
        1  3856 4 2 33 GLU C    C  18.679 -12.226  16.923 1.00 . D D . 217 GLU C    1 1 
        1  3857 4 2 33 GLU CA   C  19.577 -13.400  16.480 1.00 . D D . 217 GLU CA   1 1 
        1  3858 4 2 33 GLU CB   C  20.542 -12.970  15.364 1.00 . D D . 217 GLU CB   1 1 
        1  3859 4 2 33 GLU CD   C  20.885 -12.065  13.038 1.00 . D D . 217 GLU CD   1 1 
        1  3860 4 2 33 GLU CG   C  19.852 -12.369  14.132 1.00 . D D . 217 GLU CG   1 1 
        1  3861 4 2 33 GLU H    H  18.923 -14.956  15.133 1.00 . D D . 217 GLU H    1 1 
        1  3862 4 2 33 GLU HA   H  20.199 -13.656  17.339 1.00 . D D . 217 GLU HA   1 1 
        1  3863 4 2 33 GLU HB2  H  21.239 -12.231  15.764 1.00 . D D . 217 GLU HB2  1 1 
        1  3864 4 2 33 GLU HB3  H  21.128 -13.832  15.047 1.00 . D D . 217 GLU HB3  1 1 
        1  3865 4 2 33 GLU HG2  H  19.105 -13.069  13.762 1.00 . D D . 217 GLU HG2  1 1 
        1  3866 4 2 33 GLU HG3  H  19.340 -11.446  14.414 1.00 . D D . 217 GLU HG3  1 1 
        1  3867 4 2 33 GLU N    N  18.869 -14.635  16.090 1.00 . D D . 217 GLU N    1 1 
        1  3868 4 2 33 GLU O    O  19.168 -11.263  17.515 1.00 . D D . 217 GLU O    1 1 
        1  3869 4 2 33 GLU OE1  O  21.458 -10.951  13.037 1.00 . D D . 217 GLU OE1  1 1 
        1  3870 4 2 33 GLU OE2  O  21.125 -12.945  12.179 1.00 . D D . 217 GLU OE2  1 1 
        1  3871 4 2 34 SER C    C  15.948 -11.177  18.463 1.00 . D D . 218 SER C    1 1 
        1  3872 4 2 34 SER CA   C  16.421 -11.192  16.993 1.00 . D D . 218 SER CA   1 1 
        1  3873 4 2 34 SER CB   C  15.238 -11.225  16.009 1.00 . D D . 218 SER CB   1 1 
        1  3874 4 2 34 SER H    H  16.997 -13.069  16.161 1.00 . D D . 218 SER H    1 1 
        1  3875 4 2 34 SER HA   H  16.923 -10.234  16.846 1.00 . D D . 218 SER HA   1 1 
        1  3876 4 2 34 SER HB2  H  14.478 -10.498  16.308 1.00 . D D . 218 SER HB2  1 1 
        1  3877 4 2 34 SER HB3  H  15.616 -10.932  15.030 1.00 . D D . 218 SER HB3  1 1 
        1  3878 4 2 34 SER HG   H  14.158 -12.720  16.718 1.00 . D D . 218 SER HG   1 1 
        1  3879 4 2 34 SER N    N  17.371 -12.271  16.658 1.00 . D D . 218 SER N    1 1 
        1  3880 4 2 34 SER O    O  15.151 -10.313  18.840 1.00 . D D . 218 SER O    1 1 
        1  3881 4 2 34 SER OG   O  14.649 -12.519  15.897 1.00 . D D . 218 SER OG   1 1 
        1  3882 4 2 35 ARG C    C  17.396 -12.099  21.603 1.00 . D D . 219 ARG C    1 1 
        1  3883 4 2 35 ARG CA   C  16.133 -12.232  20.740 1.00 . D D . 219 ARG CA   1 1 
        1  3884 4 2 35 ARG CB   C  15.419 -13.564  21.025 1.00 . D D . 219 ARG CB   1 1 
        1  3885 4 2 35 ARG CD   C  13.277 -14.932  20.708 1.00 . D D . 219 ARG CD   1 1 
        1  3886 4 2 35 ARG CG   C  14.009 -13.611  20.411 1.00 . D D . 219 ARG CG   1 1 
        1  3887 4 2 35 ARG CZ   C  14.171 -16.478  18.950 1.00 . D D . 219 ARG CZ   1 1 
        1  3888 4 2 35 ARG H    H  17.114 -12.757  18.915 1.00 . D D . 219 ARG H    1 1 
        1  3889 4 2 35 ARG HA   H  15.475 -11.420  21.046 1.00 . D D . 219 ARG HA   1 1 
        1  3890 4 2 35 ARG HB2  H  16.024 -14.385  20.630 1.00 . D D . 219 ARG HB2  1 1 
        1  3891 4 2 35 ARG HB3  H  15.330 -13.684  22.108 1.00 . D D . 219 ARG HB3  1 1 
        1  3892 4 2 35 ARG HD2  H  13.159 -15.023  21.788 1.00 . D D . 219 ARG HD2  1 1 
        1  3893 4 2 35 ARG HD3  H  12.282 -14.896  20.270 1.00 . D D . 219 ARG HD3  1 1 
        1  3894 4 2 35 ARG HE   H  14.417 -16.715  20.904 1.00 . D D . 219 ARG HE   1 1 
        1  3895 4 2 35 ARG HG2  H  13.417 -12.791  20.811 1.00 . D D . 219 ARG HG2  1 1 
        1  3896 4 2 35 ARG HG3  H  14.080 -13.482  19.330 1.00 . D D . 219 ARG HG3  1 1 
        1  3897 4 2 35 ARG HH11 H  13.055 -15.043  18.120 1.00 . D D . 219 ARG HH11 1 1 
        1  3898 4 2 35 ARG HH12 H  13.893 -16.104  17.007 1.00 . D D . 219 ARG HH12 1 1 
        1  3899 4 2 35 ARG HH21 H  15.320 -18.070  19.367 1.00 . D D . 219 ARG HH21 1 1 
        1  3900 4 2 35 ARG HH22 H  15.030 -17.732  17.674 1.00 . D D . 219 ARG HH22 1 1 
        1  3901 4 2 35 ARG N    N  16.434 -12.112  19.297 1.00 . D D . 219 ARG N    1 1 
        1  3902 4 2 35 ARG NE   N  13.997 -16.120  20.209 1.00 . D D . 219 ARG NE   1 1 
        1  3903 4 2 35 ARG NH1  N  13.654 -15.828  17.949 1.00 . D D . 219 ARG NH1  1 1 
        1  3904 4 2 35 ARG NH2  N  14.882 -17.520  18.649 1.00 . D D . 219 ARG NH2  1 1 
        1  3905 4 2 35 ARG O    O  18.377 -12.838  21.364 1.00 . D D . 219 ARG O    1 1 
        1  3906 4 2 35 ARG OXT  O  17.390 -11.258  22.530 1.00 . D D . 219 ARG OXT  1 1 
        2  3907 1 1  1 MET C    C  17.828  -0.040  10.471 1.00 . A A .   1 MET C    1 1 
        2  3908 1 1  1 MET CA   C  18.438   1.254  11.005 1.00 . A A .   1 MET CA   1 1 
        2  3909 1 1  1 MET CB   C  19.090   1.049  12.385 1.00 . A A .   1 MET CB   1 1 
        2  3910 1 1  1 MET CE   C  22.352  -1.404  13.370 1.00 . A A .   1 MET CE   1 1 
        2  3911 1 1  1 MET CG   C  20.255   0.051  12.318 1.00 . A A .   1 MET CG   1 1 
        2  3912 1 1  1 MET H1   H  16.636   2.050  11.616 1.00 . A A .   1 MET H1   1 1 
        2  3913 1 1  1 MET H2   H  17.076   2.492  10.088 1.00 . A A .   1 MET H2   1 1 
        2  3914 1 1  1 MET H3   H  17.804   3.182  11.371 1.00 . A A .   1 MET H3   1 1 
        2  3915 1 1  1 MET HA   H  19.228   1.556  10.319 1.00 . A A .   1 MET HA   1 1 
        2  3916 1 1  1 MET HB2  H  19.472   2.006  12.741 1.00 . A A .   1 MET HB2  1 1 
        2  3917 1 1  1 MET HB3  H  18.346   0.691  13.098 1.00 . A A .   1 MET HB3  1 1 
        2  3918 1 1  1 MET HE1  H  21.865  -2.295  12.976 1.00 . A A .   1 MET HE1  1 1 
        2  3919 1 1  1 MET HE2  H  22.977  -0.965  12.595 1.00 . A A .   1 MET HE2  1 1 
        2  3920 1 1  1 MET HE3  H  22.981  -1.674  14.219 1.00 . A A .   1 MET HE3  1 1 
        2  3921 1 1  1 MET HG2  H  19.890  -0.921  11.977 1.00 . A A .   1 MET HG2  1 1 
        2  3922 1 1  1 MET HG3  H  20.989   0.412  11.596 1.00 . A A .   1 MET HG3  1 1 
        2  3923 1 1  1 MET N    N  17.414   2.323  11.023 1.00 . A A .   1 MET N    1 1 
        2  3924 1 1  1 MET O    O  16.932  -0.611  11.088 1.00 . A A .   1 MET O    1 1 
        2  3925 1 1  1 MET SD   S  21.105  -0.198  13.900 1.00 . A A .   1 MET SD   1 1 
        2  3926 1 1  2 ALA C    C  18.983  -2.542   8.044 1.00 . A A .   2 ALA C    1 1 
        2  3927 1 1  2 ALA CA   C  17.827  -1.668   8.576 1.00 . A A .   2 ALA CA   1 1 
        2  3928 1 1  2 ALA CB   C  16.935  -1.144   7.440 1.00 . A A .   2 ALA CB   1 1 
        2  3929 1 1  2 ALA H    H  19.022   0.069   8.862 1.00 . A A .   2 ALA H    1 1 
        2  3930 1 1  2 ALA HA   H  17.229  -2.309   9.230 1.00 . A A .   2 ALA HA   1 1 
        2  3931 1 1  2 ALA HB1  H  17.525  -0.538   6.752 1.00 . A A .   2 ALA HB1  1 1 
        2  3932 1 1  2 ALA HB2  H  16.504  -1.982   6.891 1.00 . A A .   2 ALA HB2  1 1 
        2  3933 1 1  2 ALA HB3  H  16.125  -0.540   7.851 1.00 . A A .   2 ALA HB3  1 1 
        2  3934 1 1  2 ALA N    N  18.315  -0.504   9.324 1.00 . A A .   2 ALA N    1 1 
        2  3935 1 1  2 ALA O    O  18.768  -3.394   7.186 1.00 . A A .   2 ALA O    1 1 
        2  3936 1 1  3 SER C    C  21.463  -4.362   7.565 1.00 . A A .   3 SER C    1 1 
        2  3937 1 1  3 SER CA   C  21.474  -2.896   8.058 1.00 . A A .   3 SER CA   1 1 
        2  3938 1 1  3 SER CB   C  22.557  -2.706   9.134 1.00 . A A .   3 SER CB   1 1 
        2  3939 1 1  3 SER H    H  20.303  -1.640   9.271 1.00 . A A .   3 SER H    1 1 
        2  3940 1 1  3 SER HA   H  21.782  -2.296   7.201 1.00 . A A .   3 SER HA   1 1 
        2  3941 1 1  3 SER HB2  H  22.413  -3.444   9.928 1.00 . A A .   3 SER HB2  1 1 
        2  3942 1 1  3 SER HB3  H  23.543  -2.872   8.689 1.00 . A A .   3 SER HB3  1 1 
        2  3943 1 1  3 SER HG   H  22.876  -0.753   9.111 1.00 . A A .   3 SER HG   1 1 
        2  3944 1 1  3 SER N    N  20.203  -2.342   8.550 1.00 . A A .   3 SER N    1 1 
        2  3945 1 1  3 SER O    O  21.972  -4.584   6.457 1.00 . A A .   3 SER O    1 1 
        2  3946 1 1  3 SER OG   O  22.496  -1.409   9.728 1.00 . A A .   3 SER OG   1 1 
        2  3947 1 1  4 PRO C    C  20.059  -6.991   6.602 1.00 . A A .   4 PRO C    1 1 
        2  3948 1 1  4 PRO CA   C  20.925  -6.751   7.848 1.00 . A A .   4 PRO CA   1 1 
        2  3949 1 1  4 PRO CB   C  20.452  -7.590   9.042 1.00 . A A .   4 PRO CB   1 1 
        2  3950 1 1  4 PRO CD   C  20.307  -5.286   9.628 1.00 . A A .   4 PRO CD   1 1 
        2  3951 1 1  4 PRO CG   C  19.589  -6.616   9.838 1.00 . A A .   4 PRO CG   1 1 
        2  3952 1 1  4 PRO HA   H  21.947  -7.032   7.607 1.00 . A A .   4 PRO HA   1 1 
        2  3953 1 1  4 PRO HB2  H  19.890  -8.475   8.734 1.00 . A A .   4 PRO HB2  1 1 
        2  3954 1 1  4 PRO HB3  H  21.315  -7.890   9.640 1.00 . A A .   4 PRO HB3  1 1 
        2  3955 1 1  4 PRO HD2  H  19.588  -4.478   9.729 1.00 . A A .   4 PRO HD2  1 1 
        2  3956 1 1  4 PRO HD3  H  21.101  -5.185  10.367 1.00 . A A .   4 PRO HD3  1 1 
        2  3957 1 1  4 PRO HG2  H  18.591  -6.568   9.405 1.00 . A A .   4 PRO HG2  1 1 
        2  3958 1 1  4 PRO HG3  H  19.538  -6.883  10.892 1.00 . A A .   4 PRO HG3  1 1 
        2  3959 1 1  4 PRO N    N  20.902  -5.358   8.296 1.00 . A A .   4 PRO N    1 1 
        2  3960 1 1  4 PRO O    O  20.441  -7.810   5.767 1.00 . A A .   4 PRO O    1 1 
        2  3961 1 1  5 LEU C    C  18.713  -5.424   4.119 1.00 . A A .   5 LEU C    1 1 
        2  3962 1 1  5 LEU CA   C  18.128  -6.327   5.216 1.00 . A A .   5 LEU CA   1 1 
        2  3963 1 1  5 LEU CB   C  16.679  -5.926   5.541 1.00 . A A .   5 LEU CB   1 1 
        2  3964 1 1  5 LEU CD1  C  15.717  -7.323   3.589 1.00 . A A .   5 LEU CD1  1 1 
        2  3965 1 1  5 LEU CD2  C  14.286  -5.697   4.791 1.00 . A A .   5 LEU CD2  1 1 
        2  3966 1 1  5 LEU CG   C  15.720  -5.979   4.329 1.00 . A A .   5 LEU CG   1 1 
        2  3967 1 1  5 LEU H    H  18.695  -5.582   7.131 1.00 . A A .   5 LEU H    1 1 
        2  3968 1 1  5 LEU HA   H  18.132  -7.355   4.849 1.00 . A A .   5 LEU HA   1 1 
        2  3969 1 1  5 LEU HB2  H  16.304  -6.592   6.317 1.00 . A A .   5 LEU HB2  1 1 
        2  3970 1 1  5 LEU HB3  H  16.670  -4.911   5.944 1.00 . A A .   5 LEU HB3  1 1 
        2  3971 1 1  5 LEU HD11 H  14.996  -7.280   2.773 1.00 . A A .   5 LEU HD11 1 1 
        2  3972 1 1  5 LEU HD12 H  15.445  -8.127   4.271 1.00 . A A .   5 LEU HD12 1 1 
        2  3973 1 1  5 LEU HD13 H  16.700  -7.526   3.168 1.00 . A A .   5 LEU HD13 1 1 
        2  3974 1 1  5 LEU HD21 H  14.239  -4.723   5.273 1.00 . A A .   5 LEU HD21 1 1 
        2  3975 1 1  5 LEU HD22 H  13.965  -6.472   5.490 1.00 . A A .   5 LEU HD22 1 1 
        2  3976 1 1  5 LEU HD23 H  13.620  -5.700   3.925 1.00 . A A .   5 LEU HD23 1 1 
        2  3977 1 1  5 LEU HG   H  16.012  -5.202   3.621 1.00 . A A .   5 LEU HG   1 1 
        2  3978 1 1  5 LEU N    N  18.933  -6.284   6.442 1.00 . A A .   5 LEU N    1 1 
        2  3979 1 1  5 LEU O    O  18.736  -5.810   2.956 1.00 . A A .   5 LEU O    1 1 
        2  3980 1 1  6 ASP C    C  20.948  -3.722   2.768 1.00 . A A .   6 ASP C    1 1 
        2  3981 1 1  6 ASP CA   C  19.733  -3.222   3.566 1.00 . A A .   6 ASP CA   1 1 
        2  3982 1 1  6 ASP CB   C  20.068  -1.971   4.392 1.00 . A A .   6 ASP CB   1 1 
        2  3983 1 1  6 ASP CG   C  20.469  -0.769   3.525 1.00 . A A .   6 ASP CG   1 1 
        2  3984 1 1  6 ASP H    H  19.147  -3.993   5.467 1.00 . A A .   6 ASP H    1 1 
        2  3985 1 1  6 ASP HA   H  18.952  -2.958   2.848 1.00 . A A .   6 ASP HA   1 1 
        2  3986 1 1  6 ASP HB2  H  19.187  -1.685   4.976 1.00 . A A .   6 ASP HB2  1 1 
        2  3987 1 1  6 ASP HB3  H  20.879  -2.219   5.085 1.00 . A A .   6 ASP HB3  1 1 
        2  3988 1 1  6 ASP N    N  19.206  -4.240   4.482 1.00 . A A .   6 ASP N    1 1 
        2  3989 1 1  6 ASP O    O  21.066  -3.435   1.578 1.00 . A A .   6 ASP O    1 1 
        2  3990 1 1  6 ASP OD1  O  19.635  -0.325   2.705 1.00 . A A .   6 ASP OD1  1 1 
        2  3991 1 1  6 ASP OD2  O  21.597  -0.258   3.707 1.00 . A A .   6 ASP OD2  1 1 
        2  3992 1 1  7 GLN C    C  22.410  -6.386   1.795 1.00 . A A .   7 GLN C    1 1 
        2  3993 1 1  7 GLN CA   C  22.899  -5.231   2.689 1.00 . A A .   7 GLN CA   1 1 
        2  3994 1 1  7 GLN CB   C  23.961  -5.697   3.699 1.00 . A A .   7 GLN CB   1 1 
        2  3995 1 1  7 GLN CD   C  24.480  -7.273   5.677 1.00 . A A .   7 GLN CD   1 1 
        2  3996 1 1  7 GLN CG   C  23.505  -6.887   4.562 1.00 . A A .   7 GLN CG   1 1 
        2  3997 1 1  7 GLN H    H  21.680  -4.707   4.380 1.00 . A A .   7 GLN H    1 1 
        2  3998 1 1  7 GLN HA   H  23.384  -4.516   2.024 1.00 . A A .   7 GLN HA   1 1 
        2  3999 1 1  7 GLN HB2  H  24.857  -5.987   3.150 1.00 . A A .   7 GLN HB2  1 1 
        2  4000 1 1  7 GLN HB3  H  24.221  -4.857   4.344 1.00 . A A .   7 GLN HB3  1 1 
        2  4001 1 1  7 GLN HE21 H  23.282  -8.777   6.317 1.00 . A A .   7 GLN HE21 1 1 
        2  4002 1 1  7 GLN HE22 H  24.790  -8.558   7.188 1.00 . A A .   7 GLN HE22 1 1 
        2  4003 1 1  7 GLN HG2  H  22.555  -6.639   5.020 1.00 . A A .   7 GLN HG2  1 1 
        2  4004 1 1  7 GLN HG3  H  23.351  -7.756   3.927 1.00 . A A .   7 GLN HG3  1 1 
        2  4005 1 1  7 GLN N    N  21.807  -4.543   3.386 1.00 . A A .   7 GLN N    1 1 
        2  4006 1 1  7 GLN NE2  N  24.150  -8.282   6.460 1.00 . A A .   7 GLN NE2  1 1 
        2  4007 1 1  7 GLN O    O  23.085  -6.715   0.823 1.00 . A A .   7 GLN O    1 1 
        2  4008 1 1  7 GLN OE1  O  25.546  -6.700   5.875 1.00 . A A .   7 GLN OE1  1 1 
        2  4009 1 1  8 ALA C    C  19.952  -7.503   0.000 1.00 . A A .   8 ALA C    1 1 
        2  4010 1 1  8 ALA CA   C  20.683  -8.063   1.231 1.00 . A A .   8 ALA CA   1 1 
        2  4011 1 1  8 ALA CB   C  19.782  -8.944   2.088 1.00 . A A .   8 ALA CB   1 1 
        2  4012 1 1  8 ALA H    H  20.702  -6.695   2.866 1.00 . A A .   8 ALA H    1 1 
        2  4013 1 1  8 ALA HA   H  21.493  -8.699   0.869 1.00 . A A .   8 ALA HA   1 1 
        2  4014 1 1  8 ALA HB1  H  20.396  -9.445   2.834 1.00 . A A .   8 ALA HB1  1 1 
        2  4015 1 1  8 ALA HB2  H  19.014  -8.353   2.584 1.00 . A A .   8 ALA HB2  1 1 
        2  4016 1 1  8 ALA HB3  H  19.307  -9.692   1.458 1.00 . A A .   8 ALA HB3  1 1 
        2  4017 1 1  8 ALA N    N  21.252  -7.004   2.073 1.00 . A A .   8 ALA N    1 1 
        2  4018 1 1  8 ALA O    O  20.202  -7.966  -1.112 1.00 . A A .   8 ALA O    1 1 
        2  4019 1 1  9 ILE C    C  19.653  -5.067  -1.843 1.00 . A A .   9 ILE C    1 1 
        2  4020 1 1  9 ILE CA   C  18.549  -5.769  -1.026 1.00 . A A .   9 ILE CA   1 1 
        2  4021 1 1  9 ILE CB   C  17.370  -4.827  -0.670 1.00 . A A .   9 ILE CB   1 1 
        2  4022 1 1  9 ILE CD1  C  16.694  -2.568   0.363 1.00 . A A .   9 ILE CD1  1 1 
        2  4023 1 1  9 ILE CG1  C  17.708  -3.720   0.352 1.00 . A A .   9 ILE CG1  1 1 
        2  4024 1 1  9 ILE CG2  C  16.175  -5.672  -0.194 1.00 . A A .   9 ILE CG2  1 1 
        2  4025 1 1  9 ILE H    H  18.929  -6.128   1.088 1.00 . A A .   9 ILE H    1 1 
        2  4026 1 1  9 ILE HA   H  18.147  -6.526  -1.701 1.00 . A A .   9 ILE HA   1 1 
        2  4027 1 1  9 ILE HB   H  17.075  -4.333  -1.599 1.00 . A A .   9 ILE HB   1 1 
        2  4028 1 1  9 ILE HD11 H  16.640  -2.111  -0.630 1.00 . A A .   9 ILE HD11 1 1 
        2  4029 1 1  9 ILE HD12 H  15.705  -2.927   0.654 1.00 . A A .   9 ILE HD12 1 1 
        2  4030 1 1  9 ILE HD13 H  17.016  -1.812   1.079 1.00 . A A .   9 ILE HD13 1 1 
        2  4031 1 1  9 ILE HG12 H  17.755  -4.140   1.351 1.00 . A A .   9 ILE HG12 1 1 
        2  4032 1 1  9 ILE HG13 H  18.679  -3.297   0.111 1.00 . A A .   9 ILE HG13 1 1 
        2  4033 1 1  9 ILE HG21 H  16.408  -6.137   0.765 1.00 . A A .   9 ILE HG21 1 1 
        2  4034 1 1  9 ILE HG22 H  15.288  -5.051  -0.079 1.00 . A A .   9 ILE HG22 1 1 
        2  4035 1 1  9 ILE HG23 H  15.956  -6.450  -0.925 1.00 . A A .   9 ILE HG23 1 1 
        2  4036 1 1  9 ILE N    N  19.115  -6.469   0.147 1.00 . A A .   9 ILE N    1 1 
        2  4037 1 1  9 ILE O    O  19.602  -5.079  -3.075 1.00 . A A .   9 ILE O    1 1 
        2  4038 1 1 10 GLY C    C  22.730  -5.108  -2.571 1.00 . A A .  10 GLY C    1 1 
        2  4039 1 1 10 GLY CA   C  21.918  -4.054  -1.822 1.00 . A A .  10 GLY CA   1 1 
        2  4040 1 1 10 GLY H    H  20.681  -4.577  -0.169 1.00 . A A .  10 GLY H    1 1 
        2  4041 1 1 10 GLY HA2  H  21.630  -3.300  -2.549 1.00 . A A .  10 GLY HA2  1 1 
        2  4042 1 1 10 GLY HA3  H  22.559  -3.602  -1.063 1.00 . A A .  10 GLY HA3  1 1 
        2  4043 1 1 10 GLY N    N  20.708  -4.580  -1.182 1.00 . A A .  10 GLY N    1 1 
        2  4044 1 1 10 GLY O    O  23.437  -4.757  -3.513 1.00 . A A .  10 GLY O    1 1 
        2  4045 1 1 11 LEU C    C  22.578  -7.668  -4.326 1.00 . A A .  11 LEU C    1 1 
        2  4046 1 1 11 LEU CA   C  23.229  -7.500  -2.947 1.00 . A A .  11 LEU CA   1 1 
        2  4047 1 1 11 LEU CB   C  23.123  -8.787  -2.097 1.00 . A A .  11 LEU CB   1 1 
        2  4048 1 1 11 LEU CD1  C  24.633 -10.130  -3.675 1.00 . A A .  11 LEU CD1  1 1 
        2  4049 1 1 11 LEU CD2  C  25.513  -9.348  -1.446 1.00 . A A .  11 LEU CD2  1 1 
        2  4050 1 1 11 LEU CG   C  24.273  -9.800  -2.225 1.00 . A A .  11 LEU CG   1 1 
        2  4051 1 1 11 LEU H    H  22.019  -6.621  -1.425 1.00 . A A .  11 LEU H    1 1 
        2  4052 1 1 11 LEU HA   H  24.278  -7.248  -3.109 1.00 . A A .  11 LEU HA   1 1 
        2  4053 1 1 11 LEU HB2  H  23.045  -8.526  -1.039 1.00 . A A .  11 LEU HB2  1 1 
        2  4054 1 1 11 LEU HB3  H  22.199  -9.300  -2.359 1.00 . A A .  11 LEU HB3  1 1 
        2  4055 1 1 11 LEU HD11 H  23.727 -10.395  -4.219 1.00 . A A .  11 LEU HD11 1 1 
        2  4056 1 1 11 LEU HD12 H  25.311 -10.979  -3.705 1.00 . A A .  11 LEU HD12 1 1 
        2  4057 1 1 11 LEU HD13 H  25.121  -9.277  -4.148 1.00 . A A .  11 LEU HD13 1 1 
        2  4058 1 1 11 LEU HD21 H  26.283 -10.120  -1.506 1.00 . A A .  11 LEU HD21 1 1 
        2  4059 1 1 11 LEU HD22 H  25.245  -9.213  -0.396 1.00 . A A .  11 LEU HD22 1 1 
        2  4060 1 1 11 LEU HD23 H  25.900  -8.413  -1.845 1.00 . A A .  11 LEU HD23 1 1 
        2  4061 1 1 11 LEU HG   H  23.932 -10.719  -1.763 1.00 . A A .  11 LEU HG   1 1 
        2  4062 1 1 11 LEU N    N  22.600  -6.393  -2.222 1.00 . A A .  11 LEU N    1 1 
        2  4063 1 1 11 LEU O    O  23.275  -7.668  -5.338 1.00 . A A .  11 LEU O    1 1 
        2  4064 1 1 12 LEU C    C  20.702  -6.635  -6.527 1.00 . A A .  12 LEU C    1 1 
        2  4065 1 1 12 LEU CA   C  20.471  -7.847  -5.617 1.00 . A A .  12 LEU CA   1 1 
        2  4066 1 1 12 LEU CB   C  18.969  -8.010  -5.297 1.00 . A A .  12 LEU CB   1 1 
        2  4067 1 1 12 LEU CD1  C  19.080  -9.952  -3.603 1.00 . A A .  12 LEU CD1  1 1 
        2  4068 1 1 12 LEU CD2  C  17.018  -9.531  -4.936 1.00 . A A .  12 LEU CD2  1 1 
        2  4069 1 1 12 LEU CG   C  18.548  -9.453  -4.951 1.00 . A A .  12 LEU CG   1 1 
        2  4070 1 1 12 LEU H    H  20.736  -7.786  -3.501 1.00 . A A .  12 LEU H    1 1 
        2  4071 1 1 12 LEU HA   H  20.809  -8.717  -6.180 1.00 . A A .  12 LEU HA   1 1 
        2  4072 1 1 12 LEU HB2  H  18.681  -7.323  -4.498 1.00 . A A .  12 LEU HB2  1 1 
        2  4073 1 1 12 LEU HB3  H  18.414  -7.716  -6.193 1.00 . A A .  12 LEU HB3  1 1 
        2  4074 1 1 12 LEU HD11 H  18.742  -9.300  -2.799 1.00 . A A .  12 LEU HD11 1 1 
        2  4075 1 1 12 LEU HD12 H  20.168  -9.984  -3.626 1.00 . A A .  12 LEU HD12 1 1 
        2  4076 1 1 12 LEU HD13 H  18.717 -10.964  -3.414 1.00 . A A .  12 LEU HD13 1 1 
        2  4077 1 1 12 LEU HD21 H  16.697 -10.545  -4.703 1.00 . A A .  12 LEU HD21 1 1 
        2  4078 1 1 12 LEU HD22 H  16.652  -9.278  -5.927 1.00 . A A .  12 LEU HD22 1 1 
        2  4079 1 1 12 LEU HD23 H  16.607  -8.831  -4.210 1.00 . A A .  12 LEU HD23 1 1 
        2  4080 1 1 12 LEU HG   H  18.910 -10.115  -5.732 1.00 . A A .  12 LEU HG   1 1 
        2  4081 1 1 12 LEU N    N  21.242  -7.748  -4.376 1.00 . A A .  12 LEU N    1 1 
        2  4082 1 1 12 LEU O    O  20.852  -6.816  -7.733 1.00 . A A .  12 LEU O    1 1 
        2  4083 1 1 13 ILE C    C  22.541  -4.247  -7.274 1.00 . A A .  13 ILE C    1 1 
        2  4084 1 1 13 ILE CA   C  21.087  -4.214  -6.775 1.00 . A A .  13 ILE CA   1 1 
        2  4085 1 1 13 ILE CB   C  20.790  -2.907  -6.005 1.00 . A A .  13 ILE CB   1 1 
        2  4086 1 1 13 ILE CD1  C  19.223  -1.876  -4.288 1.00 . A A .  13 ILE CD1  1 1 
        2  4087 1 1 13 ILE CG1  C  19.330  -2.795  -5.507 1.00 . A A .  13 ILE CG1  1 1 
        2  4088 1 1 13 ILE CG2  C  21.071  -1.693  -6.918 1.00 . A A .  13 ILE CG2  1 1 
        2  4089 1 1 13 ILE H    H  20.615  -5.334  -4.976 1.00 . A A .  13 ILE H    1 1 
        2  4090 1 1 13 ILE HA   H  20.462  -4.222  -7.668 1.00 . A A .  13 ILE HA   1 1 
        2  4091 1 1 13 ILE HB   H  21.464  -2.856  -5.147 1.00 . A A .  13 ILE HB   1 1 
        2  4092 1 1 13 ILE HD11 H  18.200  -1.856  -3.920 1.00 . A A .  13 ILE HD11 1 1 
        2  4093 1 1 13 ILE HD12 H  19.848  -2.271  -3.494 1.00 . A A .  13 ILE HD12 1 1 
        2  4094 1 1 13 ILE HD13 H  19.540  -0.861  -4.530 1.00 . A A .  13 ILE HD13 1 1 
        2  4095 1 1 13 ILE HG12 H  18.697  -2.410  -6.305 1.00 . A A .  13 ILE HG12 1 1 
        2  4096 1 1 13 ILE HG13 H  18.942  -3.771  -5.222 1.00 . A A .  13 ILE HG13 1 1 
        2  4097 1 1 13 ILE HG21 H  20.756  -0.771  -6.436 1.00 . A A .  13 ILE HG21 1 1 
        2  4098 1 1 13 ILE HG22 H  22.137  -1.613  -7.134 1.00 . A A .  13 ILE HG22 1 1 
        2  4099 1 1 13 ILE HG23 H  20.530  -1.801  -7.856 1.00 . A A .  13 ILE HG23 1 1 
        2  4100 1 1 13 ILE N    N  20.783  -5.416  -5.973 1.00 . A A .  13 ILE N    1 1 
        2  4101 1 1 13 ILE O    O  22.788  -3.951  -8.439 1.00 . A A .  13 ILE O    1 1 
        2  4102 1 1 14 GLY C    C  25.242  -5.758  -7.794 1.00 . A A .  14 GLY C    1 1 
        2  4103 1 1 14 GLY CA   C  24.923  -4.696  -6.744 1.00 . A A .  14 GLY CA   1 1 
        2  4104 1 1 14 GLY H    H  23.218  -4.867  -5.471 1.00 . A A .  14 GLY H    1 1 
        2  4105 1 1 14 GLY HA2  H  25.239  -3.730  -7.139 1.00 . A A .  14 GLY HA2  1 1 
        2  4106 1 1 14 GLY HA3  H  25.485  -4.923  -5.840 1.00 . A A .  14 GLY HA3  1 1 
        2  4107 1 1 14 GLY N    N  23.493  -4.641  -6.420 1.00 . A A .  14 GLY N    1 1 
        2  4108 1 1 14 GLY O    O  26.092  -5.530  -8.650 1.00 . A A .  14 GLY O    1 1 
        2  4109 1 1 15 ILE C    C  23.927  -7.387 -10.107 1.00 . A A .  15 ILE C    1 1 
        2  4110 1 1 15 ILE CA   C  24.565  -7.916  -8.813 1.00 . A A .  15 ILE CA   1 1 
        2  4111 1 1 15 ILE CB   C  23.944  -9.247  -8.303 1.00 . A A .  15 ILE CB   1 1 
        2  4112 1 1 15 ILE CD1  C  24.563 -11.335  -6.870 1.00 . A A .  15 ILE CD1  1 1 
        2  4113 1 1 15 ILE CG1  C  24.978  -9.957  -7.393 1.00 . A A .  15 ILE CG1  1 1 
        2  4114 1 1 15 ILE CG2  C  23.475 -10.163  -9.452 1.00 . A A .  15 ILE CG2  1 1 
        2  4115 1 1 15 ILE H    H  23.905  -7.024  -6.979 1.00 . A A .  15 ILE H    1 1 
        2  4116 1 1 15 ILE HA   H  25.607  -8.112  -9.078 1.00 . A A .  15 ILE HA   1 1 
        2  4117 1 1 15 ILE HB   H  23.058  -9.016  -7.708 1.00 . A A .  15 ILE HB   1 1 
        2  4118 1 1 15 ILE HD11 H  23.569 -11.273  -6.434 1.00 . A A .  15 ILE HD11 1 1 
        2  4119 1 1 15 ILE HD12 H  24.571 -12.066  -7.680 1.00 . A A .  15 ILE HD12 1 1 
        2  4120 1 1 15 ILE HD13 H  25.269 -11.668  -6.108 1.00 . A A .  15 ILE HD13 1 1 
        2  4121 1 1 15 ILE HG12 H  25.922 -10.076  -7.924 1.00 . A A .  15 ILE HG12 1 1 
        2  4122 1 1 15 ILE HG13 H  25.167  -9.321  -6.528 1.00 . A A .  15 ILE HG13 1 1 
        2  4123 1 1 15 ILE HG21 H  22.660  -9.682  -9.992 1.00 . A A .  15 ILE HG21 1 1 
        2  4124 1 1 15 ILE HG22 H  24.300 -10.364 -10.135 1.00 . A A .  15 ILE HG22 1 1 
        2  4125 1 1 15 ILE HG23 H  23.077 -11.102  -9.075 1.00 . A A .  15 ILE HG23 1 1 
        2  4126 1 1 15 ILE N    N  24.534  -6.892  -7.762 1.00 . A A .  15 ILE N    1 1 
        2  4127 1 1 15 ILE O    O  24.581  -7.433 -11.144 1.00 . A A .  15 ILE O    1 1 
        2  4128 1 1 16 PHE C    C  22.572  -5.276 -12.003 1.00 . A A .  16 PHE C    1 1 
        2  4129 1 1 16 PHE CA   C  21.952  -6.483 -11.278 1.00 . A A .  16 PHE CA   1 1 
        2  4130 1 1 16 PHE CB   C  20.492  -6.200 -10.898 1.00 . A A .  16 PHE CB   1 1 
        2  4131 1 1 16 PHE CD1  C  19.564  -4.450 -12.486 1.00 . A A .  16 PHE CD1  1 1 
        2  4132 1 1 16 PHE CD2  C  18.740  -6.731 -12.661 1.00 . A A .  16 PHE CD2  1 1 
        2  4133 1 1 16 PHE CE1  C  18.712  -4.058 -13.530 1.00 . A A .  16 PHE CE1  1 1 
        2  4134 1 1 16 PHE CE2  C  17.857  -6.330 -13.682 1.00 . A A .  16 PHE CE2  1 1 
        2  4135 1 1 16 PHE CG   C  19.592  -5.790 -12.053 1.00 . A A .  16 PHE CG   1 1 
        2  4136 1 1 16 PHE CZ   C  17.844  -4.991 -14.119 1.00 . A A .  16 PHE CZ   1 1 
        2  4137 1 1 16 PHE H    H  22.203  -6.833  -9.188 1.00 . A A .  16 PHE H    1 1 
        2  4138 1 1 16 PHE HA   H  21.967  -7.318 -11.978 1.00 . A A .  16 PHE HA   1 1 
        2  4139 1 1 16 PHE HB2  H  20.075  -7.095 -10.427 1.00 . A A .  16 PHE HB2  1 1 
        2  4140 1 1 16 PHE HB3  H  20.474  -5.400 -10.155 1.00 . A A .  16 PHE HB3  1 1 
        2  4141 1 1 16 PHE HD1  H  20.196  -3.706 -12.017 1.00 . A A .  16 PHE HD1  1 1 
        2  4142 1 1 16 PHE HD2  H  18.751  -7.761 -12.340 1.00 . A A .  16 PHE HD2  1 1 
        2  4143 1 1 16 PHE HE1  H  18.710  -3.032 -13.858 1.00 . A A .  16 PHE HE1  1 1 
        2  4144 1 1 16 PHE HE2  H  17.196  -7.053 -14.138 1.00 . A A .  16 PHE HE2  1 1 
        2  4145 1 1 16 PHE HZ   H  17.171  -4.678 -14.900 1.00 . A A .  16 PHE HZ   1 1 
        2  4146 1 1 16 PHE N    N  22.691  -6.878 -10.074 1.00 . A A .  16 PHE N    1 1 
        2  4147 1 1 16 PHE O    O  22.799  -5.336 -13.217 1.00 . A A .  16 PHE O    1 1 
        2  4148 1 1 17 HIS C    C  24.634  -2.935 -12.571 1.00 . A A .  17 HIS C    1 1 
        2  4149 1 1 17 HIS CA   C  23.235  -2.915 -11.923 1.00 . A A .  17 HIS CA   1 1 
        2  4150 1 1 17 HIS CB   C  23.040  -1.741 -10.954 1.00 . A A .  17 HIS CB   1 1 
        2  4151 1 1 17 HIS CD2  C  21.684  -0.090 -12.346 1.00 . A A .  17 HIS CD2  1 1 
        2  4152 1 1 17 HIS CE1  C  23.222   1.432 -12.739 1.00 . A A .  17 HIS CE1  1 1 
        2  4153 1 1 17 HIS CG   C  22.837  -0.449 -11.704 1.00 . A A .  17 HIS CG   1 1 
        2  4154 1 1 17 HIS H    H  22.696  -4.191 -10.283 1.00 . A A .  17 HIS H    1 1 
        2  4155 1 1 17 HIS HA   H  22.526  -2.768 -12.731 1.00 . A A .  17 HIS HA   1 1 
        2  4156 1 1 17 HIS HB2  H  22.147  -1.911 -10.350 1.00 . A A .  17 HIS HB2  1 1 
        2  4157 1 1 17 HIS HB3  H  23.896  -1.661 -10.286 1.00 . A A .  17 HIS HB3  1 1 
        2  4158 1 1 17 HIS HD2  H  20.761  -0.652 -12.361 1.00 . A A .  17 HIS HD2  1 1 
        2  4159 1 1 17 HIS HE1  H  23.702   2.317 -13.143 1.00 . A A .  17 HIS HE1  1 1 
        2  4160 1 1 17 HIS HE2  H  21.304   1.629 -13.569 1.00 . A A .  17 HIS HE2  1 1 
        2  4161 1 1 17 HIS N    N  22.854  -4.180 -11.286 1.00 . A A .  17 HIS N    1 1 
        2  4162 1 1 17 HIS ND1  N  23.811   0.524 -11.945 1.00 . A A .  17 HIS ND1  1 1 
        2  4163 1 1 17 HIS NE2  N  21.945   1.099 -12.987 1.00 . A A .  17 HIS NE2  1 1 
        2  4164 1 1 17 HIS O    O  24.901  -2.180 -13.507 1.00 . A A .  17 HIS O    1 1 
        2  4165 1 1 18 LYS C    C  26.598  -4.556 -14.296 1.00 . A A .  18 LYS C    1 1 
        2  4166 1 1 18 LYS CA   C  26.787  -4.121 -12.826 1.00 . A A .  18 LYS CA   1 1 
        2  4167 1 1 18 LYS CB   C  27.506  -5.191 -11.994 1.00 . A A .  18 LYS CB   1 1 
        2  4168 1 1 18 LYS CD   C  29.722  -6.252 -11.403 1.00 . A A .  18 LYS CD   1 1 
        2  4169 1 1 18 LYS CE   C  29.234  -7.704 -11.390 1.00 . A A .  18 LYS CE   1 1 
        2  4170 1 1 18 LYS CG   C  28.967  -5.383 -12.415 1.00 . A A .  18 LYS CG   1 1 
        2  4171 1 1 18 LYS H    H  25.257  -4.443 -11.371 1.00 . A A .  18 LYS H    1 1 
        2  4172 1 1 18 LYS HA   H  27.386  -3.205 -12.829 1.00 . A A .  18 LYS HA   1 1 
        2  4173 1 1 18 LYS HB2  H  27.482  -4.893 -10.947 1.00 . A A .  18 LYS HB2  1 1 
        2  4174 1 1 18 LYS HB3  H  26.973  -6.140 -12.087 1.00 . A A .  18 LYS HB3  1 1 
        2  4175 1 1 18 LYS HD2  H  30.789  -6.233 -11.640 1.00 . A A .  18 LYS HD2  1 1 
        2  4176 1 1 18 LYS HD3  H  29.567  -5.833 -10.411 1.00 . A A .  18 LYS HD3  1 1 
        2  4177 1 1 18 LYS HE2  H  28.163  -7.722 -11.170 1.00 . A A .  18 LYS HE2  1 1 
        2  4178 1 1 18 LYS HE3  H  29.385  -8.143 -12.380 1.00 . A A .  18 LYS HE3  1 1 
        2  4179 1 1 18 LYS HG2  H  29.009  -5.850 -13.400 1.00 . A A .  18 LYS HG2  1 1 
        2  4180 1 1 18 LYS HG3  H  29.458  -4.408 -12.461 1.00 . A A .  18 LYS HG3  1 1 
        2  4181 1 1 18 LYS HZ1  H  29.825  -8.136  -9.445 1.00 . A A .  18 LYS HZ1  1 1 
        2  4182 1 1 18 LYS HZ2  H  30.949  -8.526 -10.565 1.00 . A A .  18 LYS HZ2  1 1 
        2  4183 1 1 18 LYS HZ3  H  29.628  -9.475 -10.411 1.00 . A A .  18 LYS HZ3  1 1 
        2  4184 1 1 18 LYS N    N  25.513  -3.853 -12.156 1.00 . A A .  18 LYS N    1 1 
        2  4185 1 1 18 LYS NZ   N  29.952  -8.509 -10.376 1.00 . A A .  18 LYS NZ   1 1 
        2  4186 1 1 18 LYS O    O  27.316  -4.084 -15.178 1.00 . A A .  18 LYS O    1 1 
        2  4187 1 1 19 TYR C    C  24.459  -5.010 -16.772 1.00 . A A .  19 TYR C    1 1 
        2  4188 1 1 19 TYR CA   C  25.330  -5.948 -15.917 1.00 . A A .  19 TYR CA   1 1 
        2  4189 1 1 19 TYR CB   C  24.745  -7.368 -15.816 1.00 . A A .  19 TYR CB   1 1 
        2  4190 1 1 19 TYR CD1  C  26.011  -8.495 -13.952 1.00 . A A .  19 TYR CD1  1 1 
        2  4191 1 1 19 TYR CD2  C  26.480  -9.198 -16.228 1.00 . A A .  19 TYR CD2  1 1 
        2  4192 1 1 19 TYR CE1  C  27.000  -9.360 -13.461 1.00 . A A .  19 TYR CE1  1 1 
        2  4193 1 1 19 TYR CE2  C  27.482 -10.067 -15.750 1.00 . A A .  19 TYR CE2  1 1 
        2  4194 1 1 19 TYR CG   C  25.762  -8.386 -15.327 1.00 . A A .  19 TYR CG   1 1 
        2  4195 1 1 19 TYR CZ   C  27.765 -10.127 -14.364 1.00 . A A .  19 TYR CZ   1 1 
        2  4196 1 1 19 TYR H    H  25.045  -5.749 -13.804 1.00 . A A .  19 TYR H    1 1 
        2  4197 1 1 19 TYR HA   H  26.276  -6.039 -16.456 1.00 . A A .  19 TYR HA   1 1 
        2  4198 1 1 19 TYR HB2  H  23.890  -7.362 -15.136 1.00 . A A .  19 TYR HB2  1 1 
        2  4199 1 1 19 TYR HB3  H  24.399  -7.679 -16.803 1.00 . A A .  19 TYR HB3  1 1 
        2  4200 1 1 19 TYR HD1  H  25.440  -7.894 -13.270 1.00 . A A .  19 TYR HD1  1 1 
        2  4201 1 1 19 TYR HD2  H  26.258  -9.158 -17.281 1.00 . A A .  19 TYR HD2  1 1 
        2  4202 1 1 19 TYR HE1  H  27.178  -9.428 -12.399 1.00 . A A .  19 TYR HE1  1 1 
        2  4203 1 1 19 TYR HE2  H  28.018 -10.707 -16.431 1.00 . A A .  19 TYR HE2  1 1 
        2  4204 1 1 19 TYR HH   H  28.842 -10.897 -12.922 1.00 . A A .  19 TYR HH   1 1 
        2  4205 1 1 19 TYR N    N  25.620  -5.431 -14.570 1.00 . A A .  19 TYR N    1 1 
        2  4206 1 1 19 TYR O    O  24.637  -4.967 -17.986 1.00 . A A .  19 TYR O    1 1 
        2  4207 1 1 19 TYR OH   O  28.756 -10.927 -13.892 1.00 . A A .  19 TYR OH   1 1 
        2  4208 1 1 20 SER C    C  23.701  -1.963 -17.268 1.00 . A A .  20 SER C    1 1 
        2  4209 1 1 20 SER CA   C  22.823  -3.185 -16.944 1.00 . A A .  20 SER CA   1 1 
        2  4210 1 1 20 SER CB   C  21.546  -2.761 -16.209 1.00 . A A .  20 SER CB   1 1 
        2  4211 1 1 20 SER H    H  23.386  -4.290 -15.189 1.00 . A A .  20 SER H    1 1 
        2  4212 1 1 20 SER HA   H  22.505  -3.604 -17.905 1.00 . A A .  20 SER HA   1 1 
        2  4213 1 1 20 SER HB2  H  21.037  -2.007 -16.812 1.00 . A A .  20 SER HB2  1 1 
        2  4214 1 1 20 SER HB3  H  20.887  -3.621 -16.099 1.00 . A A .  20 SER HB3  1 1 
        2  4215 1 1 20 SER HG   H  21.049  -1.763 -14.593 1.00 . A A .  20 SER HG   1 1 
        2  4216 1 1 20 SER N    N  23.562  -4.211 -16.184 1.00 . A A .  20 SER N    1 1 
        2  4217 1 1 20 SER O    O  23.727  -1.514 -18.418 1.00 . A A .  20 SER O    1 1 
        2  4218 1 1 20 SER OG   O  21.835  -2.228 -14.930 1.00 . A A .  20 SER OG   1 1 
        2  4219 1 1 21 GLY C    C  26.526  -0.579 -17.491 1.00 . A A .  21 GLY C    1 1 
        2  4220 1 1 21 GLY CA   C  25.432  -0.361 -16.440 1.00 . A A .  21 GLY CA   1 1 
        2  4221 1 1 21 GLY H    H  24.395  -1.887 -15.374 1.00 . A A .  21 GLY H    1 1 
        2  4222 1 1 21 GLY HA2  H  24.873   0.528 -16.726 1.00 . A A .  21 GLY HA2  1 1 
        2  4223 1 1 21 GLY HA3  H  25.915  -0.183 -15.482 1.00 . A A .  21 GLY HA3  1 1 
        2  4224 1 1 21 GLY N    N  24.502  -1.491 -16.302 1.00 . A A .  21 GLY N    1 1 
        2  4225 1 1 21 GLY O    O  27.092   0.386 -18.002 1.00 . A A .  21 GLY O    1 1 
        2  4226 1 1 22 LYS C    C  27.070  -1.716 -20.348 1.00 . A A .  22 LYS C    1 1 
        2  4227 1 1 22 LYS CA   C  27.630  -2.226 -18.999 1.00 . A A .  22 LYS CA   1 1 
        2  4228 1 1 22 LYS CB   C  27.723  -3.764 -18.967 1.00 . A A .  22 LYS CB   1 1 
        2  4229 1 1 22 LYS CD   C  28.651  -5.888 -20.026 1.00 . A A .  22 LYS CD   1 1 
        2  4230 1 1 22 LYS CE   C  28.955  -6.583 -18.694 1.00 . A A .  22 LYS CE   1 1 
        2  4231 1 1 22 LYS CG   C  28.755  -4.354 -19.941 1.00 . A A .  22 LYS CG   1 1 
        2  4232 1 1 22 LYS H    H  26.303  -2.569 -17.364 1.00 . A A .  22 LYS H    1 1 
        2  4233 1 1 22 LYS HA   H  28.626  -1.800 -18.867 1.00 . A A .  22 LYS HA   1 1 
        2  4234 1 1 22 LYS HB2  H  27.992  -4.079 -17.953 1.00 . A A .  22 LYS HB2  1 1 
        2  4235 1 1 22 LYS HB3  H  26.744  -4.178 -19.221 1.00 . A A .  22 LYS HB3  1 1 
        2  4236 1 1 22 LYS HD2  H  27.643  -6.153 -20.353 1.00 . A A .  22 LYS HD2  1 1 
        2  4237 1 1 22 LYS HD3  H  29.355  -6.242 -20.782 1.00 . A A .  22 LYS HD3  1 1 
        2  4238 1 1 22 LYS HE2  H  29.984  -6.370 -18.403 1.00 . A A .  22 LYS HE2  1 1 
        2  4239 1 1 22 LYS HE3  H  28.294  -6.178 -17.929 1.00 . A A .  22 LYS HE3  1 1 
        2  4240 1 1 22 LYS HG2  H  28.582  -3.959 -20.943 1.00 . A A .  22 LYS HG2  1 1 
        2  4241 1 1 22 LYS HG3  H  29.759  -4.074 -19.623 1.00 . A A .  22 LYS HG3  1 1 
        2  4242 1 1 22 LYS HZ1  H  29.345  -8.466 -19.482 1.00 . A A .  22 LYS HZ1  1 1 
        2  4243 1 1 22 LYS HZ2  H  27.768  -8.223 -19.099 1.00 . A A .  22 LYS HZ2  1 1 
        2  4244 1 1 22 LYS HZ3  H  28.872  -8.496 -17.908 1.00 . A A .  22 LYS HZ3  1 1 
        2  4245 1 1 22 LYS N    N  26.781  -1.837 -17.865 1.00 . A A .  22 LYS N    1 1 
        2  4246 1 1 22 LYS NZ   N  28.728  -8.044 -18.799 1.00 . A A .  22 LYS NZ   1 1 
        2  4247 1 1 22 LYS O    O  27.841  -1.379 -21.249 1.00 . A A .  22 LYS O    1 1 
        2  4248 1 1 23 GLU C    C  24.411   0.098 -21.699 1.00 . A A .  23 GLU C    1 1 
        2  4249 1 1 23 GLU CA   C  25.014  -1.318 -21.711 1.00 . A A .  23 GLU CA   1 1 
        2  4250 1 1 23 GLU CB   C  23.890  -2.347 -21.923 1.00 . A A .  23 GLU CB   1 1 
        2  4251 1 1 23 GLU CD   C  25.121  -3.872 -23.548 1.00 . A A .  23 GLU CD   1 1 
        2  4252 1 1 23 GLU CG   C  24.390  -3.773 -22.199 1.00 . A A .  23 GLU CG   1 1 
        2  4253 1 1 23 GLU H    H  25.183  -1.874 -19.659 1.00 . A A .  23 GLU H    1 1 
        2  4254 1 1 23 GLU HA   H  25.698  -1.376 -22.559 1.00 . A A .  23 GLU HA   1 1 
        2  4255 1 1 23 GLU HB2  H  23.254  -2.370 -21.038 1.00 . A A .  23 GLU HB2  1 1 
        2  4256 1 1 23 GLU HB3  H  23.277  -2.035 -22.770 1.00 . A A .  23 GLU HB3  1 1 
        2  4257 1 1 23 GLU HG2  H  25.045  -4.109 -21.392 1.00 . A A .  23 GLU HG2  1 1 
        2  4258 1 1 23 GLU HG3  H  23.528  -4.441 -22.213 1.00 . A A .  23 GLU HG3  1 1 
        2  4259 1 1 23 GLU N    N  25.738  -1.646 -20.476 1.00 . A A .  23 GLU N    1 1 
        2  4260 1 1 23 GLU O    O  24.379   0.750 -22.743 1.00 . A A .  23 GLU O    1 1 
        2  4261 1 1 23 GLU OE1  O  24.439  -3.943 -24.600 1.00 . A A .  23 GLU OE1  1 1 
        2  4262 1 1 23 GLU OE2  O  26.374  -3.884 -23.573 1.00 . A A .  23 GLU OE2  1 1 
        2  4263 1 1 24 GLY C    C  22.880   2.287 -18.997 1.00 . A A .  24 GLY C    1 1 
        2  4264 1 1 24 GLY CA   C  23.359   1.938 -20.409 1.00 . A A .  24 GLY CA   1 1 
        2  4265 1 1 24 GLY H    H  23.971   0.009 -19.715 1.00 . A A .  24 GLY H    1 1 
        2  4266 1 1 24 GLY HA2  H  24.096   2.681 -20.715 1.00 . A A .  24 GLY HA2  1 1 
        2  4267 1 1 24 GLY HA3  H  22.520   2.036 -21.098 1.00 . A A .  24 GLY HA3  1 1 
        2  4268 1 1 24 GLY N    N  23.950   0.598 -20.542 1.00 . A A .  24 GLY N    1 1 
        2  4269 1 1 24 GLY O    O  22.980   1.490 -18.068 1.00 . A A .  24 GLY O    1 1 
        2  4270 1 1 25 ASP C    C  20.519   3.478 -17.093 1.00 . A A .  25 ASP C    1 1 
        2  4271 1 1 25 ASP CA   C  21.880   4.043 -17.555 1.00 . A A .  25 ASP CA   1 1 
        2  4272 1 1 25 ASP CB   C  21.827   5.581 -17.648 1.00 . A A .  25 ASP CB   1 1 
        2  4273 1 1 25 ASP CG   C  20.755   6.090 -18.629 1.00 . A A .  25 ASP CG   1 1 
        2  4274 1 1 25 ASP H    H  22.285   4.108 -19.648 1.00 . A A .  25 ASP H    1 1 
        2  4275 1 1 25 ASP HA   H  22.612   3.787 -16.786 1.00 . A A .  25 ASP HA   1 1 
        2  4276 1 1 25 ASP HB2  H  21.625   5.980 -16.650 1.00 . A A .  25 ASP HB2  1 1 
        2  4277 1 1 25 ASP HB3  H  22.806   5.960 -17.949 1.00 . A A .  25 ASP HB3  1 1 
        2  4278 1 1 25 ASP N    N  22.349   3.503 -18.839 1.00 . A A .  25 ASP N    1 1 
        2  4279 1 1 25 ASP O    O  20.157   3.607 -15.919 1.00 . A A .  25 ASP O    1 1 
        2  4280 1 1 25 ASP OD1  O  20.986   6.005 -19.859 1.00 . A A .  25 ASP OD1  1 1 
        2  4281 1 1 25 ASP OD2  O  19.700   6.590 -18.170 1.00 . A A .  25 ASP OD2  1 1 
        2  4282 1 1 26 LYS C    C  18.541   1.054 -16.781 1.00 . A A .  26 LYS C    1 1 
        2  4283 1 1 26 LYS CA   C  18.450   2.261 -17.728 1.00 . A A .  26 LYS CA   1 1 
        2  4284 1 1 26 LYS CB   C  17.768   1.867 -19.055 1.00 . A A .  26 LYS CB   1 1 
        2  4285 1 1 26 LYS CD   C  16.739   2.638 -21.234 1.00 . A A .  26 LYS CD   1 1 
        2  4286 1 1 26 LYS CE   C  16.456   3.858 -22.120 1.00 . A A .  26 LYS CE   1 1 
        2  4287 1 1 26 LYS CG   C  17.470   3.072 -19.956 1.00 . A A .  26 LYS CG   1 1 
        2  4288 1 1 26 LYS H    H  20.118   2.749 -18.929 1.00 . A A .  26 LYS H    1 1 
        2  4289 1 1 26 LYS HA   H  17.830   3.016 -17.239 1.00 . A A .  26 LYS HA   1 1 
        2  4290 1 1 26 LYS HB2  H  18.402   1.162 -19.595 1.00 . A A .  26 LYS HB2  1 1 
        2  4291 1 1 26 LYS HB3  H  16.822   1.366 -18.831 1.00 . A A .  26 LYS HB3  1 1 
        2  4292 1 1 26 LYS HD2  H  17.361   1.928 -21.784 1.00 . A A .  26 LYS HD2  1 1 
        2  4293 1 1 26 LYS HD3  H  15.799   2.159 -20.961 1.00 . A A .  26 LYS HD3  1 1 
        2  4294 1 1 26 LYS HE2  H  15.838   4.565 -21.560 1.00 . A A .  26 LYS HE2  1 1 
        2  4295 1 1 26 LYS HE3  H  17.406   4.347 -22.352 1.00 . A A .  26 LYS HE3  1 1 
        2  4296 1 1 26 LYS HG2  H  16.849   3.785 -19.417 1.00 . A A .  26 LYS HG2  1 1 
        2  4297 1 1 26 LYS HG3  H  18.404   3.561 -20.240 1.00 . A A .  26 LYS HG3  1 1 
        2  4298 1 1 26 LYS HZ1  H  16.337   2.825 -23.925 1.00 . A A .  26 LYS HZ1  1 1 
        2  4299 1 1 26 LYS HZ2  H  15.592   4.273 -23.961 1.00 . A A .  26 LYS HZ2  1 1 
        2  4300 1 1 26 LYS HZ3  H  14.884   3.020 -23.194 1.00 . A A .  26 LYS HZ3  1 1 
        2  4301 1 1 26 LYS N    N  19.759   2.853 -17.999 1.00 . A A .  26 LYS N    1 1 
        2  4302 1 1 26 LYS NZ   N  15.773   3.465 -23.383 1.00 . A A .  26 LYS NZ   1 1 
        2  4303 1 1 26 LYS O    O  19.406   0.185 -16.917 1.00 . A A .  26 LYS O    1 1 
        2  4304 1 1 27 HIS C    C  16.860  -1.400 -15.378 1.00 . A A .  27 HIS C    1 1 
        2  4305 1 1 27 HIS CA   C  17.501  -0.098 -14.826 1.00 . A A .  27 HIS CA   1 1 
        2  4306 1 1 27 HIS CB   C  16.793   0.508 -13.603 1.00 . A A .  27 HIS CB   1 1 
        2  4307 1 1 27 HIS CD2  C  16.437   0.084 -11.131 1.00 . A A .  27 HIS CD2  1 1 
        2  4308 1 1 27 HIS CE1  C  18.082  -1.322 -10.728 1.00 . A A .  27 HIS CE1  1 1 
        2  4309 1 1 27 HIS CG   C  17.089  -0.177 -12.298 1.00 . A A .  27 HIS CG   1 1 
        2  4310 1 1 27 HIS H    H  16.941   1.727 -15.783 1.00 . A A .  27 HIS H    1 1 
        2  4311 1 1 27 HIS HA   H  18.518  -0.367 -14.530 1.00 . A A .  27 HIS HA   1 1 
        2  4312 1 1 27 HIS HB2  H  17.124   1.543 -13.475 1.00 . A A .  27 HIS HB2  1 1 
        2  4313 1 1 27 HIS HB3  H  15.712   0.508 -13.770 1.00 . A A .  27 HIS HB3  1 1 
        2  4314 1 1 27 HIS HD2  H  15.605   0.763 -11.014 1.00 . A A .  27 HIS HD2  1 1 
        2  4315 1 1 27 HIS HE1  H  18.747  -1.996 -10.201 1.00 . A A .  27 HIS HE1  1 1 
        2  4316 1 1 27 HIS HE2  H  16.815  -0.704  -9.175 1.00 . A A .  27 HIS HE2  1 1 
        2  4317 1 1 27 HIS N    N  17.599   0.964 -15.842 1.00 . A A .  27 HIS N    1 1 
        2  4318 1 1 27 HIS ND1  N  18.143  -1.055 -12.042 1.00 . A A .  27 HIS ND1  1 1 
        2  4319 1 1 27 HIS NE2  N  17.077  -0.640 -10.152 1.00 . A A .  27 HIS NE2  1 1 
        2  4320 1 1 27 HIS O    O  15.915  -1.960 -14.809 1.00 . A A .  27 HIS O    1 1 
        2  4321 1 1 28 THR C    C  18.031  -3.781 -17.889 1.00 . A A .  28 THR C    1 1 
        2  4322 1 1 28 THR CA   C  16.854  -2.974 -17.343 1.00 . A A .  28 THR CA   1 1 
        2  4323 1 1 28 THR CB   C  15.983  -2.474 -18.509 1.00 . A A .  28 THR CB   1 1 
        2  4324 1 1 28 THR CG2  C  14.712  -1.766 -18.044 1.00 . A A .  28 THR CG2  1 1 
        2  4325 1 1 28 THR H    H  18.124  -1.323 -16.938 1.00 . A A .  28 THR H    1 1 
        2  4326 1 1 28 THR HA   H  16.239  -3.633 -16.726 1.00 . A A .  28 THR HA   1 1 
        2  4327 1 1 28 THR HB   H  15.694  -3.327 -19.128 1.00 . A A .  28 THR HB   1 1 
        2  4328 1 1 28 THR HG1  H  16.200  -1.336 -20.085 1.00 . A A .  28 THR HG1  1 1 
        2  4329 1 1 28 THR HG21 H  14.964  -0.835 -17.539 1.00 . A A .  28 THR HG21 1 1 
        2  4330 1 1 28 THR HG22 H  14.159  -2.401 -17.353 1.00 . A A .  28 THR HG22 1 1 
        2  4331 1 1 28 THR HG23 H  14.079  -1.545 -18.906 1.00 . A A .  28 THR HG23 1 1 
        2  4332 1 1 28 THR N    N  17.356  -1.848 -16.539 1.00 . A A .  28 THR N    1 1 
        2  4333 1 1 28 THR O    O  19.107  -3.240 -18.145 1.00 . A A .  28 THR O    1 1 
        2  4334 1 1 28 THR OG1  O  16.713  -1.549 -19.287 1.00 . A A .  28 THR OG1  1 1 
        2  4335 1 1 29 LEU C    C  18.143  -6.446 -20.105 1.00 . A A .  29 LEU C    1 1 
        2  4336 1 1 29 LEU CA   C  18.750  -5.983 -18.783 1.00 . A A .  29 LEU CA   1 1 
        2  4337 1 1 29 LEU CB   C  19.023  -7.232 -17.911 1.00 . A A .  29 LEU CB   1 1 
        2  4338 1 1 29 LEU CD1  C  19.853  -8.237 -15.758 1.00 . A A .  29 LEU CD1  1 1 
        2  4339 1 1 29 LEU CD2  C  21.319  -6.630 -16.978 1.00 . A A .  29 LEU CD2  1 1 
        2  4340 1 1 29 LEU CG   C  19.866  -6.981 -16.643 1.00 . A A .  29 LEU CG   1 1 
        2  4341 1 1 29 LEU H    H  16.922  -5.462 -17.830 1.00 . A A .  29 LEU H    1 1 
        2  4342 1 1 29 LEU HA   H  19.687  -5.469 -19.003 1.00 . A A .  29 LEU HA   1 1 
        2  4343 1 1 29 LEU HB2  H  18.056  -7.650 -17.619 1.00 . A A .  29 LEU HB2  1 1 
        2  4344 1 1 29 LEU HB3  H  19.541  -7.983 -18.513 1.00 . A A .  29 LEU HB3  1 1 
        2  4345 1 1 29 LEU HD11 H  18.828  -8.515 -15.521 1.00 . A A .  29 LEU HD11 1 1 
        2  4346 1 1 29 LEU HD12 H  20.390  -8.039 -14.830 1.00 . A A .  29 LEU HD12 1 1 
        2  4347 1 1 29 LEU HD13 H  20.336  -9.066 -16.276 1.00 . A A .  29 LEU HD13 1 1 
        2  4348 1 1 29 LEU HD21 H  21.792  -7.450 -17.518 1.00 . A A .  29 LEU HD21 1 1 
        2  4349 1 1 29 LEU HD22 H  21.865  -6.453 -16.052 1.00 . A A .  29 LEU HD22 1 1 
        2  4350 1 1 29 LEU HD23 H  21.360  -5.733 -17.590 1.00 . A A .  29 LEU HD23 1 1 
        2  4351 1 1 29 LEU HG   H  19.434  -6.153 -16.083 1.00 . A A .  29 LEU HG   1 1 
        2  4352 1 1 29 LEU N    N  17.824  -5.083 -18.090 1.00 . A A .  29 LEU N    1 1 
        2  4353 1 1 29 LEU O    O  16.939  -6.688 -20.191 1.00 . A A .  29 LEU O    1 1 
        2  4354 1 1 30 SER C    C  18.642  -8.796 -22.095 1.00 . A A .  30 SER C    1 1 
        2  4355 1 1 30 SER CA   C  18.542  -7.288 -22.366 1.00 . A A .  30 SER CA   1 1 
        2  4356 1 1 30 SER CB   C  19.429  -6.866 -23.544 1.00 . A A .  30 SER CB   1 1 
        2  4357 1 1 30 SER H    H  19.947  -6.418 -21.004 1.00 . A A .  30 SER H    1 1 
        2  4358 1 1 30 SER HA   H  17.503  -7.047 -22.601 1.00 . A A .  30 SER HA   1 1 
        2  4359 1 1 30 SER HB2  H  19.343  -5.787 -23.686 1.00 . A A .  30 SER HB2  1 1 
        2  4360 1 1 30 SER HB3  H  20.469  -7.113 -23.323 1.00 . A A .  30 SER HB3  1 1 
        2  4361 1 1 30 SER HG   H  19.533  -7.130 -25.492 1.00 . A A .  30 SER HG   1 1 
        2  4362 1 1 30 SER N    N  18.965  -6.601 -21.135 1.00 . A A .  30 SER N    1 1 
        2  4363 1 1 30 SER O    O  19.518  -9.231 -21.342 1.00 . A A .  30 SER O    1 1 
        2  4364 1 1 30 SER OG   O  19.038  -7.518 -24.741 1.00 . A A .  30 SER OG   1 1 
        2  4365 1 1 31 LYS C    C  18.981 -11.859 -22.524 1.00 . A A .  31 LYS C    1 1 
        2  4366 1 1 31 LYS CA   C  17.691 -11.041 -22.275 1.00 . A A .  31 LYS CA   1 1 
        2  4367 1 1 31 LYS CB   C  16.413 -11.662 -22.851 1.00 . A A .  31 LYS CB   1 1 
        2  4368 1 1 31 LYS CD   C  14.965 -12.245 -24.773 1.00 . A A .  31 LYS CD   1 1 
        2  4369 1 1 31 LYS CE   C  14.770 -12.579 -26.256 1.00 . A A .  31 LYS CE   1 1 
        2  4370 1 1 31 LYS CG   C  16.401 -11.888 -24.372 1.00 . A A .  31 LYS CG   1 1 
        2  4371 1 1 31 LYS H    H  17.071  -9.258 -23.309 1.00 . A A .  31 LYS H    1 1 
        2  4372 1 1 31 LYS HA   H  17.568 -11.052 -21.189 1.00 . A A .  31 LYS HA   1 1 
        2  4373 1 1 31 LYS HB2  H  16.251 -12.621 -22.364 1.00 . A A .  31 LYS HB2  1 1 
        2  4374 1 1 31 LYS HB3  H  15.575 -11.017 -22.576 1.00 . A A .  31 LYS HB3  1 1 
        2  4375 1 1 31 LYS HD2  H  14.639 -13.103 -24.185 1.00 . A A .  31 LYS HD2  1 1 
        2  4376 1 1 31 LYS HD3  H  14.335 -11.395 -24.525 1.00 . A A .  31 LYS HD3  1 1 
        2  4377 1 1 31 LYS HE2  H  15.177 -11.774 -26.875 1.00 . A A .  31 LYS HE2  1 1 
        2  4378 1 1 31 LYS HE3  H  15.334 -13.490 -26.483 1.00 . A A .  31 LYS HE3  1 1 
        2  4379 1 1 31 LYS HG2  H  16.709 -10.977 -24.887 1.00 . A A .  31 LYS HG2  1 1 
        2  4380 1 1 31 LYS HG3  H  17.075 -12.702 -24.635 1.00 . A A .  31 LYS HG3  1 1 
        2  4381 1 1 31 LYS HZ1  H  12.881 -13.352 -25.842 1.00 . A A .  31 LYS HZ1  1 1 
        2  4382 1 1 31 LYS HZ2  H  13.186 -13.208 -27.457 1.00 . A A .  31 LYS HZ2  1 1 
        2  4383 1 1 31 LYS HZ3  H  12.812 -11.904 -26.538 1.00 . A A .  31 LYS HZ3  1 1 
        2  4384 1 1 31 LYS N    N  17.770  -9.628 -22.672 1.00 . A A .  31 LYS N    1 1 
        2  4385 1 1 31 LYS NZ   N  13.328 -12.778 -26.554 1.00 . A A .  31 LYS NZ   1 1 
        2  4386 1 1 31 LYS O    O  19.242 -12.824 -21.805 1.00 . A A .  31 LYS O    1 1 
        2  4387 1 1 32 LYS C    C  22.210 -11.531 -22.543 1.00 . A A .  32 LYS C    1 1 
        2  4388 1 1 32 LYS CA   C  21.204 -11.984 -23.627 1.00 . A A .  32 LYS CA   1 1 
        2  4389 1 1 32 LYS CB   C  21.692 -11.676 -25.057 1.00 . A A .  32 LYS CB   1 1 
        2  4390 1 1 32 LYS CD   C  22.260  -9.898 -26.820 1.00 . A A .  32 LYS CD   1 1 
        2  4391 1 1 32 LYS CE   C  23.582 -10.558 -27.256 1.00 . A A .  32 LYS CE   1 1 
        2  4392 1 1 32 LYS CG   C  21.921 -10.176 -25.345 1.00 . A A .  32 LYS CG   1 1 
        2  4393 1 1 32 LYS H    H  19.574 -10.636 -24.015 1.00 . A A .  32 LYS H    1 1 
        2  4394 1 1 32 LYS HA   H  21.144 -13.071 -23.539 1.00 . A A .  32 LYS HA   1 1 
        2  4395 1 1 32 LYS HB2  H  22.628 -12.215 -25.213 1.00 . A A .  32 LYS HB2  1 1 
        2  4396 1 1 32 LYS HB3  H  20.957 -12.067 -25.765 1.00 . A A .  32 LYS HB3  1 1 
        2  4397 1 1 32 LYS HD2  H  21.442 -10.263 -27.448 1.00 . A A .  32 LYS HD2  1 1 
        2  4398 1 1 32 LYS HD3  H  22.337  -8.820 -26.958 1.00 . A A .  32 LYS HD3  1 1 
        2  4399 1 1 32 LYS HE2  H  24.381 -10.227 -26.585 1.00 . A A .  32 LYS HE2  1 1 
        2  4400 1 1 32 LYS HE3  H  23.492 -11.646 -27.157 1.00 . A A .  32 LYS HE3  1 1 
        2  4401 1 1 32 LYS HG2  H  21.025  -9.619 -25.092 1.00 . A A .  32 LYS HG2  1 1 
        2  4402 1 1 32 LYS HG3  H  22.739  -9.809 -24.721 1.00 . A A .  32 LYS HG3  1 1 
        2  4403 1 1 32 LYS HZ1  H  24.803 -10.673 -28.932 1.00 . A A .  32 LYS HZ1  1 1 
        2  4404 1 1 32 LYS HZ2  H  24.062  -9.223 -28.770 1.00 . A A .  32 LYS HZ2  1 1 
        2  4405 1 1 32 LYS HZ3  H  23.211 -10.522 -29.293 1.00 . A A .  32 LYS HZ3  1 1 
        2  4406 1 1 32 LYS N    N  19.850 -11.426 -23.448 1.00 . A A .  32 LYS N    1 1 
        2  4407 1 1 32 LYS NZ   N  23.939 -10.221 -28.658 1.00 . A A .  32 LYS NZ   1 1 
        2  4408 1 1 32 LYS O    O  23.113 -12.286 -22.180 1.00 . A A .  32 LYS O    1 1 
        2  4409 1 1 33 GLU C    C  22.414 -10.421 -19.518 1.00 . A A .  33 GLU C    1 1 
        2  4410 1 1 33 GLU CA   C  22.841  -9.804 -20.865 1.00 . A A .  33 GLU CA   1 1 
        2  4411 1 1 33 GLU CB   C  22.738  -8.270 -20.846 1.00 . A A .  33 GLU CB   1 1 
        2  4412 1 1 33 GLU CD   C  25.251  -7.909 -20.528 1.00 . A A .  33 GLU CD   1 1 
        2  4413 1 1 33 GLU CG   C  23.836  -7.591 -20.022 1.00 . A A .  33 GLU CG   1 1 
        2  4414 1 1 33 GLU H    H  21.221  -9.791 -22.254 1.00 . A A .  33 GLU H    1 1 
        2  4415 1 1 33 GLU HA   H  23.878 -10.082 -21.048 1.00 . A A .  33 GLU HA   1 1 
        2  4416 1 1 33 GLU HB2  H  22.792  -7.895 -21.872 1.00 . A A .  33 GLU HB2  1 1 
        2  4417 1 1 33 GLU HB3  H  21.767  -7.980 -20.441 1.00 . A A .  33 GLU HB3  1 1 
        2  4418 1 1 33 GLU HG2  H  23.686  -6.509 -20.055 1.00 . A A .  33 GLU HG2  1 1 
        2  4419 1 1 33 GLU HG3  H  23.739  -7.908 -18.985 1.00 . A A .  33 GLU HG3  1 1 
        2  4420 1 1 33 GLU N    N  22.030 -10.332 -21.973 1.00 . A A .  33 GLU N    1 1 
        2  4421 1 1 33 GLU O    O  23.241 -10.646 -18.638 1.00 . A A .  33 GLU O    1 1 
        2  4422 1 1 33 GLU OE1  O  25.497  -7.809 -21.753 1.00 . A A .  33 GLU OE1  1 1 
        2  4423 1 1 33 GLU OE2  O  26.126  -8.253 -19.704 1.00 . A A .  33 GLU OE2  1 1 
        2  4424 1 1 34 LEU C    C  21.339 -12.928 -18.203 1.00 . A A .  34 LEU C    1 1 
        2  4425 1 1 34 LEU CA   C  20.623 -11.570 -18.259 1.00 . A A .  34 LEU CA   1 1 
        2  4426 1 1 34 LEU CB   C  19.085 -11.663 -18.391 1.00 . A A .  34 LEU CB   1 1 
        2  4427 1 1 34 LEU CD1  C  18.474 -14.045 -17.675 1.00 . A A .  34 LEU CD1  1 1 
        2  4428 1 1 34 LEU CD2  C  18.705 -12.200 -15.924 1.00 . A A .  34 LEU CD2  1 1 
        2  4429 1 1 34 LEU CG   C  18.321 -12.542 -17.377 1.00 . A A .  34 LEU CG   1 1 
        2  4430 1 1 34 LEU H    H  20.475 -10.480 -20.093 1.00 . A A .  34 LEU H    1 1 
        2  4431 1 1 34 LEU HA   H  20.873 -11.053 -17.331 1.00 . A A .  34 LEU HA   1 1 
        2  4432 1 1 34 LEU HB2  H  18.693 -10.650 -18.304 1.00 . A A .  34 LEU HB2  1 1 
        2  4433 1 1 34 LEU HB3  H  18.838 -12.015 -19.390 1.00 . A A .  34 LEU HB3  1 1 
        2  4434 1 1 34 LEU HD11 H  17.736 -14.613 -17.113 1.00 . A A .  34 LEU HD11 1 1 
        2  4435 1 1 34 LEU HD12 H  19.459 -14.403 -17.397 1.00 . A A .  34 LEU HD12 1 1 
        2  4436 1 1 34 LEU HD13 H  18.319 -14.239 -18.736 1.00 . A A .  34 LEU HD13 1 1 
        2  4437 1 1 34 LEU HD21 H  19.753 -12.436 -15.740 1.00 . A A .  34 LEU HD21 1 1 
        2  4438 1 1 34 LEU HD22 H  18.094 -12.775 -15.231 1.00 . A A .  34 LEU HD22 1 1 
        2  4439 1 1 34 LEU HD23 H  18.531 -11.140 -15.737 1.00 . A A .  34 LEU HD23 1 1 
        2  4440 1 1 34 LEU HG   H  17.265 -12.304 -17.491 1.00 . A A .  34 LEU HG   1 1 
        2  4441 1 1 34 LEU N    N  21.131 -10.775 -19.378 1.00 . A A .  34 LEU N    1 1 
        2  4442 1 1 34 LEU O    O  21.835 -13.314 -17.143 1.00 . A A .  34 LEU O    1 1 
        2  4443 1 1 35 LYS C    C  23.719 -14.629 -18.929 1.00 . A A .  35 LYS C    1 1 
        2  4444 1 1 35 LYS CA   C  22.265 -14.872 -19.375 1.00 . A A .  35 LYS CA   1 1 
        2  4445 1 1 35 LYS CB   C  22.296 -15.488 -20.779 1.00 . A A .  35 LYS CB   1 1 
        2  4446 1 1 35 LYS CD   C  21.158 -16.661 -22.718 1.00 . A A .  35 LYS CD   1 1 
        2  4447 1 1 35 LYS CE   C  22.025 -17.930 -22.629 1.00 . A A .  35 LYS CE   1 1 
        2  4448 1 1 35 LYS CG   C  20.962 -16.011 -21.334 1.00 . A A .  35 LYS CG   1 1 
        2  4449 1 1 35 LYS H    H  21.007 -13.315 -20.174 1.00 . A A .  35 LYS H    1 1 
        2  4450 1 1 35 LYS HA   H  21.833 -15.595 -18.679 1.00 . A A .  35 LYS HA   1 1 
        2  4451 1 1 35 LYS HB2  H  22.716 -14.766 -21.480 1.00 . A A .  35 LYS HB2  1 1 
        2  4452 1 1 35 LYS HB3  H  22.989 -16.324 -20.714 1.00 . A A .  35 LYS HB3  1 1 
        2  4453 1 1 35 LYS HD2  H  20.181 -16.921 -23.128 1.00 . A A .  35 LYS HD2  1 1 
        2  4454 1 1 35 LYS HD3  H  21.637 -15.936 -23.381 1.00 . A A .  35 LYS HD3  1 1 
        2  4455 1 1 35 LYS HE2  H  22.907 -17.722 -22.021 1.00 . A A .  35 LYS HE2  1 1 
        2  4456 1 1 35 LYS HE3  H  21.455 -18.709 -22.124 1.00 . A A .  35 LYS HE3  1 1 
        2  4457 1 1 35 LYS HG2  H  20.530 -16.738 -20.646 1.00 . A A .  35 LYS HG2  1 1 
        2  4458 1 1 35 LYS HG3  H  20.270 -15.178 -21.429 1.00 . A A .  35 LYS HG3  1 1 
        2  4459 1 1 35 LYS HZ1  H  21.711 -18.629 -24.570 1.00 . A A .  35 LYS HZ1  1 1 
        2  4460 1 1 35 LYS HZ2  H  23.042 -19.250 -23.832 1.00 . A A .  35 LYS HZ2  1 1 
        2  4461 1 1 35 LYS HZ3  H  23.071 -17.720 -24.414 1.00 . A A .  35 LYS HZ3  1 1 
        2  4462 1 1 35 LYS N    N  21.469 -13.636 -19.335 1.00 . A A .  35 LYS N    1 1 
        2  4463 1 1 35 LYS NZ   N  22.487 -18.406 -23.957 1.00 . A A .  35 LYS NZ   1 1 
        2  4464 1 1 35 LYS O    O  24.274 -15.461 -18.214 1.00 . A A .  35 LYS O    1 1 
        2  4465 1 1 36 GLU C    C  25.807 -12.995 -17.410 1.00 . A A .  36 GLU C    1 1 
        2  4466 1 1 36 GLU CA   C  25.674 -13.126 -18.936 1.00 . A A .  36 GLU CA   1 1 
        2  4467 1 1 36 GLU CB   C  26.103 -11.839 -19.676 1.00 . A A .  36 GLU CB   1 1 
        2  4468 1 1 36 GLU CD   C  28.429 -12.703 -20.393 1.00 . A A .  36 GLU CD   1 1 
        2  4469 1 1 36 GLU CG   C  27.624 -11.615 -19.666 1.00 . A A .  36 GLU CG   1 1 
        2  4470 1 1 36 GLU H    H  23.788 -12.868 -19.904 1.00 . A A .  36 GLU H    1 1 
        2  4471 1 1 36 GLU HA   H  26.334 -13.936 -19.258 1.00 . A A .  36 GLU HA   1 1 
        2  4472 1 1 36 GLU HB2  H  25.759 -11.888 -20.713 1.00 . A A .  36 GLU HB2  1 1 
        2  4473 1 1 36 GLU HB3  H  25.653 -10.962 -19.206 1.00 . A A .  36 GLU HB3  1 1 
        2  4474 1 1 36 GLU HG2  H  27.828 -10.659 -20.152 1.00 . A A .  36 GLU HG2  1 1 
        2  4475 1 1 36 GLU HG3  H  27.960 -11.542 -18.631 1.00 . A A .  36 GLU HG3  1 1 
        2  4476 1 1 36 GLU N    N  24.314 -13.498 -19.320 1.00 . A A .  36 GLU N    1 1 
        2  4477 1 1 36 GLU O    O  26.704 -13.612 -16.843 1.00 . A A .  36 GLU O    1 1 
        2  4478 1 1 36 GLU OE1  O  27.973 -13.234 -21.433 1.00 . A A .  36 GLU OE1  1 1 
        2  4479 1 1 36 GLU OE2  O  29.553 -13.003 -19.935 1.00 . A A .  36 GLU OE2  1 1 
        2  4480 1 1 37 LEU C    C  24.728 -13.643 -14.654 1.00 . A A .  37 LEU C    1 1 
        2  4481 1 1 37 LEU CA   C  24.798 -12.242 -15.258 1.00 . A A .  37 LEU CA   1 1 
        2  4482 1 1 37 LEU CB   C  23.590 -11.345 -14.865 1.00 . A A .  37 LEU CB   1 1 
        2  4483 1 1 37 LEU CD1  C  22.285  -9.971 -13.192 1.00 . A A .  37 LEU CD1  1 1 
        2  4484 1 1 37 LEU CD2  C  22.621 -12.362 -12.675 1.00 . A A .  37 LEU CD2  1 1 
        2  4485 1 1 37 LEU CG   C  23.271 -11.141 -13.360 1.00 . A A .  37 LEU CG   1 1 
        2  4486 1 1 37 LEU H    H  24.174 -11.796 -17.263 1.00 . A A .  37 LEU H    1 1 
        2  4487 1 1 37 LEU HA   H  25.731 -11.813 -14.884 1.00 . A A .  37 LEU HA   1 1 
        2  4488 1 1 37 LEU HB2  H  23.777 -10.364 -15.299 1.00 . A A .  37 LEU HB2  1 1 
        2  4489 1 1 37 LEU HB3  H  22.694 -11.733 -15.348 1.00 . A A .  37 LEU HB3  1 1 
        2  4490 1 1 37 LEU HD11 H  22.040  -9.831 -12.138 1.00 . A A .  37 LEU HD11 1 1 
        2  4491 1 1 37 LEU HD12 H  21.351 -10.184 -13.716 1.00 . A A .  37 LEU HD12 1 1 
        2  4492 1 1 37 LEU HD13 H  22.724  -9.050 -13.575 1.00 . A A .  37 LEU HD13 1 1 
        2  4493 1 1 37 LEU HD21 H  23.331 -13.173 -12.565 1.00 . A A .  37 LEU HD21 1 1 
        2  4494 1 1 37 LEU HD22 H  21.756 -12.702 -13.241 1.00 . A A .  37 LEU HD22 1 1 
        2  4495 1 1 37 LEU HD23 H  22.294 -12.095 -11.668 1.00 . A A .  37 LEU HD23 1 1 
        2  4496 1 1 37 LEU HG   H  24.191 -10.889 -12.830 1.00 . A A .  37 LEU HG   1 1 
        2  4497 1 1 37 LEU N    N  24.878 -12.302 -16.729 1.00 . A A .  37 LEU N    1 1 
        2  4498 1 1 37 LEU O    O  25.523 -13.971 -13.772 1.00 . A A .  37 LEU O    1 1 
        2  4499 1 1 38 ILE C    C  24.749 -16.749 -14.698 1.00 . A A .  38 ILE C    1 1 
        2  4500 1 1 38 ILE CA   C  23.567 -15.794 -14.495 1.00 . A A .  38 ILE CA   1 1 
        2  4501 1 1 38 ILE CB   C  22.216 -16.370 -14.976 1.00 . A A .  38 ILE CB   1 1 
        2  4502 1 1 38 ILE CD1  C  19.690 -15.930 -14.907 1.00 . A A .  38 ILE CD1  1 1 
        2  4503 1 1 38 ILE CG1  C  21.075 -15.446 -14.490 1.00 . A A .  38 ILE CG1  1 1 
        2  4504 1 1 38 ILE CG2  C  22.001 -17.809 -14.471 1.00 . A A .  38 ILE CG2  1 1 
        2  4505 1 1 38 ILE H    H  23.170 -14.144 -15.839 1.00 . A A .  38 ILE H    1 1 
        2  4506 1 1 38 ILE HA   H  23.510 -15.655 -13.415 1.00 . A A .  38 ILE HA   1 1 
        2  4507 1 1 38 ILE HB   H  22.211 -16.392 -16.069 1.00 . A A .  38 ILE HB   1 1 
        2  4508 1 1 38 ILE HD11 H  18.957 -15.136 -14.763 1.00 . A A .  38 ILE HD11 1 1 
        2  4509 1 1 38 ILE HD12 H  19.698 -16.234 -15.959 1.00 . A A .  38 ILE HD12 1 1 
        2  4510 1 1 38 ILE HD13 H  19.415 -16.778 -14.280 1.00 . A A .  38 ILE HD13 1 1 
        2  4511 1 1 38 ILE HG12 H  21.100 -15.369 -13.400 1.00 . A A .  38 ILE HG12 1 1 
        2  4512 1 1 38 ILE HG13 H  21.208 -14.450 -14.906 1.00 . A A .  38 ILE HG13 1 1 
        2  4513 1 1 38 ILE HG21 H  21.965 -17.834 -13.384 1.00 . A A .  38 ILE HG21 1 1 
        2  4514 1 1 38 ILE HG22 H  21.066 -18.212 -14.855 1.00 . A A .  38 ILE HG22 1 1 
        2  4515 1 1 38 ILE HG23 H  22.799 -18.458 -14.817 1.00 . A A .  38 ILE HG23 1 1 
        2  4516 1 1 38 ILE N    N  23.800 -14.482 -15.115 1.00 . A A .  38 ILE N    1 1 
        2  4517 1 1 38 ILE O    O  25.135 -17.450 -13.766 1.00 . A A .  38 ILE O    1 1 
        2  4518 1 1 39 GLN C    C  27.798 -17.131 -15.462 1.00 . A A .  39 GLN C    1 1 
        2  4519 1 1 39 GLN CA   C  26.516 -17.632 -16.140 1.00 . A A .  39 GLN CA   1 1 
        2  4520 1 1 39 GLN CB   C  26.705 -17.794 -17.658 1.00 . A A .  39 GLN CB   1 1 
        2  4521 1 1 39 GLN CD   C  25.643 -18.870 -19.753 1.00 . A A .  39 GLN CD   1 1 
        2  4522 1 1 39 GLN CG   C  25.540 -18.611 -18.249 1.00 . A A .  39 GLN CG   1 1 
        2  4523 1 1 39 GLN H    H  25.044 -16.143 -16.612 1.00 . A A .  39 GLN H    1 1 
        2  4524 1 1 39 GLN HA   H  26.322 -18.620 -15.716 1.00 . A A .  39 GLN HA   1 1 
        2  4525 1 1 39 GLN HB2  H  26.757 -16.814 -18.134 1.00 . A A .  39 GLN HB2  1 1 
        2  4526 1 1 39 GLN HB3  H  27.640 -18.318 -17.847 1.00 . A A .  39 GLN HB3  1 1 
        2  4527 1 1 39 GLN HE21 H  23.691 -19.374 -19.857 1.00 . A A .  39 GLN HE21 1 1 
        2  4528 1 1 39 GLN HE22 H  24.609 -19.551 -21.347 1.00 . A A .  39 GLN HE22 1 1 
        2  4529 1 1 39 GLN HG2  H  25.493 -19.577 -17.744 1.00 . A A .  39 GLN HG2  1 1 
        2  4530 1 1 39 GLN HG3  H  24.597 -18.095 -18.058 1.00 . A A .  39 GLN HG3  1 1 
        2  4531 1 1 39 GLN N    N  25.369 -16.762 -15.874 1.00 . A A .  39 GLN N    1 1 
        2  4532 1 1 39 GLN NE2  N  24.546 -19.263 -20.370 1.00 . A A .  39 GLN NE2  1 1 
        2  4533 1 1 39 GLN O    O  28.653 -17.945 -15.119 1.00 . A A .  39 GLN O    1 1 
        2  4534 1 1 39 GLN OE1  O  26.682 -18.745 -20.388 1.00 . A A .  39 GLN OE1  1 1 
        2  4535 1 1 40 LYS C    C  28.982 -15.277 -13.000 1.00 . A A .  40 LYS C    1 1 
        2  4536 1 1 40 LYS CA   C  29.104 -15.259 -14.528 1.00 . A A .  40 LYS CA   1 1 
        2  4537 1 1 40 LYS CB   C  29.361 -13.838 -15.062 1.00 . A A .  40 LYS CB   1 1 
        2  4538 1 1 40 LYS CD   C  31.499 -14.177 -16.427 1.00 . A A .  40 LYS CD   1 1 
        2  4539 1 1 40 LYS CE   C  32.103 -14.457 -17.811 1.00 . A A .  40 LYS CE   1 1 
        2  4540 1 1 40 LYS CG   C  29.997 -13.834 -16.468 1.00 . A A .  40 LYS CG   1 1 
        2  4541 1 1 40 LYS H    H  27.240 -15.161 -15.570 1.00 . A A .  40 LYS H    1 1 
        2  4542 1 1 40 LYS HA   H  29.964 -15.886 -14.742 1.00 . A A .  40 LYS HA   1 1 
        2  4543 1 1 40 LYS HB2  H  28.412 -13.302 -15.097 1.00 . A A .  40 LYS HB2  1 1 
        2  4544 1 1 40 LYS HB3  H  30.018 -13.297 -14.378 1.00 . A A .  40 LYS HB3  1 1 
        2  4545 1 1 40 LYS HD2  H  32.045 -13.360 -15.949 1.00 . A A .  40 LYS HD2  1 1 
        2  4546 1 1 40 LYS HD3  H  31.655 -15.073 -15.823 1.00 . A A .  40 LYS HD3  1 1 
        2  4547 1 1 40 LYS HE2  H  33.151 -14.743 -17.682 1.00 . A A .  40 LYS HE2  1 1 
        2  4548 1 1 40 LYS HE3  H  31.586 -15.307 -18.263 1.00 . A A .  40 LYS HE3  1 1 
        2  4549 1 1 40 LYS HG2  H  29.468 -14.542 -17.106 1.00 . A A .  40 LYS HG2  1 1 
        2  4550 1 1 40 LYS HG3  H  29.881 -12.830 -16.890 1.00 . A A .  40 LYS HG3  1 1 
        2  4551 1 1 40 LYS HZ1  H  32.398 -12.457 -18.297 1.00 . A A .  40 LYS HZ1  1 1 
        2  4552 1 1 40 LYS HZ2  H  31.061 -13.118 -19.004 1.00 . A A .  40 LYS HZ2  1 1 
        2  4553 1 1 40 LYS HZ3  H  32.539 -13.472 -19.578 1.00 . A A .  40 LYS HZ3  1 1 
        2  4554 1 1 40 LYS N    N  27.939 -15.818 -15.222 1.00 . A A .  40 LYS N    1 1 
        2  4555 1 1 40 LYS NZ   N  32.025 -13.291 -18.725 1.00 . A A .  40 LYS NZ   1 1 
        2  4556 1 1 40 LYS O    O  29.942 -15.634 -12.315 1.00 . A A .  40 LYS O    1 1 
        2  4557 1 1 41 GLU C    C  27.131 -16.215 -10.483 1.00 . A A .  41 GLU C    1 1 
        2  4558 1 1 41 GLU CA   C  27.599 -14.851 -11.007 1.00 . A A .  41 GLU CA   1 1 
        2  4559 1 1 41 GLU CB   C  26.573 -13.764 -10.635 1.00 . A A .  41 GLU CB   1 1 
        2  4560 1 1 41 GLU CD   C  28.274 -11.829 -10.438 1.00 . A A .  41 GLU CD   1 1 
        2  4561 1 1 41 GLU CG   C  26.957 -12.334 -11.051 1.00 . A A .  41 GLU CG   1 1 
        2  4562 1 1 41 GLU H    H  27.074 -14.595 -13.070 1.00 . A A .  41 GLU H    1 1 
        2  4563 1 1 41 GLU HA   H  28.539 -14.609 -10.502 1.00 . A A .  41 GLU HA   1 1 
        2  4564 1 1 41 GLU HB2  H  25.615 -14.001 -11.099 1.00 . A A .  41 GLU HB2  1 1 
        2  4565 1 1 41 GLU HB3  H  26.417 -13.786  -9.554 1.00 . A A .  41 GLU HB3  1 1 
        2  4566 1 1 41 GLU HG2  H  27.024 -12.291 -12.137 1.00 . A A .  41 GLU HG2  1 1 
        2  4567 1 1 41 GLU HG3  H  26.159 -11.662 -10.746 1.00 . A A .  41 GLU HG3  1 1 
        2  4568 1 1 41 GLU N    N  27.827 -14.887 -12.453 1.00 . A A .  41 GLU N    1 1 
        2  4569 1 1 41 GLU O    O  27.746 -16.786  -9.583 1.00 . A A .  41 GLU O    1 1 
        2  4570 1 1 41 GLU OE1  O  28.619 -12.205  -9.295 1.00 . A A .  41 GLU OE1  1 1 
        2  4571 1 1 41 GLU OE2  O  28.947 -11.006 -11.097 1.00 . A A .  41 GLU OE2  1 1 
        2  4572 1 1 42 LEU C    C  25.778 -19.227 -11.289 1.00 . A A .  42 LEU C    1 1 
        2  4573 1 1 42 LEU CA   C  25.340 -17.935 -10.574 1.00 . A A .  42 LEU CA   1 1 
        2  4574 1 1 42 LEU CB   C  23.817 -17.670 -10.654 1.00 . A A .  42 LEU CB   1 1 
        2  4575 1 1 42 LEU CD1  C  21.803 -16.219 -10.240 1.00 . A A .  42 LEU CD1  1 1 
        2  4576 1 1 42 LEU CD2  C  23.761 -16.017  -8.685 1.00 . A A .  42 LEU CD2  1 1 
        2  4577 1 1 42 LEU CG   C  23.330 -16.299 -10.133 1.00 . A A .  42 LEU CG   1 1 
        2  4578 1 1 42 LEU H    H  25.759 -16.360 -11.952 1.00 . A A .  42 LEU H    1 1 
        2  4579 1 1 42 LEU HA   H  25.591 -18.075  -9.521 1.00 . A A .  42 LEU HA   1 1 
        2  4580 1 1 42 LEU HB2  H  23.503 -17.759 -11.692 1.00 . A A .  42 LEU HB2  1 1 
        2  4581 1 1 42 LEU HB3  H  23.306 -18.457 -10.099 1.00 . A A .  42 LEU HB3  1 1 
        2  4582 1 1 42 LEU HD11 H  21.492 -16.423 -11.263 1.00 . A A .  42 LEU HD11 1 1 
        2  4583 1 1 42 LEU HD12 H  21.471 -15.212  -9.977 1.00 . A A .  42 LEU HD12 1 1 
        2  4584 1 1 42 LEU HD13 H  21.337 -16.938  -9.567 1.00 . A A .  42 LEU HD13 1 1 
        2  4585 1 1 42 LEU HD21 H  24.846 -16.026  -8.603 1.00 . A A .  42 LEU HD21 1 1 
        2  4586 1 1 42 LEU HD22 H  23.340 -16.761  -8.010 1.00 . A A .  42 LEU HD22 1 1 
        2  4587 1 1 42 LEU HD23 H  23.423 -15.023  -8.389 1.00 . A A .  42 LEU HD23 1 1 
        2  4588 1 1 42 LEU HG   H  23.738 -15.513 -10.771 1.00 . A A .  42 LEU HG   1 1 
        2  4589 1 1 42 LEU N    N  26.069 -16.763 -11.073 1.00 . A A .  42 LEU N    1 1 
        2  4590 1 1 42 LEU O    O  24.960 -19.974 -11.835 1.00 . A A .  42 LEU O    1 1 
        2  4591 1 1 43 THR C    C  27.161 -21.945 -11.284 1.00 . A A .  43 THR C    1 1 
        2  4592 1 1 43 THR CA   C  27.718 -20.659 -11.907 1.00 . A A .  43 THR CA   1 1 
        2  4593 1 1 43 THR CB   C  29.251 -20.559 -11.866 1.00 . A A .  43 THR CB   1 1 
        2  4594 1 1 43 THR CG2  C  29.864 -20.568 -10.464 1.00 . A A .  43 THR CG2  1 1 
        2  4595 1 1 43 THR H    H  27.692 -18.798 -10.849 1.00 . A A .  43 THR H    1 1 
        2  4596 1 1 43 THR HA   H  27.452 -20.661 -12.961 1.00 . A A .  43 THR HA   1 1 
        2  4597 1 1 43 THR HB   H  29.547 -19.634 -12.367 1.00 . A A .  43 THR HB   1 1 
        2  4598 1 1 43 THR HG1  H  30.739 -21.535 -12.663 1.00 . A A .  43 THR HG1  1 1 
        2  4599 1 1 43 THR HG21 H  30.938 -20.394 -10.534 1.00 . A A .  43 THR HG21 1 1 
        2  4600 1 1 43 THR HG22 H  29.699 -21.533  -9.988 1.00 . A A .  43 THR HG22 1 1 
        2  4601 1 1 43 THR HG23 H  29.424 -19.776  -9.855 1.00 . A A .  43 THR HG23 1 1 
        2  4602 1 1 43 THR N    N  27.094 -19.472 -11.305 1.00 . A A .  43 THR N    1 1 
        2  4603 1 1 43 THR O    O  27.123 -22.100 -10.062 1.00 . A A .  43 THR O    1 1 
        2  4604 1 1 43 THR OG1  O  29.775 -21.648 -12.587 1.00 . A A .  43 THR OG1  1 1 
        2  4605 1 1 44 ILE C    C  27.211 -25.224 -11.830 1.00 . A A .  44 ILE C    1 1 
        2  4606 1 1 44 ILE CA   C  26.108 -24.159 -11.785 1.00 . A A .  44 ILE CA   1 1 
        2  4607 1 1 44 ILE CB   C  24.927 -24.491 -12.737 1.00 . A A .  44 ILE CB   1 1 
        2  4608 1 1 44 ILE CD1  C  23.048 -23.391 -11.271 1.00 . A A .  44 ILE CD1  1 1 
        2  4609 1 1 44 ILE CG1  C  23.767 -23.473 -12.625 1.00 . A A .  44 ILE CG1  1 1 
        2  4610 1 1 44 ILE CG2  C  24.386 -25.922 -12.574 1.00 . A A .  44 ILE CG2  1 1 
        2  4611 1 1 44 ILE H    H  26.781 -22.621 -13.126 1.00 . A A .  44 ILE H    1 1 
        2  4612 1 1 44 ILE HA   H  25.736 -24.120 -10.761 1.00 . A A .  44 ILE HA   1 1 
        2  4613 1 1 44 ILE HB   H  25.309 -24.428 -13.753 1.00 . A A .  44 ILE HB   1 1 
        2  4614 1 1 44 ILE HD11 H  22.316 -22.585 -11.318 1.00 . A A .  44 ILE HD11 1 1 
        2  4615 1 1 44 ILE HD12 H  22.524 -24.322 -11.068 1.00 . A A .  44 ILE HD12 1 1 
        2  4616 1 1 44 ILE HD13 H  23.755 -23.172 -10.473 1.00 . A A .  44 ILE HD13 1 1 
        2  4617 1 1 44 ILE HG12 H  24.151 -22.481 -12.841 1.00 . A A .  44 ILE HG12 1 1 
        2  4618 1 1 44 ILE HG13 H  23.027 -23.706 -13.391 1.00 . A A .  44 ILE HG13 1 1 
        2  4619 1 1 44 ILE HG21 H  23.587 -26.095 -13.300 1.00 . A A .  44 ILE HG21 1 1 
        2  4620 1 1 44 ILE HG22 H  25.170 -26.656 -12.750 1.00 . A A .  44 ILE HG22 1 1 
        2  4621 1 1 44 ILE HG23 H  23.979 -26.063 -11.580 1.00 . A A .  44 ILE HG23 1 1 
        2  4622 1 1 44 ILE N    N  26.692 -22.852 -12.140 1.00 . A A .  44 ILE N    1 1 
        2  4623 1 1 44 ILE O    O  27.908 -25.363 -12.842 1.00 . A A .  44 ILE O    1 1 
        2  4624 1 1 45 GLY C    C  28.129 -28.374 -10.975 1.00 . A A .  45 GLY C    1 1 
        2  4625 1 1 45 GLY CA   C  28.478 -26.939 -10.556 1.00 . A A .  45 GLY CA   1 1 
        2  4626 1 1 45 GLY H    H  26.751 -25.823  -9.949 1.00 . A A .  45 GLY H    1 1 
        2  4627 1 1 45 GLY HA2  H  29.356 -26.627 -11.124 1.00 . A A .  45 GLY HA2  1 1 
        2  4628 1 1 45 GLY HA3  H  28.731 -26.984  -9.498 1.00 . A A .  45 GLY HA3  1 1 
        2  4629 1 1 45 GLY N    N  27.388 -25.969 -10.733 1.00 . A A .  45 GLY N    1 1 
        2  4630 1 1 45 GLY O    O  29.020 -29.144 -11.332 1.00 . A A .  45 GLY O    1 1 
        2  4631 1 1 46 SER C    C  26.410 -30.607 -12.610 1.00 . A A .  46 SER C    1 1 
        2  4632 1 1 46 SER CA   C  26.401 -30.140 -11.147 1.00 . A A .  46 SER CA   1 1 
        2  4633 1 1 46 SER CB   C  25.006 -30.350 -10.533 1.00 . A A .  46 SER CB   1 1 
        2  4634 1 1 46 SER H    H  26.174 -28.083 -10.566 1.00 . A A .  46 SER H    1 1 
        2  4635 1 1 46 SER HA   H  27.074 -30.819 -10.631 1.00 . A A .  46 SER HA   1 1 
        2  4636 1 1 46 SER HB2  H  24.636 -31.339 -10.808 1.00 . A A .  46 SER HB2  1 1 
        2  4637 1 1 46 SER HB3  H  25.094 -30.313  -9.444 1.00 . A A .  46 SER HB3  1 1 
        2  4638 1 1 46 SER HG   H  24.261 -28.548 -10.428 1.00 . A A .  46 SER HG   1 1 
        2  4639 1 1 46 SER N    N  26.854 -28.752 -10.924 1.00 . A A .  46 SER N    1 1 
        2  4640 1 1 46 SER O    O  26.558 -31.810 -12.856 1.00 . A A .  46 SER O    1 1 
        2  4641 1 1 46 SER OG   O  24.074 -29.364 -10.952 1.00 . A A .  46 SER OG   1 1 
        2  4642 1 1 47 LYS C    C  26.301 -28.892 -15.996 1.00 . A A .  47 LYS C    1 1 
        2  4643 1 1 47 LYS CA   C  26.084 -30.055 -15.001 1.00 . A A .  47 LYS CA   1 1 
        2  4644 1 1 47 LYS CB   C  24.688 -30.697 -15.165 1.00 . A A .  47 LYS CB   1 1 
        2  4645 1 1 47 LYS CD   C  22.184 -30.294 -15.388 1.00 . A A .  47 LYS CD   1 1 
        2  4646 1 1 47 LYS CE   C  22.117 -30.381 -16.919 1.00 . A A .  47 LYS CE   1 1 
        2  4647 1 1 47 LYS CG   C  23.524 -29.718 -14.920 1.00 . A A .  47 LYS CG   1 1 
        2  4648 1 1 47 LYS H    H  26.200 -28.723 -13.317 1.00 . A A .  47 LYS H    1 1 
        2  4649 1 1 47 LYS HA   H  26.819 -30.816 -15.266 1.00 . A A .  47 LYS HA   1 1 
        2  4650 1 1 47 LYS HB2  H  24.635 -31.096 -16.173 1.00 . A A .  47 LYS HB2  1 1 
        2  4651 1 1 47 LYS HB3  H  24.577 -31.548 -14.481 1.00 . A A .  47 LYS HB3  1 1 
        2  4652 1 1 47 LYS HD2  H  22.051 -31.282 -14.947 1.00 . A A .  47 LYS HD2  1 1 
        2  4653 1 1 47 LYS HD3  H  21.387 -29.638 -15.031 1.00 . A A .  47 LYS HD3  1 1 
        2  4654 1 1 47 LYS HE2  H  22.322 -29.392 -17.338 1.00 . A A .  47 LYS HE2  1 1 
        2  4655 1 1 47 LYS HE3  H  22.885 -31.069 -17.279 1.00 . A A .  47 LYS HE3  1 1 
        2  4656 1 1 47 LYS HG2  H  23.461 -29.517 -13.845 1.00 . A A .  47 LYS HG2  1 1 
        2  4657 1 1 47 LYS HG3  H  23.696 -28.776 -15.437 1.00 . A A .  47 LYS HG3  1 1 
        2  4658 1 1 47 LYS HZ1  H  20.753 -30.921 -18.391 1.00 . A A .  47 LYS HZ1  1 1 
        2  4659 1 1 47 LYS HZ2  H  20.072 -30.168 -17.105 1.00 . A A .  47 LYS HZ2  1 1 
        2  4660 1 1 47 LYS HZ3  H  20.552 -31.742 -16.986 1.00 . A A .  47 LYS HZ3  1 1 
        2  4661 1 1 47 LYS N    N  26.278 -29.699 -13.586 1.00 . A A .  47 LYS N    1 1 
        2  4662 1 1 47 LYS NZ   N  20.786 -30.844 -17.383 1.00 . A A .  47 LYS NZ   1 1 
        2  4663 1 1 47 LYS O    O  26.556 -27.754 -15.595 1.00 . A A .  47 LYS O    1 1 
        2  4664 1 1 48 LEU C    C  24.991 -27.153 -18.092 1.00 . A A .  48 LEU C    1 1 
        2  4665 1 1 48 LEU CA   C  26.099 -28.178 -18.385 1.00 . A A .  48 LEU CA   1 1 
        2  4666 1 1 48 LEU CB   C  25.924 -28.926 -19.728 1.00 . A A .  48 LEU CB   1 1 
        2  4667 1 1 48 LEU CD1  C  24.639 -27.351 -21.326 1.00 . A A .  48 LEU CD1  1 1 
        2  4668 1 1 48 LEU CD2  C  27.134 -27.125 -21.095 1.00 . A A .  48 LEU CD2  1 1 
        2  4669 1 1 48 LEU CG   C  25.951 -28.102 -21.038 1.00 . A A .  48 LEU CG   1 1 
        2  4670 1 1 48 LEU H    H  25.958 -30.130 -17.549 1.00 . A A .  48 LEU H    1 1 
        2  4671 1 1 48 LEU HA   H  27.057 -27.658 -18.403 1.00 . A A .  48 LEU HA   1 1 
        2  4672 1 1 48 LEU HB2  H  26.734 -29.655 -19.803 1.00 . A A .  48 LEU HB2  1 1 
        2  4673 1 1 48 LEU HB3  H  24.998 -29.498 -19.697 1.00 . A A .  48 LEU HB3  1 1 
        2  4674 1 1 48 LEU HD11 H  24.668 -26.936 -22.336 1.00 . A A .  48 LEU HD11 1 1 
        2  4675 1 1 48 LEU HD12 H  24.496 -26.530 -20.629 1.00 . A A .  48 LEU HD12 1 1 
        2  4676 1 1 48 LEU HD13 H  23.800 -28.042 -21.252 1.00 . A A .  48 LEU HD13 1 1 
        2  4677 1 1 48 LEU HD21 H  27.003 -26.319 -20.373 1.00 . A A .  48 LEU HD21 1 1 
        2  4678 1 1 48 LEU HD22 H  27.197 -26.691 -22.093 1.00 . A A .  48 LEU HD22 1 1 
        2  4679 1 1 48 LEU HD23 H  28.060 -27.662 -20.883 1.00 . A A .  48 LEU HD23 1 1 
        2  4680 1 1 48 LEU HG   H  26.085 -28.820 -21.848 1.00 . A A .  48 LEU HG   1 1 
        2  4681 1 1 48 LEU N    N  26.146 -29.172 -17.303 1.00 . A A .  48 LEU N    1 1 
        2  4682 1 1 48 LEU O    O  23.829 -27.516 -17.905 1.00 . A A .  48 LEU O    1 1 
        2  4683 1 1 49 GLN C    C  23.638 -24.124 -18.597 1.00 . A A .  49 GLN C    1 1 
        2  4684 1 1 49 GLN CA   C  24.515 -24.794 -17.529 1.00 . A A .  49 GLN CA   1 1 
        2  4685 1 1 49 GLN CB   C  25.431 -23.786 -16.808 1.00 . A A .  49 GLN CB   1 1 
        2  4686 1 1 49 GLN CD   C  25.383 -21.707 -15.257 1.00 . A A .  49 GLN CD   1 1 
        2  4687 1 1 49 GLN CG   C  24.668 -22.547 -16.314 1.00 . A A .  49 GLN CG   1 1 
        2  4688 1 1 49 GLN H    H  26.341 -25.667 -18.184 1.00 . A A .  49 GLN H    1 1 
        2  4689 1 1 49 GLN HA   H  23.820 -25.196 -16.786 1.00 . A A .  49 GLN HA   1 1 
        2  4690 1 1 49 GLN HB2  H  25.892 -24.296 -15.955 1.00 . A A .  49 GLN HB2  1 1 
        2  4691 1 1 49 GLN HB3  H  26.223 -23.453 -17.488 1.00 . A A .  49 GLN HB3  1 1 
        2  4692 1 1 49 GLN HE21 H  23.731 -20.597 -14.951 1.00 . A A .  49 GLN HE21 1 1 
        2  4693 1 1 49 GLN HE22 H  25.072 -20.255 -13.892 1.00 . A A .  49 GLN HE22 1 1 
        2  4694 1 1 49 GLN HG2  H  24.481 -21.902 -17.171 1.00 . A A .  49 GLN HG2  1 1 
        2  4695 1 1 49 GLN HG3  H  23.714 -22.871 -15.894 1.00 . A A .  49 GLN HG3  1 1 
        2  4696 1 1 49 GLN N    N  25.369 -25.876 -18.018 1.00 . A A .  49 GLN N    1 1 
        2  4697 1 1 49 GLN NE2  N  24.699 -20.725 -14.708 1.00 . A A .  49 GLN NE2  1 1 
        2  4698 1 1 49 GLN O    O  22.437 -23.981 -18.383 1.00 . A A .  49 GLN O    1 1 
        2  4699 1 1 49 GLN OE1  O  26.529 -21.932 -14.883 1.00 . A A .  49 GLN OE1  1 1 
        2  4700 1 1 50 ASP C    C  22.158 -23.366 -21.199 1.00 . A A .  50 ASP C    1 1 
        2  4701 1 1 50 ASP CA   C  23.532 -22.858 -20.738 1.00 . A A .  50 ASP CA   1 1 
        2  4702 1 1 50 ASP CB   C  24.485 -22.662 -21.927 1.00 . A A .  50 ASP CB   1 1 
        2  4703 1 1 50 ASP CG   C  23.901 -21.732 -23.006 1.00 . A A .  50 ASP CG   1 1 
        2  4704 1 1 50 ASP H    H  25.178 -23.924 -19.891 1.00 . A A .  50 ASP H    1 1 
        2  4705 1 1 50 ASP HA   H  23.368 -21.889 -20.269 1.00 . A A .  50 ASP HA   1 1 
        2  4706 1 1 50 ASP HB2  H  25.427 -22.246 -21.566 1.00 . A A .  50 ASP HB2  1 1 
        2  4707 1 1 50 ASP HB3  H  24.705 -23.637 -22.369 1.00 . A A .  50 ASP HB3  1 1 
        2  4708 1 1 50 ASP N    N  24.199 -23.717 -19.740 1.00 . A A .  50 ASP N    1 1 
        2  4709 1 1 50 ASP O    O  21.232 -22.565 -21.328 1.00 . A A .  50 ASP O    1 1 
        2  4710 1 1 50 ASP OD1  O  24.013 -20.493 -22.852 1.00 . A A .  50 ASP OD1  1 1 
        2  4711 1 1 50 ASP OD2  O  23.359 -22.239 -24.017 1.00 . A A .  50 ASP OD2  1 1 
        2  4712 1 1 51 ALA C    C  19.610 -25.145 -20.743 1.00 . A A .  51 ALA C    1 1 
        2  4713 1 1 51 ALA CA   C  20.733 -25.298 -21.782 1.00 . A A .  51 ALA CA   1 1 
        2  4714 1 1 51 ALA CB   C  21.000 -26.771 -22.119 1.00 . A A .  51 ALA CB   1 1 
        2  4715 1 1 51 ALA H    H  22.804 -25.274 -21.200 1.00 . A A .  51 ALA H    1 1 
        2  4716 1 1 51 ALA HA   H  20.376 -24.787 -22.677 1.00 . A A .  51 ALA HA   1 1 
        2  4717 1 1 51 ALA HB1  H  20.079 -27.236 -22.475 1.00 . A A .  51 ALA HB1  1 1 
        2  4718 1 1 51 ALA HB2  H  21.756 -26.840 -22.899 1.00 . A A .  51 ALA HB2  1 1 
        2  4719 1 1 51 ALA HB3  H  21.335 -27.305 -21.233 1.00 . A A .  51 ALA HB3  1 1 
        2  4720 1 1 51 ALA N    N  21.999 -24.680 -21.375 1.00 . A A .  51 ALA N    1 1 
        2  4721 1 1 51 ALA O    O  18.437 -25.127 -21.116 1.00 . A A .  51 ALA O    1 1 
        2  4722 1 1 52 GLU C    C  18.736 -23.116 -18.421 1.00 . A A .  52 GLU C    1 1 
        2  4723 1 1 52 GLU CA   C  18.986 -24.629 -18.417 1.00 . A A .  52 GLU CA   1 1 
        2  4724 1 1 52 GLU CB   C  19.466 -25.078 -17.020 1.00 . A A .  52 GLU CB   1 1 
        2  4725 1 1 52 GLU CD   C  18.818 -27.599 -17.106 1.00 . A A .  52 GLU CD   1 1 
        2  4726 1 1 52 GLU CG   C  19.916 -26.544 -16.887 1.00 . A A .  52 GLU CG   1 1 
        2  4727 1 1 52 GLU H    H  20.937 -24.986 -19.223 1.00 . A A .  52 GLU H    1 1 
        2  4728 1 1 52 GLU HA   H  18.034 -25.109 -18.636 1.00 . A A .  52 GLU HA   1 1 
        2  4729 1 1 52 GLU HB2  H  20.309 -24.454 -16.725 1.00 . A A .  52 GLU HB2  1 1 
        2  4730 1 1 52 GLU HB3  H  18.665 -24.896 -16.304 1.00 . A A .  52 GLU HB3  1 1 
        2  4731 1 1 52 GLU HG2  H  20.740 -26.729 -17.578 1.00 . A A .  52 GLU HG2  1 1 
        2  4732 1 1 52 GLU HG3  H  20.319 -26.666 -15.881 1.00 . A A .  52 GLU HG3  1 1 
        2  4733 1 1 52 GLU N    N  19.949 -25.000 -19.458 1.00 . A A .  52 GLU N    1 1 
        2  4734 1 1 52 GLU O    O  17.598 -22.670 -18.272 1.00 . A A .  52 GLU O    1 1 
        2  4735 1 1 52 GLU OE1  O  17.703 -27.295 -17.591 1.00 . A A .  52 GLU OE1  1 1 
        2  4736 1 1 52 GLU OE2  O  19.060 -28.781 -16.769 1.00 . A A .  52 GLU OE2  1 1 
        2  4737 1 1 53 ILE C    C  18.933 -20.265 -19.743 1.00 . A A .  53 ILE C    1 1 
        2  4738 1 1 53 ILE CA   C  19.683 -20.848 -18.545 1.00 . A A .  53 ILE CA   1 1 
        2  4739 1 1 53 ILE CB   C  21.053 -20.168 -18.314 1.00 . A A .  53 ILE CB   1 1 
        2  4740 1 1 53 ILE CD1  C  21.047 -21.107 -15.873 1.00 . A A .  53 ILE CD1  1 1 
        2  4741 1 1 53 ILE CG1  C  21.845 -20.790 -17.147 1.00 . A A .  53 ILE CG1  1 1 
        2  4742 1 1 53 ILE CG2  C  20.893 -18.660 -18.038 1.00 . A A .  53 ILE CG2  1 1 
        2  4743 1 1 53 ILE H    H  20.710 -22.745 -18.720 1.00 . A A .  53 ILE H    1 1 
        2  4744 1 1 53 ILE HA   H  19.070 -20.609 -17.675 1.00 . A A .  53 ILE HA   1 1 
        2  4745 1 1 53 ILE HB   H  21.646 -20.279 -19.226 1.00 . A A .  53 ILE HB   1 1 
        2  4746 1 1 53 ILE HD11 H  20.453 -20.246 -15.570 1.00 . A A .  53 ILE HD11 1 1 
        2  4747 1 1 53 ILE HD12 H  20.386 -21.952 -16.048 1.00 . A A .  53 ILE HD12 1 1 
        2  4748 1 1 53 ILE HD13 H  21.734 -21.369 -15.063 1.00 . A A .  53 ILE HD13 1 1 
        2  4749 1 1 53 ILE HG12 H  22.277 -21.718 -17.499 1.00 . A A .  53 ILE HG12 1 1 
        2  4750 1 1 53 ILE HG13 H  22.674 -20.133 -16.893 1.00 . A A .  53 ILE HG13 1 1 
        2  4751 1 1 53 ILE HG21 H  21.865 -18.201 -17.847 1.00 . A A .  53 ILE HG21 1 1 
        2  4752 1 1 53 ILE HG22 H  20.457 -18.163 -18.901 1.00 . A A .  53 ILE HG22 1 1 
        2  4753 1 1 53 ILE HG23 H  20.245 -18.502 -17.175 1.00 . A A .  53 ILE HG23 1 1 
        2  4754 1 1 53 ILE N    N  19.792 -22.312 -18.621 1.00 . A A .  53 ILE N    1 1 
        2  4755 1 1 53 ILE O    O  18.202 -19.303 -19.549 1.00 . A A .  53 ILE O    1 1 
        2  4756 1 1 54 VAL C    C  16.693 -20.597 -21.821 1.00 . A A .  54 VAL C    1 1 
        2  4757 1 1 54 VAL CA   C  18.189 -20.405 -22.084 1.00 . A A .  54 VAL CA   1 1 
        2  4758 1 1 54 VAL CB   C  18.564 -21.052 -23.439 1.00 . A A .  54 VAL CB   1 1 
        2  4759 1 1 54 VAL CG1  C  19.935 -20.540 -23.896 1.00 . A A .  54 VAL CG1  1 1 
        2  4760 1 1 54 VAL CG2  C  18.498 -22.586 -23.450 1.00 . A A .  54 VAL CG2  1 1 
        2  4761 1 1 54 VAL H    H  19.658 -21.639 -21.042 1.00 . A A .  54 VAL H    1 1 
        2  4762 1 1 54 VAL HA   H  18.360 -19.336 -22.192 1.00 . A A .  54 VAL HA   1 1 
        2  4763 1 1 54 VAL HB   H  17.845 -20.707 -24.177 1.00 . A A .  54 VAL HB   1 1 
        2  4764 1 1 54 VAL HG11 H  20.706 -20.815 -23.176 1.00 . A A .  54 VAL HG11 1 1 
        2  4765 1 1 54 VAL HG12 H  20.185 -20.960 -24.868 1.00 . A A .  54 VAL HG12 1 1 
        2  4766 1 1 54 VAL HG13 H  19.891 -19.455 -23.984 1.00 . A A .  54 VAL HG13 1 1 
        2  4767 1 1 54 VAL HG21 H  17.474 -22.921 -23.302 1.00 . A A .  54 VAL HG21 1 1 
        2  4768 1 1 54 VAL HG22 H  18.847 -22.971 -24.409 1.00 . A A .  54 VAL HG22 1 1 
        2  4769 1 1 54 VAL HG23 H  19.117 -22.988 -22.652 1.00 . A A .  54 VAL HG23 1 1 
        2  4770 1 1 54 VAL N    N  19.014 -20.854 -20.939 1.00 . A A .  54 VAL N    1 1 
        2  4771 1 1 54 VAL O    O  15.896 -19.731 -22.187 1.00 . A A .  54 VAL O    1 1 
        2  4772 1 1 55 LYS C    C  14.501 -20.952 -19.538 1.00 . A A .  55 LYS C    1 1 
        2  4773 1 1 55 LYS CA   C  14.895 -21.856 -20.721 1.00 . A A .  55 LYS CA   1 1 
        2  4774 1 1 55 LYS CB   C  14.613 -23.346 -20.443 1.00 . A A .  55 LYS CB   1 1 
        2  4775 1 1 55 LYS CD   C  12.109 -23.229 -21.089 1.00 . A A .  55 LYS CD   1 1 
        2  4776 1 1 55 LYS CE   C  10.679 -23.289 -20.534 1.00 . A A .  55 LYS CE   1 1 
        2  4777 1 1 55 LYS CG   C  13.150 -23.606 -20.025 1.00 . A A .  55 LYS CG   1 1 
        2  4778 1 1 55 LYS H    H  16.984 -22.370 -20.856 1.00 . A A .  55 LYS H    1 1 
        2  4779 1 1 55 LYS HA   H  14.275 -21.547 -21.560 1.00 . A A .  55 LYS HA   1 1 
        2  4780 1 1 55 LYS HB2  H  14.840 -23.927 -21.336 1.00 . A A .  55 LYS HB2  1 1 
        2  4781 1 1 55 LYS HB3  H  15.272 -23.694 -19.643 1.00 . A A .  55 LYS HB3  1 1 
        2  4782 1 1 55 LYS HD2  H  12.286 -22.217 -21.456 1.00 . A A .  55 LYS HD2  1 1 
        2  4783 1 1 55 LYS HD3  H  12.205 -23.924 -21.924 1.00 . A A .  55 LYS HD3  1 1 
        2  4784 1 1 55 LYS HE2  H   9.988 -23.453 -21.364 1.00 . A A .  55 LYS HE2  1 1 
        2  4785 1 1 55 LYS HE3  H  10.594 -24.136 -19.847 1.00 . A A .  55 LYS HE3  1 1 
        2  4786 1 1 55 LYS HG2  H  13.038 -24.668 -19.789 1.00 . A A .  55 LYS HG2  1 1 
        2  4787 1 1 55 LYS HG3  H  12.941 -23.043 -19.118 1.00 . A A .  55 LYS HG3  1 1 
        2  4788 1 1 55 LYS HZ1  H  10.333 -21.237 -20.507 1.00 . A A .  55 LYS HZ1  1 1 
        2  4789 1 1 55 LYS HZ2  H  10.928 -21.805 -19.076 1.00 . A A .  55 LYS HZ2  1 1 
        2  4790 1 1 55 LYS HZ3  H   9.379 -22.065 -19.472 1.00 . A A .  55 LYS HZ3  1 1 
        2  4791 1 1 55 LYS N    N  16.296 -21.677 -21.127 1.00 . A A .  55 LYS N    1 1 
        2  4792 1 1 55 LYS NZ   N  10.310 -22.022 -19.854 1.00 . A A .  55 LYS NZ   1 1 
        2  4793 1 1 55 LYS O    O  13.412 -20.375 -19.555 1.00 . A A .  55 LYS O    1 1 
        2  4794 1 1 56 LEU C    C  15.044 -18.378 -17.901 1.00 . A A .  56 LEU C    1 1 
        2  4795 1 1 56 LEU CA   C  15.113 -19.842 -17.433 1.00 . A A .  56 LEU CA   1 1 
        2  4796 1 1 56 LEU CB   C  16.182 -20.076 -16.357 1.00 . A A .  56 LEU CB   1 1 
        2  4797 1 1 56 LEU CD1  C  16.344 -19.779 -13.841 1.00 . A A .  56 LEU CD1  1 1 
        2  4798 1 1 56 LEU CD2  C  17.160 -17.979 -15.361 1.00 . A A .  56 LEU CD2  1 1 
        2  4799 1 1 56 LEU CG   C  16.103 -19.072 -15.182 1.00 . A A .  56 LEU CG   1 1 
        2  4800 1 1 56 LEU H    H  16.245 -21.282 -18.561 1.00 . A A .  56 LEU H    1 1 
        2  4801 1 1 56 LEU HA   H  14.129 -20.090 -17.024 1.00 . A A .  56 LEU HA   1 1 
        2  4802 1 1 56 LEU HB2  H  16.069 -21.092 -15.978 1.00 . A A .  56 LEU HB2  1 1 
        2  4803 1 1 56 LEU HB3  H  17.169 -20.017 -16.812 1.00 . A A .  56 LEU HB3  1 1 
        2  4804 1 1 56 LEU HD11 H  16.315 -19.055 -13.028 1.00 . A A .  56 LEU HD11 1 1 
        2  4805 1 1 56 LEU HD12 H  17.318 -20.267 -13.852 1.00 . A A .  56 LEU HD12 1 1 
        2  4806 1 1 56 LEU HD13 H  15.565 -20.528 -13.672 1.00 . A A .  56 LEU HD13 1 1 
        2  4807 1 1 56 LEU HD21 H  18.154 -18.421 -15.348 1.00 . A A .  56 LEU HD21 1 1 
        2  4808 1 1 56 LEU HD22 H  17.071 -17.259 -14.544 1.00 . A A .  56 LEU HD22 1 1 
        2  4809 1 1 56 LEU HD23 H  17.022 -17.458 -16.302 1.00 . A A .  56 LEU HD23 1 1 
        2  4810 1 1 56 LEU HG   H  15.119 -18.602 -15.156 1.00 . A A .  56 LEU HG   1 1 
        2  4811 1 1 56 LEU N    N  15.375 -20.759 -18.548 1.00 . A A .  56 LEU N    1 1 
        2  4812 1 1 56 LEU O    O  14.208 -17.617 -17.416 1.00 . A A .  56 LEU O    1 1 
        2  4813 1 1 57 MET C    C  14.435 -16.520 -20.248 1.00 . A A .  57 MET C    1 1 
        2  4814 1 1 57 MET CA   C  15.796 -16.708 -19.569 1.00 . A A .  57 MET CA   1 1 
        2  4815 1 1 57 MET CB   C  16.974 -16.610 -20.549 1.00 . A A .  57 MET CB   1 1 
        2  4816 1 1 57 MET CE   C  16.941 -16.656 -23.931 1.00 . A A .  57 MET CE   1 1 
        2  4817 1 1 57 MET CG   C  16.950 -15.374 -21.457 1.00 . A A .  57 MET CG   1 1 
        2  4818 1 1 57 MET H    H  16.589 -18.647 -19.173 1.00 . A A .  57 MET H    1 1 
        2  4819 1 1 57 MET HA   H  15.890 -15.908 -18.831 1.00 . A A .  57 MET HA   1 1 
        2  4820 1 1 57 MET HB2  H  17.896 -16.581 -19.965 1.00 . A A .  57 MET HB2  1 1 
        2  4821 1 1 57 MET HB3  H  17.007 -17.503 -21.167 1.00 . A A .  57 MET HB3  1 1 
        2  4822 1 1 57 MET HE1  H  16.479 -16.814 -24.907 1.00 . A A .  57 MET HE1  1 1 
        2  4823 1 1 57 MET HE2  H  17.953 -16.263 -24.075 1.00 . A A .  57 MET HE2  1 1 
        2  4824 1 1 57 MET HE3  H  16.999 -17.618 -23.421 1.00 . A A .  57 MET HE3  1 1 
        2  4825 1 1 57 MET HG2  H  16.597 -14.524 -20.874 1.00 . A A .  57 MET HG2  1 1 
        2  4826 1 1 57 MET HG3  H  17.973 -15.154 -21.763 1.00 . A A .  57 MET HG3  1 1 
        2  4827 1 1 57 MET N    N  15.868 -17.995 -18.876 1.00 . A A .  57 MET N    1 1 
        2  4828 1 1 57 MET O    O  13.867 -15.442 -20.135 1.00 . A A .  57 MET O    1 1 
        2  4829 1 1 57 MET SD   S  15.945 -15.496 -22.966 1.00 . A A .  57 MET SD   1 1 
        2  4830 1 1 58 ASP C    C  11.413 -17.375 -20.262 1.00 . A A .  58 ASP C    1 1 
        2  4831 1 1 58 ASP CA   C  12.480 -17.543 -21.368 1.00 . A A .  58 ASP CA   1 1 
        2  4832 1 1 58 ASP CB   C  12.251 -18.790 -22.242 1.00 . A A .  58 ASP CB   1 1 
        2  4833 1 1 58 ASP CG   C  10.770 -19.087 -22.516 1.00 . A A .  58 ASP CG   1 1 
        2  4834 1 1 58 ASP H    H  14.380 -18.424 -20.928 1.00 . A A .  58 ASP H    1 1 
        2  4835 1 1 58 ASP HA   H  12.380 -16.675 -22.025 1.00 . A A .  58 ASP HA   1 1 
        2  4836 1 1 58 ASP HB2  H  12.771 -18.643 -23.191 1.00 . A A .  58 ASP HB2  1 1 
        2  4837 1 1 58 ASP HB3  H  12.698 -19.664 -21.777 1.00 . A A .  58 ASP HB3  1 1 
        2  4838 1 1 58 ASP N    N  13.857 -17.563 -20.853 1.00 . A A .  58 ASP N    1 1 
        2  4839 1 1 58 ASP O    O  10.448 -16.645 -20.472 1.00 . A A .  58 ASP O    1 1 
        2  4840 1 1 58 ASP OD1  O  10.190 -18.455 -23.430 1.00 . A A .  58 ASP OD1  1 1 
        2  4841 1 1 58 ASP OD2  O  10.212 -19.983 -21.836 1.00 . A A .  58 ASP OD2  1 1 
        2  4842 1 1 59 ASP C    C  10.758 -16.322 -17.317 1.00 . A A .  59 ASP C    1 1 
        2  4843 1 1 59 ASP CA   C  10.666 -17.741 -17.927 1.00 . A A .  59 ASP CA   1 1 
        2  4844 1 1 59 ASP CB   C  10.904 -18.788 -16.830 1.00 . A A .  59 ASP CB   1 1 
        2  4845 1 1 59 ASP CG   C  10.495 -20.198 -17.270 1.00 . A A .  59 ASP CG   1 1 
        2  4846 1 1 59 ASP H    H  12.385 -18.560 -18.939 1.00 . A A .  59 ASP H    1 1 
        2  4847 1 1 59 ASP HA   H   9.642 -17.856 -18.280 1.00 . A A .  59 ASP HA   1 1 
        2  4848 1 1 59 ASP HB2  H  11.957 -18.778 -16.541 1.00 . A A .  59 ASP HB2  1 1 
        2  4849 1 1 59 ASP HB3  H  10.302 -18.517 -15.956 1.00 . A A .  59 ASP HB3  1 1 
        2  4850 1 1 59 ASP N    N  11.579 -17.959 -19.068 1.00 . A A .  59 ASP N    1 1 
        2  4851 1 1 59 ASP O    O   9.788 -15.841 -16.729 1.00 . A A .  59 ASP O    1 1 
        2  4852 1 1 59 ASP OD1  O   9.284 -20.438 -17.482 1.00 . A A .  59 ASP OD1  1 1 
        2  4853 1 1 59 ASP OD2  O  11.384 -21.067 -17.419 1.00 . A A .  59 ASP OD2  1 1 
        2  4854 1 1 60 LEU C    C  11.573 -13.292 -18.267 1.00 . A A .  60 LEU C    1 1 
        2  4855 1 1 60 LEU CA   C  12.102 -14.222 -17.160 1.00 . A A .  60 LEU CA   1 1 
        2  4856 1 1 60 LEU CB   C  13.613 -14.019 -16.891 1.00 . A A .  60 LEU CB   1 1 
        2  4857 1 1 60 LEU CD1  C  15.532 -14.652 -15.358 1.00 . A A .  60 LEU CD1  1 1 
        2  4858 1 1 60 LEU CD2  C  13.775 -13.108 -14.529 1.00 . A A .  60 LEU CD2  1 1 
        2  4859 1 1 60 LEU CG   C  14.037 -14.319 -15.437 1.00 . A A .  60 LEU CG   1 1 
        2  4860 1 1 60 LEU H    H  12.662 -16.132 -17.925 1.00 . A A .  60 LEU H    1 1 
        2  4861 1 1 60 LEU HA   H  11.519 -13.959 -16.275 1.00 . A A .  60 LEU HA   1 1 
        2  4862 1 1 60 LEU HB2  H  14.176 -14.675 -17.552 1.00 . A A .  60 LEU HB2  1 1 
        2  4863 1 1 60 LEU HB3  H  13.890 -12.992 -17.129 1.00 . A A .  60 LEU HB3  1 1 
        2  4864 1 1 60 LEU HD11 H  15.812 -14.905 -14.334 1.00 . A A .  60 LEU HD11 1 1 
        2  4865 1 1 60 LEU HD12 H  16.113 -13.792 -15.681 1.00 . A A .  60 LEU HD12 1 1 
        2  4866 1 1 60 LEU HD13 H  15.754 -15.501 -16.002 1.00 . A A .  60 LEU HD13 1 1 
        2  4867 1 1 60 LEU HD21 H  14.165 -13.306 -13.530 1.00 . A A .  60 LEU HD21 1 1 
        2  4868 1 1 60 LEU HD22 H  12.706 -12.907 -14.471 1.00 . A A .  60 LEU HD22 1 1 
        2  4869 1 1 60 LEU HD23 H  14.285 -12.230 -14.909 1.00 . A A .  60 LEU HD23 1 1 
        2  4870 1 1 60 LEU HG   H  13.483 -15.186 -15.081 1.00 . A A .  60 LEU HG   1 1 
        2  4871 1 1 60 LEU N    N  11.898 -15.642 -17.481 1.00 . A A .  60 LEU N    1 1 
        2  4872 1 1 60 LEU O    O  10.881 -12.315 -17.978 1.00 . A A .  60 LEU O    1 1 
        2  4873 1 1 61 ASP C    C  10.004 -12.872 -21.072 1.00 . A A .  61 ASP C    1 1 
        2  4874 1 1 61 ASP CA   C  11.499 -12.811 -20.714 1.00 . A A .  61 ASP CA   1 1 
        2  4875 1 1 61 ASP CB   C  12.343 -13.311 -21.897 1.00 . A A .  61 ASP CB   1 1 
        2  4876 1 1 61 ASP CG   C  12.019 -12.600 -23.221 1.00 . A A .  61 ASP CG   1 1 
        2  4877 1 1 61 ASP H    H  12.458 -14.403 -19.682 1.00 . A A .  61 ASP H    1 1 
        2  4878 1 1 61 ASP HA   H  11.757 -11.764 -20.542 1.00 . A A .  61 ASP HA   1 1 
        2  4879 1 1 61 ASP HB2  H  13.402 -13.164 -21.673 1.00 . A A .  61 ASP HB2  1 1 
        2  4880 1 1 61 ASP HB3  H  12.172 -14.380 -22.022 1.00 . A A .  61 ASP HB3  1 1 
        2  4881 1 1 61 ASP N    N  11.856 -13.600 -19.531 1.00 . A A .  61 ASP N    1 1 
        2  4882 1 1 61 ASP O    O   9.491 -11.924 -21.663 1.00 . A A .  61 ASP O    1 1 
        2  4883 1 1 61 ASP OD1  O  12.103 -11.351 -23.258 1.00 . A A .  61 ASP OD1  1 1 
        2  4884 1 1 61 ASP OD2  O  11.759 -13.303 -24.227 1.00 . A A .  61 ASP OD2  1 1 
        2  4885 1 1 62 ARG C    C   6.940 -13.030 -20.417 1.00 . A A .  62 ARG C    1 1 
        2  4886 1 1 62 ARG CA   C   7.858 -14.104 -21.023 1.00 . A A .  62 ARG CA   1 1 
        2  4887 1 1 62 ARG CB   C   7.377 -15.535 -20.701 1.00 . A A .  62 ARG CB   1 1 
        2  4888 1 1 62 ARG CD   C   5.953 -15.595 -18.521 1.00 . A A .  62 ARG CD   1 1 
        2  4889 1 1 62 ARG CG   C   7.301 -15.893 -19.200 1.00 . A A .  62 ARG CG   1 1 
        2  4890 1 1 62 ARG CZ   C   3.885 -16.188 -19.838 1.00 . A A .  62 ARG CZ   1 1 
        2  4891 1 1 62 ARG H    H   9.770 -14.720 -20.260 1.00 . A A .  62 ARG H    1 1 
        2  4892 1 1 62 ARG HA   H   7.778 -13.982 -22.105 1.00 . A A .  62 ARG HA   1 1 
        2  4893 1 1 62 ARG HB2  H   6.403 -15.691 -21.166 1.00 . A A .  62 ARG HB2  1 1 
        2  4894 1 1 62 ARG HB3  H   8.060 -16.232 -21.186 1.00 . A A .  62 ARG HB3  1 1 
        2  4895 1 1 62 ARG HD2  H   6.072 -15.769 -17.452 1.00 . A A .  62 ARG HD2  1 1 
        2  4896 1 1 62 ARG HD3  H   5.681 -14.550 -18.649 1.00 . A A .  62 ARG HD3  1 1 
        2  4897 1 1 62 ARG HE   H   4.855 -17.414 -18.592 1.00 . A A .  62 ARG HE   1 1 
        2  4898 1 1 62 ARG HG2  H   7.497 -16.959 -19.092 1.00 . A A .  62 ARG HG2  1 1 
        2  4899 1 1 62 ARG HG3  H   8.084 -15.354 -18.667 1.00 . A A .  62 ARG HG3  1 1 
        2  4900 1 1 62 ARG HH11 H   4.449 -14.292 -20.314 1.00 . A A .  62 ARG HH11 1 1 
        2  4901 1 1 62 ARG HH12 H   2.977 -14.849 -21.054 1.00 . A A .  62 ARG HH12 1 1 
        2  4902 1 1 62 ARG HH21 H   3.086 -18.044 -19.714 1.00 . A A .  62 ARG HH21 1 1 
        2  4903 1 1 62 ARG HH22 H   2.215 -16.908 -20.724 1.00 . A A .  62 ARG HH22 1 1 
        2  4904 1 1 62 ARG N    N   9.282 -13.938 -20.692 1.00 . A A .  62 ARG N    1 1 
        2  4905 1 1 62 ARG NE   N   4.873 -16.478 -19.002 1.00 . A A .  62 ARG NE   1 1 
        2  4906 1 1 62 ARG NH1  N   3.750 -15.016 -20.425 1.00 . A A .  62 ARG NH1  1 1 
        2  4907 1 1 62 ARG NH2  N   2.989 -17.107 -20.110 1.00 . A A .  62 ARG NH2  1 1 
        2  4908 1 1 62 ARG O    O   5.769 -12.975 -20.796 1.00 . A A .  62 ARG O    1 1 
        2  4909 1 1 63 ASN C    C   6.702  -9.817 -20.010 1.00 . A A .  63 ASN C    1 1 
        2  4910 1 1 63 ASN CA   C   6.651 -11.023 -19.034 1.00 . A A .  63 ASN CA   1 1 
        2  4911 1 1 63 ASN CB   C   7.111 -10.643 -17.616 1.00 . A A .  63 ASN CB   1 1 
        2  4912 1 1 63 ASN CG   C   5.997  -9.907 -16.874 1.00 . A A .  63 ASN CG   1 1 
        2  4913 1 1 63 ASN H    H   8.361 -12.327 -19.142 1.00 . A A .  63 ASN H    1 1 
        2  4914 1 1 63 ASN HA   H   5.608 -11.323 -18.968 1.00 . A A .  63 ASN HA   1 1 
        2  4915 1 1 63 ASN HB2  H   7.347 -11.544 -17.050 1.00 . A A .  63 ASN HB2  1 1 
        2  4916 1 1 63 ASN HB3  H   8.014 -10.029 -17.669 1.00 . A A .  63 ASN HB3  1 1 
        2  4917 1 1 63 ASN HD21 H   7.061  -8.170 -16.749 1.00 . A A .  63 ASN HD21 1 1 
        2  4918 1 1 63 ASN HD22 H   5.427  -8.152 -16.083 1.00 . A A .  63 ASN HD22 1 1 
        2  4919 1 1 63 ASN N    N   7.416 -12.192 -19.490 1.00 . A A .  63 ASN N    1 1 
        2  4920 1 1 63 ASN ND2  N   6.175  -8.641 -16.549 1.00 . A A .  63 ASN ND2  1 1 
        2  4921 1 1 63 ASN O    O   5.821  -8.953 -19.954 1.00 . A A .  63 ASN O    1 1 
        2  4922 1 1 63 ASN OD1  O   4.947 -10.468 -16.581 1.00 . A A .  63 ASN OD1  1 1 
        2  4923 1 1 64 LYS C    C   8.254  -9.405 -23.333 1.00 . A A .  64 LYS C    1 1 
        2  4924 1 1 64 LYS CA   C   7.859  -8.750 -21.978 1.00 . A A .  64 LYS CA   1 1 
        2  4925 1 1 64 LYS CB   C   8.810  -7.634 -21.493 1.00 . A A .  64 LYS CB   1 1 
        2  4926 1 1 64 LYS CD   C   9.125  -5.593 -20.020 1.00 . A A .  64 LYS CD   1 1 
        2  4927 1 1 64 LYS CE   C   8.392  -4.425 -19.342 1.00 . A A .  64 LYS CE   1 1 
        2  4928 1 1 64 LYS CG   C   8.176  -6.730 -20.431 1.00 . A A .  64 LYS CG   1 1 
        2  4929 1 1 64 LYS H    H   8.357 -10.528 -20.919 1.00 . A A .  64 LYS H    1 1 
        2  4930 1 1 64 LYS HA   H   6.894  -8.281 -22.179 1.00 . A A .  64 LYS HA   1 1 
        2  4931 1 1 64 LYS HB2  H   9.738  -8.069 -21.117 1.00 . A A .  64 LYS HB2  1 1 
        2  4932 1 1 64 LYS HB3  H   9.036  -6.994 -22.342 1.00 . A A .  64 LYS HB3  1 1 
        2  4933 1 1 64 LYS HD2  H   9.886  -5.991 -19.345 1.00 . A A .  64 LYS HD2  1 1 
        2  4934 1 1 64 LYS HD3  H   9.619  -5.196 -20.907 1.00 . A A .  64 LYS HD3  1 1 
        2  4935 1 1 64 LYS HE2  H   9.133  -3.689 -19.020 1.00 . A A .  64 LYS HE2  1 1 
        2  4936 1 1 64 LYS HE3  H   7.752  -3.937 -20.084 1.00 . A A .  64 LYS HE3  1 1 
        2  4937 1 1 64 LYS HG2  H   7.267  -6.293 -20.846 1.00 . A A .  64 LYS HG2  1 1 
        2  4938 1 1 64 LYS HG3  H   7.920  -7.317 -19.551 1.00 . A A .  64 LYS HG3  1 1 
        2  4939 1 1 64 LYS HZ1  H   7.153  -4.058 -17.717 1.00 . A A .  64 LYS HZ1  1 1 
        2  4940 1 1 64 LYS HZ2  H   8.121  -5.352 -17.490 1.00 . A A .  64 LYS HZ2  1 1 
        2  4941 1 1 64 LYS HZ3  H   6.818  -5.473 -18.474 1.00 . A A .  64 LYS HZ3  1 1 
        2  4942 1 1 64 LYS N    N   7.691  -9.764 -20.917 1.00 . A A .  64 LYS N    1 1 
        2  4943 1 1 64 LYS NZ   N   7.564  -4.854 -18.187 1.00 . A A .  64 LYS NZ   1 1 
        2  4944 1 1 64 LYS O    O   7.544 -10.312 -23.774 1.00 . A A .  64 LYS O    1 1 
        2  4945 1 1 65 ASP C    C  11.110  -9.581 -25.749 1.00 . A A .  65 ASP C    1 1 
        2  4946 1 1 65 ASP CA   C   9.615  -9.378 -25.425 1.00 . A A .  65 ASP CA   1 1 
        2  4947 1 1 65 ASP CB   C   9.009  -8.328 -26.376 1.00 . A A .  65 ASP CB   1 1 
        2  4948 1 1 65 ASP CG   C   9.189  -8.688 -27.861 1.00 . A A .  65 ASP CG   1 1 
        2  4949 1 1 65 ASP H    H   9.856  -8.190 -23.644 1.00 . A A .  65 ASP H    1 1 
        2  4950 1 1 65 ASP HA   H   9.132 -10.333 -25.626 1.00 . A A .  65 ASP HA   1 1 
        2  4951 1 1 65 ASP HB2  H   7.939  -8.230 -26.170 1.00 . A A .  65 ASP HB2  1 1 
        2  4952 1 1 65 ASP HB3  H   9.483  -7.361 -26.183 1.00 . A A .  65 ASP HB3  1 1 
        2  4953 1 1 65 ASP N    N   9.310  -8.953 -24.037 1.00 . A A .  65 ASP N    1 1 
        2  4954 1 1 65 ASP O    O  11.473 -10.543 -26.427 1.00 . A A .  65 ASP O    1 1 
        2  4955 1 1 65 ASP OD1  O   8.556  -9.669 -28.321 1.00 . A A .  65 ASP OD1  1 1 
        2  4956 1 1 65 ASP OD2  O   9.929  -7.964 -28.565 1.00 . A A .  65 ASP OD2  1 1 
        2  4957 1 1 66 GLN C    C  14.252  -8.291 -24.299 1.00 . A A .  66 GLN C    1 1 
        2  4958 1 1 66 GLN CA   C  13.423  -8.667 -25.542 1.00 . A A .  66 GLN CA   1 1 
        2  4959 1 1 66 GLN CB   C  13.712  -7.671 -26.683 1.00 . A A .  66 GLN CB   1 1 
        2  4960 1 1 66 GLN CD   C  13.439  -7.194 -29.169 1.00 . A A .  66 GLN CD   1 1 
        2  4961 1 1 66 GLN CG   C  13.424  -8.263 -28.074 1.00 . A A .  66 GLN CG   1 1 
        2  4962 1 1 66 GLN H    H  11.569  -7.895 -24.773 1.00 . A A .  66 GLN H    1 1 
        2  4963 1 1 66 GLN HA   H  13.763  -9.655 -25.847 1.00 . A A .  66 GLN HA   1 1 
        2  4964 1 1 66 GLN HB2  H  13.110  -6.767 -26.543 1.00 . A A .  66 GLN HB2  1 1 
        2  4965 1 1 66 GLN HB3  H  14.762  -7.380 -26.664 1.00 . A A .  66 GLN HB3  1 1 
        2  4966 1 1 66 GLN HE21 H  11.417  -7.117 -29.236 1.00 . A A .  66 GLN HE21 1 1 
        2  4967 1 1 66 GLN HE22 H  12.281  -6.022 -30.323 1.00 . A A .  66 GLN HE22 1 1 
        2  4968 1 1 66 GLN HG2  H  14.171  -9.024 -28.304 1.00 . A A .  66 GLN HG2  1 1 
        2  4969 1 1 66 GLN HG3  H  12.450  -8.745 -28.081 1.00 . A A .  66 GLN HG3  1 1 
        2  4970 1 1 66 GLN N    N  11.969  -8.674 -25.291 1.00 . A A .  66 GLN N    1 1 
        2  4971 1 1 66 GLN NE2  N  12.286  -6.733 -29.608 1.00 . A A .  66 GLN NE2  1 1 
        2  4972 1 1 66 GLN O    O  15.478  -8.405 -24.315 1.00 . A A .  66 GLN O    1 1 
        2  4973 1 1 66 GLN OE1  O  14.483  -6.753 -29.639 1.00 . A A .  66 GLN OE1  1 1 
        2  4974 1 1 67 GLU C    C  13.628  -7.816 -20.728 1.00 . A A .  67 GLU C    1 1 
        2  4975 1 1 67 GLU CA   C  14.198  -7.248 -22.040 1.00 . A A .  67 GLU CA   1 1 
        2  4976 1 1 67 GLU CB   C  13.990  -5.720 -22.104 1.00 . A A .  67 GLU CB   1 1 
        2  4977 1 1 67 GLU CD   C  11.801  -5.494 -23.457 1.00 . A A .  67 GLU CD   1 1 
        2  4978 1 1 67 GLU CG   C  12.524  -5.237 -22.121 1.00 . A A .  67 GLU CG   1 1 
        2  4979 1 1 67 GLU H    H  12.588  -7.807 -23.267 1.00 . A A .  67 GLU H    1 1 
        2  4980 1 1 67 GLU HA   H  15.267  -7.443 -22.044 1.00 . A A .  67 GLU HA   1 1 
        2  4981 1 1 67 GLU HB2  H  14.484  -5.277 -21.237 1.00 . A A .  67 GLU HB2  1 1 
        2  4982 1 1 67 GLU HB3  H  14.499  -5.325 -22.984 1.00 . A A .  67 GLU HB3  1 1 
        2  4983 1 1 67 GLU HG2  H  11.974  -5.704 -21.302 1.00 . A A .  67 GLU HG2  1 1 
        2  4984 1 1 67 GLU HG3  H  12.526  -4.164 -21.932 1.00 . A A .  67 GLU HG3  1 1 
        2  4985 1 1 67 GLU N    N  13.600  -7.855 -23.220 1.00 . A A .  67 GLU N    1 1 
        2  4986 1 1 67 GLU O    O  12.507  -8.323 -20.679 1.00 . A A .  67 GLU O    1 1 
        2  4987 1 1 67 GLU OE1  O  11.880  -4.628 -24.358 1.00 . A A .  67 GLU OE1  1 1 
        2  4988 1 1 67 GLU OE2  O  11.164  -6.566 -23.614 1.00 . A A .  67 GLU OE2  1 1 
        2  4989 1 1 68 VAL C    C  14.273  -6.789 -17.385 1.00 . A A .  68 VAL C    1 1 
        2  4990 1 1 68 VAL CA   C  14.041  -8.018 -18.272 1.00 . A A .  68 VAL CA   1 1 
        2  4991 1 1 68 VAL CB   C  14.854  -9.233 -17.766 1.00 . A A .  68 VAL CB   1 1 
        2  4992 1 1 68 VAL CG1  C  14.435  -9.615 -16.339 1.00 . A A .  68 VAL CG1  1 1 
        2  4993 1 1 68 VAL CG2  C  14.695 -10.472 -18.669 1.00 . A A .  68 VAL CG2  1 1 
        2  4994 1 1 68 VAL H    H  15.331  -7.277 -19.814 1.00 . A A .  68 VAL H    1 1 
        2  4995 1 1 68 VAL HA   H  12.985  -8.282 -18.233 1.00 . A A .  68 VAL HA   1 1 
        2  4996 1 1 68 VAL HB   H  15.914  -8.966 -17.751 1.00 . A A .  68 VAL HB   1 1 
        2  4997 1 1 68 VAL HG11 H  15.102 -10.387 -15.957 1.00 . A A .  68 VAL HG11 1 1 
        2  4998 1 1 68 VAL HG12 H  14.506  -8.755 -15.678 1.00 . A A .  68 VAL HG12 1 1 
        2  4999 1 1 68 VAL HG13 H  13.409  -9.986 -16.329 1.00 . A A .  68 VAL HG13 1 1 
        2  5000 1 1 68 VAL HG21 H  15.246 -11.310 -18.244 1.00 . A A .  68 VAL HG21 1 1 
        2  5001 1 1 68 VAL HG22 H  13.641 -10.748 -18.751 1.00 . A A .  68 VAL HG22 1 1 
        2  5002 1 1 68 VAL HG23 H  15.089 -10.274 -19.664 1.00 . A A .  68 VAL HG23 1 1 
        2  5003 1 1 68 VAL N    N  14.405  -7.675 -19.654 1.00 . A A .  68 VAL N    1 1 
        2  5004 1 1 68 VAL O    O  15.407  -6.363 -17.170 1.00 . A A .  68 VAL O    1 1 
        2  5005 1 1 69 ASN C    C  13.470  -5.417 -14.535 1.00 . A A .  69 ASN C    1 1 
        2  5006 1 1 69 ASN CA   C  13.177  -5.036 -16.000 1.00 . A A .  69 ASN CA   1 1 
        2  5007 1 1 69 ASN CB   C  11.806  -4.363 -16.170 1.00 . A A .  69 ASN CB   1 1 
        2  5008 1 1 69 ASN CG   C  11.536  -3.221 -15.193 1.00 . A A .  69 ASN CG   1 1 
        2  5009 1 1 69 ASN H    H  12.290  -6.628 -17.107 1.00 . A A .  69 ASN H    1 1 
        2  5010 1 1 69 ASN HA   H  13.953  -4.347 -16.328 1.00 . A A .  69 ASN HA   1 1 
        2  5011 1 1 69 ASN HB2  H  11.717  -3.978 -17.186 1.00 . A A .  69 ASN HB2  1 1 
        2  5012 1 1 69 ASN HB3  H  11.045  -5.126 -16.037 1.00 . A A .  69 ASN HB3  1 1 
        2  5013 1 1 69 ASN HD21 H   9.642  -3.869 -14.889 1.00 . A A .  69 ASN HD21 1 1 
        2  5014 1 1 69 ASN HD22 H  10.124  -2.415 -14.001 1.00 . A A .  69 ASN HD22 1 1 
        2  5015 1 1 69 ASN N    N  13.182  -6.207 -16.885 1.00 . A A .  69 ASN N    1 1 
        2  5016 1 1 69 ASN ND2  N  10.350  -3.180 -14.617 1.00 . A A .  69 ASN ND2  1 1 
        2  5017 1 1 69 ASN O    O  13.117  -6.508 -14.090 1.00 . A A .  69 ASN O    1 1 
        2  5018 1 1 69 ASN OD1  O  12.385  -2.375 -14.939 1.00 . A A .  69 ASN OD1  1 1 
        2  5019 1 1 70 PHE C    C  13.549  -5.306 -11.424 1.00 . A A .  70 PHE C    1 1 
        2  5020 1 1 70 PHE CA   C  14.599  -4.771 -12.413 1.00 . A A .  70 PHE CA   1 1 
        2  5021 1 1 70 PHE CB   C  15.216  -3.473 -11.885 1.00 . A A .  70 PHE CB   1 1 
        2  5022 1 1 70 PHE CD1  C  16.816  -4.349 -10.133 1.00 . A A .  70 PHE CD1  1 1 
        2  5023 1 1 70 PHE CD2  C  15.003  -2.882  -9.427 1.00 . A A .  70 PHE CD2  1 1 
        2  5024 1 1 70 PHE CE1  C  17.287  -4.412  -8.813 1.00 . A A .  70 PHE CE1  1 1 
        2  5025 1 1 70 PHE CE2  C  15.475  -2.942  -8.108 1.00 . A A .  70 PHE CE2  1 1 
        2  5026 1 1 70 PHE CG   C  15.687  -3.569 -10.447 1.00 . A A .  70 PHE CG   1 1 
        2  5027 1 1 70 PHE CZ   C  16.613  -3.707  -7.802 1.00 . A A .  70 PHE CZ   1 1 
        2  5028 1 1 70 PHE H    H  14.326  -3.622 -14.181 1.00 . A A .  70 PHE H    1 1 
        2  5029 1 1 70 PHE HA   H  15.391  -5.518 -12.475 1.00 . A A .  70 PHE HA   1 1 
        2  5030 1 1 70 PHE HB2  H  16.074  -3.216 -12.503 1.00 . A A .  70 PHE HB2  1 1 
        2  5031 1 1 70 PHE HB3  H  14.496  -2.659 -11.972 1.00 . A A .  70 PHE HB3  1 1 
        2  5032 1 1 70 PHE HD1  H  17.324  -4.894 -10.913 1.00 . A A .  70 PHE HD1  1 1 
        2  5033 1 1 70 PHE HD2  H  14.121  -2.300  -9.655 1.00 . A A .  70 PHE HD2  1 1 
        2  5034 1 1 70 PHE HE1  H  18.147  -5.018  -8.573 1.00 . A A .  70 PHE HE1  1 1 
        2  5035 1 1 70 PHE HE2  H  14.950  -2.412  -7.329 1.00 . A A .  70 PHE HE2  1 1 
        2  5036 1 1 70 PHE HZ   H  16.953  -3.792  -6.782 1.00 . A A .  70 PHE HZ   1 1 
        2  5037 1 1 70 PHE N    N  14.100  -4.519 -13.769 1.00 . A A .  70 PHE N    1 1 
        2  5038 1 1 70 PHE O    O  13.816  -6.298 -10.745 1.00 . A A .  70 PHE O    1 1 
        2  5039 1 1 71 GLN C    C  10.855  -6.584 -10.779 1.00 . A A .  71 GLN C    1 1 
        2  5040 1 1 71 GLN CA   C  11.338  -5.177 -10.400 1.00 . A A .  71 GLN CA   1 1 
        2  5041 1 1 71 GLN CB   C  10.169  -4.179 -10.304 1.00 . A A .  71 GLN CB   1 1 
        2  5042 1 1 71 GLN CD   C   8.010  -3.625  -9.003 1.00 . A A .  71 GLN CD   1 1 
        2  5043 1 1 71 GLN CG   C   9.216  -4.554  -9.151 1.00 . A A .  71 GLN CG   1 1 
        2  5044 1 1 71 GLN H    H  12.188  -3.866 -11.886 1.00 . A A .  71 GLN H    1 1 
        2  5045 1 1 71 GLN HA   H  11.794  -5.258  -9.412 1.00 . A A .  71 GLN HA   1 1 
        2  5046 1 1 71 GLN HB2  H  10.567  -3.184 -10.111 1.00 . A A .  71 GLN HB2  1 1 
        2  5047 1 1 71 GLN HB3  H   9.623  -4.165 -11.251 1.00 . A A .  71 GLN HB3  1 1 
        2  5048 1 1 71 GLN HE21 H   7.568  -4.377  -7.177 1.00 . A A .  71 GLN HE21 1 1 
        2  5049 1 1 71 GLN HE22 H   6.473  -3.143  -7.809 1.00 . A A .  71 GLN HE22 1 1 
        2  5050 1 1 71 GLN HG2  H   8.832  -5.563  -9.297 1.00 . A A .  71 GLN HG2  1 1 
        2  5051 1 1 71 GLN HG3  H   9.775  -4.547  -8.213 1.00 . A A .  71 GLN HG3  1 1 
        2  5052 1 1 71 GLN N    N  12.360  -4.699 -11.341 1.00 . A A .  71 GLN N    1 1 
        2  5053 1 1 71 GLN NE2  N   7.281  -3.735  -7.911 1.00 . A A .  71 GLN NE2  1 1 
        2  5054 1 1 71 GLN O    O  10.675  -7.420  -9.899 1.00 . A A .  71 GLN O    1 1 
        2  5055 1 1 71 GLN OE1  O   7.682  -2.808  -9.855 1.00 . A A .  71 GLN OE1  1 1 
        2  5056 1 1 72 GLU C    C  11.324  -9.253 -12.416 1.00 . A A .  72 GLU C    1 1 
        2  5057 1 1 72 GLU CA   C  10.262  -8.161 -12.608 1.00 . A A .  72 GLU CA   1 1 
        2  5058 1 1 72 GLU CB   C   9.890  -7.994 -14.092 1.00 . A A .  72 GLU CB   1 1 
        2  5059 1 1 72 GLU CD   C   8.535  -6.428 -15.561 1.00 . A A .  72 GLU CD   1 1 
        2  5060 1 1 72 GLU CG   C   8.588  -7.193 -14.241 1.00 . A A .  72 GLU CG   1 1 
        2  5061 1 1 72 GLU H    H  10.935  -6.147 -12.747 1.00 . A A .  72 GLU H    1 1 
        2  5062 1 1 72 GLU HA   H   9.365  -8.479 -12.070 1.00 . A A .  72 GLU HA   1 1 
        2  5063 1 1 72 GLU HB2  H  10.701  -7.482 -14.612 1.00 . A A .  72 GLU HB2  1 1 
        2  5064 1 1 72 GLU HB3  H   9.753  -8.971 -14.556 1.00 . A A .  72 GLU HB3  1 1 
        2  5065 1 1 72 GLU HG2  H   7.737  -7.872 -14.175 1.00 . A A .  72 GLU HG2  1 1 
        2  5066 1 1 72 GLU HG3  H   8.494  -6.472 -13.428 1.00 . A A .  72 GLU HG3  1 1 
        2  5067 1 1 72 GLU N    N  10.705  -6.866 -12.077 1.00 . A A .  72 GLU N    1 1 
        2  5068 1 1 72 GLU O    O  10.989 -10.402 -12.127 1.00 . A A .  72 GLU O    1 1 
        2  5069 1 1 72 GLU OE1  O   8.486  -7.057 -16.640 1.00 . A A .  72 GLU OE1  1 1 
        2  5070 1 1 72 GLU OE2  O   8.521  -5.178 -15.541 1.00 . A A .  72 GLU OE2  1 1 
        2  5071 1 1 73 TYR C    C  13.648 -10.124 -10.637 1.00 . A A .  73 TYR C    1 1 
        2  5072 1 1 73 TYR CA   C  13.730  -9.765 -12.130 1.00 . A A .  73 TYR CA   1 1 
        2  5073 1 1 73 TYR CB   C  15.044  -9.047 -12.479 1.00 . A A .  73 TYR CB   1 1 
        2  5074 1 1 73 TYR CD1  C  16.906 -10.764 -12.597 1.00 . A A .  73 TYR CD1  1 1 
        2  5075 1 1 73 TYR CD2  C  16.912  -9.151 -10.770 1.00 . A A .  73 TYR CD2  1 1 
        2  5076 1 1 73 TYR CE1  C  18.100 -11.326 -12.106 1.00 . A A .  73 TYR CE1  1 1 
        2  5077 1 1 73 TYR CE2  C  18.111  -9.701 -10.278 1.00 . A A .  73 TYR CE2  1 1 
        2  5078 1 1 73 TYR CG   C  16.307  -9.680 -11.929 1.00 . A A .  73 TYR CG   1 1 
        2  5079 1 1 73 TYR CZ   C  18.706 -10.794 -10.943 1.00 . A A .  73 TYR CZ   1 1 
        2  5080 1 1 73 TYR H    H  12.829  -7.958 -12.819 1.00 . A A .  73 TYR H    1 1 
        2  5081 1 1 73 TYR HA   H  13.677 -10.692 -12.700 1.00 . A A .  73 TYR HA   1 1 
        2  5082 1 1 73 TYR HB2  H  15.136  -8.987 -13.560 1.00 . A A .  73 TYR HB2  1 1 
        2  5083 1 1 73 TYR HB3  H  15.001  -8.023 -12.119 1.00 . A A .  73 TYR HB3  1 1 
        2  5084 1 1 73 TYR HD1  H  16.447 -11.162 -13.494 1.00 . A A .  73 TYR HD1  1 1 
        2  5085 1 1 73 TYR HD2  H  16.467  -8.301 -10.272 1.00 . A A .  73 TYR HD2  1 1 
        2  5086 1 1 73 TYR HE1  H  18.558 -12.161 -12.617 1.00 . A A .  73 TYR HE1  1 1 
        2  5087 1 1 73 TYR HE2  H  18.573  -9.283  -9.394 1.00 . A A .  73 TYR HE2  1 1 
        2  5088 1 1 73 TYR HH   H  20.187 -10.891  -9.676 1.00 . A A .  73 TYR HH   1 1 
        2  5089 1 1 73 TYR N    N  12.611  -8.898 -12.510 1.00 . A A .  73 TYR N    1 1 
        2  5090 1 1 73 TYR O    O  13.863 -11.279 -10.271 1.00 . A A .  73 TYR O    1 1 
        2  5091 1 1 73 TYR OH   O  19.862 -11.332 -10.473 1.00 . A A .  73 TYR OH   1 1 
        2  5092 1 1 74 ILE C    C  11.788 -10.246  -8.060 1.00 . A A .  74 ILE C    1 1 
        2  5093 1 1 74 ILE CA   C  13.059  -9.424  -8.335 1.00 . A A .  74 ILE CA   1 1 
        2  5094 1 1 74 ILE CB   C  13.166  -8.110  -7.518 1.00 . A A .  74 ILE CB   1 1 
        2  5095 1 1 74 ILE CD1  C  15.039  -6.456  -6.724 1.00 . A A .  74 ILE CD1  1 1 
        2  5096 1 1 74 ILE CG1  C  14.638  -7.631  -7.616 1.00 . A A .  74 ILE CG1  1 1 
        2  5097 1 1 74 ILE CG2  C  12.739  -8.327  -6.052 1.00 . A A .  74 ILE CG2  1 1 
        2  5098 1 1 74 ILE H    H  13.103  -8.246 -10.144 1.00 . A A .  74 ILE H    1 1 
        2  5099 1 1 74 ILE HA   H  13.866 -10.070  -7.991 1.00 . A A .  74 ILE HA   1 1 
        2  5100 1 1 74 ILE HB   H  12.509  -7.349  -7.947 1.00 . A A .  74 ILE HB   1 1 
        2  5101 1 1 74 ILE HD11 H  14.902  -6.692  -5.673 1.00 . A A .  74 ILE HD11 1 1 
        2  5102 1 1 74 ILE HD12 H  16.096  -6.240  -6.880 1.00 . A A .  74 ILE HD12 1 1 
        2  5103 1 1 74 ILE HD13 H  14.452  -5.577  -6.989 1.00 . A A .  74 ILE HD13 1 1 
        2  5104 1 1 74 ILE HG12 H  15.295  -8.463  -7.378 1.00 . A A .  74 ILE HG12 1 1 
        2  5105 1 1 74 ILE HG13 H  14.853  -7.344  -8.644 1.00 . A A .  74 ILE HG13 1 1 
        2  5106 1 1 74 ILE HG21 H  11.694  -8.634  -6.007 1.00 . A A .  74 ILE HG21 1 1 
        2  5107 1 1 74 ILE HG22 H  13.360  -9.090  -5.584 1.00 . A A .  74 ILE HG22 1 1 
        2  5108 1 1 74 ILE HG23 H  12.814  -7.402  -5.483 1.00 . A A .  74 ILE HG23 1 1 
        2  5109 1 1 74 ILE N    N  13.272  -9.173  -9.774 1.00 . A A .  74 ILE N    1 1 
        2  5110 1 1 74 ILE O    O  11.858 -11.164  -7.243 1.00 . A A .  74 ILE O    1 1 
        2  5111 1 1 75 THR C    C   9.821 -12.328  -9.063 1.00 . A A .  75 THR C    1 1 
        2  5112 1 1 75 THR CA   C   9.472 -10.883  -8.708 1.00 . A A .  75 THR CA   1 1 
        2  5113 1 1 75 THR CB   C   8.369 -10.344  -9.630 1.00 . A A .  75 THR CB   1 1 
        2  5114 1 1 75 THR CG2  C   7.104 -11.212  -9.628 1.00 . A A .  75 THR CG2  1 1 
        2  5115 1 1 75 THR H    H  10.642  -9.208  -9.378 1.00 . A A .  75 THR H    1 1 
        2  5116 1 1 75 THR HA   H   9.089 -10.890  -7.690 1.00 . A A .  75 THR HA   1 1 
        2  5117 1 1 75 THR HB   H   8.750 -10.274 -10.653 1.00 . A A .  75 THR HB   1 1 
        2  5118 1 1 75 THR HG1  H   7.486  -9.186  -8.358 1.00 . A A .  75 THR HG1  1 1 
        2  5119 1 1 75 THR HG21 H   6.318 -10.701 -10.187 1.00 . A A .  75 THR HG21 1 1 
        2  5120 1 1 75 THR HG22 H   6.769 -11.385  -8.607 1.00 . A A .  75 THR HG22 1 1 
        2  5121 1 1 75 THR HG23 H   7.304 -12.168 -10.109 1.00 . A A .  75 THR HG23 1 1 
        2  5122 1 1 75 THR N    N  10.671 -10.022  -8.769 1.00 . A A .  75 THR N    1 1 
        2  5123 1 1 75 THR O    O   9.384 -13.248  -8.372 1.00 . A A .  75 THR O    1 1 
        2  5124 1 1 75 THR OG1  O   7.996  -9.067  -9.179 1.00 . A A .  75 THR OG1  1 1 
        2  5125 1 1 76 PHE C    C  12.106 -14.430  -9.368 1.00 . A A .  76 PHE C    1 1 
        2  5126 1 1 76 PHE CA   C  11.168 -13.864 -10.440 1.00 . A A .  76 PHE CA   1 1 
        2  5127 1 1 76 PHE CB   C  11.860 -13.794 -11.801 1.00 . A A .  76 PHE CB   1 1 
        2  5128 1 1 76 PHE CD1  C  13.715 -15.521 -11.872 1.00 . A A .  76 PHE CD1  1 1 
        2  5129 1 1 76 PHE CD2  C  11.625 -15.988 -13.040 1.00 . A A .  76 PHE CD2  1 1 
        2  5130 1 1 76 PHE CE1  C  14.210 -16.779 -12.248 1.00 . A A .  76 PHE CE1  1 1 
        2  5131 1 1 76 PHE CE2  C  12.132 -17.237 -13.435 1.00 . A A .  76 PHE CE2  1 1 
        2  5132 1 1 76 PHE CG   C  12.417 -15.124 -12.257 1.00 . A A .  76 PHE CG   1 1 
        2  5133 1 1 76 PHE CZ   C  13.417 -17.638 -13.026 1.00 . A A .  76 PHE CZ   1 1 
        2  5134 1 1 76 PHE H    H  10.933 -11.749 -10.660 1.00 . A A .  76 PHE H    1 1 
        2  5135 1 1 76 PHE HA   H  10.327 -14.553 -10.533 1.00 . A A .  76 PHE HA   1 1 
        2  5136 1 1 76 PHE HB2  H  11.145 -13.432 -12.543 1.00 . A A .  76 PHE HB2  1 1 
        2  5137 1 1 76 PHE HB3  H  12.678 -13.077 -11.746 1.00 . A A .  76 PHE HB3  1 1 
        2  5138 1 1 76 PHE HD1  H  14.329 -14.866 -11.267 1.00 . A A .  76 PHE HD1  1 1 
        2  5139 1 1 76 PHE HD2  H  10.631 -15.694 -13.336 1.00 . A A .  76 PHE HD2  1 1 
        2  5140 1 1 76 PHE HE1  H  15.200 -17.089 -11.935 1.00 . A A .  76 PHE HE1  1 1 
        2  5141 1 1 76 PHE HE2  H  11.531 -17.900 -14.037 1.00 . A A .  76 PHE HE2  1 1 
        2  5142 1 1 76 PHE HZ   H  13.796 -18.605 -13.313 1.00 . A A .  76 PHE HZ   1 1 
        2  5143 1 1 76 PHE N    N  10.651 -12.539 -10.090 1.00 . A A .  76 PHE N    1 1 
        2  5144 1 1 76 PHE O    O  12.025 -15.620  -9.065 1.00 . A A .  76 PHE O    1 1 
        2  5145 1 1 77 LEU C    C  12.812 -14.372  -6.366 1.00 . A A .  77 LEU C    1 1 
        2  5146 1 1 77 LEU CA   C  13.723 -14.029  -7.556 1.00 . A A .  77 LEU CA   1 1 
        2  5147 1 1 77 LEU CB   C  14.808 -13.001  -7.182 1.00 . A A .  77 LEU CB   1 1 
        2  5148 1 1 77 LEU CD1  C  16.966 -11.818  -7.662 1.00 . A A .  77 LEU CD1  1 1 
        2  5149 1 1 77 LEU CD2  C  16.748 -14.224  -8.317 1.00 . A A .  77 LEU CD2  1 1 
        2  5150 1 1 77 LEU CG   C  15.994 -12.895  -8.162 1.00 . A A .  77 LEU CG   1 1 
        2  5151 1 1 77 LEU H    H  13.025 -12.643  -9.039 1.00 . A A .  77 LEU H    1 1 
        2  5152 1 1 77 LEU HA   H  14.222 -14.965  -7.793 1.00 . A A .  77 LEU HA   1 1 
        2  5153 1 1 77 LEU HB2  H  14.350 -12.020  -7.076 1.00 . A A .  77 LEU HB2  1 1 
        2  5154 1 1 77 LEU HB3  H  15.209 -13.280  -6.206 1.00 . A A .  77 LEU HB3  1 1 
        2  5155 1 1 77 LEU HD11 H  16.468 -10.845  -7.672 1.00 . A A .  77 LEU HD11 1 1 
        2  5156 1 1 77 LEU HD12 H  17.829 -11.764  -8.323 1.00 . A A .  77 LEU HD12 1 1 
        2  5157 1 1 77 LEU HD13 H  17.304 -12.052  -6.654 1.00 . A A .  77 LEU HD13 1 1 
        2  5158 1 1 77 LEU HD21 H  17.652 -14.070  -8.906 1.00 . A A .  77 LEU HD21 1 1 
        2  5159 1 1 77 LEU HD22 H  16.119 -14.942  -8.848 1.00 . A A .  77 LEU HD22 1 1 
        2  5160 1 1 77 LEU HD23 H  17.020 -14.607  -7.332 1.00 . A A .  77 LEU HD23 1 1 
        2  5161 1 1 77 LEU HG   H  15.638 -12.600  -9.142 1.00 . A A .  77 LEU HG   1 1 
        2  5162 1 1 77 LEU N    N  12.958 -13.609  -8.736 1.00 . A A .  77 LEU N    1 1 
        2  5163 1 1 77 LEU O    O  13.243 -15.097  -5.479 1.00 . A A .  77 LEU O    1 1 
        2  5164 1 1 78 GLY C    C  10.115 -15.853  -5.654 1.00 . A A .  78 GLY C    1 1 
        2  5165 1 1 78 GLY CA   C  10.518 -14.400  -5.407 1.00 . A A .  78 GLY CA   1 1 
        2  5166 1 1 78 GLY H    H  11.267 -13.267  -7.065 1.00 . A A .  78 GLY H    1 1 
        2  5167 1 1 78 GLY HA2  H  10.910 -14.325  -4.393 1.00 . A A .  78 GLY HA2  1 1 
        2  5168 1 1 78 GLY HA3  H   9.625 -13.777  -5.514 1.00 . A A .  78 GLY HA3  1 1 
        2  5169 1 1 78 GLY N    N  11.538 -13.951  -6.363 1.00 . A A .  78 GLY N    1 1 
        2  5170 1 1 78 GLY O    O   9.951 -16.616  -4.703 1.00 . A A .  78 GLY O    1 1 
        2  5171 1 1 79 ALA C    C  11.168 -18.486  -7.032 1.00 . A A .  79 ALA C    1 1 
        2  5172 1 1 79 ALA CA   C   9.879 -17.682  -7.291 1.00 . A A .  79 ALA CA   1 1 
        2  5173 1 1 79 ALA CB   C   9.409 -17.769  -8.751 1.00 . A A .  79 ALA CB   1 1 
        2  5174 1 1 79 ALA H    H  10.170 -15.593  -7.658 1.00 . A A .  79 ALA H    1 1 
        2  5175 1 1 79 ALA HA   H   9.099 -18.114  -6.665 1.00 . A A .  79 ALA HA   1 1 
        2  5176 1 1 79 ALA HB1  H   8.487 -17.202  -8.882 1.00 . A A .  79 ALA HB1  1 1 
        2  5177 1 1 79 ALA HB2  H  10.167 -17.380  -9.429 1.00 . A A .  79 ALA HB2  1 1 
        2  5178 1 1 79 ALA HB3  H   9.221 -18.812  -9.013 1.00 . A A .  79 ALA HB3  1 1 
        2  5179 1 1 79 ALA N    N  10.039 -16.276  -6.922 1.00 . A A .  79 ALA N    1 1 
        2  5180 1 1 79 ALA O    O  11.097 -19.603  -6.516 1.00 . A A .  79 ALA O    1 1 
        2  5181 1 1 80 LEU C    C  13.950 -18.557  -5.489 1.00 . A A .  80 LEU C    1 1 
        2  5182 1 1 80 LEU CA   C  13.653 -18.520  -6.998 1.00 . A A .  80 LEU CA   1 1 
        2  5183 1 1 80 LEU CB   C  14.764 -17.804  -7.792 1.00 . A A .  80 LEU CB   1 1 
        2  5184 1 1 80 LEU CD1  C  15.630 -19.633  -9.340 1.00 . A A .  80 LEU CD1  1 1 
        2  5185 1 1 80 LEU CD2  C  17.201 -17.900  -8.450 1.00 . A A .  80 LEU CD2  1 1 
        2  5186 1 1 80 LEU CG   C  15.949 -18.732  -8.139 1.00 . A A .  80 LEU CG   1 1 
        2  5187 1 1 80 LEU H    H  12.333 -17.022  -7.793 1.00 . A A .  80 LEU H    1 1 
        2  5188 1 1 80 LEU HA   H  13.610 -19.567  -7.301 1.00 . A A .  80 LEU HA   1 1 
        2  5189 1 1 80 LEU HB2  H  14.363 -17.392  -8.720 1.00 . A A .  80 LEU HB2  1 1 
        2  5190 1 1 80 LEU HB3  H  15.122 -16.968  -7.188 1.00 . A A .  80 LEU HB3  1 1 
        2  5191 1 1 80 LEU HD11 H  16.500 -20.234  -9.589 1.00 . A A .  80 LEU HD11 1 1 
        2  5192 1 1 80 LEU HD12 H  15.364 -19.027 -10.212 1.00 . A A .  80 LEU HD12 1 1 
        2  5193 1 1 80 LEU HD13 H  14.814 -20.305  -9.090 1.00 . A A .  80 LEU HD13 1 1 
        2  5194 1 1 80 LEU HD21 H  17.018 -17.264  -9.317 1.00 . A A .  80 LEU HD21 1 1 
        2  5195 1 1 80 LEU HD22 H  18.045 -18.558  -8.670 1.00 . A A .  80 LEU HD22 1 1 
        2  5196 1 1 80 LEU HD23 H  17.460 -17.280  -7.592 1.00 . A A .  80 LEU HD23 1 1 
        2  5197 1 1 80 LEU HG   H  16.160 -19.381  -7.287 1.00 . A A .  80 LEU HG   1 1 
        2  5198 1 1 80 LEU N    N  12.349 -17.915  -7.312 1.00 . A A .  80 LEU N    1 1 
        2  5199 1 1 80 LEU O    O  14.840 -19.283  -5.060 1.00 . A A .  80 LEU O    1 1 
        2  5200 1 1 81 ALA C    C  12.252 -18.983  -2.759 1.00 . A A .  81 ALA C    1 1 
        2  5201 1 1 81 ALA CA   C  13.221 -17.875  -3.220 1.00 . A A .  81 ALA CA   1 1 
        2  5202 1 1 81 ALA CB   C  12.841 -16.497  -2.669 1.00 . A A .  81 ALA CB   1 1 
        2  5203 1 1 81 ALA H    H  12.690 -17.045  -5.107 1.00 . A A .  81 ALA H    1 1 
        2  5204 1 1 81 ALA HA   H  14.213 -18.152  -2.860 1.00 . A A .  81 ALA HA   1 1 
        2  5205 1 1 81 ALA HB1  H  13.662 -15.796  -2.824 1.00 . A A .  81 ALA HB1  1 1 
        2  5206 1 1 81 ALA HB2  H  11.953 -16.112  -3.165 1.00 . A A .  81 ALA HB2  1 1 
        2  5207 1 1 81 ALA HB3  H  12.629 -16.572  -1.609 1.00 . A A .  81 ALA HB3  1 1 
        2  5208 1 1 81 ALA N    N  13.232 -17.783  -4.678 1.00 . A A .  81 ALA N    1 1 
        2  5209 1 1 81 ALA O    O  12.592 -19.802  -1.905 1.00 . A A .  81 ALA O    1 1 
        2  5210 1 1 82 MET C    C  10.392 -21.451  -3.439 1.00 . A A .  82 MET C    1 1 
        2  5211 1 1 82 MET CA   C  10.008 -20.017  -3.057 1.00 . A A .  82 MET CA   1 1 
        2  5212 1 1 82 MET CB   C   8.710 -19.571  -3.751 1.00 . A A .  82 MET CB   1 1 
        2  5213 1 1 82 MET CE   C   6.173 -20.047  -5.813 1.00 . A A .  82 MET CE   1 1 
        2  5214 1 1 82 MET CG   C   7.496 -20.441  -3.395 1.00 . A A .  82 MET CG   1 1 
        2  5215 1 1 82 MET H    H  10.825 -18.290  -4.008 1.00 . A A .  82 MET H    1 1 
        2  5216 1 1 82 MET HA   H   9.847 -20.013  -1.982 1.00 . A A .  82 MET HA   1 1 
        2  5217 1 1 82 MET HB2  H   8.486 -18.545  -3.455 1.00 . A A .  82 MET HB2  1 1 
        2  5218 1 1 82 MET HB3  H   8.861 -19.589  -4.830 1.00 . A A .  82 MET HB3  1 1 
        2  5219 1 1 82 MET HE1  H   5.253 -19.806  -6.347 1.00 . A A .  82 MET HE1  1 1 
        2  5220 1 1 82 MET HE2  H   6.964 -19.385  -6.158 1.00 . A A .  82 MET HE2  1 1 
        2  5221 1 1 82 MET HE3  H   6.453 -21.078  -6.025 1.00 . A A .  82 MET HE3  1 1 
        2  5222 1 1 82 MET HG2  H   7.657 -21.460  -3.756 1.00 . A A .  82 MET HG2  1 1 
        2  5223 1 1 82 MET HG3  H   7.408 -20.494  -2.309 1.00 . A A .  82 MET HG3  1 1 
        2  5224 1 1 82 MET N    N  11.055 -19.032  -3.358 1.00 . A A .  82 MET N    1 1 
        2  5225 1 1 82 MET O    O  10.009 -22.384  -2.730 1.00 . A A .  82 MET O    1 1 
        2  5226 1 1 82 MET SD   S   5.910 -19.837  -4.032 1.00 . A A .  82 MET SD   1 1 
        2  5227 1 1 83 ILE C    C  12.358 -23.789  -3.868 1.00 . A A .  83 ILE C    1 1 
        2  5228 1 1 83 ILE CA   C  11.651 -22.972  -4.964 1.00 . A A .  83 ILE CA   1 1 
        2  5229 1 1 83 ILE CB   C  12.554 -22.811  -6.215 1.00 . A A .  83 ILE CB   1 1 
        2  5230 1 1 83 ILE CD1  C  11.521 -24.605  -7.709 1.00 . A A .  83 ILE CD1  1 1 
        2  5231 1 1 83 ILE CG1  C  12.782 -24.126  -6.989 1.00 . A A .  83 ILE CG1  1 1 
        2  5232 1 1 83 ILE CG2  C  13.932 -22.251  -5.841 1.00 . A A .  83 ILE CG2  1 1 
        2  5233 1 1 83 ILE H    H  11.355 -20.840  -5.106 1.00 . A A .  83 ILE H    1 1 
        2  5234 1 1 83 ILE HA   H  10.769 -23.553  -5.242 1.00 . A A .  83 ILE HA   1 1 
        2  5235 1 1 83 ILE HB   H  12.081 -22.097  -6.894 1.00 . A A .  83 ILE HB   1 1 
        2  5236 1 1 83 ILE HD11 H  11.763 -25.494  -8.288 1.00 . A A .  83 ILE HD11 1 1 
        2  5237 1 1 83 ILE HD12 H  10.745 -24.858  -6.990 1.00 . A A .  83 ILE HD12 1 1 
        2  5238 1 1 83 ILE HD13 H  11.164 -23.819  -8.376 1.00 . A A .  83 ILE HD13 1 1 
        2  5239 1 1 83 ILE HG12 H  13.551 -23.962  -7.742 1.00 . A A .  83 ILE HG12 1 1 
        2  5240 1 1 83 ILE HG13 H  13.141 -24.908  -6.320 1.00 . A A .  83 ILE HG13 1 1 
        2  5241 1 1 83 ILE HG21 H  13.801 -21.434  -5.143 1.00 . A A .  83 ILE HG21 1 1 
        2  5242 1 1 83 ILE HG22 H  14.540 -23.015  -5.362 1.00 . A A .  83 ILE HG22 1 1 
        2  5243 1 1 83 ILE HG23 H  14.450 -21.896  -6.732 1.00 . A A .  83 ILE HG23 1 1 
        2  5244 1 1 83 ILE N    N  11.170 -21.649  -4.514 1.00 . A A .  83 ILE N    1 1 
        2  5245 1 1 83 ILE O    O  12.246 -25.012  -3.858 1.00 . A A .  83 ILE O    1 1 
        2  5246 1 1 84 TYR C    C  12.775 -24.576  -0.875 1.00 . A A .  84 TYR C    1 1 
        2  5247 1 1 84 TYR CA   C  13.724 -23.792  -1.800 1.00 . A A .  84 TYR CA   1 1 
        2  5248 1 1 84 TYR CB   C  14.584 -22.768  -1.037 1.00 . A A .  84 TYR CB   1 1 
        2  5249 1 1 84 TYR CD1  C  17.008 -23.205  -1.641 1.00 . A A .  84 TYR CD1  1 1 
        2  5250 1 1 84 TYR CD2  C  15.889 -21.301  -2.664 1.00 . A A .  84 TYR CD2  1 1 
        2  5251 1 1 84 TYR CE1  C  18.165 -22.937  -2.395 1.00 . A A .  84 TYR CE1  1 1 
        2  5252 1 1 84 TYR CE2  C  17.039 -21.033  -3.429 1.00 . A A .  84 TYR CE2  1 1 
        2  5253 1 1 84 TYR CG   C  15.857 -22.399  -1.782 1.00 . A A .  84 TYR CG   1 1 
        2  5254 1 1 84 TYR CZ   C  18.175 -21.861  -3.313 1.00 . A A .  84 TYR CZ   1 1 
        2  5255 1 1 84 TYR H    H  13.093 -22.123  -2.990 1.00 . A A .  84 TYR H    1 1 
        2  5256 1 1 84 TYR HA   H  14.398 -24.534  -2.211 1.00 . A A .  84 TYR HA   1 1 
        2  5257 1 1 84 TYR HB2  H  14.000 -21.873  -0.835 1.00 . A A .  84 TYR HB2  1 1 
        2  5258 1 1 84 TYR HB3  H  14.866 -23.195  -0.074 1.00 . A A .  84 TYR HB3  1 1 
        2  5259 1 1 84 TYR HD1  H  16.996 -24.050  -0.970 1.00 . A A .  84 TYR HD1  1 1 
        2  5260 1 1 84 TYR HD2  H  15.022 -20.667  -2.778 1.00 . A A .  84 TYR HD2  1 1 
        2  5261 1 1 84 TYR HE1  H  19.032 -23.574  -2.303 1.00 . A A .  84 TYR HE1  1 1 
        2  5262 1 1 84 TYR HE2  H  17.052 -20.209  -4.126 1.00 . A A .  84 TYR HE2  1 1 
        2  5263 1 1 84 TYR HH   H  19.993 -22.239  -3.896 1.00 . A A .  84 TYR HH   1 1 
        2  5264 1 1 84 TYR N    N  13.039 -23.129  -2.922 1.00 . A A .  84 TYR N    1 1 
        2  5265 1 1 84 TYR O    O  13.229 -25.505  -0.206 1.00 . A A .  84 TYR O    1 1 
        2  5266 1 1 84 TYR OH   O  19.268 -21.636  -4.098 1.00 . A A .  84 TYR OH   1 1 
        2  5267 1 1 85 ASN C    C  10.397 -25.002   1.313 1.00 . A A .  85 ASN C    1 1 
        2  5268 1 1 85 ASN CA   C  10.342 -24.916  -0.226 1.00 . A A .  85 ASN CA   1 1 
        2  5269 1 1 85 ASN CB   C  10.173 -26.294  -0.894 1.00 . A A .  85 ASN CB   1 1 
        2  5270 1 1 85 ASN CG   C   8.928 -27.023  -0.402 1.00 . A A .  85 ASN CG   1 1 
        2  5271 1 1 85 ASN H    H  11.230 -23.442  -1.437 1.00 . A A .  85 ASN H    1 1 
        2  5272 1 1 85 ASN HA   H   9.455 -24.329  -0.473 1.00 . A A .  85 ASN HA   1 1 
        2  5273 1 1 85 ASN HB2  H  10.090 -26.163  -1.975 1.00 . A A .  85 ASN HB2  1 1 
        2  5274 1 1 85 ASN HB3  H  11.046 -26.918  -0.700 1.00 . A A .  85 ASN HB3  1 1 
        2  5275 1 1 85 ASN HD21 H   7.684 -25.867  -1.510 1.00 . A A .  85 ASN HD21 1 1 
        2  5276 1 1 85 ASN HD22 H   6.924 -27.107  -0.532 1.00 . A A .  85 ASN HD22 1 1 
        2  5277 1 1 85 ASN N    N  11.483 -24.218  -0.844 1.00 . A A .  85 ASN N    1 1 
        2  5278 1 1 85 ASN ND2  N   7.748 -26.624  -0.846 1.00 . A A .  85 ASN ND2  1 1 
        2  5279 1 1 85 ASN O    O   9.525 -24.462   1.996 1.00 . A A .  85 ASN O    1 1 
        2  5280 1 1 85 ASN OD1  O   9.007 -27.947   0.396 1.00 . A A .  85 ASN OD1  1 1 
        2  5281 1 1 86 GLU C    C  11.808 -24.537   4.047 1.00 . A A .  86 GLU C    1 1 
        2  5282 1 1 86 GLU CA   C  11.668 -25.864   3.284 1.00 . A A .  86 GLU CA   1 1 
        2  5283 1 1 86 GLU CB   C  12.942 -26.724   3.433 1.00 . A A .  86 GLU CB   1 1 
        2  5284 1 1 86 GLU CD   C  12.104 -28.395   5.210 1.00 . A A .  86 GLU CD   1 1 
        2  5285 1 1 86 GLU CG   C  13.150 -27.330   4.833 1.00 . A A .  86 GLU CG   1 1 
        2  5286 1 1 86 GLU H    H  12.129 -25.974   1.192 1.00 . A A .  86 GLU H    1 1 
        2  5287 1 1 86 GLU HA   H  10.823 -26.417   3.689 1.00 . A A .  86 GLU HA   1 1 
        2  5288 1 1 86 GLU HB2  H  12.923 -27.535   2.705 1.00 . A A .  86 GLU HB2  1 1 
        2  5289 1 1 86 GLU HB3  H  13.812 -26.104   3.196 1.00 . A A .  86 GLU HB3  1 1 
        2  5290 1 1 86 GLU HG2  H  14.138 -27.800   4.861 1.00 . A A .  86 GLU HG2  1 1 
        2  5291 1 1 86 GLU HG3  H  13.149 -26.528   5.572 1.00 . A A .  86 GLU HG3  1 1 
        2  5292 1 1 86 GLU N    N  11.430 -25.647   1.852 1.00 . A A .  86 GLU N    1 1 
        2  5293 1 1 86 GLU O    O  11.323 -24.403   5.171 1.00 . A A .  86 GLU O    1 1 
        2  5294 1 1 86 GLU OE1  O  11.513 -29.035   4.308 1.00 . A A .  86 GLU OE1  1 1 
        2  5295 1 1 86 GLU OE2  O  11.885 -28.620   6.422 1.00 . A A .  86 GLU OE2  1 1 
        2  5296 1 1 87 ALA C    C  11.267 -21.428   4.241 1.00 . A A .  87 ALA C    1 1 
        2  5297 1 1 87 ALA CA   C  12.591 -22.182   3.966 1.00 . A A .  87 ALA CA   1 1 
        2  5298 1 1 87 ALA CB   C  13.508 -21.405   3.010 1.00 . A A .  87 ALA CB   1 1 
        2  5299 1 1 87 ALA H    H  12.804 -23.711   2.490 1.00 . A A .  87 ALA H    1 1 
        2  5300 1 1 87 ALA HA   H  13.103 -22.275   4.925 1.00 . A A .  87 ALA HA   1 1 
        2  5301 1 1 87 ALA HB1  H  13.738 -20.432   3.444 1.00 . A A .  87 ALA HB1  1 1 
        2  5302 1 1 87 ALA HB2  H  14.441 -21.947   2.860 1.00 . A A .  87 ALA HB2  1 1 
        2  5303 1 1 87 ALA HB3  H  13.019 -21.253   2.044 1.00 . A A .  87 ALA HB3  1 1 
        2  5304 1 1 87 ALA N    N  12.410 -23.522   3.406 1.00 . A A .  87 ALA N    1 1 
        2  5305 1 1 87 ALA O    O  11.256 -20.473   5.016 1.00 . A A .  87 ALA O    1 1 
        2  5306 1 1 88 LEU C    C   7.864 -22.226   4.618 1.00 . A A .  88 LEU C    1 1 
        2  5307 1 1 88 LEU CA   C   8.801 -21.303   3.809 1.00 . A A .  88 LEU CA   1 1 
        2  5308 1 1 88 LEU CB   C   8.227 -20.948   2.419 1.00 . A A .  88 LEU CB   1 1 
        2  5309 1 1 88 LEU CD1  C   8.338 -19.619   0.298 1.00 . A A .  88 LEU CD1  1 1 
        2  5310 1 1 88 LEU CD2  C   8.758 -18.435   2.456 1.00 . A A .  88 LEU CD2  1 1 
        2  5311 1 1 88 LEU CG   C   8.928 -19.770   1.706 1.00 . A A .  88 LEU CG   1 1 
        2  5312 1 1 88 LEU H    H  10.242 -22.668   3.033 1.00 . A A .  88 LEU H    1 1 
        2  5313 1 1 88 LEU HA   H   8.866 -20.395   4.404 1.00 . A A .  88 LEU HA   1 1 
        2  5314 1 1 88 LEU HB2  H   8.290 -21.835   1.787 1.00 . A A .  88 LEU HB2  1 1 
        2  5315 1 1 88 LEU HB3  H   7.172 -20.692   2.526 1.00 . A A .  88 LEU HB3  1 1 
        2  5316 1 1 88 LEU HD11 H   7.274 -19.390   0.358 1.00 . A A .  88 LEU HD11 1 1 
        2  5317 1 1 88 LEU HD12 H   8.474 -20.555  -0.245 1.00 . A A .  88 LEU HD12 1 1 
        2  5318 1 1 88 LEU HD13 H   8.851 -18.819  -0.232 1.00 . A A .  88 LEU HD13 1 1 
        2  5319 1 1 88 LEU HD21 H   9.227 -18.488   3.438 1.00 . A A .  88 LEU HD21 1 1 
        2  5320 1 1 88 LEU HD22 H   7.699 -18.198   2.575 1.00 . A A .  88 LEU HD22 1 1 
        2  5321 1 1 88 LEU HD23 H   9.235 -17.628   1.898 1.00 . A A .  88 LEU HD23 1 1 
        2  5322 1 1 88 LEU HG   H   9.993 -19.989   1.611 1.00 . A A .  88 LEU HG   1 1 
        2  5323 1 1 88 LEU N    N  10.153 -21.863   3.635 1.00 . A A .  88 LEU N    1 1 
        2  5324 1 1 88 LEU O    O   6.642 -22.054   4.582 1.00 . A A .  88 LEU O    1 1 
        2  5325 1 1 89 LYS C    C   7.752 -23.517   7.773 1.00 . A A .  89 LYS C    1 1 
        2  5326 1 1 89 LYS CA   C   7.632 -24.019   6.319 1.00 . A A .  89 LYS CA   1 1 
        2  5327 1 1 89 LYS CB   C   8.101 -25.482   6.236 1.00 . A A .  89 LYS CB   1 1 
        2  5328 1 1 89 LYS CD   C   8.317 -27.570   4.837 1.00 . A A .  89 LYS CD   1 1 
        2  5329 1 1 89 LYS CE   C   8.254 -28.106   3.405 1.00 . A A .  89 LYS CE   1 1 
        2  5330 1 1 89 LYS CG   C   7.839 -26.112   4.862 1.00 . A A .  89 LYS CG   1 1 
        2  5331 1 1 89 LYS H    H   9.398 -23.361   5.291 1.00 . A A .  89 LYS H    1 1 
        2  5332 1 1 89 LYS HA   H   6.571 -23.997   6.066 1.00 . A A .  89 LYS HA   1 1 
        2  5333 1 1 89 LYS HB2  H   9.169 -25.536   6.462 1.00 . A A .  89 LYS HB2  1 1 
        2  5334 1 1 89 LYS HB3  H   7.562 -26.061   6.989 1.00 . A A .  89 LYS HB3  1 1 
        2  5335 1 1 89 LYS HD2  H   9.346 -27.612   5.198 1.00 . A A .  89 LYS HD2  1 1 
        2  5336 1 1 89 LYS HD3  H   7.690 -28.175   5.490 1.00 . A A .  89 LYS HD3  1 1 
        2  5337 1 1 89 LYS HE2  H   7.207 -28.186   3.096 1.00 . A A .  89 LYS HE2  1 1 
        2  5338 1 1 89 LYS HE3  H   8.747 -27.385   2.749 1.00 . A A .  89 LYS HE3  1 1 
        2  5339 1 1 89 LYS HG2  H   6.772 -26.079   4.635 1.00 . A A .  89 LYS HG2  1 1 
        2  5340 1 1 89 LYS HG3  H   8.382 -25.552   4.100 1.00 . A A .  89 LYS HG3  1 1 
        2  5341 1 1 89 LYS HZ1  H   8.474 -30.125   3.834 1.00 . A A .  89 LYS HZ1  1 1 
        2  5342 1 1 89 LYS HZ2  H   9.903 -29.344   3.605 1.00 . A A .  89 LYS HZ2  1 1 
        2  5343 1 1 89 LYS HZ3  H   8.961 -29.726   2.317 1.00 . A A .  89 LYS HZ3  1 1 
        2  5344 1 1 89 LYS N    N   8.401 -23.205   5.358 1.00 . A A .  89 LYS N    1 1 
        2  5345 1 1 89 LYS NZ   N   8.937 -29.420   3.281 1.00 . A A .  89 LYS NZ   1 1 
        2  5346 1 1 89 LYS O    O   6.804 -23.672   8.548 1.00 . A A .  89 LYS O    1 1 
        2  5347 1 1 90 GLY C    C   9.390 -23.486  10.527 1.00 . A A .  90 GLY C    1 1 
        2  5348 1 1 90 GLY CA   C   9.197 -22.384   9.482 1.00 . A A .  90 GLY CA   1 1 
        2  5349 1 1 90 GLY H    H   9.610 -22.836   7.432 1.00 . A A .  90 GLY H    1 1 
        2  5350 1 1 90 GLY HA2  H  10.114 -21.796   9.441 1.00 . A A .  90 GLY HA2  1 1 
        2  5351 1 1 90 GLY HA3  H   8.395 -21.723   9.813 1.00 . A A .  90 GLY HA3  1 1 
        2  5352 1 1 90 GLY N    N   8.888 -22.902   8.134 1.00 . A A .  90 GLY N    1 1 
        2  5353 1 1 90 GLY O    O   8.665 -23.474  11.544 1.00 . A A .  90 GLY O    1 1 
        2  5354 1 1 90 GLY OXT  O  10.271 -24.353  10.325 1.00 . A A .  90 GLY OXT  1 1 
        2  5355 2 1  1 MET C    C  27.963 -17.355  -6.687 1.00 . B B .   1 MET C    1 1 
        2  5356 2 1  1 MET CA   C  29.404 -17.675  -7.090 1.00 . B B .   1 MET CA   1 1 
        2  5357 2 1  1 MET CB   C  30.232 -18.095  -5.852 1.00 . B B .   1 MET CB   1 1 
        2  5358 2 1  1 MET CE   C  34.036 -19.218  -7.328 1.00 . B B .   1 MET CE   1 1 
        2  5359 2 1  1 MET CG   C  31.518 -18.854  -6.199 1.00 . B B .   1 MET CG   1 1 
        2  5360 2 1  1 MET H1   H  30.009 -15.701  -7.222 1.00 . B B .   1 MET H1   1 1 
        2  5361 2 1  1 MET H2   H  29.429 -16.310  -8.629 1.00 . B B .   1 MET H2   1 1 
        2  5362 2 1  1 MET H3   H  30.940 -16.726  -8.116 1.00 . B B .   1 MET H3   1 1 
        2  5363 2 1  1 MET HA   H  29.360 -18.519  -7.780 1.00 . B B .   1 MET HA   1 1 
        2  5364 2 1  1 MET HB2  H  30.473 -17.218  -5.251 1.00 . B B .   1 MET HB2  1 1 
        2  5365 2 1  1 MET HB3  H  29.626 -18.764  -5.238 1.00 . B B .   1 MET HB3  1 1 
        2  5366 2 1  1 MET HE1  H  33.606 -20.057  -7.875 1.00 . B B .   1 MET HE1  1 1 
        2  5367 2 1  1 MET HE2  H  34.884 -18.822  -7.883 1.00 . B B .   1 MET HE2  1 1 
        2  5368 2 1  1 MET HE3  H  34.379 -19.565  -6.350 1.00 . B B .   1 MET HE3  1 1 
        2  5369 2 1  1 MET HG2  H  31.963 -19.198  -5.266 1.00 . B B .   1 MET HG2  1 1 
        2  5370 2 1  1 MET HG3  H  31.252 -19.741  -6.777 1.00 . B B .   1 MET HG3  1 1 
        2  5371 2 1  1 MET N    N  29.996 -16.519  -7.814 1.00 . B B .   1 MET N    1 1 
        2  5372 2 1  1 MET O    O  27.621 -16.185  -6.506 1.00 . B B .   1 MET O    1 1 
        2  5373 2 1  1 MET SD   S  32.778 -17.925  -7.124 1.00 . B B .   1 MET SD   1 1 
        2  5374 2 1  2 ALA C    C  25.498 -17.909  -4.650 1.00 . B B .   2 ALA C    1 1 
        2  5375 2 1  2 ALA CA   C  25.701 -18.196  -6.149 1.00 . B B .   2 ALA CA   1 1 
        2  5376 2 1  2 ALA CB   C  24.921 -19.436  -6.604 1.00 . B B .   2 ALA CB   1 1 
        2  5377 2 1  2 ALA H    H  27.429 -19.315  -6.716 1.00 . B B .   2 ALA H    1 1 
        2  5378 2 1  2 ALA HA   H  25.304 -17.329  -6.683 1.00 . B B .   2 ALA HA   1 1 
        2  5379 2 1  2 ALA HB1  H  23.858 -19.290  -6.406 1.00 . B B .   2 ALA HB1  1 1 
        2  5380 2 1  2 ALA HB2  H  25.057 -19.595  -7.675 1.00 . B B .   2 ALA HB2  1 1 
        2  5381 2 1  2 ALA HB3  H  25.264 -20.317  -6.060 1.00 . B B .   2 ALA HB3  1 1 
        2  5382 2 1  2 ALA N    N  27.109 -18.375  -6.533 1.00 . B B .   2 ALA N    1 1 
        2  5383 2 1  2 ALA O    O  24.517 -17.279  -4.277 1.00 . B B .   2 ALA O    1 1 
        2  5384 2 1  3 SER C    C  26.140 -16.740  -1.797 1.00 . B B .   3 SER C    1 1 
        2  5385 2 1  3 SER CA   C  26.375 -18.176  -2.326 1.00 . B B .   3 SER CA   1 1 
        2  5386 2 1  3 SER CB   C  27.635 -18.804  -1.698 1.00 . B B .   3 SER CB   1 1 
        2  5387 2 1  3 SER H    H  27.225 -18.829  -4.156 1.00 . B B .   3 SER H    1 1 
        2  5388 2 1  3 SER HA   H  25.529 -18.752  -1.960 1.00 . B B .   3 SER HA   1 1 
        2  5389 2 1  3 SER HB2  H  27.721 -18.488  -0.658 1.00 . B B .   3 SER HB2  1 1 
        2  5390 2 1  3 SER HB3  H  27.524 -19.888  -1.722 1.00 . B B .   3 SER HB3  1 1 
        2  5391 2 1  3 SER HG   H  29.586 -18.851  -1.954 1.00 . B B .   3 SER HG   1 1 
        2  5392 2 1  3 SER N    N  26.424 -18.339  -3.789 1.00 . B B .   3 SER N    1 1 
        2  5393 2 1  3 SER O    O  25.375 -16.617  -0.831 1.00 . B B .   3 SER O    1 1 
        2  5394 2 1  3 SER OG   O  28.820 -18.456  -2.412 1.00 . B B .   3 SER OG   1 1 
        2  5395 2 1  4 PRO C    C  24.954 -13.867  -2.316 1.00 . B B .   4 PRO C    1 1 
        2  5396 2 1  4 PRO CA   C  26.388 -14.280  -1.957 1.00 . B B .   4 PRO CA   1 1 
        2  5397 2 1  4 PRO CB   C  27.428 -13.376  -2.623 1.00 . B B .   4 PRO CB   1 1 
        2  5398 2 1  4 PRO CD   C  27.860 -15.607  -3.267 1.00 . B B .   4 PRO CD   1 1 
        2  5399 2 1  4 PRO CG   C  27.894 -14.190  -3.828 1.00 . B B .   4 PRO CG   1 1 
        2  5400 2 1  4 PRO HA   H  26.503 -14.182  -0.878 1.00 . B B .   4 PRO HA   1 1 
        2  5401 2 1  4 PRO HB2  H  27.019 -12.411  -2.922 1.00 . B B .   4 PRO HB2  1 1 
        2  5402 2 1  4 PRO HB3  H  28.272 -13.228  -1.943 1.00 . B B .   4 PRO HB3  1 1 
        2  5403 2 1  4 PRO HD2  H  27.779 -16.322  -4.076 1.00 . B B .   4 PRO HD2  1 1 
        2  5404 2 1  4 PRO HD3  H  28.774 -15.792  -2.705 1.00 . B B .   4 PRO HD3  1 1 
        2  5405 2 1  4 PRO HG2  H  27.179 -14.088  -4.643 1.00 . B B .   4 PRO HG2  1 1 
        2  5406 2 1  4 PRO HG3  H  28.897 -13.910  -4.155 1.00 . B B .   4 PRO HG3  1 1 
        2  5407 2 1  4 PRO N    N  26.721 -15.649  -2.361 1.00 . B B .   4 PRO N    1 1 
        2  5408 2 1  4 PRO O    O  24.340 -13.143  -1.535 1.00 . B B .   4 PRO O    1 1 
        2  5409 2 1  5 LEU C    C  22.040 -14.913  -2.903 1.00 . B B .   5 LEU C    1 1 
        2  5410 2 1  5 LEU CA   C  22.972 -14.041  -3.754 1.00 . B B .   5 LEU CA   1 1 
        2  5411 2 1  5 LEU CB   C  22.682 -14.201  -5.261 1.00 . B B .   5 LEU CB   1 1 
        2  5412 2 1  5 LEU CD1  C  20.804 -12.419  -5.203 1.00 . B B .   5 LEU CD1  1 1 
        2  5413 2 1  5 LEU CD2  C  21.046 -13.894  -7.168 1.00 . B B .   5 LEU CD2  1 1 
        2  5414 2 1  5 LEU CG   C  21.229 -13.825  -5.647 1.00 . B B .   5 LEU CG   1 1 
        2  5415 2 1  5 LEU H    H  24.896 -14.953  -4.053 1.00 . B B .   5 LEU H    1 1 
        2  5416 2 1  5 LEU HA   H  22.782 -12.998  -3.488 1.00 . B B .   5 LEU HA   1 1 
        2  5417 2 1  5 LEU HB2  H  23.376 -13.581  -5.828 1.00 . B B .   5 LEU HB2  1 1 
        2  5418 2 1  5 LEU HB3  H  22.866 -15.238  -5.548 1.00 . B B .   5 LEU HB3  1 1 
        2  5419 2 1  5 LEU HD11 H  19.790 -12.227  -5.552 1.00 . B B .   5 LEU HD11 1 1 
        2  5420 2 1  5 LEU HD12 H  21.474 -11.660  -5.612 1.00 . B B .   5 LEU HD12 1 1 
        2  5421 2 1  5 LEU HD13 H  20.797 -12.341  -4.115 1.00 . B B .   5 LEU HD13 1 1 
        2  5422 2 1  5 LEU HD21 H  21.235 -14.910  -7.506 1.00 . B B .   5 LEU HD21 1 1 
        2  5423 2 1  5 LEU HD22 H  21.729 -13.204  -7.661 1.00 . B B .   5 LEU HD22 1 1 
        2  5424 2 1  5 LEU HD23 H  20.019 -13.623  -7.424 1.00 . B B .   5 LEU HD23 1 1 
        2  5425 2 1  5 LEU HG   H  20.547 -14.546  -5.197 1.00 . B B .   5 LEU HG   1 1 
        2  5426 2 1  5 LEU N    N  24.383 -14.322  -3.447 1.00 . B B .   5 LEU N    1 1 
        2  5427 2 1  5 LEU O    O  21.048 -14.416  -2.380 1.00 . B B .   5 LEU O    1 1 
        2  5428 2 1  6 ASP C    C  21.400 -16.695  -0.482 1.00 . B B .   6 ASP C    1 1 
        2  5429 2 1  6 ASP CA   C  21.606 -17.163  -1.932 1.00 . B B .   6 ASP CA   1 1 
        2  5430 2 1  6 ASP CB   C  22.355 -18.501  -1.966 1.00 . B B .   6 ASP CB   1 1 
        2  5431 2 1  6 ASP CG   C  21.688 -19.549  -1.069 1.00 . B B .   6 ASP CG   1 1 
        2  5432 2 1  6 ASP H    H  23.200 -16.529  -3.198 1.00 . B B .   6 ASP H    1 1 
        2  5433 2 1  6 ASP HA   H  20.624 -17.308  -2.384 1.00 . B B .   6 ASP HA   1 1 
        2  5434 2 1  6 ASP HB2  H  22.389 -18.869  -2.996 1.00 . B B .   6 ASP HB2  1 1 
        2  5435 2 1  6 ASP HB3  H  23.379 -18.339  -1.623 1.00 . B B .   6 ASP HB3  1 1 
        2  5436 2 1  6 ASP N    N  22.368 -16.193  -2.726 1.00 . B B .   6 ASP N    1 1 
        2  5437 2 1  6 ASP O    O  20.281 -16.763   0.031 1.00 . B B .   6 ASP O    1 1 
        2  5438 2 1  6 ASP OD1  O  20.721 -20.197  -1.528 1.00 . B B .   6 ASP OD1  1 1 
        2  5439 2 1  6 ASP OD2  O  22.158 -19.724   0.078 1.00 . B B .   6 ASP OD2  1 1 
        2  5440 2 1  7 GLN C    C  21.587 -14.256   1.553 1.00 . B B .   7 GLN C    1 1 
        2  5441 2 1  7 GLN CA   C  22.331 -15.605   1.513 1.00 . B B .   7 GLN CA   1 1 
        2  5442 2 1  7 GLN CB   C  23.710 -15.536   2.179 1.00 . B B .   7 GLN CB   1 1 
        2  5443 2 1  7 GLN CD   C  26.072 -14.627   2.062 1.00 . B B .   7 GLN CD   1 1 
        2  5444 2 1  7 GLN CG   C  24.628 -14.450   1.598 1.00 . B B .   7 GLN CG   1 1 
        2  5445 2 1  7 GLN H    H  23.348 -16.167  -0.300 1.00 . B B .   7 GLN H    1 1 
        2  5446 2 1  7 GLN HA   H  21.733 -16.299   2.104 1.00 . B B .   7 GLN HA   1 1 
        2  5447 2 1  7 GLN HB2  H  23.580 -15.341   3.244 1.00 . B B .   7 GLN HB2  1 1 
        2  5448 2 1  7 GLN HB3  H  24.190 -16.509   2.077 1.00 . B B .   7 GLN HB3  1 1 
        2  5449 2 1  7 GLN HE21 H  26.385 -16.141   0.772 1.00 . B B .   7 GLN HE21 1 1 
        2  5450 2 1  7 GLN HE22 H  27.751 -15.703   1.807 1.00 . B B .   7 GLN HE22 1 1 
        2  5451 2 1  7 GLN HG2  H  24.610 -14.521   0.517 1.00 . B B .   7 GLN HG2  1 1 
        2  5452 2 1  7 GLN HG3  H  24.262 -13.462   1.878 1.00 . B B .   7 GLN HG3  1 1 
        2  5453 2 1  7 GLN N    N  22.443 -16.162   0.159 1.00 . B B .   7 GLN N    1 1 
        2  5454 2 1  7 GLN NE2  N  26.796 -15.577   1.503 1.00 . B B .   7 GLN NE2  1 1 
        2  5455 2 1  7 GLN O    O  21.084 -13.887   2.611 1.00 . B B .   7 GLN O    1 1 
        2  5456 2 1  7 GLN OE1  O  26.565 -13.936   2.945 1.00 . B B .   7 GLN OE1  1 1 
        2  5457 2 1  8 ALA C    C  19.161 -12.653   0.142 1.00 . B B .   8 ALA C    1 1 
        2  5458 2 1  8 ALA CA   C  20.652 -12.327   0.336 1.00 . B B .   8 ALA CA   1 1 
        2  5459 2 1  8 ALA CB   C  21.199 -11.429  -0.773 1.00 . B B .   8 ALA CB   1 1 
        2  5460 2 1  8 ALA H    H  21.913 -13.864  -0.421 1.00 . B B .   8 ALA H    1 1 
        2  5461 2 1  8 ALA HA   H  20.739 -11.771   1.268 1.00 . B B .   8 ALA HA   1 1 
        2  5462 2 1  8 ALA HB1  H  20.561 -10.550  -0.873 1.00 . B B .   8 ALA HB1  1 1 
        2  5463 2 1  8 ALA HB2  H  22.199 -11.105  -0.497 1.00 . B B .   8 ALA HB2  1 1 
        2  5464 2 1  8 ALA HB3  H  21.234 -11.951  -1.729 1.00 . B B .   8 ALA HB3  1 1 
        2  5465 2 1  8 ALA N    N  21.477 -13.530   0.431 1.00 . B B .   8 ALA N    1 1 
        2  5466 2 1  8 ALA O    O  18.332 -12.140   0.889 1.00 . B B .   8 ALA O    1 1 
        2  5467 2 1  9 ILE C    C  16.937 -14.734   0.341 1.00 . B B .   9 ILE C    1 1 
        2  5468 2 1  9 ILE CA   C  17.394 -14.001  -0.934 1.00 . B B .   9 ILE CA   1 1 
        2  5469 2 1  9 ILE CB   C  17.144 -14.816  -2.230 1.00 . B B .   9 ILE CB   1 1 
        2  5470 2 1  9 ILE CD1  C  17.678 -16.968  -3.563 1.00 . B B .   9 ILE CD1  1 1 
        2  5471 2 1  9 ILE CG1  C  17.961 -16.121  -2.315 1.00 . B B .   9 ILE CG1  1 1 
        2  5472 2 1  9 ILE CG2  C  17.373 -13.912  -3.462 1.00 . B B .   9 ILE CG2  1 1 
        2  5473 2 1  9 ILE H    H  19.514 -13.921  -1.411 1.00 . B B .   9 ILE H    1 1 
        2  5474 2 1  9 ILE HA   H  16.753 -13.122  -1.006 1.00 . B B .   9 ILE HA   1 1 
        2  5475 2 1  9 ILE HB   H  16.094 -15.100  -2.234 1.00 . B B .   9 ILE HB   1 1 
        2  5476 2 1  9 ILE HD11 H  18.207 -17.917  -3.478 1.00 . B B .   9 ILE HD11 1 1 
        2  5477 2 1  9 ILE HD12 H  16.607 -17.159  -3.654 1.00 . B B .   9 ILE HD12 1 1 
        2  5478 2 1  9 ILE HD13 H  18.033 -16.451  -4.457 1.00 . B B .   9 ILE HD13 1 1 
        2  5479 2 1  9 ILE HG12 H  19.014 -15.880  -2.299 1.00 . B B .   9 ILE HG12 1 1 
        2  5480 2 1  9 ILE HG13 H  17.744 -16.731  -1.444 1.00 . B B .   9 ILE HG13 1 1 
        2  5481 2 1  9 ILE HG21 H  17.003 -14.405  -4.360 1.00 . B B .   9 ILE HG21 1 1 
        2  5482 2 1  9 ILE HG22 H  16.822 -12.978  -3.350 1.00 . B B .   9 ILE HG22 1 1 
        2  5483 2 1  9 ILE HG23 H  18.435 -13.688  -3.584 1.00 . B B .   9 ILE HG23 1 1 
        2  5484 2 1  9 ILE N    N  18.793 -13.535  -0.802 1.00 . B B .   9 ILE N    1 1 
        2  5485 2 1  9 ILE O    O  15.822 -14.517   0.817 1.00 . B B .   9 ILE O    1 1 
        2  5486 2 1 10 GLY C    C  17.413 -15.167   3.421 1.00 . B B .  10 GLY C    1 1 
        2  5487 2 1 10 GLY CA   C  17.605 -16.150   2.269 1.00 . B B .  10 GLY CA   1 1 
        2  5488 2 1 10 GLY H    H  18.725 -15.657   0.524 1.00 . B B .  10 GLY H    1 1 
        2  5489 2 1 10 GLY HA2  H  16.711 -16.768   2.220 1.00 . B B .  10 GLY HA2  1 1 
        2  5490 2 1 10 GLY HA3  H  18.458 -16.790   2.503 1.00 . B B .  10 GLY HA3  1 1 
        2  5491 2 1 10 GLY N    N  17.830 -15.505   0.975 1.00 . B B .  10 GLY N    1 1 
        2  5492 2 1 10 GLY O    O  16.710 -15.492   4.378 1.00 . B B .  10 GLY O    1 1 
        2  5493 2 1 11 LEU C    C  16.283 -12.436   4.277 1.00 . B B .  11 LEU C    1 1 
        2  5494 2 1 11 LEU CA   C  17.747 -12.881   4.304 1.00 . B B .  11 LEU CA   1 1 
        2  5495 2 1 11 LEU CB   C  18.704 -11.709   4.009 1.00 . B B .  11 LEU CB   1 1 
        2  5496 2 1 11 LEU CD1  C  18.111 -10.474   6.181 1.00 . B B .  11 LEU CD1  1 1 
        2  5497 2 1 11 LEU CD2  C  20.332 -11.671   5.955 1.00 . B B .  11 LEU CD2  1 1 
        2  5498 2 1 11 LEU CG   C  19.220 -10.913   5.222 1.00 . B B .  11 LEU CG   1 1 
        2  5499 2 1 11 LEU H    H  18.540 -13.745   2.520 1.00 . B B .  11 LEU H    1 1 
        2  5500 2 1 11 LEU HA   H  17.935 -13.288   5.296 1.00 . B B .  11 LEU HA   1 1 
        2  5501 2 1 11 LEU HB2  H  19.575 -12.076   3.471 1.00 . B B .  11 LEU HB2  1 1 
        2  5502 2 1 11 LEU HB3  H  18.209 -11.007   3.339 1.00 . B B .  11 LEU HB3  1 1 
        2  5503 2 1 11 LEU HD11 H  17.702 -11.337   6.708 1.00 . B B .  11 LEU HD11 1 1 
        2  5504 2 1 11 LEU HD12 H  17.325  -9.974   5.615 1.00 . B B .  11 LEU HD12 1 1 
        2  5505 2 1 11 LEU HD13 H  18.516  -9.770   6.909 1.00 . B B .  11 LEU HD13 1 1 
        2  5506 2 1 11 LEU HD21 H  20.710 -11.061   6.773 1.00 . B B .  11 LEU HD21 1 1 
        2  5507 2 1 11 LEU HD22 H  21.153 -11.865   5.262 1.00 . B B .  11 LEU HD22 1 1 
        2  5508 2 1 11 LEU HD23 H  19.956 -12.613   6.349 1.00 . B B .  11 LEU HD23 1 1 
        2  5509 2 1 11 LEU HG   H  19.670 -10.008   4.826 1.00 . B B .  11 LEU HG   1 1 
        2  5510 2 1 11 LEU N    N  17.969 -13.953   3.331 1.00 . B B .  11 LEU N    1 1 
        2  5511 2 1 11 LEU O    O  15.616 -12.465   5.311 1.00 . B B .  11 LEU O    1 1 
        2  5512 2 1 12 LEU C    C  13.392 -12.783   3.318 1.00 . B B .  12 LEU C    1 1 
        2  5513 2 1 12 LEU CA   C  14.373 -11.679   2.889 1.00 . B B .  12 LEU CA   1 1 
        2  5514 2 1 12 LEU CB   C  14.149 -11.277   1.415 1.00 . B B .  12 LEU CB   1 1 
        2  5515 2 1 12 LEU CD1  C  16.121  -9.627   1.121 1.00 . B B .  12 LEU CD1  1 1 
        2  5516 2 1 12 LEU CD2  C  14.124  -9.496  -0.359 1.00 . B B .  12 LEU CD2  1 1 
        2  5517 2 1 12 LEU CG   C  14.603  -9.845   1.054 1.00 . B B .  12 LEU CG   1 1 
        2  5518 2 1 12 LEU H    H  16.394 -12.038   2.304 1.00 . B B .  12 LEU H    1 1 
        2  5519 2 1 12 LEU HA   H  14.159 -10.815   3.515 1.00 . B B .  12 LEU HA   1 1 
        2  5520 2 1 12 LEU HB2  H  14.638 -11.997   0.756 1.00 . B B .  12 LEU HB2  1 1 
        2  5521 2 1 12 LEU HB3  H  13.075 -11.332   1.225 1.00 . B B .  12 LEU HB3  1 1 
        2  5522 2 1 12 LEU HD11 H  16.618 -10.314   0.444 1.00 . B B .  12 LEU HD11 1 1 
        2  5523 2 1 12 LEU HD12 H  16.480  -9.765   2.139 1.00 . B B .  12 LEU HD12 1 1 
        2  5524 2 1 12 LEU HD13 H  16.362  -8.608   0.821 1.00 . B B .  12 LEU HD13 1 1 
        2  5525 2 1 12 LEU HD21 H  13.036  -9.526  -0.392 1.00 . B B .  12 LEU HD21 1 1 
        2  5526 2 1 12 LEU HD22 H  14.527 -10.203  -1.088 1.00 . B B .  12 LEU HD22 1 1 
        2  5527 2 1 12 LEU HD23 H  14.439  -8.488  -0.625 1.00 . B B .  12 LEU HD23 1 1 
        2  5528 2 1 12 LEU HG   H  14.126  -9.159   1.756 1.00 . B B .  12 LEU HG   1 1 
        2  5529 2 1 12 LEU N    N  15.764 -12.085   3.093 1.00 . B B .  12 LEU N    1 1 
        2  5530 2 1 12 LEU O    O  12.396 -12.476   3.962 1.00 . B B .  12 LEU O    1 1 
        2  5531 2 1 13 ILE C    C  12.857 -15.343   4.988 1.00 . B B .  13 ILE C    1 1 
        2  5532 2 1 13 ILE CA   C  12.836 -15.194   3.460 1.00 . B B .  13 ILE CA   1 1 
        2  5533 2 1 13 ILE CB   C  13.289 -16.514   2.786 1.00 . B B .  13 ILE CB   1 1 
        2  5534 2 1 13 ILE CD1  C  14.126 -17.526   0.593 1.00 . B B .  13 ILE CD1  1 1 
        2  5535 2 1 13 ILE CG1  C  13.224 -16.472   1.245 1.00 . B B .  13 ILE CG1  1 1 
        2  5536 2 1 13 ILE CG2  C  12.398 -17.680   3.260 1.00 . B B .  13 ILE CG2  1 1 
        2  5537 2 1 13 ILE H    H  14.514 -14.236   2.464 1.00 . B B .  13 ILE H    1 1 
        2  5538 2 1 13 ILE HA   H  11.796 -15.001   3.185 1.00 . B B .  13 ILE HA   1 1 
        2  5539 2 1 13 ILE HB   H  14.318 -16.710   3.087 1.00 . B B .  13 ILE HB   1 1 
        2  5540 2 1 13 ILE HD11 H  14.328 -17.246  -0.438 1.00 . B B .  13 ILE HD11 1 1 
        2  5541 2 1 13 ILE HD12 H  15.080 -17.580   1.109 1.00 . B B .  13 ILE HD12 1 1 
        2  5542 2 1 13 ILE HD13 H  13.647 -18.508   0.618 1.00 . B B .  13 ILE HD13 1 1 
        2  5543 2 1 13 ILE HG12 H  12.199 -16.639   0.921 1.00 . B B .  13 ILE HG12 1 1 
        2  5544 2 1 13 ILE HG13 H  13.526 -15.491   0.882 1.00 . B B .  13 ILE HG13 1 1 
        2  5545 2 1 13 ILE HG21 H  12.646 -18.589   2.717 1.00 . B B .  13 ILE HG21 1 1 
        2  5546 2 1 13 ILE HG22 H  12.542 -17.871   4.321 1.00 . B B .  13 ILE HG22 1 1 
        2  5547 2 1 13 ILE HG23 H  11.351 -17.440   3.084 1.00 . B B .  13 ILE HG23 1 1 
        2  5548 2 1 13 ILE N    N  13.682 -14.059   3.025 1.00 . B B .  13 ILE N    1 1 
        2  5549 2 1 13 ILE O    O  11.800 -15.484   5.606 1.00 . B B .  13 ILE O    1 1 
        2  5550 2 1 14 GLY C    C  13.715 -14.304   7.876 1.00 . B B .  14 GLY C    1 1 
        2  5551 2 1 14 GLY CA   C  14.260 -15.461   7.038 1.00 . B B .  14 GLY CA   1 1 
        2  5552 2 1 14 GLY H    H  14.871 -15.150   5.021 1.00 . B B .  14 GLY H    1 1 
        2  5553 2 1 14 GLY HA2  H  13.765 -16.374   7.366 1.00 . B B .  14 GLY HA2  1 1 
        2  5554 2 1 14 GLY HA3  H  15.331 -15.542   7.218 1.00 . B B .  14 GLY HA3  1 1 
        2  5555 2 1 14 GLY N    N  14.048 -15.282   5.599 1.00 . B B .  14 GLY N    1 1 
        2  5556 2 1 14 GLY O    O  13.237 -14.531   8.981 1.00 . B B .  14 GLY O    1 1 
        2  5557 2 1 15 ILE C    C  11.540 -12.064   7.819 1.00 . B B .  15 ILE C    1 1 
        2  5558 2 1 15 ILE CA   C  13.063 -11.912   7.925 1.00 . B B .  15 ILE CA   1 1 
        2  5559 2 1 15 ILE CB   C  13.601 -10.600   7.287 1.00 . B B .  15 ILE CB   1 1 
        2  5560 2 1 15 ILE CD1  C  15.488  -8.846   7.625 1.00 . B B .  15 ILE CD1  1 1 
        2  5561 2 1 15 ILE CG1  C  14.878 -10.184   8.055 1.00 . B B .  15 ILE CG1  1 1 
        2  5562 2 1 15 ILE CG2  C  12.555  -9.470   7.237 1.00 . B B .  15 ILE CG2  1 1 
        2  5563 2 1 15 ILE H    H  14.233 -12.967   6.460 1.00 . B B .  15 ILE H    1 1 
        2  5564 2 1 15 ILE HA   H  13.263 -11.881   8.998 1.00 . B B .  15 ILE HA   1 1 
        2  5565 2 1 15 ILE HB   H  13.878 -10.797   6.250 1.00 . B B .  15 ILE HB   1 1 
        2  5566 2 1 15 ILE HD11 H  15.590  -8.809   6.542 1.00 . B B .  15 ILE HD11 1 1 
        2  5567 2 1 15 ILE HD12 H  14.856  -8.022   7.956 1.00 . B B .  15 ILE HD12 1 1 
        2  5568 2 1 15 ILE HD13 H  16.472  -8.737   8.084 1.00 . B B .  15 ILE HD13 1 1 
        2  5569 2 1 15 ILE HG12 H  14.664 -10.126   9.122 1.00 . B B .  15 ILE HG12 1 1 
        2  5570 2 1 15 ILE HG13 H  15.637 -10.950   7.907 1.00 . B B .  15 ILE HG13 1 1 
        2  5571 2 1 15 ILE HG21 H  12.978  -8.561   6.804 1.00 . B B .  15 ILE HG21 1 1 
        2  5572 2 1 15 ILE HG22 H  11.733  -9.762   6.587 1.00 . B B .  15 ILE HG22 1 1 
        2  5573 2 1 15 ILE HG23 H  12.176  -9.257   8.234 1.00 . B B .  15 ILE HG23 1 1 
        2  5574 2 1 15 ILE N    N  13.744 -13.079   7.344 1.00 . B B .  15 ILE N    1 1 
        2  5575 2 1 15 ILE O    O  10.851 -11.770   8.790 1.00 . B B .  15 ILE O    1 1 
        2  5576 2 1 16 PHE C    C   8.864 -13.681   7.240 1.00 . B B .  16 PHE C    1 1 
        2  5577 2 1 16 PHE CA   C   9.576 -12.587   6.433 1.00 . B B .  16 PHE CA   1 1 
        2  5578 2 1 16 PHE CB   C   9.353 -12.750   4.925 1.00 . B B .  16 PHE CB   1 1 
        2  5579 2 1 16 PHE CD1  C   7.193 -11.644   4.215 1.00 . B B .  16 PHE CD1  1 1 
        2  5580 2 1 16 PHE CD2  C   7.257 -14.065   4.412 1.00 . B B .  16 PHE CD2  1 1 
        2  5581 2 1 16 PHE CE1  C   5.862 -11.709   3.773 1.00 . B B .  16 PHE CE1  1 1 
        2  5582 2 1 16 PHE CE2  C   5.922 -14.130   3.989 1.00 . B B .  16 PHE CE2  1 1 
        2  5583 2 1 16 PHE CG   C   7.900 -12.821   4.513 1.00 . B B .  16 PHE CG   1 1 
        2  5584 2 1 16 PHE CZ   C   5.228 -12.954   3.655 1.00 . B B .  16 PHE CZ   1 1 
        2  5585 2 1 16 PHE H    H  11.639 -12.741   5.913 1.00 . B B .  16 PHE H    1 1 
        2  5586 2 1 16 PHE HA   H   9.130 -11.644   6.731 1.00 . B B .  16 PHE HA   1 1 
        2  5587 2 1 16 PHE HB2  H   9.813 -11.904   4.416 1.00 . B B .  16 PHE HB2  1 1 
        2  5588 2 1 16 PHE HB3  H   9.858 -13.651   4.579 1.00 . B B .  16 PHE HB3  1 1 
        2  5589 2 1 16 PHE HD1  H   7.670 -10.682   4.331 1.00 . B B .  16 PHE HD1  1 1 
        2  5590 2 1 16 PHE HD2  H   7.789 -14.976   4.641 1.00 . B B .  16 PHE HD2  1 1 
        2  5591 2 1 16 PHE HE1  H   5.326 -10.801   3.539 1.00 . B B .  16 PHE HE1  1 1 
        2  5592 2 1 16 PHE HE2  H   5.444 -15.088   3.917 1.00 . B B .  16 PHE HE2  1 1 
        2  5593 2 1 16 PHE HZ   H   4.205 -13.001   3.324 1.00 . B B .  16 PHE HZ   1 1 
        2  5594 2 1 16 PHE N    N  11.016 -12.526   6.683 1.00 . B B .  16 PHE N    1 1 
        2  5595 2 1 16 PHE O    O   7.966 -13.380   8.032 1.00 . B B .  16 PHE O    1 1 
        2  5596 2 1 17 HIS C    C   8.507 -16.154   9.150 1.00 . B B .  17 HIS C    1 1 
        2  5597 2 1 17 HIS CA   C   8.501 -16.085   7.606 1.00 . B B .  17 HIS CA   1 1 
        2  5598 2 1 17 HIS CB   C   9.019 -17.367   6.944 1.00 . B B .  17 HIS CB   1 1 
        2  5599 2 1 17 HIS CD2  C   7.181 -18.861   6.005 1.00 . B B .  17 HIS CD2  1 1 
        2  5600 2 1 17 HIS CE1  C   6.819 -20.161   7.745 1.00 . B B .  17 HIS CE1  1 1 
        2  5601 2 1 17 HIS CG   C   8.025 -18.495   7.011 1.00 . B B .  17 HIS CG   1 1 
        2  5602 2 1 17 HIS H    H  10.048 -15.132   6.457 1.00 . B B .  17 HIS H    1 1 
        2  5603 2 1 17 HIS HA   H   7.461 -15.959   7.300 1.00 . B B .  17 HIS HA   1 1 
        2  5604 2 1 17 HIS HB2  H   9.227 -17.167   5.892 1.00 . B B .  17 HIS HB2  1 1 
        2  5605 2 1 17 HIS HB3  H   9.953 -17.674   7.415 1.00 . B B .  17 HIS HB3  1 1 
        2  5606 2 1 17 HIS HD2  H   7.127 -18.413   5.024 1.00 . B B .  17 HIS HD2  1 1 
        2  5607 2 1 17 HIS HE1  H   6.408 -20.945   8.367 1.00 . B B .  17 HIS HE1  1 1 
        2  5608 2 1 17 HIS HE2  H   5.806 -20.489   5.932 1.00 . B B .  17 HIS HE2  1 1 
        2  5609 2 1 17 HIS N    N   9.252 -14.948   7.062 1.00 . B B .  17 HIS N    1 1 
        2  5610 2 1 17 HIS ND1  N   7.798 -19.322   8.115 1.00 . B B .  17 HIS ND1  1 1 
        2  5611 2 1 17 HIS NE2  N   6.440 -19.915   6.477 1.00 . B B .  17 HIS NE2  1 1 
        2  5612 2 1 17 HIS O    O   7.561 -16.650   9.768 1.00 . B B .  17 HIS O    1 1 
        2  5613 2 1 18 LYS C    C   8.446 -14.811  11.925 1.00 . B B .  18 LYS C    1 1 
        2  5614 2 1 18 LYS CA   C   9.658 -15.487  11.253 1.00 . B B .  18 LYS CA   1 1 
        2  5615 2 1 18 LYS CB   C  10.966 -14.732  11.537 1.00 . B B .  18 LYS CB   1 1 
        2  5616 2 1 18 LYS CD   C  12.714 -14.049  13.235 1.00 . B B .  18 LYS CD   1 1 
        2  5617 2 1 18 LYS CE   C  12.753 -12.561  12.877 1.00 . B B .  18 LYS CE   1 1 
        2  5618 2 1 18 LYS CG   C  11.325 -14.667  13.028 1.00 . B B .  18 LYS CG   1 1 
        2  5619 2 1 18 LYS H    H  10.288 -15.200   9.238 1.00 . B B .  18 LYS H    1 1 
        2  5620 2 1 18 LYS HA   H   9.736 -16.488  11.676 1.00 . B B .  18 LYS HA   1 1 
        2  5621 2 1 18 LYS HB2  H  11.772 -15.253  11.020 1.00 . B B .  18 LYS HB2  1 1 
        2  5622 2 1 18 LYS HB3  H  10.883 -13.721  11.136 1.00 . B B .  18 LYS HB3  1 1 
        2  5623 2 1 18 LYS HD2  H  13.008 -14.181  14.279 1.00 . B B .  18 LYS HD2  1 1 
        2  5624 2 1 18 LYS HD3  H  13.419 -14.577  12.596 1.00 . B B .  18 LYS HD3  1 1 
        2  5625 2 1 18 LYS HE2  H  12.456 -12.440  11.832 1.00 . B B .  18 LYS HE2  1 1 
        2  5626 2 1 18 LYS HE3  H  12.033 -12.028  13.503 1.00 . B B .  18 LYS HE3  1 1 
        2  5627 2 1 18 LYS HG2  H  10.582 -14.081  13.572 1.00 . B B .  18 LYS HG2  1 1 
        2  5628 2 1 18 LYS HG3  H  11.336 -15.682  13.433 1.00 . B B .  18 LYS HG3  1 1 
        2  5629 2 1 18 LYS HZ1  H  14.396 -12.048  14.043 1.00 . B B .  18 LYS HZ1  1 1 
        2  5630 2 1 18 LYS HZ2  H  14.098 -10.994  12.837 1.00 . B B .  18 LYS HZ2  1 1 
        2  5631 2 1 18 LYS HZ3  H  14.801 -12.475  12.520 1.00 . B B .  18 LYS HZ3  1 1 
        2  5632 2 1 18 LYS N    N   9.541 -15.592   9.794 1.00 . B B .  18 LYS N    1 1 
        2  5633 2 1 18 LYS NZ   N  14.107 -11.987  13.072 1.00 . B B .  18 LYS NZ   1 1 
        2  5634 2 1 18 LYS O    O   8.022 -15.233  13.002 1.00 . B B .  18 LYS O    1 1 
        2  5635 2 1 19 TYR C    C   5.383 -13.681  11.714 1.00 . B B .  19 TYR C    1 1 
        2  5636 2 1 19 TYR CA   C   6.756 -13.012  11.870 1.00 . B B .  19 TYR CA   1 1 
        2  5637 2 1 19 TYR CB   C   6.759 -11.584  11.317 1.00 . B B .  19 TYR CB   1 1 
        2  5638 2 1 19 TYR CD1  C   9.190 -10.914  11.461 1.00 . B B .  19 TYR CD1  1 1 
        2  5639 2 1 19 TYR CD2  C   7.622  -9.923  13.036 1.00 . B B .  19 TYR CD2  1 1 
        2  5640 2 1 19 TYR CE1  C  10.260 -10.265  12.093 1.00 . B B .  19 TYR CE1  1 1 
        2  5641 2 1 19 TYR CE2  C   8.688  -9.268  13.684 1.00 . B B .  19 TYR CE2  1 1 
        2  5642 2 1 19 TYR CG   C   7.875 -10.763  11.933 1.00 . B B .  19 TYR CG   1 1 
        2  5643 2 1 19 TYR CZ   C  10.016  -9.461  13.230 1.00 . B B .  19 TYR CZ   1 1 
        2  5644 2 1 19 TYR H    H   8.241 -13.494  10.398 1.00 . B B .  19 TYR H    1 1 
        2  5645 2 1 19 TYR HA   H   6.913 -12.931  12.947 1.00 . B B .  19 TYR HA   1 1 
        2  5646 2 1 19 TYR HB2  H   6.868 -11.604  10.231 1.00 . B B .  19 TYR HB2  1 1 
        2  5647 2 1 19 TYR HB3  H   5.805 -11.107  11.555 1.00 . B B .  19 TYR HB3  1 1 
        2  5648 2 1 19 TYR HD1  H   9.371 -11.563  10.625 1.00 . B B .  19 TYR HD1  1 1 
        2  5649 2 1 19 TYR HD2  H   6.609  -9.788  13.381 1.00 . B B .  19 TYR HD2  1 1 
        2  5650 2 1 19 TYR HE1  H  11.264 -10.392  11.721 1.00 . B B .  19 TYR HE1  1 1 
        2  5651 2 1 19 TYR HE2  H   8.495  -8.606  14.517 1.00 . B B .  19 TYR HE2  1 1 
        2  5652 2 1 19 TYR HH   H  11.916  -9.081  13.469 1.00 . B B .  19 TYR HH   1 1 
        2  5653 2 1 19 TYR N    N   7.869 -13.780  11.296 1.00 . B B .  19 TYR N    1 1 
        2  5654 2 1 19 TYR O    O   4.522 -13.437  12.554 1.00 . B B .  19 TYR O    1 1 
        2  5655 2 1 19 TYR OH   O  11.055  -8.874  13.876 1.00 . B B .  19 TYR OH   1 1 
        2  5656 2 1 20 SER C    C   3.424 -16.127  11.651 1.00 . B B .  20 SER C    1 1 
        2  5657 2 1 20 SER CA   C   3.925 -15.273  10.468 1.00 . B B .  20 SER CA   1 1 
        2  5658 2 1 20 SER CB   C   4.079 -16.192   9.248 1.00 . B B .  20 SER CB   1 1 
        2  5659 2 1 20 SER H    H   5.930 -14.692  10.042 1.00 . B B .  20 SER H    1 1 
        2  5660 2 1 20 SER HA   H   3.148 -14.546  10.239 1.00 . B B .  20 SER HA   1 1 
        2  5661 2 1 20 SER HB2  H   4.604 -17.104   9.554 1.00 . B B .  20 SER HB2  1 1 
        2  5662 2 1 20 SER HB3  H   3.081 -16.466   8.909 1.00 . B B .  20 SER HB3  1 1 
        2  5663 2 1 20 SER HG   H   4.641 -16.172   7.399 1.00 . B B .  20 SER HG   1 1 
        2  5664 2 1 20 SER N    N   5.194 -14.562  10.729 1.00 . B B .  20 SER N    1 1 
        2  5665 2 1 20 SER O    O   2.235 -16.446  11.737 1.00 . B B .  20 SER O    1 1 
        2  5666 2 1 20 SER OG   O   4.795 -15.600   8.176 1.00 . B B .  20 SER OG   1 1 
        2  5667 2 1 21 GLY C    C   3.279 -16.483  14.880 1.00 . B B .  21 GLY C    1 1 
        2  5668 2 1 21 GLY CA   C   3.986 -17.278  13.777 1.00 . B B .  21 GLY CA   1 1 
        2  5669 2 1 21 GLY H    H   5.279 -16.215  12.444 1.00 . B B .  21 GLY H    1 1 
        2  5670 2 1 21 GLY HA2  H   3.316 -18.091  13.497 1.00 . B B .  21 GLY HA2  1 1 
        2  5671 2 1 21 GLY HA3  H   4.903 -17.687  14.197 1.00 . B B .  21 GLY HA3  1 1 
        2  5672 2 1 21 GLY N    N   4.317 -16.498  12.578 1.00 . B B .  21 GLY N    1 1 
        2  5673 2 1 21 GLY O    O   2.810 -17.086  15.844 1.00 . B B .  21 GLY O    1 1 
        2  5674 2 1 22 LYS C    C   0.834 -14.658  15.458 1.00 . B B .  22 LYS C    1 1 
        2  5675 2 1 22 LYS CA   C   2.323 -14.345  15.654 1.00 . B B .  22 LYS CA   1 1 
        2  5676 2 1 22 LYS CB   C   2.584 -12.849  15.418 1.00 . B B .  22 LYS CB   1 1 
        2  5677 2 1 22 LYS CD   C   4.184 -10.940  15.546 1.00 . B B .  22 LYS CD   1 1 
        2  5678 2 1 22 LYS CE   C   5.528 -10.430  16.090 1.00 . B B .  22 LYS CE   1 1 
        2  5679 2 1 22 LYS CG   C   3.955 -12.407  15.931 1.00 . B B .  22 LYS CG   1 1 
        2  5680 2 1 22 LYS H    H   3.550 -14.710  13.934 1.00 . B B .  22 LYS H    1 1 
        2  5681 2 1 22 LYS HA   H   2.568 -14.590  16.689 1.00 . B B .  22 LYS HA   1 1 
        2  5682 2 1 22 LYS HB2  H   2.511 -12.635  14.352 1.00 . B B .  22 LYS HB2  1 1 
        2  5683 2 1 22 LYS HB3  H   1.822 -12.271  15.948 1.00 . B B .  22 LYS HB3  1 1 
        2  5684 2 1 22 LYS HD2  H   4.197 -10.874  14.457 1.00 . B B .  22 LYS HD2  1 1 
        2  5685 2 1 22 LYS HD3  H   3.354 -10.330  15.911 1.00 . B B .  22 LYS HD3  1 1 
        2  5686 2 1 22 LYS HE2  H   6.278 -11.224  15.980 1.00 . B B .  22 LYS HE2  1 1 
        2  5687 2 1 22 LYS HE3  H   5.855  -9.580  15.489 1.00 . B B .  22 LYS HE3  1 1 
        2  5688 2 1 22 LYS HG2  H   3.982 -12.522  17.014 1.00 . B B .  22 LYS HG2  1 1 
        2  5689 2 1 22 LYS HG3  H   4.735 -13.019  15.481 1.00 . B B .  22 LYS HG3  1 1 
        2  5690 2 1 22 LYS HZ1  H   4.998 -10.696  18.088 1.00 . B B .  22 LYS HZ1  1 1 
        2  5691 2 1 22 LYS HZ2  H   4.938  -9.118  17.584 1.00 . B B .  22 LYS HZ2  1 1 
        2  5692 2 1 22 LYS HZ3  H   6.369  -9.826  17.885 1.00 . B B .  22 LYS HZ3  1 1 
        2  5693 2 1 22 LYS N    N   3.153 -15.158  14.753 1.00 . B B .  22 LYS N    1 1 
        2  5694 2 1 22 LYS NZ   N   5.446  -9.999  17.511 1.00 . B B .  22 LYS NZ   1 1 
        2  5695 2 1 22 LYS O    O   0.143 -14.973  16.433 1.00 . B B .  22 LYS O    1 1 
        2  5696 2 1 23 GLU C    C  -1.278 -16.399  13.596 1.00 . B B .  23 GLU C    1 1 
        2  5697 2 1 23 GLU CA   C  -1.043 -14.900  13.884 1.00 . B B .  23 GLU CA   1 1 
        2  5698 2 1 23 GLU CB   C  -1.508 -14.051  12.688 1.00 . B B .  23 GLU CB   1 1 
        2  5699 2 1 23 GLU CD   C  -2.510 -12.160  14.083 1.00 . B B .  23 GLU CD   1 1 
        2  5700 2 1 23 GLU CG   C  -1.513 -12.541  12.979 1.00 . B B .  23 GLU CG   1 1 
        2  5701 2 1 23 GLU H    H   0.972 -14.305  13.460 1.00 . B B .  23 GLU H    1 1 
        2  5702 2 1 23 GLU HA   H  -1.650 -14.624  14.745 1.00 . B B .  23 GLU HA   1 1 
        2  5703 2 1 23 GLU HB2  H  -0.870 -14.254  11.828 1.00 . B B .  23 GLU HB2  1 1 
        2  5704 2 1 23 GLU HB3  H  -2.526 -14.348  12.430 1.00 . B B .  23 GLU HB3  1 1 
        2  5705 2 1 23 GLU HG2  H  -0.510 -12.214  13.260 1.00 . B B .  23 GLU HG2  1 1 
        2  5706 2 1 23 GLU HG3  H  -1.781 -12.019  12.061 1.00 . B B .  23 GLU HG3  1 1 
        2  5707 2 1 23 GLU N    N   0.348 -14.603  14.214 1.00 . B B .  23 GLU N    1 1 
        2  5708 2 1 23 GLU O    O  -2.410 -16.869  13.732 1.00 . B B .  23 GLU O    1 1 
        2  5709 2 1 23 GLU OE1  O  -3.738 -12.172  13.827 1.00 . B B .  23 GLU OE1  1 1 
        2  5710 2 1 23 GLU OE2  O  -2.073 -11.831  15.212 1.00 . B B .  23 GLU OE2  1 1 
        2  5711 2 1 24 GLY C    C  -0.374 -18.977  11.515 1.00 . B B .  24 GLY C    1 1 
        2  5712 2 1 24 GLY CA   C  -0.271 -18.602  12.995 1.00 . B B .  24 GLY CA   1 1 
        2  5713 2 1 24 GLY H    H   0.660 -16.684  13.096 1.00 . B B .  24 GLY H    1 1 
        2  5714 2 1 24 GLY HA2  H   0.659 -19.039  13.364 1.00 . B B .  24 GLY HA2  1 1 
        2  5715 2 1 24 GLY HA3  H  -1.116 -19.049  13.519 1.00 . B B .  24 GLY HA3  1 1 
        2  5716 2 1 24 GLY N    N  -0.227 -17.155  13.245 1.00 . B B .  24 GLY N    1 1 
        2  5717 2 1 24 GLY O    O  -0.920 -20.031  11.184 1.00 . B B .  24 GLY O    1 1 
        2  5718 2 1 25 ASP C    C   1.460 -18.887   8.627 1.00 . B B .  25 ASP C    1 1 
        2  5719 2 1 25 ASP CA   C   0.138 -18.299   9.165 1.00 . B B .  25 ASP CA   1 1 
        2  5720 2 1 25 ASP CB   C  -0.180 -16.946   8.502 1.00 . B B .  25 ASP CB   1 1 
        2  5721 2 1 25 ASP CG   C  -1.675 -16.609   8.597 1.00 . B B .  25 ASP CG   1 1 
        2  5722 2 1 25 ASP H    H   0.649 -17.329  10.987 1.00 . B B .  25 ASP H    1 1 
        2  5723 2 1 25 ASP HA   H  -0.649 -18.999   8.884 1.00 . B B .  25 ASP HA   1 1 
        2  5724 2 1 25 ASP HB2  H   0.425 -16.156   8.958 1.00 . B B .  25 ASP HB2  1 1 
        2  5725 2 1 25 ASP HB3  H   0.086 -16.985   7.446 1.00 . B B .  25 ASP HB3  1 1 
        2  5726 2 1 25 ASP N    N   0.132 -18.126  10.622 1.00 . B B .  25 ASP N    1 1 
        2  5727 2 1 25 ASP O    O   2.459 -18.999   9.343 1.00 . B B .  25 ASP O    1 1 
        2  5728 2 1 25 ASP OD1  O  -2.463 -17.237   7.847 1.00 . B B .  25 ASP OD1  1 1 
        2  5729 2 1 25 ASP OD2  O  -2.063 -15.734   9.405 1.00 . B B .  25 ASP OD2  1 1 
        2  5730 2 1 26 LYS C    C   3.317 -18.625   5.836 1.00 . B B .  26 LYS C    1 1 
        2  5731 2 1 26 LYS CA   C   2.618 -19.775   6.603 1.00 . B B .  26 LYS CA   1 1 
        2  5732 2 1 26 LYS CB   C   2.144 -20.973   5.747 1.00 . B B .  26 LYS CB   1 1 
        2  5733 2 1 26 LYS CD   C   2.728 -22.965   4.305 1.00 . B B .  26 LYS CD   1 1 
        2  5734 2 1 26 LYS CE   C   3.818 -23.838   3.657 1.00 . B B .  26 LYS CE   1 1 
        2  5735 2 1 26 LYS CG   C   3.291 -21.849   5.206 1.00 . B B .  26 LYS CG   1 1 
        2  5736 2 1 26 LYS H    H   0.587 -19.170   6.830 1.00 . B B .  26 LYS H    1 1 
        2  5737 2 1 26 LYS HA   H   3.354 -20.146   7.322 1.00 . B B .  26 LYS HA   1 1 
        2  5738 2 1 26 LYS HB2  H   1.505 -21.605   6.368 1.00 . B B .  26 LYS HB2  1 1 
        2  5739 2 1 26 LYS HB3  H   1.532 -20.605   4.920 1.00 . B B .  26 LYS HB3  1 1 
        2  5740 2 1 26 LYS HD2  H   2.086 -23.611   4.905 1.00 . B B .  26 LYS HD2  1 1 
        2  5741 2 1 26 LYS HD3  H   2.115 -22.523   3.519 1.00 . B B .  26 LYS HD3  1 1 
        2  5742 2 1 26 LYS HE2  H   4.413 -24.315   4.446 1.00 . B B .  26 LYS HE2  1 1 
        2  5743 2 1 26 LYS HE3  H   3.329 -24.633   3.088 1.00 . B B .  26 LYS HE3  1 1 
        2  5744 2 1 26 LYS HG2  H   3.980 -21.235   4.629 1.00 . B B .  26 LYS HG2  1 1 
        2  5745 2 1 26 LYS HG3  H   3.832 -22.294   6.045 1.00 . B B .  26 LYS HG3  1 1 
        2  5746 2 1 26 LYS HZ1  H   5.286 -23.666   2.198 1.00 . B B .  26 LYS HZ1  1 1 
        2  5747 2 1 26 LYS HZ2  H   5.313 -22.455   3.296 1.00 . B B .  26 LYS HZ2  1 1 
        2  5748 2 1 26 LYS HZ3  H   4.158 -22.480   2.122 1.00 . B B .  26 LYS HZ3  1 1 
        2  5749 2 1 26 LYS N    N   1.453 -19.270   7.342 1.00 . B B .  26 LYS N    1 1 
        2  5750 2 1 26 LYS NZ   N   4.703 -23.056   2.750 1.00 . B B .  26 LYS NZ   1 1 
        2  5751 2 1 26 LYS O    O   3.751 -17.640   6.435 1.00 . B B .  26 LYS O    1 1 
        2  5752 2 1 27 HIS C    C   3.280 -16.467   3.305 1.00 . B B .  27 HIS C    1 1 
        2  5753 2 1 27 HIS CA   C   4.133 -17.715   3.655 1.00 . B B .  27 HIS CA   1 1 
        2  5754 2 1 27 HIS CB   C   4.736 -18.457   2.447 1.00 . B B .  27 HIS CB   1 1 
        2  5755 2 1 27 HIS CD2  C   3.376 -18.789   0.311 1.00 . B B .  27 HIS CD2  1 1 
        2  5756 2 1 27 HIS CE1  C   2.324 -20.655   0.835 1.00 . B B .  27 HIS CE1  1 1 
        2  5757 2 1 27 HIS CG   C   3.742 -19.167   1.570 1.00 . B B .  27 HIS CG   1 1 
        2  5758 2 1 27 HIS H    H   3.034 -19.499   4.040 1.00 . B B .  27 HIS H    1 1 
        2  5759 2 1 27 HIS HA   H   4.984 -17.336   4.224 1.00 . B B .  27 HIS HA   1 1 
        2  5760 2 1 27 HIS HB2  H   5.293 -17.746   1.835 1.00 . B B .  27 HIS HB2  1 1 
        2  5761 2 1 27 HIS HB3  H   5.439 -19.202   2.821 1.00 . B B .  27 HIS HB3  1 1 
        2  5762 2 1 27 HIS HD2  H   3.738 -17.927  -0.226 1.00 . B B .  27 HIS HD2  1 1 
        2  5763 2 1 27 HIS HE1  H   1.670 -21.515   0.761 1.00 . B B .  27 HIS HE1  1 1 
        2  5764 2 1 27 HIS HE2  H   2.021 -19.746  -1.040 1.00 . B B .  27 HIS HE2  1 1 
        2  5765 2 1 27 HIS N    N   3.437 -18.697   4.506 1.00 . B B .  27 HIS N    1 1 
        2  5766 2 1 27 HIS ND1  N   3.085 -20.355   1.901 1.00 . B B .  27 HIS ND1  1 1 
        2  5767 2 1 27 HIS NE2  N   2.477 -19.731  -0.133 1.00 . B B .  27 HIS NE2  1 1 
        2  5768 2 1 27 HIS O    O   3.246 -16.010   2.157 1.00 . B B .  27 HIS O    1 1 
        2  5769 2 1 28 THR C    C   1.715 -13.980   5.587 1.00 . B B .  28 THR C    1 1 
        2  5770 2 1 28 THR CA   C   1.784 -14.679   4.228 1.00 . B B .  28 THR CA   1 1 
        2  5771 2 1 28 THR CB   C   0.409 -15.015   3.639 1.00 . B B .  28 THR CB   1 1 
        2  5772 2 1 28 THR CG2  C  -0.522 -15.760   4.596 1.00 . B B .  28 THR CG2  1 1 
        2  5773 2 1 28 THR H    H   2.740 -16.292   5.240 1.00 . B B .  28 THR H    1 1 
        2  5774 2 1 28 THR HA   H   2.254 -13.985   3.538 1.00 . B B .  28 THR HA   1 1 
        2  5775 2 1 28 THR HB   H   0.554 -15.625   2.745 1.00 . B B .  28 THR HB   1 1 
        2  5776 2 1 28 THR HG1  H  -1.022 -14.018   2.769 1.00 . B B .  28 THR HG1  1 1 
        2  5777 2 1 28 THR HG21 H  -0.781 -15.130   5.449 1.00 . B B .  28 THR HG21 1 1 
        2  5778 2 1 28 THR HG22 H  -0.042 -16.672   4.952 1.00 . B B .  28 THR HG22 1 1 
        2  5779 2 1 28 THR HG23 H  -1.436 -16.030   4.074 1.00 . B B .  28 THR HG23 1 1 
        2  5780 2 1 28 THR N    N   2.617 -15.889   4.318 1.00 . B B .  28 THR N    1 1 
        2  5781 2 1 28 THR O    O   1.722 -14.649   6.620 1.00 . B B .  28 THR O    1 1 
        2  5782 2 1 28 THR OG1  O  -0.202 -13.811   3.246 1.00 . B B .  28 THR OG1  1 1 
        2  5783 2 1 29 LEU C    C   0.373 -10.963   6.874 1.00 . B B .  29 LEU C    1 1 
        2  5784 2 1 29 LEU CA   C   1.654 -11.799   6.790 1.00 . B B .  29 LEU CA   1 1 
        2  5785 2 1 29 LEU CB   C   2.866 -10.845   6.814 1.00 . B B .  29 LEU CB   1 1 
        2  5786 2 1 29 LEU CD1  C   5.341 -10.429   6.869 1.00 . B B .  29 LEU CD1  1 1 
        2  5787 2 1 29 LEU CD2  C   4.427 -12.265   8.271 1.00 . B B .  29 LEU CD2  1 1 
        2  5788 2 1 29 LEU CG   C   4.249 -11.505   6.952 1.00 . B B .  29 LEU CG   1 1 
        2  5789 2 1 29 LEU H    H   1.641 -12.186   4.680 1.00 . B B .  29 LEU H    1 1 
        2  5790 2 1 29 LEU HA   H   1.687 -12.433   7.678 1.00 . B B .  29 LEU HA   1 1 
        2  5791 2 1 29 LEU HB2  H   2.857 -10.248   5.900 1.00 . B B .  29 LEU HB2  1 1 
        2  5792 2 1 29 LEU HB3  H   2.736 -10.154   7.650 1.00 . B B .  29 LEU HB3  1 1 
        2  5793 2 1 29 LEU HD11 H   6.321 -10.904   6.905 1.00 . B B .  29 LEU HD11 1 1 
        2  5794 2 1 29 LEU HD12 H   5.250  -9.734   7.702 1.00 . B B .  29 LEU HD12 1 1 
        2  5795 2 1 29 LEU HD13 H   5.259  -9.875   5.936 1.00 . B B .  29 LEU HD13 1 1 
        2  5796 2 1 29 LEU HD21 H   5.394 -12.763   8.279 1.00 . B B .  29 LEU HD21 1 1 
        2  5797 2 1 29 LEU HD22 H   3.660 -13.030   8.379 1.00 . B B .  29 LEU HD22 1 1 
        2  5798 2 1 29 LEU HD23 H   4.376 -11.576   9.106 1.00 . B B .  29 LEU HD23 1 1 
        2  5799 2 1 29 LEU HG   H   4.378 -12.209   6.128 1.00 . B B .  29 LEU HG   1 1 
        2  5800 2 1 29 LEU N    N   1.679 -12.644   5.582 1.00 . B B .  29 LEU N    1 1 
        2  5801 2 1 29 LEU O    O  -0.084 -10.418   5.867 1.00 . B B .  29 LEU O    1 1 
        2  5802 2 1 30 SER C    C  -0.782  -8.348   8.334 1.00 . B B .  30 SER C    1 1 
        2  5803 2 1 30 SER CA   C  -1.271  -9.811   8.276 1.00 . B B .  30 SER CA   1 1 
        2  5804 2 1 30 SER CB   C  -2.108 -10.169   9.522 1.00 . B B .  30 SER CB   1 1 
        2  5805 2 1 30 SER H    H   0.239 -11.248   8.877 1.00 . B B .  30 SER H    1 1 
        2  5806 2 1 30 SER HA   H  -1.938  -9.873   7.416 1.00 . B B .  30 SER HA   1 1 
        2  5807 2 1 30 SER HB2  H  -3.133  -9.833   9.354 1.00 . B B .  30 SER HB2  1 1 
        2  5808 2 1 30 SER HB3  H  -2.126 -11.255   9.656 1.00 . B B .  30 SER HB3  1 1 
        2  5809 2 1 30 SER HG   H  -2.215  -9.768  11.450 1.00 . B B .  30 SER HG   1 1 
        2  5810 2 1 30 SER N    N  -0.172 -10.770   8.071 1.00 . B B .  30 SER N    1 1 
        2  5811 2 1 30 SER O    O   0.416  -8.066   8.386 1.00 . B B .  30 SER O    1 1 
        2  5812 2 1 30 SER OG   O  -1.622  -9.540  10.706 1.00 . B B .  30 SER OG   1 1 
        2  5813 2 1 31 LYS C    C  -0.585  -5.443   9.440 1.00 . B B .  31 LYS C    1 1 
        2  5814 2 1 31 LYS CA   C  -1.399  -5.952   8.238 1.00 . B B .  31 LYS CA   1 1 
        2  5815 2 1 31 LYS CB   C  -2.712  -5.161   8.060 1.00 . B B .  31 LYS CB   1 1 
        2  5816 2 1 31 LYS CD   C  -4.779  -4.817   6.593 1.00 . B B .  31 LYS CD   1 1 
        2  5817 2 1 31 LYS CE   C  -5.782  -5.613   5.745 1.00 . B B .  31 LYS CE   1 1 
        2  5818 2 1 31 LYS CG   C  -3.624  -5.751   6.972 1.00 . B B .  31 LYS CG   1 1 
        2  5819 2 1 31 LYS H    H  -2.686  -7.647   8.313 1.00 . B B .  31 LYS H    1 1 
        2  5820 2 1 31 LYS HA   H  -0.769  -5.802   7.360 1.00 . B B .  31 LYS HA   1 1 
        2  5821 2 1 31 LYS HB2  H  -3.263  -5.146   9.002 1.00 . B B .  31 LYS HB2  1 1 
        2  5822 2 1 31 LYS HB3  H  -2.463  -4.131   7.802 1.00 . B B .  31 LYS HB3  1 1 
        2  5823 2 1 31 LYS HD2  H  -5.270  -4.447   7.492 1.00 . B B .  31 LYS HD2  1 1 
        2  5824 2 1 31 LYS HD3  H  -4.376  -3.974   6.031 1.00 . B B .  31 LYS HD3  1 1 
        2  5825 2 1 31 LYS HE2  H  -5.223  -6.283   5.081 1.00 . B B .  31 LYS HE2  1 1 
        2  5826 2 1 31 LYS HE3  H  -6.396  -6.235   6.401 1.00 . B B .  31 LYS HE3  1 1 
        2  5827 2 1 31 LYS HG2  H  -3.032  -5.950   6.077 1.00 . B B .  31 LYS HG2  1 1 
        2  5828 2 1 31 LYS HG3  H  -4.043  -6.693   7.335 1.00 . B B .  31 LYS HG3  1 1 
        2  5829 2 1 31 LYS HZ1  H  -6.050  -4.206   4.261 1.00 . B B .  31 LYS HZ1  1 1 
        2  5830 2 1 31 LYS HZ2  H  -7.176  -4.090   5.467 1.00 . B B .  31 LYS HZ2  1 1 
        2  5831 2 1 31 LYS HZ3  H  -7.252  -5.300   4.340 1.00 . B B .  31 LYS HZ3  1 1 
        2  5832 2 1 31 LYS N    N  -1.711  -7.386   8.334 1.00 . B B .  31 LYS N    1 1 
        2  5833 2 1 31 LYS NZ   N  -6.634  -4.733   4.907 1.00 . B B .  31 LYS NZ   1 1 
        2  5834 2 1 31 LYS O    O   0.447  -4.785   9.279 1.00 . B B .  31 LYS O    1 1 
        2  5835 2 1 32 LYS C    C   1.022  -6.385  12.053 1.00 . B B .  32 LYS C    1 1 
        2  5836 2 1 32 LYS CA   C  -0.246  -5.521  11.899 1.00 . B B .  32 LYS CA   1 1 
        2  5837 2 1 32 LYS CB   C  -1.195  -5.632  13.109 1.00 . B B .  32 LYS CB   1 1 
        2  5838 2 1 32 LYS CD   C  -2.669  -7.116  14.601 1.00 . B B .  32 LYS CD   1 1 
        2  5839 2 1 32 LYS CE   C  -3.941  -6.266  14.449 1.00 . B B .  32 LYS CE   1 1 
        2  5840 2 1 32 LYS CG   C  -1.773  -7.043  13.355 1.00 . B B .  32 LYS CG   1 1 
        2  5841 2 1 32 LYS H    H  -1.842  -6.358  10.728 1.00 . B B .  32 LYS H    1 1 
        2  5842 2 1 32 LYS HA   H   0.103  -4.486  11.862 1.00 . B B .  32 LYS HA   1 1 
        2  5843 2 1 32 LYS HB2  H  -0.645  -5.323  13.999 1.00 . B B .  32 LYS HB2  1 1 
        2  5844 2 1 32 LYS HB3  H  -2.016  -4.926  12.962 1.00 . B B .  32 LYS HB3  1 1 
        2  5845 2 1 32 LYS HD2  H  -2.959  -8.157  14.756 1.00 . B B .  32 LYS HD2  1 1 
        2  5846 2 1 32 LYS HD3  H  -2.101  -6.783  15.469 1.00 . B B .  32 LYS HD3  1 1 
        2  5847 2 1 32 LYS HE2  H  -3.662  -5.217  14.329 1.00 . B B .  32 LYS HE2  1 1 
        2  5848 2 1 32 LYS HE3  H  -4.472  -6.579  13.544 1.00 . B B .  32 LYS HE3  1 1 
        2  5849 2 1 32 LYS HG2  H  -2.359  -7.356  12.491 1.00 . B B .  32 LYS HG2  1 1 
        2  5850 2 1 32 LYS HG3  H  -0.958  -7.751  13.493 1.00 . B B .  32 LYS HG3  1 1 
        2  5851 2 1 32 LYS HZ1  H  -5.137  -7.378  15.730 1.00 . B B .  32 LYS HZ1  1 1 
        2  5852 2 1 32 LYS HZ2  H  -5.665  -5.846  15.525 1.00 . B B .  32 LYS HZ2  1 1 
        2  5853 2 1 32 LYS HZ3  H  -4.366  -6.137  16.477 1.00 . B B .  32 LYS HZ3  1 1 
        2  5854 2 1 32 LYS N    N  -0.994  -5.812  10.661 1.00 . B B .  32 LYS N    1 1 
        2  5855 2 1 32 LYS NZ   N  -4.836  -6.418  15.625 1.00 . B B .  32 LYS NZ   1 1 
        2  5856 2 1 32 LYS O    O   2.029  -5.921  12.588 1.00 . B B .  32 LYS O    1 1 
        2  5857 2 1 33 GLU C    C   3.289  -8.104  10.653 1.00 . B B .  33 GLU C    1 1 
        2  5858 2 1 33 GLU CA   C   2.134  -8.552  11.572 1.00 . B B .  33 GLU CA   1 1 
        2  5859 2 1 33 GLU CB   C   1.558  -9.918  11.201 1.00 . B B .  33 GLU CB   1 1 
        2  5860 2 1 33 GLU CD   C   1.676 -12.406  11.149 1.00 . B B .  33 GLU CD   1 1 
        2  5861 2 1 33 GLU CG   C   2.438 -11.121  11.511 1.00 . B B .  33 GLU CG   1 1 
        2  5862 2 1 33 GLU H    H   0.153  -7.928  11.086 1.00 . B B .  33 GLU H    1 1 
        2  5863 2 1 33 GLU HA   H   2.504  -8.605  12.596 1.00 . B B .  33 GLU HA   1 1 
        2  5864 2 1 33 GLU HB2  H   0.640 -10.063  11.769 1.00 . B B .  33 GLU HB2  1 1 
        2  5865 2 1 33 GLU HB3  H   1.318  -9.903  10.139 1.00 . B B .  33 GLU HB3  1 1 
        2  5866 2 1 33 GLU HG2  H   3.368 -11.066  10.948 1.00 . B B .  33 GLU HG2  1 1 
        2  5867 2 1 33 GLU HG3  H   2.681 -11.117  12.571 1.00 . B B .  33 GLU HG3  1 1 
        2  5868 2 1 33 GLU N    N   1.009  -7.611  11.527 1.00 . B B .  33 GLU N    1 1 
        2  5869 2 1 33 GLU O    O   4.460  -8.238  11.018 1.00 . B B .  33 GLU O    1 1 
        2  5870 2 1 33 GLU OE1  O   1.115 -12.472  10.031 1.00 . B B .  33 GLU OE1  1 1 
        2  5871 2 1 33 GLU OE2  O   1.610 -13.323  11.996 1.00 . B B .  33 GLU OE2  1 1 
        2  5872 2 1 34 LEU C    C   4.499  -5.565   9.351 1.00 . B B .  34 LEU C    1 1 
        2  5873 2 1 34 LEU CA   C   3.943  -6.807   8.637 1.00 . B B .  34 LEU CA   1 1 
        2  5874 2 1 34 LEU CB   C   3.227  -6.489   7.305 1.00 . B B .  34 LEU CB   1 1 
        2  5875 2 1 34 LEU CD1  C   4.072  -4.190   6.557 1.00 . B B .  34 LEU CD1  1 1 
        2  5876 2 1 34 LEU CD2  C   5.402  -6.280   5.971 1.00 . B B .  34 LEU CD2  1 1 
        2  5877 2 1 34 LEU CG   C   4.005  -5.693   6.237 1.00 . B B .  34 LEU CG   1 1 
        2  5878 2 1 34 LEU H    H   2.006  -7.476   9.210 1.00 . B B .  34 LEU H    1 1 
        2  5879 2 1 34 LEU HA   H   4.785  -7.471   8.448 1.00 . B B .  34 LEU HA   1 1 
        2  5880 2 1 34 LEU HB2  H   2.938  -7.441   6.855 1.00 . B B .  34 LEU HB2  1 1 
        2  5881 2 1 34 LEU HB3  H   2.302  -5.954   7.516 1.00 . B B .  34 LEU HB3  1 1 
        2  5882 2 1 34 LEU HD11 H   4.349  -3.629   5.668 1.00 . B B .  34 LEU HD11 1 1 
        2  5883 2 1 34 LEU HD12 H   4.807  -3.980   7.326 1.00 . B B .  34 LEU HD12 1 1 
        2  5884 2 1 34 LEU HD13 H   3.099  -3.832   6.897 1.00 . B B .  34 LEU HD13 1 1 
        2  5885 2 1 34 LEU HD21 H   6.043  -6.159   6.842 1.00 . B B .  34 LEU HD21 1 1 
        2  5886 2 1 34 LEU HD22 H   5.867  -5.772   5.125 1.00 . B B .  34 LEU HD22 1 1 
        2  5887 2 1 34 LEU HD23 H   5.318  -7.340   5.729 1.00 . B B .  34 LEU HD23 1 1 
        2  5888 2 1 34 LEU HG   H   3.438  -5.787   5.310 1.00 . B B .  34 LEU HG   1 1 
        2  5889 2 1 34 LEU N    N   2.978  -7.489   9.505 1.00 . B B .  34 LEU N    1 1 
        2  5890 2 1 34 LEU O    O   5.709  -5.340   9.370 1.00 . B B .  34 LEU O    1 1 
        2  5891 2 1 35 LYS C    C   5.060  -3.970  11.899 1.00 . B B .  35 LYS C    1 1 
        2  5892 2 1 35 LYS CA   C   4.101  -3.587  10.744 1.00 . B B .  35 LYS CA   1 1 
        2  5893 2 1 35 LYS CB   C   2.882  -2.789  11.240 1.00 . B B .  35 LYS CB   1 1 
        2  5894 2 1 35 LYS CD   C   2.130  -0.583  12.245 1.00 . B B .  35 LYS CD   1 1 
        2  5895 2 1 35 LYS CE   C   2.624   0.834  12.553 1.00 . B B .  35 LYS CE   1 1 
        2  5896 2 1 35 LYS CG   C   3.300  -1.369  11.649 1.00 . B B .  35 LYS CG   1 1 
        2  5897 2 1 35 LYS H    H   2.647  -4.946   9.920 1.00 . B B .  35 LYS H    1 1 
        2  5898 2 1 35 LYS HA   H   4.673  -2.962  10.062 1.00 . B B .  35 LYS HA   1 1 
        2  5899 2 1 35 LYS HB2  H   2.153  -2.711  10.432 1.00 . B B .  35 LYS HB2  1 1 
        2  5900 2 1 35 LYS HB3  H   2.416  -3.296  12.088 1.00 . B B .  35 LYS HB3  1 1 
        2  5901 2 1 35 LYS HD2  H   1.307  -0.541  11.531 1.00 . B B .  35 LYS HD2  1 1 
        2  5902 2 1 35 LYS HD3  H   1.793  -1.077  13.162 1.00 . B B .  35 LYS HD3  1 1 
        2  5903 2 1 35 LYS HE2  H   3.581   0.773  13.078 1.00 . B B .  35 LYS HE2  1 1 
        2  5904 2 1 35 LYS HE3  H   2.806   1.356  11.605 1.00 . B B .  35 LYS HE3  1 1 
        2  5905 2 1 35 LYS HG2  H   4.101  -1.415  12.388 1.00 . B B .  35 LYS HG2  1 1 
        2  5906 2 1 35 LYS HG3  H   3.673  -0.845  10.767 1.00 . B B .  35 LYS HG3  1 1 
        2  5907 2 1 35 LYS HZ1  H   0.756   1.657  12.944 1.00 . B B .  35 LYS HZ1  1 1 
        2  5908 2 1 35 LYS HZ2  H   2.008   2.546  13.524 1.00 . B B .  35 LYS HZ2  1 1 
        2  5909 2 1 35 LYS HZ3  H   1.542   1.179  14.293 1.00 . B B .  35 LYS HZ3  1 1 
        2  5910 2 1 35 LYS N    N   3.641  -4.762   9.992 1.00 . B B .  35 LYS N    1 1 
        2  5911 2 1 35 LYS NZ   N   1.659   1.596  13.382 1.00 . B B .  35 LYS NZ   1 1 
        2  5912 2 1 35 LYS O    O   6.060  -3.283  12.112 1.00 . B B .  35 LYS O    1 1 
        2  5913 2 1 36 GLU C    C   7.074  -6.035  12.974 1.00 . B B .  36 GLU C    1 1 
        2  5914 2 1 36 GLU CA   C   5.702  -5.687  13.576 1.00 . B B .  36 GLU CA   1 1 
        2  5915 2 1 36 GLU CB   C   5.059  -6.944  14.199 1.00 . B B .  36 GLU CB   1 1 
        2  5916 2 1 36 GLU CD   C   4.571  -6.377  16.610 1.00 . B B .  36 GLU CD   1 1 
        2  5917 2 1 36 GLU CG   C   3.965  -6.625  15.227 1.00 . B B .  36 GLU CG   1 1 
        2  5918 2 1 36 GLU H    H   3.929  -5.562  12.378 1.00 . B B .  36 GLU H    1 1 
        2  5919 2 1 36 GLU HA   H   5.881  -4.960  14.369 1.00 . B B .  36 GLU HA   1 1 
        2  5920 2 1 36 GLU HB2  H   4.613  -7.544  13.407 1.00 . B B .  36 GLU HB2  1 1 
        2  5921 2 1 36 GLU HB3  H   5.828  -7.546  14.687 1.00 . B B .  36 GLU HB3  1 1 
        2  5922 2 1 36 GLU HG2  H   3.381  -5.757  14.915 1.00 . B B .  36 GLU HG2  1 1 
        2  5923 2 1 36 GLU HG3  H   3.287  -7.478  15.286 1.00 . B B .  36 GLU HG3  1 1 
        2  5924 2 1 36 GLU N    N   4.805  -5.092  12.578 1.00 . B B .  36 GLU N    1 1 
        2  5925 2 1 36 GLU O    O   8.090  -5.628  13.538 1.00 . B B .  36 GLU O    1 1 
        2  5926 2 1 36 GLU OE1  O   5.038  -5.246  16.871 1.00 . B B .  36 GLU OE1  1 1 
        2  5927 2 1 36 GLU OE2  O   4.617  -7.329  17.423 1.00 . B B .  36 GLU OE2  1 1 
        2  5928 2 1 37 LEU C    C   9.119  -5.672  10.815 1.00 . B B .  37 LEU C    1 1 
        2  5929 2 1 37 LEU CA   C   8.362  -6.973  11.070 1.00 . B B .  37 LEU CA   1 1 
        2  5930 2 1 37 LEU CB   C   8.032  -7.757   9.773 1.00 . B B .  37 LEU CB   1 1 
        2  5931 2 1 37 LEU CD1  C   8.698  -9.146   7.792 1.00 . B B .  37 LEU CD1  1 1 
        2  5932 2 1 37 LEU CD2  C   9.839  -6.977   8.080 1.00 . B B .  37 LEU CD2  1 1 
        2  5933 2 1 37 LEU CG   C   9.206  -8.153   8.847 1.00 . B B .  37 LEU CG   1 1 
        2  5934 2 1 37 LEU H    H   6.255  -7.088  11.441 1.00 . B B .  37 LEU H    1 1 
        2  5935 2 1 37 LEU HA   H   9.024  -7.564  11.699 1.00 . B B .  37 LEU HA   1 1 
        2  5936 2 1 37 LEU HB2  H   7.525  -8.676  10.075 1.00 . B B .  37 LEU HB2  1 1 
        2  5937 2 1 37 LEU HB3  H   7.323  -7.188   9.175 1.00 . B B .  37 LEU HB3  1 1 
        2  5938 2 1 37 LEU HD11 H   7.916  -8.683   7.191 1.00 . B B .  37 LEU HD11 1 1 
        2  5939 2 1 37 LEU HD12 H   8.298 -10.038   8.279 1.00 . B B .  37 LEU HD12 1 1 
        2  5940 2 1 37 LEU HD13 H   9.515  -9.442   7.132 1.00 . B B .  37 LEU HD13 1 1 
        2  5941 2 1 37 LEU HD21 H  10.496  -7.344   7.289 1.00 . B B .  37 LEU HD21 1 1 
        2  5942 2 1 37 LEU HD22 H  10.450  -6.365   8.739 1.00 . B B .  37 LEU HD22 1 1 
        2  5943 2 1 37 LEU HD23 H   9.059  -6.359   7.624 1.00 . B B .  37 LEU HD23 1 1 
        2  5944 2 1 37 LEU HG   H   9.972  -8.649   9.440 1.00 . B B .  37 LEU HG   1 1 
        2  5945 2 1 37 LEU N    N   7.120  -6.721  11.819 1.00 . B B .  37 LEU N    1 1 
        2  5946 2 1 37 LEU O    O  10.285  -5.569  11.190 1.00 . B B .  37 LEU O    1 1 
        2  5947 2 1 38 ILE C    C   9.686  -2.694  11.084 1.00 . B B .  38 ILE C    1 1 
        2  5948 2 1 38 ILE CA   C   9.144  -3.413   9.851 1.00 . B B .  38 ILE CA   1 1 
        2  5949 2 1 38 ILE CB   C   8.227  -2.519   8.983 1.00 . B B .  38 ILE CB   1 1 
        2  5950 2 1 38 ILE CD1  C   7.155  -2.432   6.641 1.00 . B B .  38 ILE CD1  1 1 
        2  5951 2 1 38 ILE CG1  C   7.991  -3.237   7.631 1.00 . B B .  38 ILE CG1  1 1 
        2  5952 2 1 38 ILE CG2  C   8.845  -1.118   8.765 1.00 . B B .  38 ILE CG2  1 1 
        2  5953 2 1 38 ILE H    H   7.509  -4.836   9.932 1.00 . B B .  38 ILE H    1 1 
        2  5954 2 1 38 ILE HA   H  10.024  -3.652   9.258 1.00 . B B .  38 ILE HA   1 1 
        2  5955 2 1 38 ILE HB   H   7.271  -2.394   9.492 1.00 . B B .  38 ILE HB   1 1 
        2  5956 2 1 38 ILE HD11 H   6.264  -2.044   7.130 1.00 . B B .  38 ILE HD11 1 1 
        2  5957 2 1 38 ILE HD12 H   7.756  -1.606   6.262 1.00 . B B .  38 ILE HD12 1 1 
        2  5958 2 1 38 ILE HD13 H   6.871  -3.066   5.799 1.00 . B B .  38 ILE HD13 1 1 
        2  5959 2 1 38 ILE HG12 H   8.948  -3.453   7.156 1.00 . B B .  38 ILE HG12 1 1 
        2  5960 2 1 38 ILE HG13 H   7.484  -4.184   7.804 1.00 . B B .  38 ILE HG13 1 1 
        2  5961 2 1 38 ILE HG21 H   8.178  -0.494   8.169 1.00 . B B .  38 ILE HG21 1 1 
        2  5962 2 1 38 ILE HG22 H   8.988  -0.608   9.716 1.00 . B B .  38 ILE HG22 1 1 
        2  5963 2 1 38 ILE HG23 H   9.804  -1.200   8.254 1.00 . B B .  38 ILE HG23 1 1 
        2  5964 2 1 38 ILE N    N   8.475  -4.674  10.206 1.00 . B B .  38 ILE N    1 1 
        2  5965 2 1 38 ILE O    O  10.850  -2.301  11.085 1.00 . B B .  38 ILE O    1 1 
        2  5966 2 1 39 GLN C    C  10.417  -2.520  14.139 1.00 . B B .  39 GLN C    1 1 
        2  5967 2 1 39 GLN CA   C   9.320  -1.799  13.328 1.00 . B B .  39 GLN CA   1 1 
        2  5968 2 1 39 GLN CB   C   8.098  -1.422  14.187 1.00 . B B .  39 GLN CB   1 1 
        2  5969 2 1 39 GLN CD   C   7.898   1.086  13.558 1.00 . B B .  39 GLN CD   1 1 
        2  5970 2 1 39 GLN CG   C   7.229  -0.299  13.573 1.00 . B B .  39 GLN CG   1 1 
        2  5971 2 1 39 GLN H    H   7.954  -2.939  12.115 1.00 . B B .  39 GLN H    1 1 
        2  5972 2 1 39 GLN HA   H   9.793  -0.878  12.987 1.00 . B B .  39 GLN HA   1 1 
        2  5973 2 1 39 GLN HB2  H   7.482  -2.311  14.330 1.00 . B B .  39 GLN HB2  1 1 
        2  5974 2 1 39 GLN HB3  H   8.438  -1.086  15.168 1.00 . B B .  39 GLN HB3  1 1 
        2  5975 2 1 39 GLN HE21 H   6.197   2.112  13.017 1.00 . B B .  39 GLN HE21 1 1 
        2  5976 2 1 39 GLN HE22 H   7.666   3.037  13.236 1.00 . B B .  39 GLN HE22 1 1 
        2  5977 2 1 39 GLN HG2  H   6.944  -0.562  12.555 1.00 . B B .  39 GLN HG2  1 1 
        2  5978 2 1 39 GLN HG3  H   6.313  -0.223  14.162 1.00 . B B .  39 GLN HG3  1 1 
        2  5979 2 1 39 GLN N    N   8.890  -2.548  12.144 1.00 . B B .  39 GLN N    1 1 
        2  5980 2 1 39 GLN NE2  N   7.196   2.147  13.216 1.00 . B B .  39 GLN NE2  1 1 
        2  5981 2 1 39 GLN O    O  11.169  -1.844  14.842 1.00 . B B .  39 GLN O    1 1 
        2  5982 2 1 39 GLN OE1  O   9.069   1.263  13.858 1.00 . B B .  39 GLN OE1  1 1 
        2  5983 2 1 40 LYS C    C  12.944  -4.625  13.682 1.00 . B B .  40 LYS C    1 1 
        2  5984 2 1 40 LYS CA   C  11.725  -4.556  14.623 1.00 . B B .  40 LYS CA   1 1 
        2  5985 2 1 40 LYS CB   C  11.293  -5.954  15.116 1.00 . B B .  40 LYS CB   1 1 
        2  5986 2 1 40 LYS CD   C  10.069  -5.075  17.255 1.00 . B B .  40 LYS CD   1 1 
        2  5987 2 1 40 LYS CE   C   8.645  -5.347  16.758 1.00 . B B .  40 LYS CE   1 1 
        2  5988 2 1 40 LYS CG   C  11.099  -6.040  16.641 1.00 . B B .  40 LYS CG   1 1 
        2  5989 2 1 40 LYS H    H   9.897  -4.401  13.503 1.00 . B B .  40 LYS H    1 1 
        2  5990 2 1 40 LYS HA   H  12.082  -3.997  15.488 1.00 . B B .  40 LYS HA   1 1 
        2  5991 2 1 40 LYS HB2  H  10.376  -6.276  14.613 1.00 . B B .  40 LYS HB2  1 1 
        2  5992 2 1 40 LYS HB3  H  12.085  -6.666  14.865 1.00 . B B .  40 LYS HB3  1 1 
        2  5993 2 1 40 LYS HD2  H  10.096  -5.198  18.338 1.00 . B B .  40 LYS HD2  1 1 
        2  5994 2 1 40 LYS HD3  H  10.346  -4.045  17.029 1.00 . B B .  40 LYS HD3  1 1 
        2  5995 2 1 40 LYS HE2  H   8.597  -5.139  15.685 1.00 . B B .  40 LYS HE2  1 1 
        2  5996 2 1 40 LYS HE3  H   8.417  -6.404  16.907 1.00 . B B .  40 LYS HE3  1 1 
        2  5997 2 1 40 LYS HG2  H  10.809  -7.061  16.895 1.00 . B B .  40 LYS HG2  1 1 
        2  5998 2 1 40 LYS HG3  H  12.058  -5.849  17.119 1.00 . B B .  40 LYS HG3  1 1 
        2  5999 2 1 40 LYS HZ1  H   7.800  -3.526  17.324 1.00 . B B .  40 LYS HZ1  1 1 
        2  6000 2 1 40 LYS HZ2  H   7.682  -4.684  18.478 1.00 . B B .  40 LYS HZ2  1 1 
        2  6001 2 1 40 LYS HZ3  H   6.701  -4.741  17.180 1.00 . B B .  40 LYS HZ3  1 1 
        2  6002 2 1 40 LYS N    N  10.565  -3.851  14.046 1.00 . B B .  40 LYS N    1 1 
        2  6003 2 1 40 LYS NZ   N   7.648  -4.513  17.483 1.00 . B B .  40 LYS NZ   1 1 
        2  6004 2 1 40 LYS O    O  14.064  -4.355  14.120 1.00 . B B .  40 LYS O    1 1 
        2  6005 2 1 41 GLU C    C  14.417  -4.055  10.771 1.00 . B B .  41 GLU C    1 1 
        2  6006 2 1 41 GLU CA   C  13.866  -5.305  11.484 1.00 . B B .  41 GLU CA   1 1 
        2  6007 2 1 41 GLU CB   C  13.414  -6.340  10.438 1.00 . B B .  41 GLU CB   1 1 
        2  6008 2 1 41 GLU CD   C  13.965  -8.472  11.810 1.00 . B B .  41 GLU CD   1 1 
        2  6009 2 1 41 GLU CG   C  12.914  -7.674  11.021 1.00 . B B .  41 GLU CG   1 1 
        2  6010 2 1 41 GLU H    H  11.817  -5.201  12.108 1.00 . B B .  41 GLU H    1 1 
        2  6011 2 1 41 GLU HA   H  14.693  -5.739  12.050 1.00 . B B .  41 GLU HA   1 1 
        2  6012 2 1 41 GLU HB2  H  12.612  -5.902   9.842 1.00 . B B .  41 GLU HB2  1 1 
        2  6013 2 1 41 GLU HB3  H  14.246  -6.537   9.763 1.00 . B B .  41 GLU HB3  1 1 
        2  6014 2 1 41 GLU HG2  H  12.051  -7.490  11.662 1.00 . B B .  41 GLU HG2  1 1 
        2  6015 2 1 41 GLU HG3  H  12.567  -8.296  10.193 1.00 . B B .  41 GLU HG3  1 1 
        2  6016 2 1 41 GLU N    N  12.764  -5.005  12.413 1.00 . B B .  41 GLU N    1 1 
        2  6017 2 1 41 GLU O    O  15.602  -4.015  10.432 1.00 . B B .  41 GLU O    1 1 
        2  6018 2 1 41 GLU OE1  O  15.185  -8.336  11.571 1.00 . B B .  41 GLU OE1  1 1 
        2  6019 2 1 41 GLU OE2  O  13.545  -9.292  12.660 1.00 . B B .  41 GLU OE2  1 1 
        2  6020 2 1 42 LEU C    C  13.747  -0.639  11.162 1.00 . B B .  42 LEU C    1 1 
        2  6021 2 1 42 LEU CA   C  13.960  -1.697  10.058 1.00 . B B .  42 LEU CA   1 1 
        2  6022 2 1 42 LEU CB   C  13.190  -1.378   8.754 1.00 . B B .  42 LEU CB   1 1 
        2  6023 2 1 42 LEU CD1  C  12.292  -3.483   7.596 1.00 . B B .  42 LEU CD1  1 1 
        2  6024 2 1 42 LEU CD2  C  13.331  -1.671   6.243 1.00 . B B .  42 LEU CD2  1 1 
        2  6025 2 1 42 LEU CG   C  13.378  -2.393   7.598 1.00 . B B .  42 LEU CG   1 1 
        2  6026 2 1 42 LEU H    H  12.623  -3.122  10.862 1.00 . B B .  42 LEU H    1 1 
        2  6027 2 1 42 LEU HA   H  15.023  -1.691   9.830 1.00 . B B .  42 LEU HA   1 1 
        2  6028 2 1 42 LEU HB2  H  12.127  -1.265   8.964 1.00 . B B .  42 LEU HB2  1 1 
        2  6029 2 1 42 LEU HB3  H  13.551  -0.404   8.415 1.00 . B B .  42 LEU HB3  1 1 
        2  6030 2 1 42 LEU HD11 H  12.491  -4.212   6.811 1.00 . B B .  42 LEU HD11 1 1 
        2  6031 2 1 42 LEU HD12 H  11.314  -3.038   7.412 1.00 . B B .  42 LEU HD12 1 1 
        2  6032 2 1 42 LEU HD13 H  12.276  -4.014   8.548 1.00 . B B .  42 LEU HD13 1 1 
        2  6033 2 1 42 LEU HD21 H  12.374  -1.160   6.125 1.00 . B B .  42 LEU HD21 1 1 
        2  6034 2 1 42 LEU HD22 H  13.460  -2.387   5.431 1.00 . B B .  42 LEU HD22 1 1 
        2  6035 2 1 42 LEU HD23 H  14.129  -0.934   6.180 1.00 . B B .  42 LEU HD23 1 1 
        2  6036 2 1 42 LEU HG   H  14.352  -2.871   7.698 1.00 . B B .  42 LEU HG   1 1 
        2  6037 2 1 42 LEU N    N  13.589  -3.019  10.577 1.00 . B B .  42 LEU N    1 1 
        2  6038 2 1 42 LEU O    O  13.133   0.410  10.935 1.00 . B B .  42 LEU O    1 1 
        2  6039 2 1 43 THR C    C  14.356   1.276  13.537 1.00 . B B .  43 THR C    1 1 
        2  6040 2 1 43 THR CA   C  13.984  -0.202  13.626 1.00 . B B .  43 THR CA   1 1 
        2  6041 2 1 43 THR CB   C  14.657  -0.905  14.815 1.00 . B B .  43 THR CB   1 1 
        2  6042 2 1 43 THR CG2  C  16.186  -0.955  14.729 1.00 . B B .  43 THR CG2  1 1 
        2  6043 2 1 43 THR H    H  14.750  -1.799  12.450 1.00 . B B .  43 THR H    1 1 
        2  6044 2 1 43 THR HA   H  12.911  -0.240  13.814 1.00 . B B .  43 THR HA   1 1 
        2  6045 2 1 43 THR HB   H  14.281  -1.928  14.864 1.00 . B B .  43 THR HB   1 1 
        2  6046 2 1 43 THR HG1  H  14.639  -0.743  16.762 1.00 . B B .  43 THR HG1  1 1 
        2  6047 2 1 43 THR HG21 H  16.491  -1.454  13.808 1.00 . B B .  43 THR HG21 1 1 
        2  6048 2 1 43 THR HG22 H  16.578  -1.520  15.575 1.00 . B B .  43 THR HG22 1 1 
        2  6049 2 1 43 THR HG23 H  16.602   0.052  14.753 1.00 . B B .  43 THR HG23 1 1 
        2  6050 2 1 43 THR N    N  14.217  -0.948  12.383 1.00 . B B .  43 THR N    1 1 
        2  6051 2 1 43 THR O    O  15.364   1.664  12.938 1.00 . B B .  43 THR O    1 1 
        2  6052 2 1 43 THR OG1  O  14.291  -0.239  16.006 1.00 . B B .  43 THR OG1  1 1 
        2  6053 2 1 44 ILE C    C  12.901   4.030  15.569 1.00 . B B .  44 ILE C    1 1 
        2  6054 2 1 44 ILE CA   C  13.533   3.563  14.241 1.00 . B B .  44 ILE CA   1 1 
        2  6055 2 1 44 ILE CB   C  12.840   4.214  13.009 1.00 . B B .  44 ILE CB   1 1 
        2  6056 2 1 44 ILE CD1  C  10.730   4.220  11.507 1.00 . B B .  44 ILE CD1  1 1 
        2  6057 2 1 44 ILE CG1  C  11.412   3.665  12.766 1.00 . B B .  44 ILE CG1  1 1 
        2  6058 2 1 44 ILE CG2  C  13.733   4.108  11.760 1.00 . B B .  44 ILE CG2  1 1 
        2  6059 2 1 44 ILE H    H  12.793   1.633  14.710 1.00 . B B .  44 ILE H    1 1 
        2  6060 2 1 44 ILE HA   H  14.572   3.892  14.272 1.00 . B B .  44 ILE HA   1 1 
        2  6061 2 1 44 ILE HB   H  12.744   5.281  13.220 1.00 . B B .  44 ILE HB   1 1 
        2  6062 2 1 44 ILE HD11 H  10.872   5.297  11.457 1.00 . B B .  44 ILE HD11 1 1 
        2  6063 2 1 44 ILE HD12 H  11.160   3.760  10.617 1.00 . B B .  44 ILE HD12 1 1 
        2  6064 2 1 44 ILE HD13 H   9.668   3.985  11.538 1.00 . B B .  44 ILE HD13 1 1 
        2  6065 2 1 44 ILE HG12 H  11.439   2.579  12.668 1.00 . B B .  44 ILE HG12 1 1 
        2  6066 2 1 44 ILE HG13 H  10.797   3.915  13.629 1.00 . B B .  44 ILE HG13 1 1 
        2  6067 2 1 44 ILE HG21 H  13.366   4.770  10.976 1.00 . B B .  44 ILE HG21 1 1 
        2  6068 2 1 44 ILE HG22 H  14.755   4.408  12.002 1.00 . B B .  44 ILE HG22 1 1 
        2  6069 2 1 44 ILE HG23 H  13.733   3.084  11.389 1.00 . B B .  44 ILE HG23 1 1 
        2  6070 2 1 44 ILE N    N  13.516   2.091  14.174 1.00 . B B .  44 ILE N    1 1 
        2  6071 2 1 44 ILE O    O  12.190   3.266  16.232 1.00 . B B .  44 ILE O    1 1 
        2  6072 2 1 45 GLY C    C  11.358   6.277  17.420 1.00 . B B .  45 GLY C    1 1 
        2  6073 2 1 45 GLY CA   C  12.816   5.819  17.297 1.00 . B B .  45 GLY CA   1 1 
        2  6074 2 1 45 GLY H    H  13.750   5.852  15.374 1.00 . B B .  45 GLY H    1 1 
        2  6075 2 1 45 GLY HA2  H  12.982   5.061  18.059 1.00 . B B .  45 GLY HA2  1 1 
        2  6076 2 1 45 GLY HA3  H  13.447   6.678  17.522 1.00 . B B .  45 GLY HA3  1 1 
        2  6077 2 1 45 GLY N    N  13.180   5.274  15.976 1.00 . B B .  45 GLY N    1 1 
        2  6078 2 1 45 GLY O    O  10.532   6.087  16.527 1.00 . B B .  45 GLY O    1 1 
        2  6079 2 1 46 SER C    C   9.407   8.794  18.058 1.00 . B B .  46 SER C    1 1 
        2  6080 2 1 46 SER CA   C   9.744   7.523  18.867 1.00 . B B .  46 SER CA   1 1 
        2  6081 2 1 46 SER CB   C   9.690   7.804  20.378 1.00 . B B .  46 SER CB   1 1 
        2  6082 2 1 46 SER H    H  11.787   7.069  19.226 1.00 . B B .  46 SER H    1 1 
        2  6083 2 1 46 SER HA   H   8.964   6.797  18.638 1.00 . B B .  46 SER HA   1 1 
        2  6084 2 1 46 SER HB2  H   8.762   8.319  20.622 1.00 . B B .  46 SER HB2  1 1 
        2  6085 2 1 46 SER HB3  H   9.700   6.851  20.909 1.00 . B B .  46 SER HB3  1 1 
        2  6086 2 1 46 SER HG   H  10.721   8.749  21.776 1.00 . B B .  46 SER HG   1 1 
        2  6087 2 1 46 SER N    N  11.055   6.926  18.543 1.00 . B B .  46 SER N    1 1 
        2  6088 2 1 46 SER O    O   8.329   9.375  18.217 1.00 . B B .  46 SER O    1 1 
        2  6089 2 1 46 SER OG   O  10.796   8.588  20.811 1.00 . B B .  46 SER OG   1 1 
        2  6090 2 1 47 LYS C    C   8.838  10.077  15.333 1.00 . B B .  47 LYS C    1 1 
        2  6091 2 1 47 LYS CA   C  10.120  10.285  16.177 1.00 . B B .  47 LYS CA   1 1 
        2  6092 2 1 47 LYS CB   C  11.399  10.321  15.325 1.00 . B B .  47 LYS CB   1 1 
        2  6093 2 1 47 LYS CD   C  12.744  11.404  13.453 1.00 . B B .  47 LYS CD   1 1 
        2  6094 2 1 47 LYS CE   C  13.080  10.073  12.765 1.00 . B B .  47 LYS CE   1 1 
        2  6095 2 1 47 LYS CG   C  11.391  11.349  14.181 1.00 . B B .  47 LYS CG   1 1 
        2  6096 2 1 47 LYS H    H  11.173   8.706  17.119 1.00 . B B .  47 LYS H    1 1 
        2  6097 2 1 47 LYS HA   H  10.020  11.240  16.698 1.00 . B B .  47 LYS HA   1 1 
        2  6098 2 1 47 LYS HB2  H  12.240  10.554  15.984 1.00 . B B .  47 LYS HB2  1 1 
        2  6099 2 1 47 LYS HB3  H  11.552   9.326  14.904 1.00 . B B .  47 LYS HB3  1 1 
        2  6100 2 1 47 LYS HD2  H  12.702  12.188  12.700 1.00 . B B .  47 LYS HD2  1 1 
        2  6101 2 1 47 LYS HD3  H  13.527  11.655  14.171 1.00 . B B .  47 LYS HD3  1 1 
        2  6102 2 1 47 LYS HE2  H  13.104   9.278  13.514 1.00 . B B .  47 LYS HE2  1 1 
        2  6103 2 1 47 LYS HE3  H  12.279   9.837  12.060 1.00 . B B .  47 LYS HE3  1 1 
        2  6104 2 1 47 LYS HG2  H  10.613  11.102  13.460 1.00 . B B .  47 LYS HG2  1 1 
        2  6105 2 1 47 LYS HG3  H  11.177  12.337  14.584 1.00 . B B .  47 LYS HG3  1 1 
        2  6106 2 1 47 LYS HZ1  H  15.153  10.289  12.672 1.00 . B B .  47 LYS HZ1  1 1 
        2  6107 2 1 47 LYS HZ2  H  14.368  10.836  11.329 1.00 . B B .  47 LYS HZ2  1 1 
        2  6108 2 1 47 LYS HZ3  H  14.534   9.254  11.548 1.00 . B B .  47 LYS HZ3  1 1 
        2  6109 2 1 47 LYS N    N  10.316   9.230  17.177 1.00 . B B .  47 LYS N    1 1 
        2  6110 2 1 47 LYS NZ   N  14.379  10.123  12.050 1.00 . B B .  47 LYS NZ   1 1 
        2  6111 2 1 47 LYS O    O   8.447   8.948  15.013 1.00 . B B .  47 LYS O    1 1 
        2  6112 2 1 48 LEU C    C   7.058  10.903  12.746 1.00 . B B .  48 LEU C    1 1 
        2  6113 2 1 48 LEU CA   C   6.887  11.179  14.255 1.00 . B B .  48 LEU CA   1 1 
        2  6114 2 1 48 LEU CB   C   6.159  12.503  14.578 1.00 . B B .  48 LEU CB   1 1 
        2  6115 2 1 48 LEU CD1  C   3.801  11.492  14.545 1.00 . B B .  48 LEU CD1  1 1 
        2  6116 2 1 48 LEU CD2  C   4.119  13.969  14.451 1.00 . B B .  48 LEU CD2  1 1 
        2  6117 2 1 48 LEU CG   C   4.713  12.615  14.041 1.00 . B B .  48 LEU CG   1 1 
        2  6118 2 1 48 LEU H    H   8.560  12.073  15.231 1.00 . B B .  48 LEU H    1 1 
        2  6119 2 1 48 LEU HA   H   6.284  10.369  14.665 1.00 . B B .  48 LEU HA   1 1 
        2  6120 2 1 48 LEU HB2  H   6.127  12.619  15.666 1.00 . B B .  48 LEU HB2  1 1 
        2  6121 2 1 48 LEU HB3  H   6.748  13.332  14.178 1.00 . B B .  48 LEU HB3  1 1 
        2  6122 2 1 48 LEU HD11 H   2.778  11.665  14.213 1.00 . B B .  48 LEU HD11 1 1 
        2  6123 2 1 48 LEU HD12 H   3.815  11.455  15.636 1.00 . B B .  48 LEU HD12 1 1 
        2  6124 2 1 48 LEU HD13 H   4.126  10.531  14.147 1.00 . B B .  48 LEU HD13 1 1 
        2  6125 2 1 48 LEU HD21 H   4.071  14.043  15.539 1.00 . B B .  48 LEU HD21 1 1 
        2  6126 2 1 48 LEU HD22 H   3.112  14.077  14.044 1.00 . B B .  48 LEU HD22 1 1 
        2  6127 2 1 48 LEU HD23 H   4.745  14.781  14.072 1.00 . B B .  48 LEU HD23 1 1 
        2  6128 2 1 48 LEU HG   H   4.730  12.579  12.951 1.00 . B B .  48 LEU HG   1 1 
        2  6129 2 1 48 LEU N    N   8.178  11.179  14.958 1.00 . B B .  48 LEU N    1 1 
        2  6130 2 1 48 LEU O    O   7.021  11.818  11.923 1.00 . B B .  48 LEU O    1 1 
        2  6131 2 1 49 GLN C    C   6.478   7.779  10.853 1.00 . B B .  49 GLN C    1 1 
        2  6132 2 1 49 GLN CA   C   7.204   9.132  11.003 1.00 . B B .  49 GLN CA   1 1 
        2  6133 2 1 49 GLN CB   C   8.619   9.153  10.380 1.00 . B B .  49 GLN CB   1 1 
        2  6134 2 1 49 GLN CD   C   9.739   7.656  12.136 1.00 . B B .  49 GLN CD   1 1 
        2  6135 2 1 49 GLN CG   C   9.522   7.936  10.651 1.00 . B B .  49 GLN CG   1 1 
        2  6136 2 1 49 GLN H    H   7.427   8.967  13.131 1.00 . B B .  49 GLN H    1 1 
        2  6137 2 1 49 GLN HA   H   6.604   9.838  10.423 1.00 . B B .  49 GLN HA   1 1 
        2  6138 2 1 49 GLN HB2  H   8.495   9.222   9.298 1.00 . B B .  49 GLN HB2  1 1 
        2  6139 2 1 49 GLN HB3  H   9.141  10.054  10.712 1.00 . B B .  49 GLN HB3  1 1 
        2  6140 2 1 49 GLN HE21 H   8.091   6.506  12.263 1.00 . B B .  49 GLN HE21 1 1 
        2  6141 2 1 49 GLN HE22 H   8.996   6.760  13.760 1.00 . B B .  49 GLN HE22 1 1 
        2  6142 2 1 49 GLN HG2  H   9.096   7.051  10.180 1.00 . B B .  49 GLN HG2  1 1 
        2  6143 2 1 49 GLN HG3  H  10.491   8.117  10.182 1.00 . B B .  49 GLN HG3  1 1 
        2  6144 2 1 49 GLN N    N   7.233   9.629  12.389 1.00 . B B .  49 GLN N    1 1 
        2  6145 2 1 49 GLN NE2  N   8.869   6.896  12.767 1.00 . B B .  49 GLN NE2  1 1 
        2  6146 2 1 49 GLN O    O   6.472   7.191   9.780 1.00 . B B .  49 GLN O    1 1 
        2  6147 2 1 49 GLN OE1  O  10.683   8.124  12.754 1.00 . B B .  49 GLN OE1  1 1 
        2  6148 2 1 50 ASP C    C   3.825   6.197  10.875 1.00 . B B .  50 ASP C    1 1 
        2  6149 2 1 50 ASP CA   C   5.030   6.031  11.827 1.00 . B B .  50 ASP CA   1 1 
        2  6150 2 1 50 ASP CB   C   4.597   5.616  13.236 1.00 . B B .  50 ASP CB   1 1 
        2  6151 2 1 50 ASP CG   C   3.896   4.252  13.242 1.00 . B B .  50 ASP CG   1 1 
        2  6152 2 1 50 ASP H    H   5.830   7.767  12.785 1.00 . B B .  50 ASP H    1 1 
        2  6153 2 1 50 ASP HA   H   5.661   5.235  11.426 1.00 . B B .  50 ASP HA   1 1 
        2  6154 2 1 50 ASP HB2  H   5.480   5.553  13.875 1.00 . B B .  50 ASP HB2  1 1 
        2  6155 2 1 50 ASP HB3  H   3.933   6.383  13.643 1.00 . B B .  50 ASP HB3  1 1 
        2  6156 2 1 50 ASP N    N   5.834   7.263  11.908 1.00 . B B .  50 ASP N    1 1 
        2  6157 2 1 50 ASP O    O   3.361   5.222  10.282 1.00 . B B .  50 ASP O    1 1 
        2  6158 2 1 50 ASP OD1  O   4.550   3.239  12.900 1.00 . B B .  50 ASP OD1  1 1 
        2  6159 2 1 50 ASP OD2  O   2.698   4.188  13.607 1.00 . B B .  50 ASP OD2  1 1 
        2  6160 2 1 51 ALA C    C   2.861   7.453   8.209 1.00 . B B .  51 ALA C    1 1 
        2  6161 2 1 51 ALA CA   C   2.415   7.835   9.639 1.00 . B B .  51 ALA CA   1 1 
        2  6162 2 1 51 ALA CB   C   2.184   9.349   9.766 1.00 . B B .  51 ALA CB   1 1 
        2  6163 2 1 51 ALA H    H   3.822   8.176  11.197 1.00 . B B .  51 ALA H    1 1 
        2  6164 2 1 51 ALA HA   H   1.466   7.332   9.841 1.00 . B B .  51 ALA HA   1 1 
        2  6165 2 1 51 ALA HB1  H   1.824   9.592  10.767 1.00 . B B .  51 ALA HB1  1 1 
        2  6166 2 1 51 ALA HB2  H   3.114   9.890   9.575 1.00 . B B .  51 ALA HB2  1 1 
        2  6167 2 1 51 ALA HB3  H   1.433   9.663   9.036 1.00 . B B .  51 ALA HB3  1 1 
        2  6168 2 1 51 ALA N    N   3.388   7.442  10.657 1.00 . B B .  51 ALA N    1 1 
        2  6169 2 1 51 ALA O    O   2.025   7.124   7.370 1.00 . B B .  51 ALA O    1 1 
        2  6170 2 1 52 GLU C    C   4.788   5.403   6.684 1.00 . B B .  52 GLU C    1 1 
        2  6171 2 1 52 GLU CA   C   4.748   6.935   6.694 1.00 . B B .  52 GLU CA   1 1 
        2  6172 2 1 52 GLU CB   C   6.175   7.479   6.478 1.00 . B B .  52 GLU CB   1 1 
        2  6173 2 1 52 GLU CD   C   5.439   9.930   6.913 1.00 . B B .  52 GLU CD   1 1 
        2  6174 2 1 52 GLU CG   C   6.307   8.959   6.100 1.00 . B B .  52 GLU CG   1 1 
        2  6175 2 1 52 GLU H    H   4.815   7.698   8.691 1.00 . B B .  52 GLU H    1 1 
        2  6176 2 1 52 GLU HA   H   4.119   7.253   5.866 1.00 . B B .  52 GLU HA   1 1 
        2  6177 2 1 52 GLU HB2  H   6.776   7.286   7.360 1.00 . B B .  52 GLU HB2  1 1 
        2  6178 2 1 52 GLU HB3  H   6.635   6.908   5.668 1.00 . B B .  52 GLU HB3  1 1 
        2  6179 2 1 52 GLU HG2  H   7.355   9.229   6.235 1.00 . B B .  52 GLU HG2  1 1 
        2  6180 2 1 52 GLU HG3  H   6.059   9.059   5.043 1.00 . B B .  52 GLU HG3  1 1 
        2  6181 2 1 52 GLU N    N   4.175   7.431   7.949 1.00 . B B .  52 GLU N    1 1 
        2  6182 2 1 52 GLU O    O   4.490   4.795   5.659 1.00 . B B .  52 GLU O    1 1 
        2  6183 2 1 52 GLU OE1  O   5.771  10.203   8.089 1.00 . B B .  52 GLU OE1  1 1 
        2  6184 2 1 52 GLU OE2  O   4.443  10.455   6.359 1.00 . B B .  52 GLU OE2  1 1 
        2  6185 2 1 53 ILE C    C   3.725   2.703   7.731 1.00 . B B .  53 ILE C    1 1 
        2  6186 2 1 53 ILE CA   C   5.122   3.301   7.948 1.00 . B B .  53 ILE CA   1 1 
        2  6187 2 1 53 ILE CB   C   5.743   2.858   9.295 1.00 . B B .  53 ILE CB   1 1 
        2  6188 2 1 53 ILE CD1  C   8.203   3.185   8.473 1.00 . B B .  53 ILE CD1  1 1 
        2  6189 2 1 53 ILE CG1  C   7.147   3.460   9.551 1.00 . B B .  53 ILE CG1  1 1 
        2  6190 2 1 53 ILE CG2  C   5.799   1.320   9.398 1.00 . B B .  53 ILE CG2  1 1 
        2  6191 2 1 53 ILE H    H   5.366   5.341   8.621 1.00 . B B .  53 ILE H    1 1 
        2  6192 2 1 53 ILE HA   H   5.735   2.894   7.146 1.00 . B B .  53 ILE HA   1 1 
        2  6193 2 1 53 ILE HB   H   5.101   3.212  10.104 1.00 . B B .  53 ILE HB   1 1 
        2  6194 2 1 53 ILE HD11 H   7.905   3.635   7.531 1.00 . B B .  53 ILE HD11 1 1 
        2  6195 2 1 53 ILE HD12 H   9.154   3.624   8.778 1.00 . B B .  53 ILE HD12 1 1 
        2  6196 2 1 53 ILE HD13 H   8.348   2.113   8.344 1.00 . B B .  53 ILE HD13 1 1 
        2  6197 2 1 53 ILE HG12 H   7.054   4.539   9.655 1.00 . B B .  53 ILE HG12 1 1 
        2  6198 2 1 53 ILE HG13 H   7.527   3.072  10.497 1.00 . B B .  53 ILE HG13 1 1 
        2  6199 2 1 53 ILE HG21 H   6.311   0.896   8.533 1.00 . B B .  53 ILE HG21 1 1 
        2  6200 2 1 53 ILE HG22 H   6.321   1.029  10.308 1.00 . B B .  53 ILE HG22 1 1 
        2  6201 2 1 53 ILE HG23 H   4.794   0.907   9.434 1.00 . B B .  53 ILE HG23 1 1 
        2  6202 2 1 53 ILE N    N   5.106   4.770   7.821 1.00 . B B .  53 ILE N    1 1 
        2  6203 2 1 53 ILE O    O   3.603   1.727   6.997 1.00 . B B .  53 ILE O    1 1 
        2  6204 2 1 54 VAL C    C   0.808   3.055   6.629 1.00 . B B .  54 VAL C    1 1 
        2  6205 2 1 54 VAL CA   C   1.285   2.819   8.064 1.00 . B B .  54 VAL CA   1 1 
        2  6206 2 1 54 VAL CB   C   0.240   3.370   9.066 1.00 . B B .  54 VAL CB   1 1 
        2  6207 2 1 54 VAL CG1  C   0.577   2.920  10.495 1.00 . B B .  54 VAL CG1  1 1 
        2  6208 2 1 54 VAL CG2  C   0.071   4.893   9.004 1.00 . B B .  54 VAL CG2  1 1 
        2  6209 2 1 54 VAL H    H   2.847   4.113   8.878 1.00 . B B .  54 VAL H    1 1 
        2  6210 2 1 54 VAL HA   H   1.310   1.741   8.219 1.00 . B B .  54 VAL HA   1 1 
        2  6211 2 1 54 VAL HB   H  -0.725   2.931   8.813 1.00 . B B .  54 VAL HB   1 1 
        2  6212 2 1 54 VAL HG11 H   0.645   1.833  10.529 1.00 . B B .  54 VAL HG11 1 1 
        2  6213 2 1 54 VAL HG12 H   1.526   3.344  10.816 1.00 . B B .  54 VAL HG12 1 1 
        2  6214 2 1 54 VAL HG13 H  -0.204   3.240  11.185 1.00 . B B .  54 VAL HG13 1 1 
        2  6215 2 1 54 VAL HG21 H  -0.297   5.193   8.022 1.00 . B B .  54 VAL HG21 1 1 
        2  6216 2 1 54 VAL HG22 H  -0.652   5.217   9.756 1.00 . B B .  54 VAL HG22 1 1 
        2  6217 2 1 54 VAL HG23 H   1.024   5.366   9.197 1.00 . B B .  54 VAL HG23 1 1 
        2  6218 2 1 54 VAL N    N   2.669   3.301   8.284 1.00 . B B .  54 VAL N    1 1 
        2  6219 2 1 54 VAL O    O   0.031   2.249   6.116 1.00 . B B .  54 VAL O    1 1 
        2  6220 2 1 55 LYS C    C   1.778   3.327   3.618 1.00 . B B .  55 LYS C    1 1 
        2  6221 2 1 55 LYS CA   C   0.989   4.294   4.520 1.00 . B B .  55 LYS CA   1 1 
        2  6222 2 1 55 LYS CB   C   1.192   5.767   4.121 1.00 . B B .  55 LYS CB   1 1 
        2  6223 2 1 55 LYS CD   C  -0.658   5.724   2.328 1.00 . B B .  55 LYS CD   1 1 
        2  6224 2 1 55 LYS CE   C  -0.987   5.932   0.844 1.00 . B B .  55 LYS CE   1 1 
        2  6225 2 1 55 LYS CG   C   0.807   6.046   2.653 1.00 . B B .  55 LYS CG   1 1 
        2  6226 2 1 55 LYS H    H   1.929   4.747   6.392 1.00 . B B .  55 LYS H    1 1 
        2  6227 2 1 55 LYS HA   H  -0.063   4.061   4.391 1.00 . B B .  55 LYS HA   1 1 
        2  6228 2 1 55 LYS HB2  H   0.590   6.400   4.769 1.00 . B B .  55 LYS HB2  1 1 
        2  6229 2 1 55 LYS HB3  H   2.239   6.043   4.265 1.00 . B B .  55 LYS HB3  1 1 
        2  6230 2 1 55 LYS HD2  H  -0.876   4.688   2.582 1.00 . B B .  55 LYS HD2  1 1 
        2  6231 2 1 55 LYS HD3  H  -1.296   6.375   2.928 1.00 . B B .  55 LYS HD3  1 1 
        2  6232 2 1 55 LYS HE2  H  -2.045   6.190   0.756 1.00 . B B .  55 LYS HE2  1 1 
        2  6233 2 1 55 LYS HE3  H  -0.398   6.769   0.455 1.00 . B B .  55 LYS HE3  1 1 
        2  6234 2 1 55 LYS HG2  H   0.991   7.104   2.445 1.00 . B B .  55 LYS HG2  1 1 
        2  6235 2 1 55 LYS HG3  H   1.448   5.461   1.998 1.00 . B B .  55 LYS HG3  1 1 
        2  6236 2 1 55 LYS HZ1  H  -0.969   4.835  -0.915 1.00 . B B .  55 LYS HZ1  1 1 
        2  6237 2 1 55 LYS HZ2  H  -1.304   3.934   0.407 1.00 . B B .  55 LYS HZ2  1 1 
        2  6238 2 1 55 LYS HZ3  H   0.244   4.415   0.100 1.00 . B B .  55 LYS HZ3  1 1 
        2  6239 2 1 55 LYS N    N   1.294   4.101   5.943 1.00 . B B .  55 LYS N    1 1 
        2  6240 2 1 55 LYS NZ   N  -0.734   4.701   0.056 1.00 . B B .  55 LYS NZ   1 1 
        2  6241 2 1 55 LYS O    O   1.238   2.832   2.629 1.00 . B B .  55 LYS O    1 1 
        2  6242 2 1 56 LEU C    C   3.173   0.564   3.524 1.00 . B B .  56 LEU C    1 1 
        2  6243 2 1 56 LEU CA   C   3.788   1.956   3.292 1.00 . B B .  56 LEU CA   1 1 
        2  6244 2 1 56 LEU CB   C   5.266   2.074   3.725 1.00 . B B .  56 LEU CB   1 1 
        2  6245 2 1 56 LEU CD1  C   7.562   1.284   2.961 1.00 . B B .  56 LEU CD1  1 1 
        2  6246 2 1 56 LEU CD2  C   6.229  -0.141   4.502 1.00 . B B .  56 LEU CD2  1 1 
        2  6247 2 1 56 LEU CG   C   6.137   0.855   3.340 1.00 . B B .  56 LEU CG   1 1 
        2  6248 2 1 56 LEU H    H   3.448   3.481   4.758 1.00 . B B .  56 LEU H    1 1 
        2  6249 2 1 56 LEU HA   H   3.715   2.150   2.221 1.00 . B B .  56 LEU HA   1 1 
        2  6250 2 1 56 LEU HB2  H   5.671   2.971   3.252 1.00 . B B .  56 LEU HB2  1 1 
        2  6251 2 1 56 LEU HB3  H   5.323   2.223   4.807 1.00 . B B .  56 LEU HB3  1 1 
        2  6252 2 1 56 LEU HD11 H   8.057   1.753   3.814 1.00 . B B .  56 LEU HD11 1 1 
        2  6253 2 1 56 LEU HD12 H   7.527   1.988   2.130 1.00 . B B .  56 LEU HD12 1 1 
        2  6254 2 1 56 LEU HD13 H   8.144   0.409   2.651 1.00 . B B .  56 LEU HD13 1 1 
        2  6255 2 1 56 LEU HD21 H   6.827  -0.998   4.195 1.00 . B B .  56 LEU HD21 1 1 
        2  6256 2 1 56 LEU HD22 H   5.247  -0.502   4.802 1.00 . B B .  56 LEU HD22 1 1 
        2  6257 2 1 56 LEU HD23 H   6.694   0.341   5.365 1.00 . B B .  56 LEU HD23 1 1 
        2  6258 2 1 56 LEU HG   H   5.699   0.350   2.479 1.00 . B B .  56 LEU HG   1 1 
        2  6259 2 1 56 LEU N    N   3.023   3.000   3.972 1.00 . B B .  56 LEU N    1 1 
        2  6260 2 1 56 LEU O    O   3.108  -0.231   2.589 1.00 . B B .  56 LEU O    1 1 
        2  6261 2 1 57 MET C    C   0.587  -0.982   4.161 1.00 . B B .  57 MET C    1 1 
        2  6262 2 1 57 MET CA   C   1.863  -0.917   5.020 1.00 . B B .  57 MET CA   1 1 
        2  6263 2 1 57 MET CB   C   1.595  -0.965   6.535 1.00 . B B .  57 MET CB   1 1 
        2  6264 2 1 57 MET CE   C  -1.334  -0.595   8.139 1.00 . B B .  57 MET CE   1 1 
        2  6265 2 1 57 MET CG   C   0.695  -2.124   6.986 1.00 . B B .  57 MET CG   1 1 
        2  6266 2 1 57 MET H    H   2.826   0.945   5.481 1.00 . B B .  57 MET H    1 1 
        2  6267 2 1 57 MET HA   H   2.465  -1.789   4.760 1.00 . B B .  57 MET HA   1 1 
        2  6268 2 1 57 MET HB2  H   2.559  -1.063   7.036 1.00 . B B .  57 MET HB2  1 1 
        2  6269 2 1 57 MET HB3  H   1.155  -0.021   6.852 1.00 . B B .  57 MET HB3  1 1 
        2  6270 2 1 57 MET HE1  H  -0.935  -0.959   9.084 1.00 . B B .  57 MET HE1  1 1 
        2  6271 2 1 57 MET HE2  H  -0.835   0.333   7.866 1.00 . B B .  57 MET HE2  1 1 
        2  6272 2 1 57 MET HE3  H  -2.399  -0.399   8.258 1.00 . B B .  57 MET HE3  1 1 
        2  6273 2 1 57 MET HG2  H   0.954  -3.007   6.405 1.00 . B B .  57 MET HG2  1 1 
        2  6274 2 1 57 MET HG3  H   0.915  -2.343   8.032 1.00 . B B .  57 MET HG3  1 1 
        2  6275 2 1 57 MET N    N   2.646   0.290   4.726 1.00 . B B .  57 MET N    1 1 
        2  6276 2 1 57 MET O    O   0.276  -2.038   3.614 1.00 . B B .  57 MET O    1 1 
        2  6277 2 1 57 MET SD   S  -1.093  -1.838   6.844 1.00 . B B .  57 MET SD   1 1 
        2  6278 2 1 58 ASP C    C  -0.811   0.033   1.553 1.00 . B B .  58 ASP C    1 1 
        2  6279 2 1 58 ASP CA   C  -1.223   0.275   3.022 1.00 . B B .  58 ASP CA   1 1 
        2  6280 2 1 58 ASP CB   C  -1.891   1.648   3.216 1.00 . B B .  58 ASP CB   1 1 
        2  6281 2 1 58 ASP CG   C  -2.884   2.007   2.097 1.00 . B B .  58 ASP CG   1 1 
        2  6282 2 1 58 ASP H    H   0.162   0.965   4.496 1.00 . B B .  58 ASP H    1 1 
        2  6283 2 1 58 ASP HA   H  -1.964  -0.484   3.275 1.00 . B B .  58 ASP HA   1 1 
        2  6284 2 1 58 ASP HB2  H  -2.408   1.651   4.177 1.00 . B B .  58 ASP HB2  1 1 
        2  6285 2 1 58 ASP HB3  H  -1.129   2.421   3.260 1.00 . B B .  58 ASP HB3  1 1 
        2  6286 2 1 58 ASP N    N  -0.102   0.148   3.963 1.00 . B B .  58 ASP N    1 1 
        2  6287 2 1 58 ASP O    O  -1.575  -0.594   0.823 1.00 . B B .  58 ASP O    1 1 
        2  6288 2 1 58 ASP OD1  O  -4.057   1.571   2.171 1.00 . B B .  58 ASP OD1  1 1 
        2  6289 2 1 58 ASP OD2  O  -2.488   2.764   1.177 1.00 . B B .  58 ASP OD2  1 1 
        2  6290 2 1 59 ASP C    C   1.398  -1.301  -0.393 1.00 . B B .  59 ASP C    1 1 
        2  6291 2 1 59 ASP CA   C   0.915   0.161  -0.232 1.00 . B B .  59 ASP CA   1 1 
        2  6292 2 1 59 ASP CB   C   2.015   1.162  -0.618 1.00 . B B .  59 ASP CB   1 1 
        2  6293 2 1 59 ASP CG   C   1.421   2.509  -1.054 1.00 . B B .  59 ASP CG   1 1 
        2  6294 2 1 59 ASP H    H   0.946   1.021   1.743 1.00 . B B .  59 ASP H    1 1 
        2  6295 2 1 59 ASP HA   H   0.102   0.287  -0.951 1.00 . B B .  59 ASP HA   1 1 
        2  6296 2 1 59 ASP HB2  H   2.701   1.294   0.221 1.00 . B B .  59 ASP HB2  1 1 
        2  6297 2 1 59 ASP HB3  H   2.577   0.759  -1.465 1.00 . B B .  59 ASP HB3  1 1 
        2  6298 2 1 59 ASP N    N   0.381   0.459   1.114 1.00 . B B .  59 ASP N    1 1 
        2  6299 2 1 59 ASP O    O   1.516  -1.784  -1.520 1.00 . B B .  59 ASP O    1 1 
        2  6300 2 1 59 ASP OD1  O   0.605   2.530  -2.006 1.00 . B B .  59 ASP OD1  1 1 
        2  6301 2 1 59 ASP OD2  O   1.761   3.546  -0.442 1.00 . B B .  59 ASP OD2  1 1 
        2  6302 2 1 60 LEU C    C   0.558  -4.231   0.670 1.00 . B B .  60 LEU C    1 1 
        2  6303 2 1 60 LEU CA   C   1.892  -3.461   0.725 1.00 . B B .  60 LEU CA   1 1 
        2  6304 2 1 60 LEU CB   C   2.737  -3.811   1.968 1.00 . B B .  60 LEU CB   1 1 
        2  6305 2 1 60 LEU CD1  C   5.089  -3.561   2.891 1.00 . B B .  60 LEU CD1  1 1 
        2  6306 2 1 60 LEU CD2  C   4.643  -5.193   1.054 1.00 . B B .  60 LEU CD2  1 1 
        2  6307 2 1 60 LEU CG   C   4.241  -3.832   1.644 1.00 . B B .  60 LEU CG   1 1 
        2  6308 2 1 60 LEU H    H   1.591  -1.525   1.594 1.00 . B B .  60 LEU H    1 1 
        2  6309 2 1 60 LEU HA   H   2.451  -3.742  -0.170 1.00 . B B .  60 LEU HA   1 1 
        2  6310 2 1 60 LEU HB2  H   2.552  -3.069   2.750 1.00 . B B .  60 LEU HB2  1 1 
        2  6311 2 1 60 LEU HB3  H   2.441  -4.785   2.364 1.00 . B B .  60 LEU HB3  1 1 
        2  6312 2 1 60 LEU HD11 H   4.942  -4.361   3.611 1.00 . B B .  60 LEU HD11 1 1 
        2  6313 2 1 60 LEU HD12 H   4.806  -2.607   3.337 1.00 . B B .  60 LEU HD12 1 1 
        2  6314 2 1 60 LEU HD13 H   6.147  -3.510   2.625 1.00 . B B .  60 LEU HD13 1 1 
        2  6315 2 1 60 LEU HD21 H   5.721  -5.224   0.894 1.00 . B B .  60 LEU HD21 1 1 
        2  6316 2 1 60 LEU HD22 H   4.144  -5.349   0.098 1.00 . B B .  60 LEU HD22 1 1 
        2  6317 2 1 60 LEU HD23 H   4.381  -5.994   1.744 1.00 . B B .  60 LEU HD23 1 1 
        2  6318 2 1 60 LEU HG   H   4.459  -3.044   0.922 1.00 . B B .  60 LEU HG   1 1 
        2  6319 2 1 60 LEU N    N   1.646  -2.015   0.709 1.00 . B B .  60 LEU N    1 1 
        2  6320 2 1 60 LEU O    O   0.392  -5.132  -0.152 1.00 . B B .  60 LEU O    1 1 
        2  6321 2 1 61 ASP C    C  -2.580  -4.018   0.174 1.00 . B B .  61 ASP C    1 1 
        2  6322 2 1 61 ASP CA   C  -1.808  -4.318   1.480 1.00 . B B .  61 ASP CA   1 1 
        2  6323 2 1 61 ASP CB   C  -2.515  -3.686   2.688 1.00 . B B .  61 ASP CB   1 1 
        2  6324 2 1 61 ASP CG   C  -3.887  -4.303   2.977 1.00 . B B .  61 ASP CG   1 1 
        2  6325 2 1 61 ASP H    H  -0.200  -3.074   2.133 1.00 . B B .  61 ASP H    1 1 
        2  6326 2 1 61 ASP HA   H  -1.788  -5.398   1.613 1.00 . B B .  61 ASP HA   1 1 
        2  6327 2 1 61 ASP HB2  H  -1.893  -3.827   3.575 1.00 . B B .  61 ASP HB2  1 1 
        2  6328 2 1 61 ASP HB3  H  -2.620  -2.615   2.522 1.00 . B B .  61 ASP HB3  1 1 
        2  6329 2 1 61 ASP N    N  -0.424  -3.813   1.471 1.00 . B B .  61 ASP N    1 1 
        2  6330 2 1 61 ASP O    O  -3.575  -4.672  -0.140 1.00 . B B .  61 ASP O    1 1 
        2  6331 2 1 61 ASP OD1  O  -3.941  -5.506   3.309 1.00 . B B .  61 ASP OD1  1 1 
        2  6332 2 1 61 ASP OD2  O  -4.904  -3.570   2.956 1.00 . B B .  61 ASP OD2  1 1 
        2  6333 2 1 62 ARG C    C  -2.481  -3.928  -2.953 1.00 . B B .  62 ARG C    1 1 
        2  6334 2 1 62 ARG CA   C  -2.570  -2.738  -1.980 1.00 . B B .  62 ARG CA   1 1 
        2  6335 2 1 62 ARG CB   C  -1.713  -1.560  -2.466 1.00 . B B .  62 ARG CB   1 1 
        2  6336 2 1 62 ARG CD   C  -1.330   0.439  -3.880 1.00 . B B .  62 ARG CD   1 1 
        2  6337 2 1 62 ARG CG   C  -2.199  -0.816  -3.715 1.00 . B B .  62 ARG CG   1 1 
        2  6338 2 1 62 ARG CZ   C  -1.295   2.457  -5.337 1.00 . B B .  62 ARG CZ   1 1 
        2  6339 2 1 62 ARG H    H  -1.318  -2.523  -0.266 1.00 . B B .  62 ARG H    1 1 
        2  6340 2 1 62 ARG HA   H  -3.611  -2.415  -1.902 1.00 . B B .  62 ARG HA   1 1 
        2  6341 2 1 62 ARG HB2  H  -1.672  -0.832  -1.662 1.00 . B B .  62 ARG HB2  1 1 
        2  6342 2 1 62 ARG HB3  H  -0.703  -1.916  -2.657 1.00 . B B .  62 ARG HB3  1 1 
        2  6343 2 1 62 ARG HD2  H  -1.453   1.066  -2.995 1.00 . B B .  62 ARG HD2  1 1 
        2  6344 2 1 62 ARG HD3  H  -0.281   0.139  -3.958 1.00 . B B .  62 ARG HD3  1 1 
        2  6345 2 1 62 ARG HE   H  -2.302   0.774  -5.744 1.00 . B B .  62 ARG HE   1 1 
        2  6346 2 1 62 ARG HG2  H  -2.101  -1.452  -4.597 1.00 . B B .  62 ARG HG2  1 1 
        2  6347 2 1 62 ARG HG3  H  -3.245  -0.526  -3.587 1.00 . B B .  62 ARG HG3  1 1 
        2  6348 2 1 62 ARG HH11 H  -0.179   2.730  -3.655 1.00 . B B .  62 ARG HH11 1 1 
        2  6349 2 1 62 ARG HH12 H  -0.238   4.081  -4.751 1.00 . B B .  62 ARG HH12 1 1 
        2  6350 2 1 62 ARG HH21 H  -2.316   2.568  -7.079 1.00 . B B .  62 ARG HH21 1 1 
        2  6351 2 1 62 ARG HH22 H  -1.399   3.982  -6.667 1.00 . B B .  62 ARG HH22 1 1 
        2  6352 2 1 62 ARG N    N  -2.084  -3.073  -0.632 1.00 . B B .  62 ARG N    1 1 
        2  6353 2 1 62 ARG NE   N  -1.695   1.220  -5.072 1.00 . B B .  62 ARG NE   1 1 
        2  6354 2 1 62 ARG NH1  N  -0.503   3.135  -4.531 1.00 . B B .  62 ARG NH1  1 1 
        2  6355 2 1 62 ARG NH2  N  -1.699   3.046  -6.443 1.00 . B B .  62 ARG NH2  1 1 
        2  6356 2 1 62 ARG O    O  -3.236  -3.983  -3.926 1.00 . B B .  62 ARG O    1 1 
        2  6357 2 1 63 ASN C    C  -2.448  -7.182  -3.198 1.00 . B B .  63 ASN C    1 1 
        2  6358 2 1 63 ASN CA   C  -1.413  -6.086  -3.527 1.00 . B B .  63 ASN CA   1 1 
        2  6359 2 1 63 ASN CB   C   0.016  -6.631  -3.353 1.00 . B B .  63 ASN CB   1 1 
        2  6360 2 1 63 ASN CG   C   1.078  -5.599  -3.732 1.00 . B B .  63 ASN CG   1 1 
        2  6361 2 1 63 ASN H    H  -1.007  -4.783  -1.874 1.00 . B B .  63 ASN H    1 1 
        2  6362 2 1 63 ASN HA   H  -1.543  -5.821  -4.573 1.00 . B B .  63 ASN HA   1 1 
        2  6363 2 1 63 ASN HB2  H   0.166  -6.944  -2.320 1.00 . B B .  63 ASN HB2  1 1 
        2  6364 2 1 63 ASN HB3  H   0.135  -7.503  -3.992 1.00 . B B .  63 ASN HB3  1 1 
        2  6365 2 1 63 ASN HD21 H   1.353  -5.071  -1.795 1.00 . B B .  63 ASN HD21 1 1 
        2  6366 2 1 63 ASN HD22 H   2.299  -4.189  -2.988 1.00 . B B .  63 ASN HD22 1 1 
        2  6367 2 1 63 ASN N    N  -1.584  -4.887  -2.697 1.00 . B B .  63 ASN N    1 1 
        2  6368 2 1 63 ASN ND2  N   1.643  -4.914  -2.755 1.00 . B B .  63 ASN ND2  1 1 
        2  6369 2 1 63 ASN O    O  -3.038  -7.777  -4.101 1.00 . B B .  63 ASN O    1 1 
        2  6370 2 1 63 ASN OD1  O   1.371  -5.375  -4.901 1.00 . B B .  63 ASN OD1  1 1 
        2  6371 2 1 64 LYS C    C  -4.287  -7.717  -0.061 1.00 . B B .  64 LYS C    1 1 
        2  6372 2 1 64 LYS CA   C  -3.699  -8.332  -1.348 1.00 . B B .  64 LYS CA   1 1 
        2  6373 2 1 64 LYS CB   C  -3.078  -9.713  -1.063 1.00 . B B .  64 LYS CB   1 1 
        2  6374 2 1 64 LYS CD   C  -2.206 -11.913  -1.962 1.00 . B B .  64 LYS CD   1 1 
        2  6375 2 1 64 LYS CE   C  -1.794 -12.724  -3.203 1.00 . B B .  64 LYS CE   1 1 
        2  6376 2 1 64 LYS CG   C  -2.727 -10.512  -2.326 1.00 . B B .  64 LYS CG   1 1 
        2  6377 2 1 64 LYS H    H  -2.153  -6.871  -1.243 1.00 . B B .  64 LYS H    1 1 
        2  6378 2 1 64 LYS HA   H  -4.515  -8.454  -2.065 1.00 . B B .  64 LYS HA   1 1 
        2  6379 2 1 64 LYS HB2  H  -2.180  -9.585  -0.453 1.00 . B B .  64 LYS HB2  1 1 
        2  6380 2 1 64 LYS HB3  H  -3.799 -10.295  -0.488 1.00 . B B .  64 LYS HB3  1 1 
        2  6381 2 1 64 LYS HD2  H  -1.331 -11.800  -1.320 1.00 . B B .  64 LYS HD2  1 1 
        2  6382 2 1 64 LYS HD3  H  -2.965 -12.463  -1.402 1.00 . B B .  64 LYS HD3  1 1 
        2  6383 2 1 64 LYS HE2  H  -1.080 -12.140  -3.793 1.00 . B B .  64 LYS HE2  1 1 
        2  6384 2 1 64 LYS HE3  H  -1.283 -13.631  -2.868 1.00 . B B .  64 LYS HE3  1 1 
        2  6385 2 1 64 LYS HG2  H  -3.622 -10.605  -2.934 1.00 . B B .  64 LYS HG2  1 1 
        2  6386 2 1 64 LYS HG3  H  -1.962  -9.986  -2.893 1.00 . B B .  64 LYS HG3  1 1 
        2  6387 2 1 64 LYS HZ1  H  -3.424 -12.288  -4.419 1.00 . B B .  64 LYS HZ1  1 1 
        2  6388 2 1 64 LYS HZ2  H  -3.628 -13.651  -3.528 1.00 . B B .  64 LYS HZ2  1 1 
        2  6389 2 1 64 LYS HZ3  H  -2.654 -13.664  -4.837 1.00 . B B .  64 LYS HZ3  1 1 
        2  6390 2 1 64 LYS N    N  -2.684  -7.422  -1.905 1.00 . B B .  64 LYS N    1 1 
        2  6391 2 1 64 LYS NZ   N  -2.955 -13.106  -4.050 1.00 . B B .  64 LYS NZ   1 1 
        2  6392 2 1 64 LYS O    O  -3.569  -7.518   0.916 1.00 . B B .  64 LYS O    1 1 
        2  6393 2 1 65 ASP C    C  -6.662  -7.399   2.293 1.00 . B B .  65 ASP C    1 1 
        2  6394 2 1 65 ASP CA   C  -6.316  -6.675   0.971 1.00 . B B .  65 ASP CA   1 1 
        2  6395 2 1 65 ASP CB   C  -7.567  -6.065   0.317 1.00 . B B .  65 ASP CB   1 1 
        2  6396 2 1 65 ASP CG   C  -8.626  -7.118  -0.062 1.00 . B B .  65 ASP CG   1 1 
        2  6397 2 1 65 ASP H    H  -6.136  -7.703  -0.872 1.00 . B B .  65 ASP H    1 1 
        2  6398 2 1 65 ASP HA   H  -5.667  -5.845   1.252 1.00 . B B .  65 ASP HA   1 1 
        2  6399 2 1 65 ASP HB2  H  -8.007  -5.340   1.012 1.00 . B B .  65 ASP HB2  1 1 
        2  6400 2 1 65 ASP HB3  H  -7.270  -5.524  -0.587 1.00 . B B .  65 ASP HB3  1 1 
        2  6401 2 1 65 ASP N    N  -5.598  -7.459  -0.051 1.00 . B B .  65 ASP N    1 1 
        2  6402 2 1 65 ASP O    O  -7.396  -6.844   3.114 1.00 . B B .  65 ASP O    1 1 
        2  6403 2 1 65 ASP OD1  O  -8.378  -7.884  -1.024 1.00 . B B .  65 ASP OD1  1 1 
        2  6404 2 1 65 ASP OD2  O  -9.703  -7.162   0.579 1.00 . B B .  65 ASP OD2  1 1 
        2  6405 2 1 66 GLN C    C  -5.050  -9.689   4.441 1.00 . B B .  66 GLN C    1 1 
        2  6406 2 1 66 GLN CA   C  -6.389  -9.398   3.742 1.00 . B B .  66 GLN CA   1 1 
        2  6407 2 1 66 GLN CB   C  -7.171 -10.681   3.414 1.00 . B B .  66 GLN CB   1 1 
        2  6408 2 1 66 GLN CD   C  -9.370 -11.686   2.649 1.00 . B B .  66 GLN CD   1 1 
        2  6409 2 1 66 GLN CG   C  -8.596 -10.393   2.909 1.00 . B B .  66 GLN CG   1 1 
        2  6410 2 1 66 GLN H    H  -5.536  -8.996   1.821 1.00 . B B .  66 GLN H    1 1 
        2  6411 2 1 66 GLN HA   H  -6.984  -8.815   4.452 1.00 . B B .  66 GLN HA   1 1 
        2  6412 2 1 66 GLN HB2  H  -6.634 -11.256   2.657 1.00 . B B .  66 GLN HB2  1 1 
        2  6413 2 1 66 GLN HB3  H  -7.239 -11.289   4.321 1.00 . B B .  66 GLN HB3  1 1 
        2  6414 2 1 66 GLN HE21 H  -9.870 -11.930   4.596 1.00 . B B .  66 GLN HE21 1 1 
        2  6415 2 1 66 GLN HE22 H -10.442 -13.160   3.482 1.00 . B B .  66 GLN HE22 1 1 
        2  6416 2 1 66 GLN HG2  H  -9.132  -9.802   3.652 1.00 . B B .  66 GLN HG2  1 1 
        2  6417 2 1 66 GLN HG3  H  -8.558  -9.815   1.982 1.00 . B B .  66 GLN HG3  1 1 
        2  6418 2 1 66 GLN N    N  -6.165  -8.622   2.513 1.00 . B B .  66 GLN N    1 1 
        2  6419 2 1 66 GLN NE2  N  -9.946 -12.300   3.662 1.00 . B B .  66 GLN NE2  1 1 
        2  6420 2 1 66 GLN O    O  -4.748  -9.084   5.471 1.00 . B B .  66 GLN O    1 1 
        2  6421 2 1 66 GLN OE1  O  -9.467 -12.172   1.526 1.00 . B B .  66 GLN OE1  1 1 
        2  6422 2 1 67 GLU C    C  -1.942 -10.645   3.026 1.00 . B B .  67 GLU C    1 1 
        2  6423 2 1 67 GLU CA   C  -2.847 -10.841   4.259 1.00 . B B .  67 GLU CA   1 1 
        2  6424 2 1 67 GLU CB   C  -2.679 -12.271   4.806 1.00 . B B .  67 GLU CB   1 1 
        2  6425 2 1 67 GLU CD   C  -4.939 -12.837   5.917 1.00 . B B .  67 GLU CD   1 1 
        2  6426 2 1 67 GLU CG   C  -3.432 -12.583   6.111 1.00 . B B .  67 GLU CG   1 1 
        2  6427 2 1 67 GLU H    H  -4.545 -11.037   3.022 1.00 . B B .  67 GLU H    1 1 
        2  6428 2 1 67 GLU HA   H  -2.543 -10.137   5.030 1.00 . B B .  67 GLU HA   1 1 
        2  6429 2 1 67 GLU HB2  H  -2.956 -12.995   4.040 1.00 . B B .  67 GLU HB2  1 1 
        2  6430 2 1 67 GLU HB3  H  -1.620 -12.415   5.020 1.00 . B B .  67 GLU HB3  1 1 
        2  6431 2 1 67 GLU HG2  H  -2.988 -13.476   6.557 1.00 . B B .  67 GLU HG2  1 1 
        2  6432 2 1 67 GLU HG3  H  -3.276 -11.761   6.813 1.00 . B B .  67 GLU HG3  1 1 
        2  6433 2 1 67 GLU N    N  -4.234 -10.577   3.866 1.00 . B B .  67 GLU N    1 1 
        2  6434 2 1 67 GLU O    O  -2.319 -11.025   1.912 1.00 . B B .  67 GLU O    1 1 
        2  6435 2 1 67 GLU OE1  O  -5.326 -13.629   5.023 1.00 . B B .  67 GLU OE1  1 1 
        2  6436 2 1 67 GLU OE2  O  -5.749 -12.273   6.689 1.00 . B B .  67 GLU OE2  1 1 
        2  6437 2 1 68 VAL C    C   1.155 -11.050   1.996 1.00 . B B .  68 VAL C    1 1 
        2  6438 2 1 68 VAL CA   C   0.236  -9.833   2.151 1.00 . B B .  68 VAL CA   1 1 
        2  6439 2 1 68 VAL CB   C   0.996  -8.492   2.316 1.00 . B B .  68 VAL CB   1 1 
        2  6440 2 1 68 VAL CG1  C   1.845  -8.356   3.597 1.00 . B B .  68 VAL CG1  1 1 
        2  6441 2 1 68 VAL CG2  C   1.869  -8.207   1.084 1.00 . B B .  68 VAL CG2  1 1 
        2  6442 2 1 68 VAL H    H  -0.477  -9.911   4.192 1.00 . B B .  68 VAL H    1 1 
        2  6443 2 1 68 VAL HA   H  -0.324  -9.729   1.218 1.00 . B B .  68 VAL HA   1 1 
        2  6444 2 1 68 VAL HB   H   0.244  -7.704   2.357 1.00 . B B .  68 VAL HB   1 1 
        2  6445 2 1 68 VAL HG11 H   1.228  -8.536   4.477 1.00 . B B .  68 VAL HG11 1 1 
        2  6446 2 1 68 VAL HG12 H   2.680  -9.058   3.583 1.00 . B B .  68 VAL HG12 1 1 
        2  6447 2 1 68 VAL HG13 H   2.245  -7.345   3.664 1.00 . B B .  68 VAL HG13 1 1 
        2  6448 2 1 68 VAL HG21 H   2.685  -8.921   1.017 1.00 . B B .  68 VAL HG21 1 1 
        2  6449 2 1 68 VAL HG22 H   1.268  -8.273   0.176 1.00 . B B .  68 VAL HG22 1 1 
        2  6450 2 1 68 VAL HG23 H   2.291  -7.203   1.150 1.00 . B B .  68 VAL HG23 1 1 
        2  6451 2 1 68 VAL N    N  -0.755 -10.063   3.217 1.00 . B B .  68 VAL N    1 1 
        2  6452 2 1 68 VAL O    O   1.906 -11.409   2.903 1.00 . B B .  68 VAL O    1 1 
        2  6453 2 1 69 ASN C    C   3.275 -12.686   0.210 1.00 . B B .  69 ASN C    1 1 
        2  6454 2 1 69 ASN CA   C   1.794 -12.939   0.538 1.00 . B B .  69 ASN CA   1 1 
        2  6455 2 1 69 ASN CB   C   1.063 -13.654  -0.615 1.00 . B B .  69 ASN CB   1 1 
        2  6456 2 1 69 ASN CG   C   1.709 -14.982  -0.998 1.00 . B B .  69 ASN CG   1 1 
        2  6457 2 1 69 ASN H    H   0.440 -11.340   0.138 1.00 . B B .  69 ASN H    1 1 
        2  6458 2 1 69 ASN HA   H   1.746 -13.573   1.424 1.00 . B B .  69 ASN HA   1 1 
        2  6459 2 1 69 ASN HB2  H   0.027 -13.834  -0.320 1.00 . B B .  69 ASN HB2  1 1 
        2  6460 2 1 69 ASN HB3  H   1.061 -13.008  -1.493 1.00 . B B .  69 ASN HB3  1 1 
        2  6461 2 1 69 ASN HD21 H   0.470 -16.047   0.205 1.00 . B B .  69 ASN HD21 1 1 
        2  6462 2 1 69 ASN HD22 H   1.686 -16.964  -0.661 1.00 . B B .  69 ASN HD22 1 1 
        2  6463 2 1 69 ASN N    N   1.083 -11.692   0.830 1.00 . B B .  69 ASN N    1 1 
        2  6464 2 1 69 ASN ND2  N   1.238 -16.083  -0.445 1.00 . B B .  69 ASN ND2  1 1 
        2  6465 2 1 69 ASN O    O   3.628 -11.630  -0.316 1.00 . B B .  69 ASN O    1 1 
        2  6466 2 1 69 ASN OD1  O   2.661 -15.023  -1.770 1.00 . B B .  69 ASN OD1  1 1 
        2  6467 2 1 70 PHE C    C   5.950 -13.147  -1.205 1.00 . B B .  70 PHE C    1 1 
        2  6468 2 1 70 PHE CA   C   5.570 -13.641   0.205 1.00 . B B .  70 PHE CA   1 1 
        2  6469 2 1 70 PHE CB   C   6.147 -15.044   0.469 1.00 . B B .  70 PHE CB   1 1 
        2  6470 2 1 70 PHE CD1  C   8.510 -14.352   1.039 1.00 . B B .  70 PHE CD1  1 1 
        2  6471 2 1 70 PHE CD2  C   8.159 -15.861  -0.842 1.00 . B B .  70 PHE CD2  1 1 
        2  6472 2 1 70 PHE CE1  C   9.888 -14.334   0.771 1.00 . B B .  70 PHE CE1  1 1 
        2  6473 2 1 70 PHE CE2  C   9.536 -15.835  -1.114 1.00 . B B .  70 PHE CE2  1 1 
        2  6474 2 1 70 PHE CG   C   7.640 -15.111   0.231 1.00 . B B .  70 PHE CG   1 1 
        2  6475 2 1 70 PHE CZ   C  10.393 -15.061  -0.317 1.00 . B B .  70 PHE CZ   1 1 
        2  6476 2 1 70 PHE H    H   3.765 -14.532   0.879 1.00 . B B .  70 PHE H    1 1 
        2  6477 2 1 70 PHE HA   H   6.018 -12.948   0.917 1.00 . B B .  70 PHE HA   1 1 
        2  6478 2 1 70 PHE HB2  H   5.956 -15.323   1.505 1.00 . B B .  70 PHE HB2  1 1 
        2  6479 2 1 70 PHE HB3  H   5.639 -15.770  -0.164 1.00 . B B .  70 PHE HB3  1 1 
        2  6480 2 1 70 PHE HD1  H   8.113 -13.760   1.848 1.00 . B B .  70 PHE HD1  1 1 
        2  6481 2 1 70 PHE HD2  H   7.501 -16.437  -1.476 1.00 . B B .  70 PHE HD2  1 1 
        2  6482 2 1 70 PHE HE1  H  10.552 -13.735   1.379 1.00 . B B .  70 PHE HE1  1 1 
        2  6483 2 1 70 PHE HE2  H   9.934 -16.398  -1.947 1.00 . B B .  70 PHE HE2  1 1 
        2  6484 2 1 70 PHE HZ   H  11.444 -15.007  -0.550 1.00 . B B .  70 PHE HZ   1 1 
        2  6485 2 1 70 PHE N    N   4.130 -13.684   0.462 1.00 . B B .  70 PHE N    1 1 
        2  6486 2 1 70 PHE O    O   6.841 -12.307  -1.331 1.00 . B B .  70 PHE O    1 1 
        2  6487 2 1 71 GLN C    C   5.316 -11.637  -3.789 1.00 . B B .  71 GLN C    1 1 
        2  6488 2 1 71 GLN CA   C   5.513 -13.155  -3.633 1.00 . B B .  71 GLN CA   1 1 
        2  6489 2 1 71 GLN CB   C   4.579 -13.927  -4.583 1.00 . B B .  71 GLN CB   1 1 
        2  6490 2 1 71 GLN CD   C   3.810 -14.314  -6.972 1.00 . B B .  71 GLN CD   1 1 
        2  6491 2 1 71 GLN CG   C   4.820 -13.602  -6.069 1.00 . B B .  71 GLN CG   1 1 
        2  6492 2 1 71 GLN H    H   4.510 -14.269  -2.095 1.00 . B B .  71 GLN H    1 1 
        2  6493 2 1 71 GLN HA   H   6.548 -13.377  -3.892 1.00 . B B .  71 GLN HA   1 1 
        2  6494 2 1 71 GLN HB2  H   4.732 -14.999  -4.438 1.00 . B B .  71 GLN HB2  1 1 
        2  6495 2 1 71 GLN HB3  H   3.543 -13.694  -4.330 1.00 . B B .  71 GLN HB3  1 1 
        2  6496 2 1 71 GLN HE21 H   2.330 -12.996  -6.517 1.00 . B B .  71 GLN HE21 1 1 
        2  6497 2 1 71 GLN HE22 H   1.918 -14.290  -7.649 1.00 . B B .  71 GLN HE22 1 1 
        2  6498 2 1 71 GLN HG2  H   4.718 -12.530  -6.237 1.00 . B B .  71 GLN HG2  1 1 
        2  6499 2 1 71 GLN HG3  H   5.835 -13.892  -6.347 1.00 . B B .  71 GLN HG3  1 1 
        2  6500 2 1 71 GLN N    N   5.256 -13.600  -2.256 1.00 . B B .  71 GLN N    1 1 
        2  6501 2 1 71 GLN NE2  N   2.584 -13.835  -7.049 1.00 . B B .  71 GLN NE2  1 1 
        2  6502 2 1 71 GLN O    O   6.135 -10.964  -4.415 1.00 . B B .  71 GLN O    1 1 
        2  6503 2 1 71 GLN OE1  O   4.107 -15.315  -7.615 1.00 . B B .  71 GLN OE1  1 1 
        2  6504 2 1 72 GLU C    C   4.842  -8.826  -2.372 1.00 . B B .  72 GLU C    1 1 
        2  6505 2 1 72 GLU CA   C   3.916  -9.671  -3.257 1.00 . B B .  72 GLU CA   1 1 
        2  6506 2 1 72 GLU CB   C   2.448  -9.449  -2.854 1.00 . B B .  72 GLU CB   1 1 
        2  6507 2 1 72 GLU CD   C   1.582 -10.437  -5.068 1.00 . B B .  72 GLU CD   1 1 
        2  6508 2 1 72 GLU CG   C   1.426 -10.373  -3.537 1.00 . B B .  72 GLU CG   1 1 
        2  6509 2 1 72 GLU H    H   3.674 -11.686  -2.613 1.00 . B B .  72 GLU H    1 1 
        2  6510 2 1 72 GLU HA   H   4.042  -9.339  -4.287 1.00 . B B .  72 GLU HA   1 1 
        2  6511 2 1 72 GLU HB2  H   2.350  -9.584  -1.776 1.00 . B B .  72 GLU HB2  1 1 
        2  6512 2 1 72 GLU HB3  H   2.195  -8.412  -3.076 1.00 . B B .  72 GLU HB3  1 1 
        2  6513 2 1 72 GLU HG2  H   1.525 -11.376  -3.123 1.00 . B B .  72 GLU HG2  1 1 
        2  6514 2 1 72 GLU HG3  H   0.423 -10.022  -3.291 1.00 . B B .  72 GLU HG3  1 1 
        2  6515 2 1 72 GLU N    N   4.260 -11.093  -3.185 1.00 . B B .  72 GLU N    1 1 
        2  6516 2 1 72 GLU O    O   5.197  -7.704  -2.733 1.00 . B B .  72 GLU O    1 1 
        2  6517 2 1 72 GLU OE1  O   1.374  -9.405  -5.744 1.00 . B B .  72 GLU OE1  1 1 
        2  6518 2 1 72 GLU OE2  O   1.875 -11.535  -5.594 1.00 . B B .  72 GLU OE2  1 1 
        2  6519 2 1 73 TYR C    C   7.662  -8.648  -1.054 1.00 . B B .  73 TYR C    1 1 
        2  6520 2 1 73 TYR CA   C   6.292  -8.757  -0.361 1.00 . B B .  73 TYR CA   1 1 
        2  6521 2 1 73 TYR CB   C   6.374  -9.584   0.926 1.00 . B B .  73 TYR CB   1 1 
        2  6522 2 1 73 TYR CD1  C   7.258  -8.155   2.829 1.00 . B B .  73 TYR CD1  1 1 
        2  6523 2 1 73 TYR CD2  C   8.717  -9.853   1.853 1.00 . B B .  73 TYR CD2  1 1 
        2  6524 2 1 73 TYR CE1  C   8.272  -7.819   3.748 1.00 . B B .  73 TYR CE1  1 1 
        2  6525 2 1 73 TYR CE2  C   9.735  -9.515   2.768 1.00 . B B .  73 TYR CE2  1 1 
        2  6526 2 1 73 TYR CG   C   7.479  -9.180   1.884 1.00 . B B .  73 TYR CG   1 1 
        2  6527 2 1 73 TYR CZ   C   9.512  -8.495   3.719 1.00 . B B .  73 TYR CZ   1 1 
        2  6528 2 1 73 TYR H    H   4.933 -10.284  -0.972 1.00 . B B .  73 TYR H    1 1 
        2  6529 2 1 73 TYR HA   H   5.970  -7.747  -0.097 1.00 . B B .  73 TYR HA   1 1 
        2  6530 2 1 73 TYR HB2  H   5.418  -9.510   1.449 1.00 . B B .  73 TYR HB2  1 1 
        2  6531 2 1 73 TYR HB3  H   6.522 -10.632   0.664 1.00 . B B .  73 TYR HB3  1 1 
        2  6532 2 1 73 TYR HD1  H   6.308  -7.639   2.854 1.00 . B B .  73 TYR HD1  1 1 
        2  6533 2 1 73 TYR HD2  H   8.886 -10.648   1.138 1.00 . B B .  73 TYR HD2  1 1 
        2  6534 2 1 73 TYR HE1  H   8.111  -7.038   4.480 1.00 . B B .  73 TYR HE1  1 1 
        2  6535 2 1 73 TYR HE2  H  10.681 -10.036   2.751 1.00 . B B .  73 TYR HE2  1 1 
        2  6536 2 1 73 TYR HH   H  11.301  -8.668   4.483 1.00 . B B .  73 TYR HH   1 1 
        2  6537 2 1 73 TYR N    N   5.289  -9.369  -1.234 1.00 . B B .  73 TYR N    1 1 
        2  6538 2 1 73 TYR O    O   8.275  -7.581  -1.016 1.00 . B B .  73 TYR O    1 1 
        2  6539 2 1 73 TYR OH   O  10.489  -8.159   4.605 1.00 . B B .  73 TYR OH   1 1 
        2  6540 2 1 74 ILE C    C   9.173  -8.616  -3.721 1.00 . B B .  74 ILE C    1 1 
        2  6541 2 1 74 ILE CA   C   9.343  -9.640  -2.580 1.00 . B B .  74 ILE CA   1 1 
        2  6542 2 1 74 ILE CB   C   9.713 -11.044  -3.116 1.00 . B B .  74 ILE CB   1 1 
        2  6543 2 1 74 ILE CD1  C  11.411 -11.725  -1.241 1.00 . B B .  74 ILE CD1  1 1 
        2  6544 2 1 74 ILE CG1  C  10.126 -12.050  -2.018 1.00 . B B .  74 ILE CG1  1 1 
        2  6545 2 1 74 ILE CG2  C  10.830 -10.945  -4.167 1.00 . B B .  74 ILE CG2  1 1 
        2  6546 2 1 74 ILE H    H   7.577 -10.555  -1.726 1.00 . B B .  74 ILE H    1 1 
        2  6547 2 1 74 ILE HA   H  10.176  -9.278  -1.979 1.00 . B B .  74 ILE HA   1 1 
        2  6548 2 1 74 ILE HB   H   8.835 -11.459  -3.615 1.00 . B B .  74 ILE HB   1 1 
        2  6549 2 1 74 ILE HD11 H  11.248 -10.833  -0.641 1.00 . B B .  74 ILE HD11 1 1 
        2  6550 2 1 74 ILE HD12 H  11.655 -12.561  -0.582 1.00 . B B .  74 ILE HD12 1 1 
        2  6551 2 1 74 ILE HD13 H  12.251 -11.580  -1.916 1.00 . B B .  74 ILE HD13 1 1 
        2  6552 2 1 74 ILE HG12 H   9.324 -12.142  -1.291 1.00 . B B .  74 ILE HG12 1 1 
        2  6553 2 1 74 ILE HG13 H  10.248 -13.027  -2.481 1.00 . B B .  74 ILE HG13 1 1 
        2  6554 2 1 74 ILE HG21 H  10.427 -10.530  -5.095 1.00 . B B .  74 ILE HG21 1 1 
        2  6555 2 1 74 ILE HG22 H  11.634 -10.306  -3.809 1.00 . B B .  74 ILE HG22 1 1 
        2  6556 2 1 74 ILE HG23 H  11.234 -11.932  -4.383 1.00 . B B .  74 ILE HG23 1 1 
        2  6557 2 1 74 ILE N    N   8.124  -9.699  -1.746 1.00 . B B .  74 ILE N    1 1 
        2  6558 2 1 74 ILE O    O  10.064  -7.790  -3.929 1.00 . B B .  74 ILE O    1 1 
        2  6559 2 1 75 THR C    C   7.719  -6.237  -5.031 1.00 . B B .  75 THR C    1 1 
        2  6560 2 1 75 THR CA   C   7.707  -7.685  -5.509 1.00 . B B .  75 THR CA   1 1 
        2  6561 2 1 75 THR CB   C   6.359  -8.058  -6.142 1.00 . B B .  75 THR CB   1 1 
        2  6562 2 1 75 THR CG2  C   5.936  -7.097  -7.256 1.00 . B B .  75 THR CG2  1 1 
        2  6563 2 1 75 THR H    H   7.342  -9.339  -4.193 1.00 . B B .  75 THR H    1 1 
        2  6564 2 1 75 THR HA   H   8.478  -7.769  -6.274 1.00 . B B .  75 THR HA   1 1 
        2  6565 2 1 75 THR HB   H   5.582  -8.077  -5.378 1.00 . B B .  75 THR HB   1 1 
        2  6566 2 1 75 THR HG1  H   6.411  -9.992  -5.991 1.00 . B B .  75 THR HG1  1 1 
        2  6567 2 1 75 THR HG21 H   5.072  -7.507  -7.778 1.00 . B B .  75 THR HG21 1 1 
        2  6568 2 1 75 THR HG22 H   6.745  -6.952  -7.972 1.00 . B B .  75 THR HG22 1 1 
        2  6569 2 1 75 THR HG23 H   5.655  -6.129  -6.834 1.00 . B B .  75 THR HG23 1 1 
        2  6570 2 1 75 THR N    N   8.027  -8.624  -4.415 1.00 . B B .  75 THR N    1 1 
        2  6571 2 1 75 THR O    O   8.255  -5.372  -5.728 1.00 . B B .  75 THR O    1 1 
        2  6572 2 1 75 THR OG1  O   6.494  -9.339  -6.711 1.00 . B B .  75 THR OG1  1 1 
        2  6573 2 1 76 PHE C    C   8.654  -4.260  -2.772 1.00 . B B .  76 PHE C    1 1 
        2  6574 2 1 76 PHE CA   C   7.233  -4.637  -3.205 1.00 . B B .  76 PHE CA   1 1 
        2  6575 2 1 76 PHE CB   C   6.281  -4.607  -2.004 1.00 . B B .  76 PHE CB   1 1 
        2  6576 2 1 76 PHE CD1  C   7.215  -3.043  -0.240 1.00 . B B .  76 PHE CD1  1 1 
        2  6577 2 1 76 PHE CD2  C   5.438  -2.238  -1.699 1.00 . B B .  76 PHE CD2  1 1 
        2  6578 2 1 76 PHE CE1  C   7.279  -1.790   0.386 1.00 . B B .  76 PHE CE1  1 1 
        2  6579 2 1 76 PHE CE2  C   5.504  -0.979  -1.074 1.00 . B B .  76 PHE CE2  1 1 
        2  6580 2 1 76 PHE CG   C   6.298  -3.272  -1.286 1.00 . B B .  76 PHE CG   1 1 
        2  6581 2 1 76 PHE CZ   C   6.430  -0.755  -0.042 1.00 . B B .  76 PHE CZ   1 1 
        2  6582 2 1 76 PHE H    H   6.690  -6.691  -3.348 1.00 . B B .  76 PHE H    1 1 
        2  6583 2 1 76 PHE HA   H   6.893  -3.884  -3.919 1.00 . B B .  76 PHE HA   1 1 
        2  6584 2 1 76 PHE HB2  H   5.266  -4.817  -2.342 1.00 . B B .  76 PHE HB2  1 1 
        2  6585 2 1 76 PHE HB3  H   6.567  -5.390  -1.304 1.00 . B B .  76 PHE HB3  1 1 
        2  6586 2 1 76 PHE HD1  H   7.884  -3.827   0.081 1.00 . B B .  76 PHE HD1  1 1 
        2  6587 2 1 76 PHE HD2  H   4.731  -2.399  -2.503 1.00 . B B .  76 PHE HD2  1 1 
        2  6588 2 1 76 PHE HE1  H   7.985  -1.620   1.186 1.00 . B B .  76 PHE HE1  1 1 
        2  6589 2 1 76 PHE HE2  H   4.849  -0.180  -1.387 1.00 . B B .  76 PHE HE2  1 1 
        2  6590 2 1 76 PHE HZ   H   6.491   0.215   0.419 1.00 . B B .  76 PHE HZ   1 1 
        2  6591 2 1 76 PHE N    N   7.181  -5.954  -3.839 1.00 . B B .  76 PHE N    1 1 
        2  6592 2 1 76 PHE O    O   9.065  -3.122  -2.985 1.00 . B B .  76 PHE O    1 1 
        2  6593 2 1 77 LEU C    C  11.666  -4.658  -3.222 1.00 . B B .  77 LEU C    1 1 
        2  6594 2 1 77 LEU CA   C  10.861  -4.948  -1.946 1.00 . B B .  77 LEU CA   1 1 
        2  6595 2 1 77 LEU CB   C  11.465  -6.106  -1.127 1.00 . B B .  77 LEU CB   1 1 
        2  6596 2 1 77 LEU CD1  C  11.737  -7.321   1.045 1.00 . B B .  77 LEU CD1  1 1 
        2  6597 2 1 77 LEU CD2  C  11.496  -4.848   1.114 1.00 . B B .  77 LEU CD2  1 1 
        2  6598 2 1 77 LEU CG   C  11.069  -6.121   0.366 1.00 . B B .  77 LEU CG   1 1 
        2  6599 2 1 77 LEU H    H   9.059  -6.116  -2.041 1.00 . B B .  77 LEU H    1 1 
        2  6600 2 1 77 LEU HA   H  10.932  -4.033  -1.359 1.00 . B B .  77 LEU HA   1 1 
        2  6601 2 1 77 LEU HB2  H  11.185  -7.053  -1.583 1.00 . B B .  77 LEU HB2  1 1 
        2  6602 2 1 77 LEU HB3  H  12.547  -6.017  -1.179 1.00 . B B .  77 LEU HB3  1 1 
        2  6603 2 1 77 LEU HD11 H  12.819  -7.251   0.930 1.00 . B B .  77 LEU HD11 1 1 
        2  6604 2 1 77 LEU HD12 H  11.372  -8.247   0.599 1.00 . B B .  77 LEU HD12 1 1 
        2  6605 2 1 77 LEU HD13 H  11.500  -7.325   2.106 1.00 . B B .  77 LEU HD13 1 1 
        2  6606 2 1 77 LEU HD21 H  12.552  -4.647   0.943 1.00 . B B .  77 LEU HD21 1 1 
        2  6607 2 1 77 LEU HD22 H  11.317  -4.968   2.184 1.00 . B B .  77 LEU HD22 1 1 
        2  6608 2 1 77 LEU HD23 H  10.906  -3.999   0.776 1.00 . B B .  77 LEU HD23 1 1 
        2  6609 2 1 77 LEU HG   H   9.988  -6.237   0.463 1.00 . B B .  77 LEU HG   1 1 
        2  6610 2 1 77 LEU N    N   9.440  -5.191  -2.226 1.00 . B B .  77 LEU N    1 1 
        2  6611 2 1 77 LEU O    O  12.670  -3.954  -3.142 1.00 . B B .  77 LEU O    1 1 
        2  6612 2 1 78 GLY C    C  11.488  -3.209  -6.007 1.00 . B B .  78 GLY C    1 1 
        2  6613 2 1 78 GLY CA   C  11.760  -4.686  -5.694 1.00 . B B .  78 GLY CA   1 1 
        2  6614 2 1 78 GLY H    H  10.425  -5.749  -4.391 1.00 . B B .  78 GLY H    1 1 
        2  6615 2 1 78 GLY HA2  H  12.838  -4.822  -5.674 1.00 . B B .  78 GLY HA2  1 1 
        2  6616 2 1 78 GLY HA3  H  11.324  -5.301  -6.479 1.00 . B B .  78 GLY HA3  1 1 
        2  6617 2 1 78 GLY N    N  11.200  -5.091  -4.399 1.00 . B B .  78 GLY N    1 1 
        2  6618 2 1 78 GLY O    O  12.368  -2.525  -6.525 1.00 . B B .  78 GLY O    1 1 
        2  6619 2 1 79 ALA C    C  10.734  -0.427  -4.654 1.00 . B B .  79 ALA C    1 1 
        2  6620 2 1 79 ALA CA   C   9.993  -1.263  -5.713 1.00 . B B .  79 ALA CA   1 1 
        2  6621 2 1 79 ALA CB   C   8.474  -1.078  -5.605 1.00 . B B .  79 ALA CB   1 1 
        2  6622 2 1 79 ALA H    H   9.640  -3.308  -5.199 1.00 . B B .  79 ALA H    1 1 
        2  6623 2 1 79 ALA HA   H  10.309  -0.894  -6.688 1.00 . B B .  79 ALA HA   1 1 
        2  6624 2 1 79 ALA HB1  H   7.969  -1.605  -6.411 1.00 . B B .  79 ALA HB1  1 1 
        2  6625 2 1 79 ALA HB2  H   8.104  -1.432  -4.646 1.00 . B B .  79 ALA HB2  1 1 
        2  6626 2 1 79 ALA HB3  H   8.233  -0.020  -5.693 1.00 . B B .  79 ALA HB3  1 1 
        2  6627 2 1 79 ALA N    N  10.311  -2.692  -5.638 1.00 . B B .  79 ALA N    1 1 
        2  6628 2 1 79 ALA O    O  11.161   0.689  -4.937 1.00 . B B .  79 ALA O    1 1 
        2  6629 2 1 80 LEU C    C  13.260  -0.310  -2.901 1.00 . B B .  80 LEU C    1 1 
        2  6630 2 1 80 LEU CA   C  11.805  -0.384  -2.430 1.00 . B B .  80 LEU CA   1 1 
        2  6631 2 1 80 LEU CB   C  11.648  -1.161  -1.109 1.00 . B B .  80 LEU CB   1 1 
        2  6632 2 1 80 LEU CD1  C  11.165   0.746   0.522 1.00 . B B .  80 LEU CD1  1 1 
        2  6633 2 1 80 LEU CD2  C  12.303  -1.326   1.319 1.00 . B B .  80 LEU CD2  1 1 
        2  6634 2 1 80 LEU CG   C  12.136  -0.376   0.129 1.00 . B B .  80 LEU CG   1 1 
        2  6635 2 1 80 LEU H    H  10.502  -1.871  -3.258 1.00 . B B .  80 LEU H    1 1 
        2  6636 2 1 80 LEU HA   H  11.488   0.644  -2.278 1.00 . B B .  80 LEU HA   1 1 
        2  6637 2 1 80 LEU HB2  H  10.599  -1.428  -0.963 1.00 . B B .  80 LEU HB2  1 1 
        2  6638 2 1 80 LEU HB3  H  12.216  -2.089  -1.191 1.00 . B B .  80 LEU HB3  1 1 
        2  6639 2 1 80 LEU HD11 H  11.135   1.495  -0.261 1.00 . B B .  80 LEU HD11 1 1 
        2  6640 2 1 80 LEU HD12 H  11.503   1.227   1.440 1.00 . B B .  80 LEU HD12 1 1 
        2  6641 2 1 80 LEU HD13 H  10.161   0.346   0.679 1.00 . B B .  80 LEU HD13 1 1 
        2  6642 2 1 80 LEU HD21 H  11.340  -1.764   1.584 1.00 . B B .  80 LEU HD21 1 1 
        2  6643 2 1 80 LEU HD22 H  12.694  -0.777   2.179 1.00 . B B .  80 LEU HD22 1 1 
        2  6644 2 1 80 LEU HD23 H  13.011  -2.118   1.067 1.00 . B B .  80 LEU HD23 1 1 
        2  6645 2 1 80 LEU HG   H  13.104   0.070  -0.091 1.00 . B B .  80 LEU HG   1 1 
        2  6646 2 1 80 LEU N    N  10.955  -0.987  -3.458 1.00 . B B .  80 LEU N    1 1 
        2  6647 2 1 80 LEU O    O  13.863   0.754  -2.836 1.00 . B B .  80 LEU O    1 1 
        2  6648 2 1 81 ALA C    C  15.531  -0.420  -5.010 1.00 . B B .  81 ALA C    1 1 
        2  6649 2 1 81 ALA CA   C  15.186  -1.465  -3.927 1.00 . B B .  81 ALA CA   1 1 
        2  6650 2 1 81 ALA CB   C  15.438  -2.908  -4.382 1.00 . B B .  81 ALA CB   1 1 
        2  6651 2 1 81 ALA H    H  13.240  -2.233  -3.503 1.00 . B B .  81 ALA H    1 1 
        2  6652 2 1 81 ALA HA   H  15.838  -1.264  -3.076 1.00 . B B .  81 ALA HA   1 1 
        2  6653 2 1 81 ALA HB1  H  15.309  -3.586  -3.536 1.00 . B B .  81 ALA HB1  1 1 
        2  6654 2 1 81 ALA HB2  H  14.740  -3.192  -5.169 1.00 . B B .  81 ALA HB2  1 1 
        2  6655 2 1 81 ALA HB3  H  16.451  -3.008  -4.760 1.00 . B B .  81 ALA HB3  1 1 
        2  6656 2 1 81 ALA N    N  13.801  -1.388  -3.468 1.00 . B B .  81 ALA N    1 1 
        2  6657 2 1 81 ALA O    O  16.657   0.070  -5.041 1.00 . B B .  81 ALA O    1 1 
        2  6658 2 1 82 MET C    C  14.578   2.493  -6.241 1.00 . B B .  82 MET C    1 1 
        2  6659 2 1 82 MET CA   C  14.754   1.081  -6.825 1.00 . B B .  82 MET CA   1 1 
        2  6660 2 1 82 MET CB   C  13.914   0.858  -8.094 1.00 . B B .  82 MET CB   1 1 
        2  6661 2 1 82 MET CE   C  11.548   2.206 -10.062 1.00 . B B .  82 MET CE   1 1 
        2  6662 2 1 82 MET CG   C  12.409   0.809  -7.824 1.00 . B B .  82 MET CG   1 1 
        2  6663 2 1 82 MET H    H  13.674  -0.487  -5.820 1.00 . B B .  82 MET H    1 1 
        2  6664 2 1 82 MET HA   H  15.797   1.065  -7.148 1.00 . B B .  82 MET HA   1 1 
        2  6665 2 1 82 MET HB2  H  14.130   1.660  -8.802 1.00 . B B .  82 MET HB2  1 1 
        2  6666 2 1 82 MET HB3  H  14.215  -0.082  -8.558 1.00 . B B .  82 MET HB3  1 1 
        2  6667 2 1 82 MET HE1  H  12.580   2.363 -10.381 1.00 . B B .  82 MET HE1  1 1 
        2  6668 2 1 82 MET HE2  H  10.901   2.261 -10.938 1.00 . B B .  82 MET HE2  1 1 
        2  6669 2 1 82 MET HE3  H  11.257   2.988  -9.357 1.00 . B B .  82 MET HE3  1 1 
        2  6670 2 1 82 MET HG2  H  12.229  -0.028  -7.150 1.00 . B B .  82 MET HG2  1 1 
        2  6671 2 1 82 MET HG3  H  12.102   1.722  -7.311 1.00 . B B .  82 MET HG3  1 1 
        2  6672 2 1 82 MET N    N  14.572  -0.023  -5.862 1.00 . B B .  82 MET N    1 1 
        2  6673 2 1 82 MET O    O  14.963   3.452  -6.910 1.00 . B B .  82 MET O    1 1 
        2  6674 2 1 82 MET SD   S  11.359   0.579  -9.283 1.00 . B B .  82 MET SD   1 1 
        2  6675 2 1 83 ILE C    C  15.524   4.400  -3.985 1.00 . B B .  83 ILE C    1 1 
        2  6676 2 1 83 ILE CA   C  14.092   3.988  -4.342 1.00 . B B .  83 ILE CA   1 1 
        2  6677 2 1 83 ILE CB   C  13.124   4.046  -3.126 1.00 . B B .  83 ILE CB   1 1 
        2  6678 2 1 83 ILE CD1  C  11.334   5.610  -4.088 1.00 . B B .  83 ILE CD1  1 1 
        2  6679 2 1 83 ILE CG1  C  12.442   5.434  -3.046 1.00 . B B .  83 ILE CG1  1 1 
        2  6680 2 1 83 ILE CG2  C  13.804   3.789  -1.766 1.00 . B B .  83 ILE CG2  1 1 
        2  6681 2 1 83 ILE H    H  13.734   1.864  -4.487 1.00 . B B .  83 ILE H    1 1 
        2  6682 2 1 83 ILE HA   H  13.764   4.730  -5.073 1.00 . B B .  83 ILE HA   1 1 
        2  6683 2 1 83 ILE HB   H  12.345   3.292  -3.251 1.00 . B B .  83 ILE HB   1 1 
        2  6684 2 1 83 ILE HD11 H  10.581   4.832  -3.952 1.00 . B B .  83 ILE HD11 1 1 
        2  6685 2 1 83 ILE HD12 H  10.871   6.587  -3.952 1.00 . B B .  83 ILE HD12 1 1 
        2  6686 2 1 83 ILE HD13 H  11.740   5.553  -5.095 1.00 . B B .  83 ILE HD13 1 1 
        2  6687 2 1 83 ILE HG12 H  11.988   5.563  -2.064 1.00 . B B .  83 ILE HG12 1 1 
        2  6688 2 1 83 ILE HG13 H  13.186   6.225  -3.166 1.00 . B B .  83 ILE HG13 1 1 
        2  6689 2 1 83 ILE HG21 H  13.051   3.691  -0.989 1.00 . B B .  83 ILE HG21 1 1 
        2  6690 2 1 83 ILE HG22 H  14.398   2.879  -1.784 1.00 . B B .  83 ILE HG22 1 1 
        2  6691 2 1 83 ILE HG23 H  14.469   4.617  -1.521 1.00 . B B .  83 ILE HG23 1 1 
        2  6692 2 1 83 ILE N    N  14.060   2.672  -5.012 1.00 . B B .  83 ILE N    1 1 
        2  6693 2 1 83 ILE O    O  15.850   5.587  -4.045 1.00 . B B .  83 ILE O    1 1 
        2  6694 2 1 84 TYR C    C  18.656   3.959  -4.675 1.00 . B B .  84 TYR C    1 1 
        2  6695 2 1 84 TYR CA   C  17.830   3.562  -3.429 1.00 . B B .  84 TYR CA   1 1 
        2  6696 2 1 84 TYR CB   C  18.376   2.298  -2.742 1.00 . B B .  84 TYR CB   1 1 
        2  6697 2 1 84 TYR CD1  C  18.465   2.619  -0.228 1.00 . B B .  84 TYR CD1  1 1 
        2  6698 2 1 84 TYR CD2  C  16.712   1.214  -1.167 1.00 . B B .  84 TYR CD2  1 1 
        2  6699 2 1 84 TYR CE1  C  17.964   2.389   1.069 1.00 . B B .  84 TYR CE1  1 1 
        2  6700 2 1 84 TYR CE2  C  16.203   0.983   0.124 1.00 . B B .  84 TYR CE2  1 1 
        2  6701 2 1 84 TYR CG   C  17.830   2.045  -1.348 1.00 . B B .  84 TYR CG   1 1 
        2  6702 2 1 84 TYR CZ   C  16.826   1.573   1.245 1.00 . B B .  84 TYR CZ   1 1 
        2  6703 2 1 84 TYR H    H  15.999   2.487  -3.645 1.00 . B B .  84 TYR H    1 1 
        2  6704 2 1 84 TYR HA   H  17.948   4.382  -2.729 1.00 . B B .  84 TYR HA   1 1 
        2  6705 2 1 84 TYR HB2  H  18.171   1.431  -3.369 1.00 . B B .  84 TYR HB2  1 1 
        2  6706 2 1 84 TYR HB3  H  19.457   2.386  -2.659 1.00 . B B .  84 TYR HB3  1 1 
        2  6707 2 1 84 TYR HD1  H  19.337   3.243  -0.356 1.00 . B B .  84 TYR HD1  1 1 
        2  6708 2 1 84 TYR HD2  H  16.242   0.761  -2.025 1.00 . B B .  84 TYR HD2  1 1 
        2  6709 2 1 84 TYR HE1  H  18.457   2.832   1.922 1.00 . B B .  84 TYR HE1  1 1 
        2  6710 2 1 84 TYR HE2  H  15.342   0.349   0.260 1.00 . B B .  84 TYR HE2  1 1 
        2  6711 2 1 84 TYR HH   H  16.829   1.785   3.183 1.00 . B B .  84 TYR HH   1 1 
        2  6712 2 1 84 TYR N    N  16.390   3.418  -3.698 1.00 . B B .  84 TYR N    1 1 
        2  6713 2 1 84 TYR O    O  19.690   3.365  -4.981 1.00 . B B .  84 TYR O    1 1 
        2  6714 2 1 84 TYR OH   O  16.314   1.346   2.491 1.00 . B B .  84 TYR OH   1 1 
        2  6715 2 1 85 ASN C    C  20.331   5.885  -6.508 1.00 . B B .  85 ASN C    1 1 
        2  6716 2 1 85 ASN CA   C  18.840   5.503  -6.625 1.00 . B B .  85 ASN CA   1 1 
        2  6717 2 1 85 ASN CB   C  17.982   6.649  -7.189 1.00 . B B .  85 ASN CB   1 1 
        2  6718 2 1 85 ASN CG   C  18.065   7.925  -6.359 1.00 . B B .  85 ASN CG   1 1 
        2  6719 2 1 85 ASN H    H  17.343   5.398  -5.099 1.00 . B B .  85 ASN H    1 1 
        2  6720 2 1 85 ASN HA   H  18.793   4.692  -7.351 1.00 . B B .  85 ASN HA   1 1 
        2  6721 2 1 85 ASN HB2  H  18.315   6.876  -8.201 1.00 . B B .  85 ASN HB2  1 1 
        2  6722 2 1 85 ASN HB3  H  16.942   6.323  -7.252 1.00 . B B .  85 ASN HB3  1 1 
        2  6723 2 1 85 ASN HD21 H  16.493   7.396  -5.175 1.00 . B B .  85 ASN HD21 1 1 
        2  6724 2 1 85 ASN HD22 H  17.194   8.977  -4.889 1.00 . B B .  85 ASN HD22 1 1 
        2  6725 2 1 85 ASN N    N  18.228   4.999  -5.392 1.00 . B B .  85 ASN N    1 1 
        2  6726 2 1 85 ASN ND2  N  17.185   8.104  -5.392 1.00 . B B .  85 ASN ND2  1 1 
        2  6727 2 1 85 ASN O    O  21.022   5.882  -7.524 1.00 . B B .  85 ASN O    1 1 
        2  6728 2 1 85 ASN OD1  O  18.935   8.762  -6.568 1.00 . B B .  85 ASN OD1  1 1 
        2  6729 2 1 86 GLU C    C  23.117   5.065  -5.549 1.00 . B B .  86 GLU C    1 1 
        2  6730 2 1 86 GLU CA   C  22.308   6.281  -5.048 1.00 . B B .  86 GLU CA   1 1 
        2  6731 2 1 86 GLU CB   C  22.559   6.463  -3.538 1.00 . B B .  86 GLU CB   1 1 
        2  6732 2 1 86 GLU CD   C  23.387   8.853  -3.323 1.00 . B B .  86 GLU CD   1 1 
        2  6733 2 1 86 GLU CG   C  22.250   7.873  -3.020 1.00 . B B .  86 GLU CG   1 1 
        2  6734 2 1 86 GLU H    H  20.239   6.141  -4.502 1.00 . B B .  86 GLU H    1 1 
        2  6735 2 1 86 GLU HA   H  22.675   7.157  -5.579 1.00 . B B .  86 GLU HA   1 1 
        2  6736 2 1 86 GLU HB2  H  21.950   5.742  -2.989 1.00 . B B .  86 GLU HB2  1 1 
        2  6737 2 1 86 GLU HB3  H  23.600   6.240  -3.308 1.00 . B B .  86 GLU HB3  1 1 
        2  6738 2 1 86 GLU HG2  H  21.324   8.240  -3.461 1.00 . B B .  86 GLU HG2  1 1 
        2  6739 2 1 86 GLU HG3  H  22.101   7.823  -1.941 1.00 . B B .  86 GLU HG3  1 1 
        2  6740 2 1 86 GLU N    N  20.863   6.130  -5.299 1.00 . B B .  86 GLU N    1 1 
        2  6741 2 1 86 GLU O    O  24.233   5.221  -6.039 1.00 . B B .  86 GLU O    1 1 
        2  6742 2 1 86 GLU OE1  O  24.379   8.876  -2.555 1.00 . B B .  86 GLU OE1  1 1 
        2  6743 2 1 86 GLU OE2  O  23.272   9.615  -4.313 1.00 . B B .  86 GLU OE2  1 1 
        2  6744 2 1 87 ALA C    C  23.256   2.556  -7.516 1.00 . B B .  87 ALA C    1 1 
        2  6745 2 1 87 ALA CA   C  23.149   2.617  -5.979 1.00 . B B .  87 ALA CA   1 1 
        2  6746 2 1 87 ALA CB   C  22.288   1.455  -5.465 1.00 . B B .  87 ALA CB   1 1 
        2  6747 2 1 87 ALA H    H  21.615   3.780  -5.079 1.00 . B B .  87 ALA H    1 1 
        2  6748 2 1 87 ALA HA   H  24.155   2.512  -5.574 1.00 . B B .  87 ALA HA   1 1 
        2  6749 2 1 87 ALA HB1  H  22.275   1.456  -4.374 1.00 . B B .  87 ALA HB1  1 1 
        2  6750 2 1 87 ALA HB2  H  21.269   1.537  -5.842 1.00 . B B .  87 ALA HB2  1 1 
        2  6751 2 1 87 ALA HB3  H  22.704   0.510  -5.812 1.00 . B B .  87 ALA HB3  1 1 
        2  6752 2 1 87 ALA N    N  22.545   3.854  -5.476 1.00 . B B .  87 ALA N    1 1 
        2  6753 2 1 87 ALA O    O  24.045   1.778  -8.051 1.00 . B B .  87 ALA O    1 1 
        2  6754 2 1 88 LEU C    C  23.083   4.353 -10.433 1.00 . B B .  88 LEU C    1 1 
        2  6755 2 1 88 LEU CA   C  22.255   3.295  -9.678 1.00 . B B .  88 LEU CA   1 1 
        2  6756 2 1 88 LEU CB   C  20.744   3.432  -9.980 1.00 . B B .  88 LEU CB   1 1 
        2  6757 2 1 88 LEU CD1  C  18.346   2.763  -9.595 1.00 . B B .  88 LEU CD1  1 1 
        2  6758 2 1 88 LEU CD2  C  20.132   1.031  -9.283 1.00 . B B .  88 LEU CD2  1 1 
        2  6759 2 1 88 LEU CG   C  19.801   2.525  -9.157 1.00 . B B .  88 LEU CG   1 1 
        2  6760 2 1 88 LEU H    H  21.877   4.019  -7.716 1.00 . B B .  88 LEU H    1 1 
        2  6761 2 1 88 LEU HA   H  22.596   2.321 -10.037 1.00 . B B .  88 LEU HA   1 1 
        2  6762 2 1 88 LEU HB2  H  20.453   4.466  -9.807 1.00 . B B .  88 LEU HB2  1 1 
        2  6763 2 1 88 LEU HB3  H  20.592   3.218 -11.038 1.00 . B B .  88 LEU HB3  1 1 
        2  6764 2 1 88 LEU HD11 H  18.088   3.815  -9.469 1.00 . B B .  88 LEU HD11 1 1 
        2  6765 2 1 88 LEU HD12 H  17.674   2.168  -8.981 1.00 . B B .  88 LEU HD12 1 1 
        2  6766 2 1 88 LEU HD13 H  18.222   2.499 -10.645 1.00 . B B .  88 LEU HD13 1 1 
        2  6767 2 1 88 LEU HD21 H  20.046   0.720 -10.322 1.00 . B B .  88 LEU HD21 1 1 
        2  6768 2 1 88 LEU HD22 H  19.442   0.449  -8.675 1.00 . B B .  88 LEU HD22 1 1 
        2  6769 2 1 88 LEU HD23 H  21.141   0.829  -8.934 1.00 . B B .  88 LEU HD23 1 1 
        2  6770 2 1 88 LEU HG   H  19.866   2.796  -8.104 1.00 . B B .  88 LEU HG   1 1 
        2  6771 2 1 88 LEU N    N  22.444   3.352  -8.224 1.00 . B B .  88 LEU N    1 1 
        2  6772 2 1 88 LEU O    O  23.073   4.387 -11.662 1.00 . B B .  88 LEU O    1 1 
        2  6773 2 1 89 LYS C    C  26.036   5.826 -10.738 1.00 . B B .  89 LYS C    1 1 
        2  6774 2 1 89 LYS CA   C  24.633   6.297 -10.289 1.00 . B B .  89 LYS CA   1 1 
        2  6775 2 1 89 LYS CB   C  24.732   7.440  -9.258 1.00 . B B .  89 LYS CB   1 1 
        2  6776 2 1 89 LYS CD   C  23.437   9.180  -7.932 1.00 . B B .  89 LYS CD   1 1 
        2  6777 2 1 89 LYS CE   C  22.027   9.708  -7.647 1.00 . B B .  89 LYS CE   1 1 
        2  6778 2 1 89 LYS CG   C  23.373   8.128  -9.041 1.00 . B B .  89 LYS CG   1 1 
        2  6779 2 1 89 LYS H    H  23.750   5.163  -8.709 1.00 . B B .  89 LYS H    1 1 
        2  6780 2 1 89 LYS HA   H  24.149   6.683 -11.186 1.00 . B B .  89 LYS HA   1 1 
        2  6781 2 1 89 LYS HB2  H  25.094   7.035  -8.311 1.00 . B B .  89 LYS HB2  1 1 
        2  6782 2 1 89 LYS HB3  H  25.442   8.190  -9.612 1.00 . B B .  89 LYS HB3  1 1 
        2  6783 2 1 89 LYS HD2  H  23.845   8.722  -7.027 1.00 . B B .  89 LYS HD2  1 1 
        2  6784 2 1 89 LYS HD3  H  24.085   9.997  -8.249 1.00 . B B .  89 LYS HD3  1 1 
        2  6785 2 1 89 LYS HE2  H  21.621  10.152  -8.560 1.00 . B B .  89 LYS HE2  1 1 
        2  6786 2 1 89 LYS HE3  H  21.385   8.864  -7.375 1.00 . B B .  89 LYS HE3  1 1 
        2  6787 2 1 89 LYS HG2  H  23.043   8.594  -9.970 1.00 . B B .  89 LYS HG2  1 1 
        2  6788 2 1 89 LYS HG3  H  22.630   7.383  -8.765 1.00 . B B .  89 LYS HG3  1 1 
        2  6789 2 1 89 LYS HZ1  H  21.092  11.001  -6.327 1.00 . B B .  89 LYS HZ1  1 1 
        2  6790 2 1 89 LYS HZ2  H  22.558  11.532  -6.824 1.00 . B B .  89 LYS HZ2  1 1 
        2  6791 2 1 89 LYS HZ3  H  22.458  10.326  -5.718 1.00 . B B .  89 LYS HZ3  1 1 
        2  6792 2 1 89 LYS N    N  23.805   5.225  -9.717 1.00 . B B .  89 LYS N    1 1 
        2  6793 2 1 89 LYS NZ   N  22.031  10.714  -6.557 1.00 . B B .  89 LYS NZ   1 1 
        2  6794 2 1 89 LYS O    O  26.700   6.527 -11.509 1.00 . B B .  89 LYS O    1 1 
        2  6795 2 1 90 GLY C    C  28.970   4.866 -10.002 1.00 . B B .  90 GLY C    1 1 
        2  6796 2 1 90 GLY CA   C  27.801   4.052 -10.577 1.00 . B B .  90 GLY CA   1 1 
        2  6797 2 1 90 GLY H    H  25.873   4.145  -9.655 1.00 . B B .  90 GLY H    1 1 
        2  6798 2 1 90 GLY HA2  H  27.851   3.052 -10.149 1.00 . B B .  90 GLY HA2  1 1 
        2  6799 2 1 90 GLY HA3  H  27.936   3.976 -11.656 1.00 . B B .  90 GLY HA3  1 1 
        2  6800 2 1 90 GLY N    N  26.484   4.645 -10.284 1.00 . B B .  90 GLY N    1 1 
        2  6801 2 1 90 GLY O    O  28.925   5.216  -8.802 1.00 . B B .  90 GLY O    1 1 
        2  6802 2 1 90 GLY OXT  O  29.934   5.128 -10.756 1.00 . B B .  90 GLY OXT  1 1 
        2  6803 3 2  5 SER C    C   3.241  12.327  -7.566 1.00 . C C . 189 SER C    1 1 
        2  6804 3 2  5 SER CA   C   4.201  13.461  -7.904 1.00 . C C . 189 SER CA   1 1 
        2  6805 3 2  5 SER CB   C   5.192  13.681  -6.760 1.00 . C C . 189 SER CB   1 1 
        2  6806 3 2  5 SER H    H   2.819  14.526  -8.984 1.00 . C C . 189 SER H    1 1 
        2  6807 3 2  5 SER HA   H   4.769  13.176  -8.788 1.00 . C C . 189 SER HA   1 1 
        2  6808 3 2  5 SER HB2  H   4.659  13.923  -5.841 1.00 . C C . 189 SER HB2  1 1 
        2  6809 3 2  5 SER HB3  H   5.776  12.771  -6.608 1.00 . C C . 189 SER HB3  1 1 
        2  6810 3 2  5 SER HG   H   6.704  14.867  -6.378 1.00 . C C . 189 SER HG   1 1 
        2  6811 3 2  5 SER N    N   3.452  14.700  -8.212 1.00 . C C . 189 SER N    1 1 
        2  6812 3 2  5 SER O    O   2.432  12.462  -6.643 1.00 . C C . 189 SER O    1 1 
        2  6813 3 2  5 SER OG   O   6.060  14.748  -7.105 1.00 . C C . 189 SER OG   1 1 
        2  6814 3 2  6 GLU C    C   3.054   8.767  -7.932 1.00 . C C . 190 GLU C    1 1 
        2  6815 3 2  6 GLU CA   C   2.350  10.102  -8.239 1.00 . C C . 190 GLU CA   1 1 
        2  6816 3 2  6 GLU CB   C   1.564   9.980  -9.561 1.00 . C C . 190 GLU CB   1 1 
        2  6817 3 2  6 GLU CD   C   1.510  12.324 -10.616 1.00 . C C . 190 GLU CD   1 1 
        2  6818 3 2  6 GLU CG   C   0.708  11.205  -9.933 1.00 . C C . 190 GLU CG   1 1 
        2  6819 3 2  6 GLU H    H   4.031  11.145  -9.007 1.00 . C C . 190 GLU H    1 1 
        2  6820 3 2  6 GLU HA   H   1.631  10.282  -7.439 1.00 . C C . 190 GLU HA   1 1 
        2  6821 3 2  6 GLU HB2  H   2.251   9.765 -10.377 1.00 . C C . 190 GLU HB2  1 1 
        2  6822 3 2  6 GLU HB3  H   0.889   9.131  -9.475 1.00 . C C . 190 GLU HB3  1 1 
        2  6823 3 2  6 GLU HG2  H  -0.068  10.880 -10.628 1.00 . C C . 190 GLU HG2  1 1 
        2  6824 3 2  6 GLU HG3  H   0.204  11.583  -9.040 1.00 . C C . 190 GLU HG3  1 1 
        2  6825 3 2  6 GLU N    N   3.306  11.220  -8.310 1.00 . C C . 190 GLU N    1 1 
        2  6826 3 2  6 GLU O    O   4.262   8.620  -8.149 1.00 . C C . 190 GLU O    1 1 
        2  6827 3 2  6 GLU OE1  O   1.912  12.155 -11.793 1.00 . C C . 190 GLU OE1  1 1 
        2  6828 3 2  6 GLU OE2  O   1.732  13.390  -9.991 1.00 . C C . 190 GLU OE2  1 1 
        2  6829 3 2  7 GLY C    C   3.283   6.276  -5.717 1.00 . C C . 191 GLY C    1 1 
        2  6830 3 2  7 GLY CA   C   2.743   6.429  -7.143 1.00 . C C . 191 GLY CA   1 1 
        2  6831 3 2  7 GLY H    H   1.300   7.986  -7.296 1.00 . C C . 191 GLY H    1 1 
        2  6832 3 2  7 GLY HA2  H   1.908   5.734  -7.257 1.00 . C C . 191 GLY HA2  1 1 
        2  6833 3 2  7 GLY HA3  H   3.537   6.133  -7.827 1.00 . C C . 191 GLY HA3  1 1 
        2  6834 3 2  7 GLY N    N   2.279   7.785  -7.457 1.00 . C C . 191 GLY N    1 1 
        2  6835 3 2  7 GLY O    O   3.566   7.259  -5.028 1.00 . C C . 191 GLY O    1 1 
        2  6836 3 2  8 LEU C    C   5.349   5.220  -3.643 1.00 . C C . 192 LEU C    1 1 
        2  6837 3 2  8 LEU CA   C   3.949   4.663  -3.946 1.00 . C C . 192 LEU CA   1 1 
        2  6838 3 2  8 LEU CB   C   3.794   3.139  -3.711 1.00 . C C . 192 LEU CB   1 1 
        2  6839 3 2  8 LEU CD1  C   6.007   1.942  -4.282 1.00 . C C . 192 LEU CD1  1 1 
        2  6840 3 2  8 LEU CD2  C   3.834   0.813  -4.665 1.00 . C C . 192 LEU CD2  1 1 
        2  6841 3 2  8 LEU CG   C   4.541   2.174  -4.667 1.00 . C C . 192 LEU CG   1 1 
        2  6842 3 2  8 LEU H    H   3.188   4.261  -5.905 1.00 . C C . 192 LEU H    1 1 
        2  6843 3 2  8 LEU HA   H   3.300   5.152  -3.212 1.00 . C C . 192 LEU HA   1 1 
        2  6844 3 2  8 LEU HB2  H   4.082   2.909  -2.683 1.00 . C C . 192 LEU HB2  1 1 
        2  6845 3 2  8 LEU HB3  H   2.725   2.931  -3.794 1.00 . C C . 192 LEU HB3  1 1 
        2  6846 3 2  8 LEU HD11 H   6.567   2.871  -4.303 1.00 . C C . 192 LEU HD11 1 1 
        2  6847 3 2  8 LEU HD12 H   6.462   1.261  -5.001 1.00 . C C . 192 LEU HD12 1 1 
        2  6848 3 2  8 LEU HD13 H   6.079   1.499  -3.287 1.00 . C C . 192 LEU HD13 1 1 
        2  6849 3 2  8 LEU HD21 H   4.348   0.124  -5.338 1.00 . C C . 192 LEU HD21 1 1 
        2  6850 3 2  8 LEU HD22 H   2.799   0.922  -5.004 1.00 . C C . 192 LEU HD22 1 1 
        2  6851 3 2  8 LEU HD23 H   3.829   0.395  -3.658 1.00 . C C . 192 LEU HD23 1 1 
        2  6852 3 2  8 LEU HG   H   4.501   2.565  -5.686 1.00 . C C . 192 LEU HG   1 1 
        2  6853 3 2  8 LEU N    N   3.454   5.017  -5.286 1.00 . C C . 192 LEU N    1 1 
        2  6854 3 2  8 LEU O    O   5.641   5.561  -2.496 1.00 . C C . 192 LEU O    1 1 
        2  6855 3 2  9 MET C    C   7.564   7.323  -3.767 1.00 . C C . 193 MET C    1 1 
        2  6856 3 2  9 MET CA   C   7.533   6.003  -4.552 1.00 . C C . 193 MET CA   1 1 
        2  6857 3 2  9 MET CB   C   8.152   6.180  -5.951 1.00 . C C . 193 MET CB   1 1 
        2  6858 3 2  9 MET CE   C   7.977   2.396  -7.769 1.00 . C C . 193 MET CE   1 1 
        2  6859 3 2  9 MET CG   C   8.486   4.846  -6.634 1.00 . C C . 193 MET CG   1 1 
        2  6860 3 2  9 MET H    H   5.890   5.119  -5.584 1.00 . C C . 193 MET H    1 1 
        2  6861 3 2  9 MET HA   H   8.161   5.302  -4.001 1.00 . C C . 193 MET HA   1 1 
        2  6862 3 2  9 MET HB2  H   7.482   6.762  -6.585 1.00 . C C . 193 MET HB2  1 1 
        2  6863 3 2  9 MET HB3  H   9.083   6.740  -5.857 1.00 . C C . 193 MET HB3  1 1 
        2  6864 3 2  9 MET HE1  H   8.686   2.643  -8.564 1.00 . C C . 193 MET HE1  1 1 
        2  6865 3 2  9 MET HE2  H   8.528   1.988  -6.922 1.00 . C C . 193 MET HE2  1 1 
        2  6866 3 2  9 MET HE3  H   7.278   1.643  -8.136 1.00 . C C . 193 MET HE3  1 1 
        2  6867 3 2  9 MET HG2  H   9.144   5.056  -7.480 1.00 . C C . 193 MET HG2  1 1 
        2  6868 3 2  9 MET HG3  H   9.057   4.232  -5.936 1.00 . C C . 193 MET HG3  1 1 
        2  6869 3 2  9 MET N    N   6.182   5.432  -4.667 1.00 . C C . 193 MET N    1 1 
        2  6870 3 2  9 MET O    O   8.508   7.563  -3.023 1.00 . C C . 193 MET O    1 1 
        2  6871 3 2  9 MET SD   S   7.078   3.882  -7.257 1.00 . C C . 193 MET SD   1 1 
        2  6872 3 2 10 ASN C    C   6.169   9.132  -1.509 1.00 . C C . 194 ASN C    1 1 
        2  6873 3 2 10 ASN CA   C   6.373   9.363  -3.027 1.00 . C C . 194 ASN CA   1 1 
        2  6874 3 2 10 ASN CB   C   5.235  10.207  -3.631 1.00 . C C . 194 ASN CB   1 1 
        2  6875 3 2 10 ASN CG   C   5.230  11.643  -3.108 1.00 . C C . 194 ASN CG   1 1 
        2  6876 3 2 10 ASN H    H   5.732   7.873  -4.424 1.00 . C C . 194 ASN H    1 1 
        2  6877 3 2 10 ASN HA   H   7.306   9.918  -3.144 1.00 . C C . 194 ASN HA   1 1 
        2  6878 3 2 10 ASN HB2  H   5.348  10.249  -4.714 1.00 . C C . 194 ASN HB2  1 1 
        2  6879 3 2 10 ASN HB3  H   4.276   9.737  -3.409 1.00 . C C . 194 ASN HB3  1 1 
        2  6880 3 2 10 ASN HD21 H   6.858  12.150  -4.217 1.00 . C C . 194 ASN HD21 1 1 
        2  6881 3 2 10 ASN HD22 H   6.165  13.422  -3.224 1.00 . C C . 194 ASN HD22 1 1 
        2  6882 3 2 10 ASN N    N   6.498   8.129  -3.812 1.00 . C C . 194 ASN N    1 1 
        2  6883 3 2 10 ASN ND2  N   6.160  12.468  -3.555 1.00 . C C . 194 ASN ND2  1 1 
        2  6884 3 2 10 ASN O    O   6.268  10.086  -0.743 1.00 . C C . 194 ASN O    1 1 
        2  6885 3 2 10 ASN OD1  O   4.410  12.034  -2.285 1.00 . C C . 194 ASN OD1  1 1 
        2  6886 3 2 11 VAL C    C   7.124   6.907   0.820 1.00 . C C . 195 VAL C    1 1 
        2  6887 3 2 11 VAL CA   C   5.796   7.523   0.379 1.00 . C C . 195 VAL CA   1 1 
        2  6888 3 2 11 VAL CB   C   4.643   6.509   0.594 1.00 . C C . 195 VAL CB   1 1 
        2  6889 3 2 11 VAL CG1  C   4.518   6.082   2.068 1.00 . C C . 195 VAL CG1  1 1 
        2  6890 3 2 11 VAL CG2  C   3.302   7.094   0.114 1.00 . C C . 195 VAL CG2  1 1 
        2  6891 3 2 11 VAL H    H   5.900   7.135  -1.724 1.00 . C C . 195 VAL H    1 1 
        2  6892 3 2 11 VAL HA   H   5.594   8.412   0.980 1.00 . C C . 195 VAL HA   1 1 
        2  6893 3 2 11 VAL HB   H   4.850   5.621  -0.002 1.00 . C C . 195 VAL HB   1 1 
        2  6894 3 2 11 VAL HG11 H   4.304   6.946   2.701 1.00 . C C . 195 VAL HG11 1 1 
        2  6895 3 2 11 VAL HG12 H   3.719   5.354   2.169 1.00 . C C . 195 VAL HG12 1 1 
        2  6896 3 2 11 VAL HG13 H   5.435   5.608   2.411 1.00 . C C . 195 VAL HG13 1 1 
        2  6897 3 2 11 VAL HG21 H   3.355   7.363  -0.942 1.00 . C C . 195 VAL HG21 1 1 
        2  6898 3 2 11 VAL HG22 H   2.508   6.358   0.228 1.00 . C C . 195 VAL HG22 1 1 
        2  6899 3 2 11 VAL HG23 H   3.054   7.988   0.695 1.00 . C C . 195 VAL HG23 1 1 
        2  6900 3 2 11 VAL N    N   5.904   7.903  -1.048 1.00 . C C . 195 VAL N    1 1 
        2  6901 3 2 11 VAL O    O   7.645   7.216   1.892 1.00 . C C . 195 VAL O    1 1 
        2  6902 3 2 12 LEU C    C  10.121   6.450   0.211 1.00 . C C . 196 LEU C    1 1 
        2  6903 3 2 12 LEU CA   C   8.992   5.420   0.103 1.00 . C C . 196 LEU CA   1 1 
        2  6904 3 2 12 LEU CB   C   9.191   4.484  -1.103 1.00 . C C . 196 LEU CB   1 1 
        2  6905 3 2 12 LEU CD1  C   6.995   3.087  -0.882 1.00 . C C . 196 LEU CD1  1 1 
        2  6906 3 2 12 LEU CD2  C   8.971   2.213  -2.125 1.00 . C C . 196 LEU CD2  1 1 
        2  6907 3 2 12 LEU CG   C   8.530   3.102  -0.954 1.00 . C C . 196 LEU CG   1 1 
        2  6908 3 2 12 LEU H    H   7.193   5.865  -0.900 1.00 . C C . 196 LEU H    1 1 
        2  6909 3 2 12 LEU HA   H   9.001   4.842   1.032 1.00 . C C . 196 LEU HA   1 1 
        2  6910 3 2 12 LEU HB2  H   8.820   4.970  -2.005 1.00 . C C . 196 LEU HB2  1 1 
        2  6911 3 2 12 LEU HB3  H  10.262   4.318  -1.227 1.00 . C C . 196 LEU HB3  1 1 
        2  6912 3 2 12 LEU HD11 H   6.646   2.067  -0.760 1.00 . C C . 196 LEU HD11 1 1 
        2  6913 3 2 12 LEU HD12 H   6.591   3.471  -1.812 1.00 . C C . 196 LEU HD12 1 1 
        2  6914 3 2 12 LEU HD13 H   6.643   3.678  -0.038 1.00 . C C . 196 LEU HD13 1 1 
        2  6915 3 2 12 LEU HD21 H  10.055   2.216  -2.195 1.00 . C C . 196 LEU HD21 1 1 
        2  6916 3 2 12 LEU HD22 H   8.570   2.602  -3.057 1.00 . C C . 196 LEU HD22 1 1 
        2  6917 3 2 12 LEU HD23 H   8.619   1.193  -1.978 1.00 . C C . 196 LEU HD23 1 1 
        2  6918 3 2 12 LEU HG   H   8.887   2.686  -0.019 1.00 . C C . 196 LEU HG   1 1 
        2  6919 3 2 12 LEU N    N   7.696   6.075  -0.053 1.00 . C C . 196 LEU N    1 1 
        2  6920 3 2 12 LEU O    O  10.963   6.341   1.097 1.00 . C C . 196 LEU O    1 1 
        2  6921 3 2 13 LYS C    C  11.144   9.278   0.817 1.00 . C C . 197 LYS C    1 1 
        2  6922 3 2 13 LYS CA   C  11.058   8.618  -0.573 1.00 . C C . 197 LYS CA   1 1 
        2  6923 3 2 13 LYS CB   C  10.658   9.613  -1.677 1.00 . C C . 197 LYS CB   1 1 
        2  6924 3 2 13 LYS CD   C  11.237  11.651  -3.039 1.00 . C C . 197 LYS CD   1 1 
        2  6925 3 2 13 LYS CE   C  12.251  12.761  -3.367 1.00 . C C . 197 LYS CE   1 1 
        2  6926 3 2 13 LYS CG   C  11.651  10.778  -1.844 1.00 . C C . 197 LYS CG   1 1 
        2  6927 3 2 13 LYS H    H   9.385   7.527  -1.338 1.00 . C C . 197 LYS H    1 1 
        2  6928 3 2 13 LYS HA   H  12.044   8.223  -0.808 1.00 . C C . 197 LYS HA   1 1 
        2  6929 3 2 13 LYS HB2  H  10.616   9.067  -2.623 1.00 . C C . 197 LYS HB2  1 1 
        2  6930 3 2 13 LYS HB3  H   9.667  10.012  -1.464 1.00 . C C . 197 LYS HB3  1 1 
        2  6931 3 2 13 LYS HD2  H  11.145  11.016  -3.923 1.00 . C C . 197 LYS HD2  1 1 
        2  6932 3 2 13 LYS HD3  H  10.256  12.095  -2.844 1.00 . C C . 197 LYS HD3  1 1 
        2  6933 3 2 13 LYS HE2  H  13.238  12.315  -3.518 1.00 . C C . 197 LYS HE2  1 1 
        2  6934 3 2 13 LYS HE3  H  11.955  13.231  -4.307 1.00 . C C . 197 LYS HE3  1 1 
        2  6935 3 2 13 LYS HG2  H  11.667  11.382  -0.938 1.00 . C C . 197 LYS HG2  1 1 
        2  6936 3 2 13 LYS HG3  H  12.651  10.376  -2.028 1.00 . C C . 197 LYS HG3  1 1 
        2  6937 3 2 13 LYS HZ1  H  12.939  14.553  -2.600 1.00 . C C . 197 LYS HZ1  1 1 
        2  6938 3 2 13 LYS HZ2  H  12.736  13.425  -1.449 1.00 . C C . 197 LYS HZ2  1 1 
        2  6939 3 2 13 LYS HZ3  H  11.423  14.186  -2.099 1.00 . C C . 197 LYS HZ3  1 1 
        2  6940 3 2 13 LYS N    N  10.099   7.505  -0.614 1.00 . C C . 197 LYS N    1 1 
        2  6941 3 2 13 LYS NZ   N  12.331  13.800  -2.309 1.00 . C C . 197 LYS NZ   1 1 
        2  6942 3 2 13 LYS O    O  12.229   9.597   1.296 1.00 . C C . 197 LYS O    1 1 
        2  6943 3 2 14 LYS C    C  10.742   9.190   3.922 1.00 . C C . 198 LYS C    1 1 
        2  6944 3 2 14 LYS CA   C   9.954  10.003   2.872 1.00 . C C . 198 LYS CA   1 1 
        2  6945 3 2 14 LYS CB   C   8.480  10.164   3.309 1.00 . C C . 198 LYS CB   1 1 
        2  6946 3 2 14 LYS CD   C   7.832  12.269   1.968 1.00 . C C . 198 LYS CD   1 1 
        2  6947 3 2 14 LYS CE   C   7.124  12.785   0.699 1.00 . C C . 198 LYS CE   1 1 
        2  6948 3 2 14 LYS CG   C   7.536  10.791   2.271 1.00 . C C . 198 LYS CG   1 1 
        2  6949 3 2 14 LYS H    H   9.154   9.052   1.109 1.00 . C C . 198 LYS H    1 1 
        2  6950 3 2 14 LYS HA   H  10.415  10.991   2.837 1.00 . C C . 198 LYS HA   1 1 
        2  6951 3 2 14 LYS HB2  H   8.086   9.180   3.555 1.00 . C C . 198 LYS HB2  1 1 
        2  6952 3 2 14 LYS HB3  H   8.446  10.766   4.215 1.00 . C C . 198 LYS HB3  1 1 
        2  6953 3 2 14 LYS HD2  H   7.543  12.877   2.828 1.00 . C C . 198 LYS HD2  1 1 
        2  6954 3 2 14 LYS HD3  H   8.905  12.403   1.808 1.00 . C C . 198 LYS HD3  1 1 
        2  6955 3 2 14 LYS HE2  H   7.338  13.850   0.593 1.00 . C C . 198 LYS HE2  1 1 
        2  6956 3 2 14 LYS HE3  H   7.542  12.273  -0.171 1.00 . C C . 198 LYS HE3  1 1 
        2  6957 3 2 14 LYS HG2  H   7.589  10.217   1.353 1.00 . C C . 198 LYS HG2  1 1 
        2  6958 3 2 14 LYS HG3  H   6.514  10.709   2.648 1.00 . C C . 198 LYS HG3  1 1 
        2  6959 3 2 14 LYS HZ1  H   5.214  12.983  -0.094 1.00 . C C . 198 LYS HZ1  1 1 
        2  6960 3 2 14 LYS HZ2  H   5.232  12.989   1.544 1.00 . C C . 198 LYS HZ2  1 1 
        2  6961 3 2 14 LYS HZ3  H   5.436  11.585   0.698 1.00 . C C . 198 LYS HZ3  1 1 
        2  6962 3 2 14 LYS N    N  10.014   9.397   1.525 1.00 . C C . 198 LYS N    1 1 
        2  6963 3 2 14 LYS NZ   N   5.650  12.573   0.720 1.00 . C C . 198 LYS NZ   1 1 
        2  6964 3 2 14 LYS O    O  11.207   9.739   4.919 1.00 . C C . 198 LYS O    1 1 
        2  6965 3 2 15 ILE C    C  13.122   6.827   4.057 1.00 . C C . 199 ILE C    1 1 
        2  6966 3 2 15 ILE CA   C  11.671   6.951   4.539 1.00 . C C . 199 ILE CA   1 1 
        2  6967 3 2 15 ILE CB   C  10.945   5.576   4.563 1.00 . C C . 199 ILE CB   1 1 
        2  6968 3 2 15 ILE CD1  C   8.626   4.446   4.763 1.00 . C C . 199 ILE CD1  1 1 
        2  6969 3 2 15 ILE CG1  C   9.461   5.710   4.989 1.00 . C C . 199 ILE CG1  1 1 
        2  6970 3 2 15 ILE CG2  C  11.683   4.608   5.509 1.00 . C C . 199 ILE CG2  1 1 
        2  6971 3 2 15 ILE H    H  10.484   7.504   2.851 1.00 . C C . 199 ILE H    1 1 
        2  6972 3 2 15 ILE HA   H  11.736   7.354   5.549 1.00 . C C . 199 ILE HA   1 1 
        2  6973 3 2 15 ILE HB   H  10.970   5.152   3.557 1.00 . C C . 199 ILE HB   1 1 
        2  6974 3 2 15 ILE HD11 H   8.988   3.630   5.386 1.00 . C C . 199 ILE HD11 1 1 
        2  6975 3 2 15 ILE HD12 H   7.584   4.647   5.022 1.00 . C C . 199 ILE HD12 1 1 
        2  6976 3 2 15 ILE HD13 H   8.685   4.160   3.715 1.00 . C C . 199 ILE HD13 1 1 
        2  6977 3 2 15 ILE HG12 H   9.416   5.988   6.042 1.00 . C C . 199 ILE HG12 1 1 
        2  6978 3 2 15 ILE HG13 H   8.976   6.495   4.405 1.00 . C C . 199 ILE HG13 1 1 
        2  6979 3 2 15 ILE HG21 H  11.678   4.999   6.527 1.00 . C C . 199 ILE HG21 1 1 
        2  6980 3 2 15 ILE HG22 H  11.207   3.626   5.502 1.00 . C C . 199 ILE HG22 1 1 
        2  6981 3 2 15 ILE HG23 H  12.714   4.466   5.183 1.00 . C C . 199 ILE HG23 1 1 
        2  6982 3 2 15 ILE N    N  10.915   7.883   3.684 1.00 . C C . 199 ILE N    1 1 
        2  6983 3 2 15 ILE O    O  14.049   6.884   4.862 1.00 . C C . 199 ILE O    1 1 
        2  6984 3 2 16 TYR C    C  15.601   7.775   2.548 1.00 . C C . 200 TYR C    1 1 
        2  6985 3 2 16 TYR CA   C  14.658   6.649   2.107 1.00 . C C . 200 TYR CA   1 1 
        2  6986 3 2 16 TYR CB   C  14.413   6.779   0.606 1.00 . C C . 200 TYR CB   1 1 
        2  6987 3 2 16 TYR CD1  C  16.719   5.967  -0.110 1.00 . C C . 200 TYR CD1  1 1 
        2  6988 3 2 16 TYR CD2  C  15.759   7.927  -1.195 1.00 . C C . 200 TYR CD2  1 1 
        2  6989 3 2 16 TYR CE1  C  17.880   6.106  -0.897 1.00 . C C . 200 TYR CE1  1 1 
        2  6990 3 2 16 TYR CE2  C  16.905   8.055  -2.001 1.00 . C C . 200 TYR CE2  1 1 
        2  6991 3 2 16 TYR CG   C  15.657   6.879  -0.261 1.00 . C C . 200 TYR CG   1 1 
        2  6992 3 2 16 TYR CZ   C  17.958   7.125  -1.871 1.00 . C C . 200 TYR CZ   1 1 
        2  6993 3 2 16 TYR H    H  12.543   6.753   2.125 1.00 . C C . 200 TYR H    1 1 
        2  6994 3 2 16 TYR HA   H  15.118   5.686   2.338 1.00 . C C . 200 TYR HA   1 1 
        2  6995 3 2 16 TYR HB2  H  13.799   5.947   0.278 1.00 . C C . 200 TYR HB2  1 1 
        2  6996 3 2 16 TYR HB3  H  13.829   7.683   0.449 1.00 . C C . 200 TYR HB3  1 1 
        2  6997 3 2 16 TYR HD1  H  16.650   5.169   0.613 1.00 . C C . 200 TYR HD1  1 1 
        2  6998 3 2 16 TYR HD2  H  14.951   8.639  -1.307 1.00 . C C . 200 TYR HD2  1 1 
        2  6999 3 2 16 TYR HE1  H  18.701   5.415  -0.779 1.00 . C C . 200 TYR HE1  1 1 
        2  7000 3 2 16 TYR HE2  H  16.974   8.856  -2.718 1.00 . C C . 200 TYR HE2  1 1 
        2  7001 3 2 16 TYR HH   H  19.002   7.962  -3.280 1.00 . C C . 200 TYR HH   1 1 
        2  7002 3 2 16 TYR N    N  13.340   6.737   2.744 1.00 . C C . 200 TYR N    1 1 
        2  7003 3 2 16 TYR O    O  16.773   7.545   2.852 1.00 . C C . 200 TYR O    1 1 
        2  7004 3 2 16 TYR OH   O  19.045   7.200  -2.687 1.00 . C C . 200 TYR OH   1 1 
        2  7005 3 2 17 GLU C    C  15.994  10.469   4.393 1.00 . C C . 201 GLU C    1 1 
        2  7006 3 2 17 GLU CA   C  15.796  10.218   2.887 1.00 . C C . 201 GLU CA   1 1 
        2  7007 3 2 17 GLU CB   C  15.161  11.408   2.163 1.00 . C C . 201 GLU CB   1 1 
        2  7008 3 2 17 GLU CD   C  14.947  12.521  -0.091 1.00 . C C . 201 GLU CD   1 1 
        2  7009 3 2 17 GLU CG   C  15.132  11.187   0.642 1.00 . C C . 201 GLU CG   1 1 
        2  7010 3 2 17 GLU H    H  14.074   9.047   2.322 1.00 . C C . 201 GLU H    1 1 
        2  7011 3 2 17 GLU HA   H  16.799  10.087   2.493 1.00 . C C . 201 GLU HA   1 1 
        2  7012 3 2 17 GLU HB2  H  14.150  11.571   2.531 1.00 . C C . 201 GLU HB2  1 1 
        2  7013 3 2 17 GLU HB3  H  15.756  12.295   2.376 1.00 . C C . 201 GLU HB3  1 1 
        2  7014 3 2 17 GLU HG2  H  16.062  10.699   0.334 1.00 . C C . 201 GLU HG2  1 1 
        2  7015 3 2 17 GLU HG3  H  14.309  10.524   0.376 1.00 . C C . 201 GLU HG3  1 1 
        2  7016 3 2 17 GLU N    N  15.051   8.988   2.588 1.00 . C C . 201 GLU N    1 1 
        2  7017 3 2 17 GLU O    O  16.629  11.449   4.790 1.00 . C C . 201 GLU O    1 1 
        2  7018 3 2 17 GLU OE1  O  13.814  13.059  -0.094 1.00 . C C . 201 GLU OE1  1 1 
        2  7019 3 2 17 GLU OE2  O  15.926  13.033  -0.682 1.00 . C C . 201 GLU OE2  1 1 
        2  7020 3 2 18 ASP C    C  16.521   8.357   7.153 1.00 . C C . 202 ASP C    1 1 
        2  7021 3 2 18 ASP CA   C  15.647   9.543   6.683 1.00 . C C . 202 ASP CA   1 1 
        2  7022 3 2 18 ASP CB   C  14.256   9.478   7.334 1.00 . C C . 202 ASP CB   1 1 
        2  7023 3 2 18 ASP CG   C  14.337   9.667   8.856 1.00 . C C . 202 ASP CG   1 1 
        2  7024 3 2 18 ASP H    H  14.990   8.796   4.790 1.00 . C C . 202 ASP H    1 1 
        2  7025 3 2 18 ASP HA   H  16.132  10.460   7.013 1.00 . C C . 202 ASP HA   1 1 
        2  7026 3 2 18 ASP HB2  H  13.636  10.275   6.923 1.00 . C C . 202 ASP HB2  1 1 
        2  7027 3 2 18 ASP HB3  H  13.786   8.523   7.096 1.00 . C C . 202 ASP HB3  1 1 
        2  7028 3 2 18 ASP N    N  15.464   9.577   5.228 1.00 . C C . 202 ASP N    1 1 
        2  7029 3 2 18 ASP O    O  17.214   8.464   8.167 1.00 . C C . 202 ASP O    1 1 
        2  7030 3 2 18 ASP OD1  O  14.493  10.825   9.315 1.00 . C C . 202 ASP OD1  1 1 
        2  7031 3 2 18 ASP OD2  O  14.229   8.663   9.599 1.00 . C C . 202 ASP OD2  1 1 
        2  7032 3 2 19 GLY C    C  18.533   5.707   6.338 1.00 . C C . 203 GLY C    1 1 
        2  7033 3 2 19 GLY CA   C  17.084   5.947   6.802 1.00 . C C . 203 GLY CA   1 1 
        2  7034 3 2 19 GLY H    H  15.869   7.226   5.618 1.00 . C C . 203 GLY H    1 1 
        2  7035 3 2 19 GLY HA2  H  17.064   5.836   7.885 1.00 . C C . 203 GLY HA2  1 1 
        2  7036 3 2 19 GLY HA3  H  16.479   5.154   6.362 1.00 . C C . 203 GLY HA3  1 1 
        2  7037 3 2 19 GLY N    N  16.489   7.234   6.422 1.00 . C C . 203 GLY N    1 1 
        2  7038 3 2 19 GLY O    O  19.306   6.635   6.097 1.00 . C C . 203 GLY O    1 1 
        2  7039 3 2 20 ASP C    C  20.896   4.199   4.731 1.00 . C C . 204 ASP C    1 1 
        2  7040 3 2 20 ASP CA   C  20.220   3.859   6.079 1.00 . C C . 204 ASP CA   1 1 
        2  7041 3 2 20 ASP CB   C  20.129   2.328   6.241 1.00 . C C . 204 ASP CB   1 1 
        2  7042 3 2 20 ASP CG   C  19.657   1.874   7.627 1.00 . C C . 204 ASP CG   1 1 
        2  7043 3 2 20 ASP H    H  18.176   3.754   6.565 1.00 . C C . 204 ASP H    1 1 
        2  7044 3 2 20 ASP HA   H  20.864   4.241   6.872 1.00 . C C . 204 ASP HA   1 1 
        2  7045 3 2 20 ASP HB2  H  19.446   1.932   5.488 1.00 . C C . 204 ASP HB2  1 1 
        2  7046 3 2 20 ASP HB3  H  21.108   1.894   6.048 1.00 . C C . 204 ASP HB3  1 1 
        2  7047 3 2 20 ASP N    N  18.881   4.423   6.278 1.00 . C C . 204 ASP N    1 1 
        2  7048 3 2 20 ASP O    O  20.239   4.466   3.724 1.00 . C C . 204 ASP O    1 1 
        2  7049 3 2 20 ASP OD1  O  18.527   2.218   8.052 1.00 . C C . 204 ASP OD1  1 1 
        2  7050 3 2 20 ASP OD2  O  20.400   1.123   8.296 1.00 . C C . 204 ASP OD2  1 1 
        2  7051 3 2 21 ASP C    C  24.260   3.462   3.377 1.00 . C C . 205 ASP C    1 1 
        2  7052 3 2 21 ASP CA   C  23.123   4.496   3.593 1.00 . C C . 205 ASP CA   1 1 
        2  7053 3 2 21 ASP CB   C  23.664   5.921   3.853 1.00 . C C . 205 ASP CB   1 1 
        2  7054 3 2 21 ASP CG   C  24.354   6.575   2.644 1.00 . C C . 205 ASP CG   1 1 
        2  7055 3 2 21 ASP H    H  22.690   3.945   5.603 1.00 . C C . 205 ASP H    1 1 
        2  7056 3 2 21 ASP HA   H  22.546   4.511   2.666 1.00 . C C . 205 ASP HA   1 1 
        2  7057 3 2 21 ASP HB2  H  22.832   6.570   4.148 1.00 . C C . 205 ASP HB2  1 1 
        2  7058 3 2 21 ASP HB3  H  24.360   5.881   4.698 1.00 . C C . 205 ASP HB3  1 1 
        2  7059 3 2 21 ASP N    N  22.237   4.147   4.723 1.00 . C C . 205 ASP N    1 1 
        2  7060 3 2 21 ASP O    O  25.104   3.642   2.496 1.00 . C C . 205 ASP O    1 1 
        2  7061 3 2 21 ASP OD1  O  23.747   6.647   1.549 1.00 . C C . 205 ASP OD1  1 1 
        2  7062 3 2 21 ASP OD2  O  25.484   7.089   2.807 1.00 . C C . 205 ASP OD2  1 1 
        2  7063 3 2 22 ASP C    C  25.106   0.500   2.642 1.00 . C C . 206 ASP C    1 1 
        2  7064 3 2 22 ASP CA   C  25.259   1.255   3.977 1.00 . C C . 206 ASP CA   1 1 
        2  7065 3 2 22 ASP CB   C  25.138   0.278   5.151 1.00 . C C . 206 ASP CB   1 1 
        2  7066 3 2 22 ASP CG   C  25.696   0.881   6.445 1.00 . C C . 206 ASP CG   1 1 
        2  7067 3 2 22 ASP H    H  23.543   2.228   4.813 1.00 . C C . 206 ASP H    1 1 
        2  7068 3 2 22 ASP HA   H  26.267   1.673   3.983 1.00 . C C . 206 ASP HA   1 1 
        2  7069 3 2 22 ASP HB2  H  24.096  -0.018   5.285 1.00 . C C . 206 ASP HB2  1 1 
        2  7070 3 2 22 ASP HB3  H  25.712  -0.621   4.913 1.00 . C C . 206 ASP HB3  1 1 
        2  7071 3 2 22 ASP N    N  24.288   2.357   4.140 1.00 . C C . 206 ASP N    1 1 
        2  7072 3 2 22 ASP O    O  26.054  -0.139   2.177 1.00 . C C . 206 ASP O    1 1 
        2  7073 3 2 22 ASP OD1  O  26.941   0.906   6.581 1.00 . C C . 206 ASP OD1  1 1 
        2  7074 3 2 22 ASP OD2  O  24.898   1.305   7.314 1.00 . C C . 206 ASP OD2  1 1 
        2  7075 3 2 23 MET C    C  24.758   0.396  -0.319 1.00 . C C . 207 MET C    1 1 
        2  7076 3 2 23 MET CA   C  23.584   0.230   0.651 1.00 . C C . 207 MET CA   1 1 
        2  7077 3 2 23 MET CB   C  22.383   1.108   0.249 1.00 . C C . 207 MET CB   1 1 
        2  7078 3 2 23 MET CE   C  20.175  -0.978  -0.910 1.00 . C C . 207 MET CE   1 1 
        2  7079 3 2 23 MET CG   C  22.007   1.053  -1.234 1.00 . C C . 207 MET CG   1 1 
        2  7080 3 2 23 MET H    H  23.214   1.106   2.546 1.00 . C C . 207 MET H    1 1 
        2  7081 3 2 23 MET HA   H  23.275  -0.818   0.643 1.00 . C C . 207 MET HA   1 1 
        2  7082 3 2 23 MET HB2  H  21.516   0.822   0.844 1.00 . C C . 207 MET HB2  1 1 
        2  7083 3 2 23 MET HB3  H  22.608   2.153   0.482 1.00 . C C . 207 MET HB3  1 1 
        2  7084 3 2 23 MET HE1  H  20.452  -1.096   0.142 1.00 . C C . 207 MET HE1  1 1 
        2  7085 3 2 23 MET HE2  H  19.432  -0.188  -1.008 1.00 . C C . 207 MET HE2  1 1 
        2  7086 3 2 23 MET HE3  H  19.752  -1.916  -1.264 1.00 . C C . 207 MET HE3  1 1 
        2  7087 3 2 23 MET HG2  H  21.131   1.687  -1.381 1.00 . C C . 207 MET HG2  1 1 
        2  7088 3 2 23 MET HG3  H  22.812   1.488  -1.830 1.00 . C C . 207 MET HG3  1 1 
        2  7089 3 2 23 MET N    N  23.936   0.643   2.012 1.00 . C C . 207 MET N    1 1 
        2  7090 3 2 23 MET O    O  25.228  -0.569  -0.928 1.00 . C C . 207 MET O    1 1 
        2  7091 3 2 23 MET SD   S  21.636  -0.583  -1.903 1.00 . C C . 207 MET SD   1 1 
        2  7092 3 2 24 LYS C    C  27.663   1.266  -1.199 1.00 . C C . 208 LYS C    1 1 
        2  7093 3 2 24 LYS CA   C  26.315   1.992  -1.402 1.00 . C C . 208 LYS CA   1 1 
        2  7094 3 2 24 LYS CB   C  26.395   3.533  -1.416 1.00 . C C . 208 LYS CB   1 1 
        2  7095 3 2 24 LYS CD   C  26.764   5.496   0.164 1.00 . C C . 208 LYS CD   1 1 
        2  7096 3 2 24 LYS CE   C  26.437   6.511  -0.941 1.00 . C C . 208 LYS CE   1 1 
        2  7097 3 2 24 LYS CG   C  27.295   4.145  -0.329 1.00 . C C . 208 LYS CG   1 1 
        2  7098 3 2 24 LYS H    H  24.909   2.343   0.176 1.00 . C C . 208 LYS H    1 1 
        2  7099 3 2 24 LYS HA   H  25.953   1.682  -2.383 1.00 . C C . 208 LYS HA   1 1 
        2  7100 3 2 24 LYS HB2  H  26.769   3.858  -2.389 1.00 . C C . 208 LYS HB2  1 1 
        2  7101 3 2 24 LYS HB3  H  25.377   3.923  -1.306 1.00 . C C . 208 LYS HB3  1 1 
        2  7102 3 2 24 LYS HD2  H  25.844   5.290   0.708 1.00 . C C . 208 LYS HD2  1 1 
        2  7103 3 2 24 LYS HD3  H  27.486   5.930   0.858 1.00 . C C . 208 LYS HD3  1 1 
        2  7104 3 2 24 LYS HE2  H  27.362   6.854  -1.414 1.00 . C C . 208 LYS HE2  1 1 
        2  7105 3 2 24 LYS HE3  H  25.827   6.012  -1.703 1.00 . C C . 208 LYS HE3  1 1 
        2  7106 3 2 24 LYS HG2  H  27.333   3.485   0.539 1.00 . C C . 208 LYS HG2  1 1 
        2  7107 3 2 24 LYS HG3  H  28.304   4.274  -0.728 1.00 . C C . 208 LYS HG3  1 1 
        2  7108 3 2 24 LYS HZ1  H  24.895   7.319   0.189 1.00 . C C . 208 LYS HZ1  1 1 
        2  7109 3 2 24 LYS HZ2  H  25.280   8.224  -1.129 1.00 . C C . 208 LYS HZ2  1 1 
        2  7110 3 2 24 LYS HZ3  H  26.251   8.228   0.203 1.00 . C C . 208 LYS HZ3  1 1 
        2  7111 3 2 24 LYS N    N  25.290   1.618  -0.421 1.00 . C C . 208 LYS N    1 1 
        2  7112 3 2 24 LYS NZ   N  25.670   7.652  -0.381 1.00 . C C . 208 LYS NZ   1 1 
        2  7113 3 2 24 LYS O    O  28.387   1.029  -2.170 1.00 . C C . 208 LYS O    1 1 
        2  7114 3 2 25 ARG C    C  28.994  -1.438  -0.196 1.00 . C C . 209 ARG C    1 1 
        2  7115 3 2 25 ARG CA   C  29.148  -0.003   0.336 1.00 . C C . 209 ARG CA   1 1 
        2  7116 3 2 25 ARG CB   C  29.432  -0.026   1.852 1.00 . C C . 209 ARG CB   1 1 
        2  7117 3 2 25 ARG CD   C  30.125   1.375   3.892 1.00 . C C . 209 ARG CD   1 1 
        2  7118 3 2 25 ARG CG   C  29.514   1.377   2.482 1.00 . C C . 209 ARG CG   1 1 
        2  7119 3 2 25 ARG CZ   C  29.621  -0.639   5.317 1.00 . C C . 209 ARG CZ   1 1 
        2  7120 3 2 25 ARG H    H  27.300   0.989   0.774 1.00 . C C . 209 ARG H    1 1 
        2  7121 3 2 25 ARG HA   H  30.017   0.442  -0.153 1.00 . C C . 209 ARG HA   1 1 
        2  7122 3 2 25 ARG HB2  H  28.661  -0.609   2.362 1.00 . C C . 209 ARG HB2  1 1 
        2  7123 3 2 25 ARG HB3  H  30.387  -0.531   1.997 1.00 . C C . 209 ARG HB3  1 1 
        2  7124 3 2 25 ARG HD2  H  31.153   1.016   3.837 1.00 . C C . 209 ARG HD2  1 1 
        2  7125 3 2 25 ARG HD3  H  30.162   2.405   4.248 1.00 . C C . 209 ARG HD3  1 1 
        2  7126 3 2 25 ARG HE   H  28.530   1.017   5.263 1.00 . C C . 209 ARG HE   1 1 
        2  7127 3 2 25 ARG HG2  H  30.135   2.011   1.848 1.00 . C C . 209 ARG HG2  1 1 
        2  7128 3 2 25 ARG HG3  H  28.513   1.809   2.542 1.00 . C C . 209 ARG HG3  1 1 
        2  7129 3 2 25 ARG HH11 H  31.303  -0.954   4.246 1.00 . C C . 209 ARG HH11 1 1 
        2  7130 3 2 25 ARG HH12 H  30.836  -2.259   5.293 1.00 . C C . 209 ARG HH12 1 1 
        2  7131 3 2 25 ARG HH21 H  28.040  -0.588   6.544 1.00 . C C . 209 ARG HH21 1 1 
        2  7132 3 2 25 ARG HH22 H  28.981  -2.076   6.601 1.00 . C C . 209 ARG HH22 1 1 
        2  7133 3 2 25 ARG N    N  27.966   0.816   0.030 1.00 . C C . 209 ARG N    1 1 
        2  7134 3 2 25 ARG NE   N  29.347   0.575   4.855 1.00 . C C . 209 ARG NE   1 1 
        2  7135 3 2 25 ARG NH1  N  30.655  -1.343   4.910 1.00 . C C . 209 ARG NH1  1 1 
        2  7136 3 2 25 ARG NH2  N  28.818  -1.158   6.217 1.00 . C C . 209 ARG NH2  1 1 
        2  7137 3 2 25 ARG O    O  29.976  -2.016  -0.670 1.00 . C C . 209 ARG O    1 1 
        2  7138 3 2 26 THR C    C  27.613  -3.268  -2.296 1.00 . C C . 210 THR C    1 1 
        2  7139 3 2 26 THR CA   C  27.455  -3.305  -0.782 1.00 . C C . 210 THR CA   1 1 
        2  7140 3 2 26 THR CB   C  26.046  -3.777  -0.385 1.00 . C C . 210 THR CB   1 1 
        2  7141 3 2 26 THR CG2  C  25.817  -5.215  -0.853 1.00 . C C . 210 THR CG2  1 1 
        2  7142 3 2 26 THR H    H  27.010  -1.442   0.194 1.00 . C C . 210 THR H    1 1 
        2  7143 3 2 26 THR HA   H  28.161  -4.042  -0.404 1.00 . C C . 210 THR HA   1 1 
        2  7144 3 2 26 THR HB   H  25.284  -3.130  -0.828 1.00 . C C . 210 THR HB   1 1 
        2  7145 3 2 26 THR HG1  H  25.844  -2.855   1.333 1.00 . C C . 210 THR HG1  1 1 
        2  7146 3 2 26 THR HG21 H  25.822  -5.266  -1.943 1.00 . C C . 210 THR HG21 1 1 
        2  7147 3 2 26 THR HG22 H  24.848  -5.554  -0.506 1.00 . C C . 210 THR HG22 1 1 
        2  7148 3 2 26 THR HG23 H  26.592  -5.869  -0.459 1.00 . C C . 210 THR HG23 1 1 
        2  7149 3 2 26 THR N    N  27.773  -1.991  -0.189 1.00 . C C . 210 THR N    1 1 
        2  7150 3 2 26 THR O    O  28.244  -4.162  -2.860 1.00 . C C . 210 THR O    1 1 
        2  7151 3 2 26 THR OG1  O  25.920  -3.773   1.022 1.00 . C C . 210 THR OG1  1 1 
        2  7152 3 2 27 ILE C    C  28.808  -1.955  -4.739 1.00 . C C . 211 ILE C    1 1 
        2  7153 3 2 27 ILE CA   C  27.318  -1.978  -4.393 1.00 . C C . 211 ILE CA   1 1 
        2  7154 3 2 27 ILE CB   C  26.630  -0.674  -4.869 1.00 . C C . 211 ILE CB   1 1 
        2  7155 3 2 27 ILE CD1  C  24.243  -1.700  -4.867 1.00 . C C . 211 ILE CD1  1 1 
        2  7156 3 2 27 ILE CG1  C  25.157  -0.544  -4.444 1.00 . C C . 211 ILE CG1  1 1 
        2  7157 3 2 27 ILE CG2  C  26.743  -0.530  -6.402 1.00 . C C . 211 ILE CG2  1 1 
        2  7158 3 2 27 ILE H    H  26.558  -1.550  -2.413 1.00 . C C . 211 ILE H    1 1 
        2  7159 3 2 27 ILE HA   H  26.893  -2.818  -4.940 1.00 . C C . 211 ILE HA   1 1 
        2  7160 3 2 27 ILE HB   H  27.159   0.173  -4.429 1.00 . C C . 211 ILE HB   1 1 
        2  7161 3 2 27 ILE HD11 H  24.608  -2.635  -4.462 1.00 . C C . 211 ILE HD11 1 1 
        2  7162 3 2 27 ILE HD12 H  23.242  -1.527  -4.474 1.00 . C C . 211 ILE HD12 1 1 
        2  7163 3 2 27 ILE HD13 H  24.189  -1.751  -5.951 1.00 . C C . 211 ILE HD13 1 1 
        2  7164 3 2 27 ILE HG12 H  25.104  -0.461  -3.363 1.00 . C C . 211 ILE HG12 1 1 
        2  7165 3 2 27 ILE HG13 H  24.764   0.381  -4.861 1.00 . C C . 211 ILE HG13 1 1 
        2  7166 3 2 27 ILE HG21 H  26.232   0.373  -6.732 1.00 . C C . 211 ILE HG21 1 1 
        2  7167 3 2 27 ILE HG22 H  27.790  -0.445  -6.699 1.00 . C C . 211 ILE HG22 1 1 
        2  7168 3 2 27 ILE HG23 H  26.300  -1.396  -6.900 1.00 . C C . 211 ILE HG23 1 1 
        2  7169 3 2 27 ILE N    N  27.118  -2.207  -2.948 1.00 . C C . 211 ILE N    1 1 
        2  7170 3 2 27 ILE O    O  29.233  -2.683  -5.632 1.00 . C C . 211 ILE O    1 1 
        2  7171 3 2 28 ASN C    C  31.710  -2.481  -4.143 1.00 . C C . 212 ASN C    1 1 
        2  7172 3 2 28 ASN CA   C  31.053  -1.094  -4.215 1.00 . C C . 212 ASN CA   1 1 
        2  7173 3 2 28 ASN CB   C  31.661  -0.107  -3.205 1.00 . C C . 212 ASN CB   1 1 
        2  7174 3 2 28 ASN CG   C  33.175   0.017  -3.388 1.00 . C C . 212 ASN CG   1 1 
        2  7175 3 2 28 ASN H    H  29.187  -0.569  -3.309 1.00 . C C . 212 ASN H    1 1 
        2  7176 3 2 28 ASN HA   H  31.229  -0.702  -5.215 1.00 . C C . 212 ASN HA   1 1 
        2  7177 3 2 28 ASN HB2  H  31.206   0.874  -3.335 1.00 . C C . 212 ASN HB2  1 1 
        2  7178 3 2 28 ASN HB3  H  31.456  -0.440  -2.190 1.00 . C C . 212 ASN HB3  1 1 
        2  7179 3 2 28 ASN HD21 H  32.981   1.391  -4.872 1.00 . C C . 212 ASN HD21 1 1 
        2  7180 3 2 28 ASN HD22 H  34.620   0.926  -4.455 1.00 . C C . 212 ASN HD22 1 1 
        2  7181 3 2 28 ASN N    N  29.604  -1.172  -4.007 1.00 . C C . 212 ASN N    1 1 
        2  7182 3 2 28 ASN ND2  N  33.624   0.838  -4.319 1.00 . C C . 212 ASN ND2  1 1 
        2  7183 3 2 28 ASN O    O  32.393  -2.877  -5.088 1.00 . C C . 212 ASN O    1 1 
        2  7184 3 2 28 ASN OD1  O  33.956  -0.647  -2.721 1.00 . C C . 212 ASN OD1  1 1 
        2  7185 3 2 29 LYS C    C  31.584  -5.533  -4.159 1.00 . C C . 213 LYS C    1 1 
        2  7186 3 2 29 LYS CA   C  31.997  -4.634  -2.972 1.00 . C C . 213 LYS CA   1 1 
        2  7187 3 2 29 LYS CB   C  31.579  -5.247  -1.620 1.00 . C C . 213 LYS CB   1 1 
        2  7188 3 2 29 LYS CD   C  33.746  -4.883  -0.292 1.00 . C C . 213 LYS CD   1 1 
        2  7189 3 2 29 LYS CE   C  34.294  -4.309   1.021 1.00 . C C . 213 LYS CE   1 1 
        2  7190 3 2 29 LYS CG   C  32.240  -4.594  -0.392 1.00 . C C . 213 LYS CG   1 1 
        2  7191 3 2 29 LYS H    H  30.867  -2.911  -2.345 1.00 . C C . 213 LYS H    1 1 
        2  7192 3 2 29 LYS HA   H  33.085  -4.579  -3.017 1.00 . C C . 213 LYS HA   1 1 
        2  7193 3 2 29 LYS HB2  H  30.499  -5.168  -1.518 1.00 . C C . 213 LYS HB2  1 1 
        2  7194 3 2 29 LYS HB3  H  31.832  -6.309  -1.616 1.00 . C C . 213 LYS HB3  1 1 
        2  7195 3 2 29 LYS HD2  H  33.902  -5.962  -0.312 1.00 . C C . 213 LYS HD2  1 1 
        2  7196 3 2 29 LYS HD3  H  34.264  -4.425  -1.135 1.00 . C C . 213 LYS HD3  1 1 
        2  7197 3 2 29 LYS HE2  H  34.112  -3.231   1.036 1.00 . C C . 213 LYS HE2  1 1 
        2  7198 3 2 29 LYS HE3  H  33.743  -4.752   1.856 1.00 . C C . 213 LYS HE3  1 1 
        2  7199 3 2 29 LYS HG2  H  32.078  -3.517  -0.411 1.00 . C C . 213 LYS HG2  1 1 
        2  7200 3 2 29 LYS HG3  H  31.752  -4.994   0.497 1.00 . C C . 213 LYS HG3  1 1 
        2  7201 3 2 29 LYS HZ1  H  36.088  -4.183   2.044 1.00 . C C . 213 LYS HZ1  1 1 
        2  7202 3 2 29 LYS HZ2  H  36.280  -4.173   0.422 1.00 . C C . 213 LYS HZ2  1 1 
        2  7203 3 2 29 LYS HZ3  H  35.930  -5.572   1.198 1.00 . C C . 213 LYS HZ3  1 1 
        2  7204 3 2 29 LYS N    N  31.459  -3.269  -3.089 1.00 . C C . 213 LYS N    1 1 
        2  7205 3 2 29 LYS NZ   N  35.747  -4.579   1.179 1.00 . C C . 213 LYS NZ   1 1 
        2  7206 3 2 29 LYS O    O  32.455  -6.137  -4.789 1.00 . C C . 213 LYS O    1 1 
        2  7207 3 2 30 ALA C    C  30.310  -6.008  -6.998 1.00 . C C . 214 ALA C    1 1 
        2  7208 3 2 30 ALA CA   C  29.772  -6.389  -5.607 1.00 . C C . 214 ALA CA   1 1 
        2  7209 3 2 30 ALA CB   C  28.238  -6.320  -5.561 1.00 . C C . 214 ALA CB   1 1 
        2  7210 3 2 30 ALA H    H  29.639  -5.008  -3.969 1.00 . C C . 214 ALA H    1 1 
        2  7211 3 2 30 ALA HA   H  30.091  -7.417  -5.440 1.00 . C C . 214 ALA HA   1 1 
        2  7212 3 2 30 ALA HB1  H  27.880  -6.649  -4.585 1.00 . C C . 214 ALA HB1  1 1 
        2  7213 3 2 30 ALA HB2  H  27.905  -5.297  -5.742 1.00 . C C . 214 ALA HB2  1 1 
        2  7214 3 2 30 ALA HB3  H  27.820  -6.975  -6.323 1.00 . C C . 214 ALA HB3  1 1 
        2  7215 3 2 30 ALA N    N  30.296  -5.562  -4.513 1.00 . C C . 214 ALA N    1 1 
        2  7216 3 2 30 ALA O    O  30.392  -6.862  -7.887 1.00 . C C . 214 ALA O    1 1 
        2  7217 3 2 31 TRP C    C  32.861  -4.499  -8.393 1.00 . C C . 215 TRP C    1 1 
        2  7218 3 2 31 TRP CA   C  31.343  -4.255  -8.409 1.00 . C C . 215 TRP CA   1 1 
        2  7219 3 2 31 TRP CB   C  31.002  -2.767  -8.592 1.00 . C C . 215 TRP CB   1 1 
        2  7220 3 2 31 TRP CD1  C  28.477  -3.108  -8.748 1.00 . C C . 215 TRP CD1  1 1 
        2  7221 3 2 31 TRP CD2  C  29.192  -1.399 -10.003 1.00 . C C . 215 TRP CD2  1 1 
        2  7222 3 2 31 TRP CE2  C  27.778  -1.492 -10.193 1.00 . C C . 215 TRP CE2  1 1 
        2  7223 3 2 31 TRP CE3  C  29.863  -0.366 -10.700 1.00 . C C . 215 TRP CE3  1 1 
        2  7224 3 2 31 TRP CG   C  29.611  -2.454  -9.081 1.00 . C C . 215 TRP CG   1 1 
        2  7225 3 2 31 TRP CH2  C  27.768   0.395 -11.708 1.00 . C C . 215 TRP CH2  1 1 
        2  7226 3 2 31 TRP CZ2  C  27.073  -0.615 -11.024 1.00 . C C . 215 TRP CZ2  1 1 
        2  7227 3 2 31 TRP CZ3  C  29.162   0.523 -11.537 1.00 . C C . 215 TRP CZ3  1 1 
        2  7228 3 2 31 TRP H    H  30.492  -4.070  -6.460 1.00 . C C . 215 TRP H    1 1 
        2  7229 3 2 31 TRP HA   H  30.935  -4.777  -9.271 1.00 . C C . 215 TRP HA   1 1 
        2  7230 3 2 31 TRP HB2  H  31.169  -2.239  -7.653 1.00 . C C . 215 TRP HB2  1 1 
        2  7231 3 2 31 TRP HB3  H  31.697  -2.349  -9.325 1.00 . C C . 215 TRP HB3  1 1 
        2  7232 3 2 31 TRP HD1  H  28.415  -3.950  -8.073 1.00 . C C . 215 TRP HD1  1 1 
        2  7233 3 2 31 TRP HE1  H  26.455  -2.910  -9.309 1.00 . C C . 215 TRP HE1  1 1 
        2  7234 3 2 31 TRP HE3  H  30.927  -0.258 -10.580 1.00 . C C . 215 TRP HE3  1 1 
        2  7235 3 2 31 TRP HH2  H  27.236   1.071 -12.363 1.00 . C C . 215 TRP HH2  1 1 
        2  7236 3 2 31 TRP HZ2  H  26.008  -0.718 -11.141 1.00 . C C . 215 TRP HZ2  1 1 
        2  7237 3 2 31 TRP HZ3  H  29.698   1.301 -12.064 1.00 . C C . 215 TRP HZ3  1 1 
        2  7238 3 2 31 TRP N    N  30.701  -4.745  -7.190 1.00 . C C . 215 TRP N    1 1 
        2  7239 3 2 31 TRP NE1  N  27.399  -2.552  -9.400 1.00 . C C . 215 TRP NE1  1 1 
        2  7240 3 2 31 TRP O    O  33.428  -4.905  -9.408 1.00 . C C . 215 TRP O    1 1 
        2  7241 3 2 32 VAL C    C  35.573  -5.730  -7.062 1.00 . C C . 216 VAL C    1 1 
        2  7242 3 2 32 VAL CA   C  34.993  -4.313  -7.120 1.00 . C C . 216 VAL CA   1 1 
        2  7243 3 2 32 VAL CB   C  35.470  -3.436  -5.933 1.00 . C C . 216 VAL CB   1 1 
        2  7244 3 2 32 VAL CG1  C  36.962  -3.593  -5.572 1.00 . C C . 216 VAL CG1  1 1 
        2  7245 3 2 32 VAL CG2  C  35.232  -1.951  -6.258 1.00 . C C . 216 VAL CG2  1 1 
        2  7246 3 2 32 VAL H    H  32.964  -3.985  -6.450 1.00 . C C . 216 VAL H    1 1 
        2  7247 3 2 32 VAL HA   H  35.389  -3.875  -8.031 1.00 . C C . 216 VAL HA   1 1 
        2  7248 3 2 32 VAL HB   H  34.891  -3.707  -5.050 1.00 . C C . 216 VAL HB   1 1 
        2  7249 3 2 32 VAL HG11 H  37.144  -4.590  -5.170 1.00 . C C . 216 VAL HG11 1 1 
        2  7250 3 2 32 VAL HG12 H  37.584  -3.431  -6.458 1.00 . C C . 216 VAL HG12 1 1 
        2  7251 3 2 32 VAL HG13 H  37.239  -2.873  -4.802 1.00 . C C . 216 VAL HG13 1 1 
        2  7252 3 2 32 VAL HG21 H  34.195  -1.780  -6.539 1.00 . C C . 216 VAL HG21 1 1 
        2  7253 3 2 32 VAL HG22 H  35.469  -1.341  -5.386 1.00 . C C . 216 VAL HG22 1 1 
        2  7254 3 2 32 VAL HG23 H  35.867  -1.646  -7.090 1.00 . C C . 216 VAL HG23 1 1 
        2  7255 3 2 32 VAL N    N  33.519  -4.297  -7.246 1.00 . C C . 216 VAL N    1 1 
        2  7256 3 2 32 VAL O    O  36.706  -5.943  -7.490 1.00 . C C . 216 VAL O    1 1 
        2  7257 3 2 33 GLU C    C  35.503  -8.721  -7.984 1.00 . C C . 217 GLU C    1 1 
        2  7258 3 2 33 GLU CA   C  35.236  -8.121  -6.584 1.00 . C C . 217 GLU CA   1 1 
        2  7259 3 2 33 GLU CB   C  34.259  -8.982  -5.766 1.00 . C C . 217 GLU CB   1 1 
        2  7260 3 2 33 GLU CD   C  32.035 -10.145  -5.558 1.00 . C C . 217 GLU CD   1 1 
        2  7261 3 2 33 GLU CG   C  32.885  -9.196  -6.419 1.00 . C C . 217 GLU CG   1 1 
        2  7262 3 2 33 GLU H    H  33.879  -6.469  -6.268 1.00 . C C . 217 GLU H    1 1 
        2  7263 3 2 33 GLU HA   H  36.191  -8.136  -6.053 1.00 . C C . 217 GLU HA   1 1 
        2  7264 3 2 33 GLU HB2  H  34.718  -9.958  -5.604 1.00 . C C . 217 GLU HB2  1 1 
        2  7265 3 2 33 GLU HB3  H  34.115  -8.519  -4.788 1.00 . C C . 217 GLU HB3  1 1 
        2  7266 3 2 33 GLU HG2  H  32.381  -8.238  -6.538 1.00 . C C . 217 GLU HG2  1 1 
        2  7267 3 2 33 GLU HG3  H  33.014  -9.631  -7.415 1.00 . C C . 217 GLU HG3  1 1 
        2  7268 3 2 33 GLU N    N  34.793  -6.718  -6.624 1.00 . C C . 217 GLU N    1 1 
        2  7269 3 2 33 GLU O    O  36.203  -9.728  -8.103 1.00 . C C . 217 GLU O    1 1 
        2  7270 3 2 33 GLU OE1  O  32.108 -11.381  -5.766 1.00 . C C . 217 GLU OE1  1 1 
        2  7271 3 2 33 GLU OE2  O  31.305  -9.666  -4.660 1.00 . C C . 217 GLU OE2  1 1 
        2  7272 3 2 34 SER C    C  36.420  -7.868 -11.138 1.00 . C C . 218 SER C    1 1 
        2  7273 3 2 34 SER CA   C  35.192  -8.510 -10.450 1.00 . C C . 218 SER CA   1 1 
        2  7274 3 2 34 SER CB   C  33.916  -8.203 -11.254 1.00 . C C . 218 SER CB   1 1 
        2  7275 3 2 34 SER H    H  34.397  -7.297  -8.889 1.00 . C C . 218 SER H    1 1 
        2  7276 3 2 34 SER HA   H  35.348  -9.586 -10.489 1.00 . C C . 218 SER HA   1 1 
        2  7277 3 2 34 SER HB2  H  33.735  -7.129 -11.235 1.00 . C C . 218 SER HB2  1 1 
        2  7278 3 2 34 SER HB3  H  34.053  -8.513 -12.292 1.00 . C C . 218 SER HB3  1 1 
        2  7279 3 2 34 SER HG   H  32.944  -9.847 -10.782 1.00 . C C . 218 SER HG   1 1 
        2  7280 3 2 34 SER N    N  34.995  -8.096  -9.051 1.00 . C C . 218 SER N    1 1 
        2  7281 3 2 34 SER O    O  36.637  -8.090 -12.331 1.00 . C C . 218 SER O    1 1 
        2  7282 3 2 34 SER OG   O  32.789  -8.881 -10.716 1.00 . C C . 218 SER OG   1 1 
        2  7283 3 2 35 ARG C    C  39.496  -7.342 -11.464 1.00 . C C . 219 ARG C    1 1 
        2  7284 3 2 35 ARG CA   C  38.419  -6.380 -10.942 1.00 . C C . 219 ARG CA   1 1 
        2  7285 3 2 35 ARG CB   C  38.969  -5.373  -9.906 1.00 . C C . 219 ARG CB   1 1 
        2  7286 3 2 35 ARG CD   C  41.110  -6.235  -8.782 1.00 . C C . 219 ARG CD   1 1 
        2  7287 3 2 35 ARG CG   C  39.601  -5.987  -8.639 1.00 . C C . 219 ARG CG   1 1 
        2  7288 3 2 35 ARG CZ   C  41.590  -8.363  -7.554 1.00 . C C . 219 ARG CZ   1 1 
        2  7289 3 2 35 ARG H    H  36.991  -6.921  -9.441 1.00 . C C . 219 ARG H    1 1 
        2  7290 3 2 35 ARG HA   H  38.108  -5.800 -11.810 1.00 . C C . 219 ARG HA   1 1 
        2  7291 3 2 35 ARG HB2  H  39.710  -4.736 -10.391 1.00 . C C . 219 ARG HB2  1 1 
        2  7292 3 2 35 ARG HB3  H  38.134  -4.740  -9.588 1.00 . C C . 219 ARG HB3  1 1 
        2  7293 3 2 35 ARG HD2  H  41.334  -6.730  -9.724 1.00 . C C . 219 ARG HD2  1 1 
        2  7294 3 2 35 ARG HD3  H  41.613  -5.270  -8.796 1.00 . C C . 219 ARG HD3  1 1 
        2  7295 3 2 35 ARG HE   H  42.107  -6.547  -6.929 1.00 . C C . 219 ARG HE   1 1 
        2  7296 3 2 35 ARG HG2  H  39.453  -5.296  -7.809 1.00 . C C . 219 ARG HG2  1 1 
        2  7297 3 2 35 ARG HG3  H  39.090  -6.920  -8.388 1.00 . C C . 219 ARG HG3  1 1 
        2  7298 3 2 35 ARG HH11 H  40.607  -8.726  -9.284 1.00 . C C . 219 ARG HH11 1 1 
        2  7299 3 2 35 ARG HH12 H  41.019 -10.129  -8.323 1.00 . C C . 219 ARG HH12 1 1 
        2  7300 3 2 35 ARG HH21 H  42.527  -8.393  -5.780 1.00 . C C . 219 ARG HH21 1 1 
        2  7301 3 2 35 ARG HH22 H  42.070  -9.945  -6.421 1.00 . C C . 219 ARG HH22 1 1 
        2  7302 3 2 35 ARG N    N  37.221  -7.061 -10.418 1.00 . C C . 219 ARG N    1 1 
        2  7303 3 2 35 ARG NE   N  41.639  -7.047  -7.668 1.00 . C C . 219 ARG NE   1 1 
        2  7304 3 2 35 ARG NH1  N  41.036  -9.133  -8.447 1.00 . C C . 219 ARG NH1  1 1 
        2  7305 3 2 35 ARG NH2  N  42.104  -8.943  -6.510 1.00 . C C . 219 ARG NH2  1 1 
        2  7306 3 2 35 ARG O    O  40.121  -7.020 -12.500 1.00 . C C . 219 ARG O    1 1 
        2  7307 3 2 35 ARG OXT  O  39.759  -8.381 -10.810 1.00 . C C . 219 ARG OXT  1 1 
        2  7308 4 2  5 SER C    C   0.904 -24.347 -15.336 1.00 . D D . 189 SER C    1 1 
        2  7309 4 2  5 SER CA   C  -0.284 -24.349 -14.376 1.00 . D D . 189 SER CA   1 1 
        2  7310 4 2  5 SER CB   C   0.198 -24.600 -12.942 1.00 . D D . 189 SER CB   1 1 
        2  7311 4 2  5 SER H    H  -1.686 -25.132 -15.676 1.00 . D D . 189 SER H    1 1 
        2  7312 4 2  5 SER HA   H  -0.749 -23.363 -14.403 1.00 . D D . 189 SER HA   1 1 
        2  7313 4 2  5 SER HB2  H   0.706 -25.561 -12.882 1.00 . D D . 189 SER HB2  1 1 
        2  7314 4 2  5 SER HB3  H   0.895 -23.813 -12.648 1.00 . D D . 189 SER HB3  1 1 
        2  7315 4 2  5 SER HG   H  -0.584 -24.701 -11.153 1.00 . D D . 189 SER HG   1 1 
        2  7316 4 2  5 SER N    N  -1.302 -25.354 -14.772 1.00 . D D . 189 SER N    1 1 
        2  7317 4 2  5 SER O    O   1.203 -25.375 -15.949 1.00 . D D . 189 SER O    1 1 
        2  7318 4 2  5 SER OG   O  -0.917 -24.598 -12.066 1.00 . D D . 189 SER OG   1 1 
        2  7319 4 2  6 GLU C    C   4.014 -23.770 -15.637 1.00 . D D . 190 GLU C    1 1 
        2  7320 4 2  6 GLU CA   C   2.805 -23.082 -16.303 1.00 . D D . 190 GLU CA   1 1 
        2  7321 4 2  6 GLU CB   C   3.056 -21.596 -16.596 1.00 . D D . 190 GLU CB   1 1 
        2  7322 4 2  6 GLU CD   C   4.076 -19.928 -18.193 1.00 . D D . 190 GLU CD   1 1 
        2  7323 4 2  6 GLU CG   C   4.155 -21.355 -17.638 1.00 . D D . 190 GLU CG   1 1 
        2  7324 4 2  6 GLU H    H   1.317 -22.405 -14.937 1.00 . D D . 190 GLU H    1 1 
        2  7325 4 2  6 GLU HA   H   2.615 -23.582 -17.256 1.00 . D D . 190 GLU HA   1 1 
        2  7326 4 2  6 GLU HB2  H   2.125 -21.170 -16.974 1.00 . D D . 190 GLU HB2  1 1 
        2  7327 4 2  6 GLU HB3  H   3.309 -21.075 -15.672 1.00 . D D . 190 GLU HB3  1 1 
        2  7328 4 2  6 GLU HG2  H   5.133 -21.532 -17.188 1.00 . D D . 190 GLU HG2  1 1 
        2  7329 4 2  6 GLU HG3  H   4.030 -22.058 -18.462 1.00 . D D . 190 GLU HG3  1 1 
        2  7330 4 2  6 GLU N    N   1.598 -23.212 -15.474 1.00 . D D . 190 GLU N    1 1 
        2  7331 4 2  6 GLU O    O   4.141 -23.765 -14.413 1.00 . D D . 190 GLU O    1 1 
        2  7332 4 2  6 GLU OE1  O   3.307 -19.698 -19.155 1.00 . D D . 190 GLU OE1  1 1 
        2  7333 4 2  6 GLU OE2  O   4.769 -19.017 -17.690 1.00 . D D . 190 GLU OE2  1 1 
        2  7334 4 2  7 GLY C    C   7.239 -24.470 -15.419 1.00 . D D . 191 GLY C    1 1 
        2  7335 4 2  7 GLY CA   C   6.034 -25.210 -16.008 1.00 . D D . 191 GLY CA   1 1 
        2  7336 4 2  7 GLY H    H   4.745 -24.297 -17.437 1.00 . D D . 191 GLY H    1 1 
        2  7337 4 2  7 GLY HA2  H   5.675 -25.890 -15.236 1.00 . D D . 191 GLY HA2  1 1 
        2  7338 4 2  7 GLY HA3  H   6.389 -25.789 -16.863 1.00 . D D . 191 GLY HA3  1 1 
        2  7339 4 2  7 GLY N    N   4.910 -24.357 -16.442 1.00 . D D . 191 GLY N    1 1 
        2  7340 4 2  7 GLY O    O   8.369 -24.922 -15.599 1.00 . D D . 191 GLY O    1 1 
        2  7341 4 2  8 LEU C    C   8.923 -23.254 -13.151 1.00 . D D . 192 LEU C    1 1 
        2  7342 4 2  8 LEU CA   C   8.016 -22.482 -14.112 1.00 . D D . 192 LEU CA   1 1 
        2  7343 4 2  8 LEU CB   C   7.248 -21.328 -13.421 1.00 . D D . 192 LEU CB   1 1 
        2  7344 4 2  8 LEU CD1  C   9.097 -19.587 -13.341 1.00 . D D . 192 LEU CD1  1 1 
        2  7345 4 2  8 LEU CD2  C   7.192 -19.418 -11.748 1.00 . D D . 192 LEU CD2  1 1 
        2  7346 4 2  8 LEU CG   C   8.089 -20.393 -12.521 1.00 . D D . 192 LEU CG   1 1 
        2  7347 4 2  8 LEU H    H   6.032 -23.120 -14.589 1.00 . D D . 192 LEU H    1 1 
        2  7348 4 2  8 LEU HA   H   8.675 -22.092 -14.893 1.00 . D D . 192 LEU HA   1 1 
        2  7349 4 2  8 LEU HB2  H   6.752 -20.728 -14.190 1.00 . D D . 192 LEU HB2  1 1 
        2  7350 4 2  8 LEU HB3  H   6.461 -21.762 -12.804 1.00 . D D . 192 LEU HB3  1 1 
        2  7351 4 2  8 LEU HD11 H   9.733 -20.263 -13.911 1.00 . D D . 192 LEU HD11 1 1 
        2  7352 4 2  8 LEU HD12 H   9.717 -19.006 -12.657 1.00 . D D . 192 LEU HD12 1 1 
        2  7353 4 2  8 LEU HD13 H   8.575 -18.920 -14.025 1.00 . D D . 192 LEU HD13 1 1 
        2  7354 4 2  8 LEU HD21 H   6.480 -19.976 -11.139 1.00 . D D . 192 LEU HD21 1 1 
        2  7355 4 2  8 LEU HD22 H   6.646 -18.775 -12.440 1.00 . D D . 192 LEU HD22 1 1 
        2  7356 4 2  8 LEU HD23 H   7.805 -18.804 -11.094 1.00 . D D . 192 LEU HD23 1 1 
        2  7357 4 2  8 LEU HG   H   8.640 -20.985 -11.789 1.00 . D D . 192 LEU HG   1 1 
        2  7358 4 2  8 LEU N    N   7.008 -23.354 -14.726 1.00 . D D . 192 LEU N    1 1 
        2  7359 4 2  8 LEU O    O  10.106 -23.446 -13.432 1.00 . D D . 192 LEU O    1 1 
        2  7360 4 2  9 MET C    C  10.028 -25.514 -11.362 1.00 . D D . 193 MET C    1 1 
        2  7361 4 2  9 MET CA   C   9.181 -24.306 -10.929 1.00 . D D . 193 MET CA   1 1 
        2  7362 4 2  9 MET CB   C   8.274 -24.669  -9.747 1.00 . D D . 193 MET CB   1 1 
        2  7363 4 2  9 MET CE   C   5.417 -21.680  -8.988 1.00 . D D . 193 MET CE   1 1 
        2  7364 4 2  9 MET CG   C   7.486 -23.485  -9.170 1.00 . D D . 193 MET CG   1 1 
        2  7365 4 2  9 MET H    H   7.408 -23.549 -11.852 1.00 . D D . 193 MET H    1 1 
        2  7366 4 2  9 MET HA   H   9.889 -23.552 -10.574 1.00 . D D . 193 MET HA   1 1 
        2  7367 4 2  9 MET HB2  H   7.584 -25.463 -10.042 1.00 . D D . 193 MET HB2  1 1 
        2  7368 4 2  9 MET HB3  H   8.922 -25.044  -8.958 1.00 . D D . 193 MET HB3  1 1 
        2  7369 4 2  9 MET HE1  H   5.177 -22.092  -8.008 1.00 . D D . 193 MET HE1  1 1 
        2  7370 4 2  9 MET HE2  H   6.191 -20.917  -8.878 1.00 . D D . 193 MET HE2  1 1 
        2  7371 4 2  9 MET HE3  H   4.523 -21.220  -9.405 1.00 . D D . 193 MET HE3  1 1 
        2  7372 4 2  9 MET HG2  H   7.171 -23.762  -8.161 1.00 . D D . 193 MET HG2  1 1 
        2  7373 4 2  9 MET HG3  H   8.146 -22.619  -9.087 1.00 . D D . 193 MET HG3  1 1 
        2  7374 4 2  9 MET N    N   8.386 -23.734 -12.027 1.00 . D D . 193 MET N    1 1 
        2  7375 4 2  9 MET O    O  11.108 -25.719 -10.825 1.00 . D D . 193 MET O    1 1 
        2  7376 4 2  9 MET SD   S   5.998 -22.999 -10.082 1.00 . D D . 193 MET SD   1 1 
        2  7377 4 2 10 ASN C    C  11.769 -26.842 -13.619 1.00 . D D . 194 ASN C    1 1 
        2  7378 4 2 10 ASN CA   C  10.430 -27.323 -13.004 1.00 . D D . 194 ASN CA   1 1 
        2  7379 4 2 10 ASN CB   C   9.552 -28.044 -14.043 1.00 . D D . 194 ASN CB   1 1 
        2  7380 4 2 10 ASN CG   C  10.223 -29.293 -14.616 1.00 . D D . 194 ASN CG   1 1 
        2  7381 4 2 10 ASN H    H   8.736 -26.034 -12.826 1.00 . D D . 194 ASN H    1 1 
        2  7382 4 2 10 ASN HA   H  10.677 -28.032 -12.214 1.00 . D D . 194 ASN HA   1 1 
        2  7383 4 2 10 ASN HB2  H   8.613 -28.344 -13.575 1.00 . D D . 194 ASN HB2  1 1 
        2  7384 4 2 10 ASN HB3  H   9.315 -27.359 -14.860 1.00 . D D . 194 ASN HB3  1 1 
        2  7385 4 2 10 ASN HD21 H   9.894 -30.367 -12.926 1.00 . D D . 194 ASN HD21 1 1 
        2  7386 4 2 10 ASN HD22 H  10.728 -31.201 -14.224 1.00 . D D . 194 ASN HD22 1 1 
        2  7387 4 2 10 ASN N    N   9.630 -26.247 -12.406 1.00 . D D . 194 ASN N    1 1 
        2  7388 4 2 10 ASN ND2  N  10.290 -30.371 -13.852 1.00 . D D . 194 ASN ND2  1 1 
        2  7389 4 2 10 ASN O    O  12.694 -27.645 -13.760 1.00 . D D . 194 ASN O    1 1 
        2  7390 4 2 10 ASN OD1  O  10.692 -29.306 -15.747 1.00 . D D . 194 ASN OD1  1 1 
        2  7391 4 2 11 VAL C    C  13.975 -24.313 -13.432 1.00 . D D . 195 VAL C    1 1 
        2  7392 4 2 11 VAL CA   C  13.125 -24.953 -14.540 1.00 . D D . 195 VAL CA   1 1 
        2  7393 4 2 11 VAL CB   C  12.735 -23.906 -15.612 1.00 . D D . 195 VAL CB   1 1 
        2  7394 4 2 11 VAL CG1  C  13.979 -23.223 -16.211 1.00 . D D . 195 VAL CG1  1 1 
        2  7395 4 2 11 VAL CG2  C  11.930 -24.569 -16.744 1.00 . D D . 195 VAL CG2  1 1 
        2  7396 4 2 11 VAL H    H  11.144 -24.906 -13.723 1.00 . D D . 195 VAL H    1 1 
        2  7397 4 2 11 VAL HA   H  13.712 -25.734 -15.025 1.00 . D D . 195 VAL HA   1 1 
        2  7398 4 2 11 VAL HB   H  12.104 -23.143 -15.154 1.00 . D D . 195 VAL HB   1 1 
        2  7399 4 2 11 VAL HG11 H  14.668 -23.968 -16.612 1.00 . D D . 195 VAL HG11 1 1 
        2  7400 4 2 11 VAL HG12 H  13.688 -22.540 -17.005 1.00 . D D . 195 VAL HG12 1 1 
        2  7401 4 2 11 VAL HG13 H  14.482 -22.650 -15.436 1.00 . D D . 195 VAL HG13 1 1 
        2  7402 4 2 11 VAL HG21 H  12.543 -25.308 -17.260 1.00 . D D . 195 VAL HG21 1 1 
        2  7403 4 2 11 VAL HG22 H  11.043 -25.067 -16.351 1.00 . D D . 195 VAL HG22 1 1 
        2  7404 4 2 11 VAL HG23 H  11.594 -23.814 -17.458 1.00 . D D . 195 VAL HG23 1 1 
        2  7405 4 2 11 VAL N    N  11.907 -25.549 -13.949 1.00 . D D . 195 VAL N    1 1 
        2  7406 4 2 11 VAL O    O  15.201 -24.364 -13.470 1.00 . D D . 195 VAL O    1 1 
        2  7407 4 2 12 LEU C    C  14.509 -24.341 -10.310 1.00 . D D . 196 LEU C    1 1 
        2  7408 4 2 12 LEU CA   C  13.937 -23.226 -11.197 1.00 . D D . 196 LEU CA   1 1 
        2  7409 4 2 12 LEU CB   C  12.861 -22.384 -10.485 1.00 . D D . 196 LEU CB   1 1 
        2  7410 4 2 12 LEU CD1  C  12.030 -20.957 -12.465 1.00 . D D . 196 LEU CD1  1 1 
        2  7411 4 2 12 LEU CD2  C  11.898 -20.094 -10.141 1.00 . D D . 196 LEU CD2  1 1 
        2  7412 4 2 12 LEU CG   C  12.705 -20.977 -11.099 1.00 . D D . 196 LEU CG   1 1 
        2  7413 4 2 12 LEU H    H  12.315 -23.724 -12.460 1.00 . D D . 196 LEU H    1 1 
        2  7414 4 2 12 LEU HA   H  14.785 -22.586 -11.460 1.00 . D D . 196 LEU HA   1 1 
        2  7415 4 2 12 LEU HB2  H  11.903 -22.901 -10.523 1.00 . D D . 196 LEU HB2  1 1 
        2  7416 4 2 12 LEU HB3  H  13.133 -22.273  -9.437 1.00 . D D . 196 LEU HB3  1 1 
        2  7417 4 2 12 LEU HD11 H  11.875 -19.929 -12.774 1.00 . D D . 196 LEU HD11 1 1 
        2  7418 4 2 12 LEU HD12 H  11.067 -21.448 -12.399 1.00 . D D . 196 LEU HD12 1 1 
        2  7419 4 2 12 LEU HD13 H  12.648 -21.440 -13.218 1.00 . D D . 196 LEU HD13 1 1 
        2  7420 4 2 12 LEU HD21 H  10.879 -20.475 -10.052 1.00 . D D . 196 LEU HD21 1 1 
        2  7421 4 2 12 LEU HD22 H  11.866 -19.066 -10.511 1.00 . D D . 196 LEU HD22 1 1 
        2  7422 4 2 12 LEU HD23 H  12.362 -20.094  -9.158 1.00 . D D . 196 LEU HD23 1 1 
        2  7423 4 2 12 LEU HG   H  13.695 -20.565 -11.236 1.00 . D D . 196 LEU HG   1 1 
        2  7424 4 2 12 LEU N    N  13.320 -23.767 -12.405 1.00 . D D . 196 LEU N    1 1 
        2  7425 4 2 12 LEU O    O  15.549 -24.156  -9.679 1.00 . D D . 196 LEU O    1 1 
        2  7426 4 2 13 LYS C    C  15.879 -27.064 -10.129 1.00 . D D . 197 LYS C    1 1 
        2  7427 4 2 13 LYS CA   C  14.438 -26.744  -9.679 1.00 . D D . 197 LYS CA   1 1 
        2  7428 4 2 13 LYS CB   C  13.457 -27.903  -9.940 1.00 . D D . 197 LYS CB   1 1 
        2  7429 4 2 13 LYS CD   C  12.780 -30.293  -9.448 1.00 . D D . 197 LYS CD   1 1 
        2  7430 4 2 13 LYS CE   C  13.188 -31.680  -8.927 1.00 . D D . 197 LYS CE   1 1 
        2  7431 4 2 13 LYS CG   C  13.862 -29.218  -9.247 1.00 . D D . 197 LYS CG   1 1 
        2  7432 4 2 13 LYS H    H  13.020 -25.612 -10.823 1.00 . D D . 197 LYS H    1 1 
        2  7433 4 2 13 LYS HA   H  14.467 -26.561  -8.605 1.00 . D D . 197 LYS HA   1 1 
        2  7434 4 2 13 LYS HB2  H  12.474 -27.609  -9.570 1.00 . D D . 197 LYS HB2  1 1 
        2  7435 4 2 13 LYS HB3  H  13.385 -28.067 -11.018 1.00 . D D . 197 LYS HB3  1 1 
        2  7436 4 2 13 LYS HD2  H  11.855 -29.977  -8.961 1.00 . D D . 197 LYS HD2  1 1 
        2  7437 4 2 13 LYS HD3  H  12.582 -30.386 -10.517 1.00 . D D . 197 LYS HD3  1 1 
        2  7438 4 2 13 LYS HE2  H  12.444 -32.402  -9.271 1.00 . D D . 197 LYS HE2  1 1 
        2  7439 4 2 13 LYS HE3  H  14.147 -31.964  -9.369 1.00 . D D . 197 LYS HE3  1 1 
        2  7440 4 2 13 LYS HG2  H  14.798 -29.584  -9.674 1.00 . D D . 197 LYS HG2  1 1 
        2  7441 4 2 13 LYS HG3  H  13.997 -29.043  -8.178 1.00 . D D . 197 LYS HG3  1 1 
        2  7442 4 2 13 LYS HZ1  H  14.116 -31.286  -7.090 1.00 . D D . 197 LYS HZ1  1 1 
        2  7443 4 2 13 LYS HZ2  H  13.350 -32.708  -7.139 1.00 . D D . 197 LYS HZ2  1 1 
        2  7444 4 2 13 LYS HZ3  H  12.473 -31.338  -7.004 1.00 . D D . 197 LYS HZ3  1 1 
        2  7445 4 2 13 LYS N    N  13.910 -25.539 -10.337 1.00 . D D . 197 LYS N    1 1 
        2  7446 4 2 13 LYS NZ   N  13.280 -31.751  -7.445 1.00 . D D . 197 LYS NZ   1 1 
        2  7447 4 2 13 LYS O    O  16.709 -27.465  -9.317 1.00 . D D . 197 LYS O    1 1 
        2  7448 4 2 14 LYS C    C  18.641 -26.090 -11.213 1.00 . D D . 198 LYS C    1 1 
        2  7449 4 2 14 LYS CA   C  17.587 -26.957 -11.933 1.00 . D D . 198 LYS CA   1 1 
        2  7450 4 2 14 LYS CB   C  17.586 -26.639 -13.443 1.00 . D D . 198 LYS CB   1 1 
        2  7451 4 2 14 LYS CD   C  16.533 -28.856 -14.199 1.00 . D D . 198 LYS CD   1 1 
        2  7452 4 2 14 LYS CE   C  15.592 -29.480 -15.239 1.00 . D D . 198 LYS CE   1 1 
        2  7453 4 2 14 LYS CG   C  16.485 -27.322 -14.268 1.00 . D D . 198 LYS CG   1 1 
        2  7454 4 2 14 LYS H    H  15.509 -26.426 -12.008 1.00 . D D . 198 LYS H    1 1 
        2  7455 4 2 14 LYS HA   H  17.892 -28.000 -11.791 1.00 . D D . 198 LYS HA   1 1 
        2  7456 4 2 14 LYS HB2  H  17.497 -25.558 -13.575 1.00 . D D . 198 LYS HB2  1 1 
        2  7457 4 2 14 LYS HB3  H  18.555 -26.927 -13.853 1.00 . D D . 198 LYS HB3  1 1 
        2  7458 4 2 14 LYS HD2  H  17.554 -29.215 -14.359 1.00 . D D . 198 LYS HD2  1 1 
        2  7459 4 2 14 LYS HD3  H  16.210 -29.174 -13.207 1.00 . D D . 198 LYS HD3  1 1 
        2  7460 4 2 14 LYS HE2  H  15.414 -30.522 -14.965 1.00 . D D . 198 LYS HE2  1 1 
        2  7461 4 2 14 LYS HE3  H  14.629 -28.961 -15.215 1.00 . D D . 198 LYS HE3  1 1 
        2  7462 4 2 14 LYS HG2  H  15.502 -26.994 -13.936 1.00 . D D . 198 LYS HG2  1 1 
        2  7463 4 2 14 LYS HG3  H  16.600 -26.997 -15.298 1.00 . D D . 198 LYS HG3  1 1 
        2  7464 4 2 14 LYS HZ1  H  17.049 -29.934 -16.649 1.00 . D D . 198 LYS HZ1  1 1 
        2  7465 4 2 14 LYS HZ2  H  16.414 -28.477 -16.880 1.00 . D D . 198 LYS HZ2  1 1 
        2  7466 4 2 14 LYS HZ3  H  15.546 -29.807 -17.305 1.00 . D D . 198 LYS HZ3  1 1 
        2  7467 4 2 14 LYS N    N  16.225 -26.788 -11.392 1.00 . D D . 198 LYS N    1 1 
        2  7468 4 2 14 LYS NZ   N  16.172 -29.428 -16.607 1.00 . D D . 198 LYS NZ   1 1 
        2  7469 4 2 14 LYS O    O  19.822 -26.435 -11.204 1.00 . D D . 198 LYS O    1 1 
        2  7470 4 2 15 ILE C    C  19.060 -24.464  -8.338 1.00 . D D . 199 ILE C    1 1 
        2  7471 4 2 15 ILE CA   C  19.054 -24.060  -9.820 1.00 . D D . 199 ILE CA   1 1 
        2  7472 4 2 15 ILE CB   C  18.566 -22.599 -10.015 1.00 . D D . 199 ILE CB   1 1 
        2  7473 4 2 15 ILE CD1  C  19.557 -22.316 -12.415 1.00 . D D . 199 ILE CD1  1 1 
        2  7474 4 2 15 ILE CG1  C  18.339 -22.194 -11.494 1.00 . D D . 199 ILE CG1  1 1 
        2  7475 4 2 15 ILE CG2  C  19.530 -21.611  -9.334 1.00 . D D . 199 ILE CG2  1 1 
        2  7476 4 2 15 ILE H    H  17.223 -24.775 -10.655 1.00 . D D . 199 ILE H    1 1 
        2  7477 4 2 15 ILE HA   H  20.087 -24.146 -10.150 1.00 . D D . 199 ILE HA   1 1 
        2  7478 4 2 15 ILE HB   H  17.591 -22.498  -9.521 1.00 . D D . 199 ILE HB   1 1 
        2  7479 4 2 15 ILE HD11 H  19.953 -23.331 -12.390 1.00 . D D . 199 ILE HD11 1 1 
        2  7480 4 2 15 ILE HD12 H  19.261 -22.090 -13.444 1.00 . D D . 199 ILE HD12 1 1 
        2  7481 4 2 15 ILE HD13 H  20.322 -21.602 -12.113 1.00 . D D . 199 ILE HD13 1 1 
        2  7482 4 2 15 ILE HG12 H  17.539 -22.805 -11.919 1.00 . D D . 199 ILE HG12 1 1 
        2  7483 4 2 15 ILE HG13 H  18.000 -21.154 -11.518 1.00 . D D . 199 ILE HG13 1 1 
        2  7484 4 2 15 ILE HG21 H  19.212 -20.586  -9.522 1.00 . D D . 199 ILE HG21 1 1 
        2  7485 4 2 15 ILE HG22 H  19.534 -21.776  -8.256 1.00 . D D . 199 ILE HG22 1 1 
        2  7486 4 2 15 ILE HG23 H  20.544 -21.745  -9.716 1.00 . D D . 199 ILE HG23 1 1 
        2  7487 4 2 15 ILE N    N  18.215 -24.977 -10.604 1.00 . D D . 199 ILE N    1 1 
        2  7488 4 2 15 ILE O    O  20.127 -24.609  -7.745 1.00 . D D . 199 ILE O    1 1 
        2  7489 4 2 16 TYR C    C  18.589 -26.488  -6.109 1.00 . D D . 200 TYR C    1 1 
        2  7490 4 2 16 TYR CA   C  17.723 -25.251  -6.389 1.00 . D D . 200 TYR CA   1 1 
        2  7491 4 2 16 TYR CB   C  16.251 -25.647  -6.247 1.00 . D D . 200 TYR CB   1 1 
        2  7492 4 2 16 TYR CD1  C  16.406 -25.981  -3.707 1.00 . D D . 200 TYR CD1  1 1 
        2  7493 4 2 16 TYR CD2  C  14.786 -27.276  -4.989 1.00 . D D . 200 TYR CD2  1 1 
        2  7494 4 2 16 TYR CE1  C  15.993 -26.635  -2.526 1.00 . D D . 200 TYR CE1  1 1 
        2  7495 4 2 16 TYR CE2  C  14.369 -27.923  -3.812 1.00 . D D . 200 TYR CE2  1 1 
        2  7496 4 2 16 TYR CG   C  15.811 -26.305  -4.945 1.00 . D D . 200 TYR CG   1 1 
        2  7497 4 2 16 TYR CZ   C  14.976 -27.612  -2.578 1.00 . D D . 200 TYR CZ   1 1 
        2  7498 4 2 16 TYR H    H  17.049 -24.567  -8.296 1.00 . D D . 200 TYR H    1 1 
        2  7499 4 2 16 TYR HA   H  17.971 -24.469  -5.671 1.00 . D D . 200 TYR HA   1 1 
        2  7500 4 2 16 TYR HB2  H  15.638 -24.772  -6.435 1.00 . D D . 200 TYR HB2  1 1 
        2  7501 4 2 16 TYR HB3  H  16.047 -26.356  -7.049 1.00 . D D . 200 TYR HB3  1 1 
        2  7502 4 2 16 TYR HD1  H  17.183 -25.236  -3.655 1.00 . D D . 200 TYR HD1  1 1 
        2  7503 4 2 16 TYR HD2  H  14.314 -27.528  -5.929 1.00 . D D . 200 TYR HD2  1 1 
        2  7504 4 2 16 TYR HE1  H  16.455 -26.389  -1.580 1.00 . D D . 200 TYR HE1  1 1 
        2  7505 4 2 16 TYR HE2  H  13.585 -28.666  -3.853 1.00 . D D . 200 TYR HE2  1 1 
        2  7506 4 2 16 TYR HH   H  15.039 -27.935  -0.653 1.00 . D D . 200 TYR HH   1 1 
        2  7507 4 2 16 TYR N    N  17.887 -24.728  -7.756 1.00 . D D . 200 TYR N    1 1 
        2  7508 4 2 16 TYR O    O  19.265 -26.581  -5.083 1.00 . D D . 200 TYR O    1 1 
        2  7509 4 2 16 TYR OH   O  14.577 -28.249  -1.444 1.00 . D D . 200 TYR OH   1 1 
        2  7510 4 2 17 GLU C    C  20.749 -28.703  -7.082 1.00 . D D . 201 GLU C    1 1 
        2  7511 4 2 17 GLU CA   C  19.222 -28.741  -6.925 1.00 . D D . 201 GLU CA   1 1 
        2  7512 4 2 17 GLU CB   C  18.590 -29.747  -7.905 1.00 . D D . 201 GLU CB   1 1 
        2  7513 4 2 17 GLU CD   C  16.862 -30.974  -6.392 1.00 . D D . 201 GLU CD   1 1 
        2  7514 4 2 17 GLU CG   C  17.113 -30.074  -7.614 1.00 . D D . 201 GLU CG   1 1 
        2  7515 4 2 17 GLU H    H  18.031 -27.222  -7.889 1.00 . D D . 201 GLU H    1 1 
        2  7516 4 2 17 GLU HA   H  19.054 -29.069  -5.907 1.00 . D D . 201 GLU HA   1 1 
        2  7517 4 2 17 GLU HB2  H  18.664 -29.337  -8.915 1.00 . D D . 201 GLU HB2  1 1 
        2  7518 4 2 17 GLU HB3  H  19.159 -30.678  -7.902 1.00 . D D . 201 GLU HB3  1 1 
        2  7519 4 2 17 GLU HG2  H  16.559 -29.147  -7.467 1.00 . D D . 201 GLU HG2  1 1 
        2  7520 4 2 17 GLU HG3  H  16.713 -30.585  -8.496 1.00 . D D . 201 GLU HG3  1 1 
        2  7521 4 2 17 GLU N    N  18.578 -27.426  -7.057 1.00 . D D . 201 GLU N    1 1 
        2  7522 4 2 17 GLU O    O  21.423 -29.722  -6.926 1.00 . D D . 201 GLU O    1 1 
        2  7523 4 2 17 GLU OE1  O  17.811 -31.460  -5.736 1.00 . D D . 201 GLU OE1  1 1 
        2  7524 4 2 17 GLU OE2  O  15.664 -31.218  -6.108 1.00 . D D . 201 GLU OE2  1 1 
        2  7525 4 2 18 ASP C    C  23.335 -26.971  -5.984 1.00 . D D . 202 ASP C    1 1 
        2  7526 4 2 18 ASP CA   C  22.754 -27.284  -7.383 1.00 . D D . 202 ASP CA   1 1 
        2  7527 4 2 18 ASP CB   C  23.082 -26.172  -8.395 1.00 . D D . 202 ASP CB   1 1 
        2  7528 4 2 18 ASP CG   C  24.543 -26.262  -8.852 1.00 . D D . 202 ASP CG   1 1 
        2  7529 4 2 18 ASP H    H  20.673 -26.735  -7.416 1.00 . D D . 202 ASP H    1 1 
        2  7530 4 2 18 ASP HA   H  23.238 -28.196  -7.739 1.00 . D D . 202 ASP HA   1 1 
        2  7531 4 2 18 ASP HB2  H  22.442 -26.282  -9.275 1.00 . D D . 202 ASP HB2  1 1 
        2  7532 4 2 18 ASP HB3  H  22.881 -25.198  -7.946 1.00 . D D . 202 ASP HB3  1 1 
        2  7533 4 2 18 ASP N    N  21.306 -27.525  -7.352 1.00 . D D . 202 ASP N    1 1 
        2  7534 4 2 18 ASP O    O  24.545 -27.083  -5.785 1.00 . D D . 202 ASP O    1 1 
        2  7535 4 2 18 ASP OD1  O  24.893 -27.265  -9.515 1.00 . D D . 202 ASP OD1  1 1 
        2  7536 4 2 18 ASP OD2  O  25.338 -25.327  -8.601 1.00 . D D . 202 ASP OD2  1 1 
        2  7537 4 2 19 GLY C    C  21.812 -25.759  -2.722 1.00 . D D . 203 GLY C    1 1 
        2  7538 4 2 19 GLY CA   C  22.873 -26.435  -3.599 1.00 . D D . 203 GLY CA   1 1 
        2  7539 4 2 19 GLY H    H  21.500 -26.559  -5.237 1.00 . D D . 203 GLY H    1 1 
        2  7540 4 2 19 GLY HA2  H  23.116 -27.408  -3.175 1.00 . D D . 203 GLY HA2  1 1 
        2  7541 4 2 19 GLY HA3  H  23.787 -25.838  -3.555 1.00 . D D . 203 GLY HA3  1 1 
        2  7542 4 2 19 GLY N    N  22.483 -26.624  -5.002 1.00 . D D . 203 GLY N    1 1 
        2  7543 4 2 19 GLY O    O  21.494 -24.584  -2.917 1.00 . D D . 203 GLY O    1 1 
        2  7544 4 2 20 ASP C    C  21.192 -25.776   0.715 1.00 . D D . 204 ASP C    1 1 
        2  7545 4 2 20 ASP CA   C  20.457 -26.006  -0.625 1.00 . D D . 204 ASP CA   1 1 
        2  7546 4 2 20 ASP CB   C  19.363 -27.065  -0.393 1.00 . D D . 204 ASP CB   1 1 
        2  7547 4 2 20 ASP CG   C  19.924 -28.360   0.233 1.00 . D D . 204 ASP CG   1 1 
        2  7548 4 2 20 ASP H    H  21.595 -27.462  -1.677 1.00 . D D . 204 ASP H    1 1 
        2  7549 4 2 20 ASP HA   H  19.988 -25.067  -0.919 1.00 . D D . 204 ASP HA   1 1 
        2  7550 4 2 20 ASP HB2  H  18.598 -26.650   0.265 1.00 . D D . 204 ASP HB2  1 1 
        2  7551 4 2 20 ASP HB3  H  18.878 -27.293  -1.346 1.00 . D D . 204 ASP HB3  1 1 
        2  7552 4 2 20 ASP N    N  21.342 -26.483  -1.705 1.00 . D D . 204 ASP N    1 1 
        2  7553 4 2 20 ASP O    O  20.608 -25.252   1.665 1.00 . D D . 204 ASP O    1 1 
        2  7554 4 2 20 ASP OD1  O  20.404 -29.228  -0.528 1.00 . D D . 204 ASP OD1  1 1 
        2  7555 4 2 20 ASP OD2  O  19.911 -28.498   1.481 1.00 . D D . 204 ASP OD2  1 1 
        2  7556 4 2 21 ASP C    C  23.469 -24.943   2.810 1.00 . D D . 205 ASP C    1 1 
        2  7557 4 2 21 ASP CA   C  23.218 -26.251   2.047 1.00 . D D . 205 ASP CA   1 1 
        2  7558 4 2 21 ASP CB   C  24.528 -27.008   1.794 1.00 . D D . 205 ASP CB   1 1 
        2  7559 4 2 21 ASP CG   C  25.211 -27.445   3.095 1.00 . D D . 205 ASP CG   1 1 
        2  7560 4 2 21 ASP H    H  22.889 -26.547  -0.040 1.00 . D D . 205 ASP H    1 1 
        2  7561 4 2 21 ASP HA   H  22.605 -26.862   2.706 1.00 . D D . 205 ASP HA   1 1 
        2  7562 4 2 21 ASP HB2  H  24.316 -27.902   1.205 1.00 . D D . 205 ASP HB2  1 1 
        2  7563 4 2 21 ASP HB3  H  25.200 -26.376   1.211 1.00 . D D . 205 ASP HB3  1 1 
        2  7564 4 2 21 ASP N    N  22.467 -26.167   0.796 1.00 . D D . 205 ASP N    1 1 
        2  7565 4 2 21 ASP O    O  23.612 -25.000   4.032 1.00 . D D . 205 ASP O    1 1 
        2  7566 4 2 21 ASP OD1  O  24.535 -28.083   3.936 1.00 . D D . 205 ASP OD1  1 1 
        2  7567 4 2 21 ASP OD2  O  26.421 -27.172   3.267 1.00 . D D . 205 ASP OD2  1 1 
        2  7568 4 2 22 ASP C    C  22.337 -21.768   3.117 1.00 . D D . 206 ASP C    1 1 
        2  7569 4 2 22 ASP CA   C  23.669 -22.474   2.791 1.00 . D D . 206 ASP CA   1 1 
        2  7570 4 2 22 ASP CB   C  24.526 -21.552   1.924 1.00 . D D . 206 ASP CB   1 1 
        2  7571 4 2 22 ASP CG   C  25.990 -22.008   1.840 1.00 . D D . 206 ASP CG   1 1 
        2  7572 4 2 22 ASP H    H  23.411 -23.816   1.137 1.00 . D D . 206 ASP H    1 1 
        2  7573 4 2 22 ASP HA   H  24.200 -22.602   3.733 1.00 . D D . 206 ASP HA   1 1 
        2  7574 4 2 22 ASP HB2  H  24.099 -21.476   0.922 1.00 . D D . 206 ASP HB2  1 1 
        2  7575 4 2 22 ASP HB3  H  24.487 -20.564   2.388 1.00 . D D . 206 ASP HB3  1 1 
        2  7576 4 2 22 ASP N    N  23.512 -23.787   2.141 1.00 . D D . 206 ASP N    1 1 
        2  7577 4 2 22 ASP O    O  22.284 -20.981   4.066 1.00 . D D . 206 ASP O    1 1 
        2  7578 4 2 22 ASP OD1  O  26.723 -21.866   2.847 1.00 . D D . 206 ASP OD1  1 1 
        2  7579 4 2 22 ASP OD2  O  26.410 -22.481   0.759 1.00 . D D . 206 ASP OD2  1 1 
        2  7580 4 2 23 MET C    C  19.444 -21.734   4.014 1.00 . D D . 207 MET C    1 1 
        2  7581 4 2 23 MET CA   C  19.929 -21.465   2.590 1.00 . D D . 207 MET CA   1 1 
        2  7582 4 2 23 MET CB   C  18.945 -22.012   1.536 1.00 . D D . 207 MET CB   1 1 
        2  7583 4 2 23 MET CE   C  17.634 -19.257   0.272 1.00 . D D . 207 MET CE   1 1 
        2  7584 4 2 23 MET CG   C  17.488 -21.580   1.771 1.00 . D D . 207 MET CG   1 1 
        2  7585 4 2 23 MET H    H  21.365 -22.737   1.638 1.00 . D D . 207 MET H    1 1 
        2  7586 4 2 23 MET HA   H  19.997 -20.388   2.474 1.00 . D D . 207 MET HA   1 1 
        2  7587 4 2 23 MET HB2  H  19.263 -21.673   0.546 1.00 . D D . 207 MET HB2  1 1 
        2  7588 4 2 23 MET HB3  H  18.971 -23.103   1.534 1.00 . D D . 207 MET HB3  1 1 
        2  7589 4 2 23 MET HE1  H  17.416 -18.196   0.159 1.00 . D D . 207 MET HE1  1 1 
        2  7590 4 2 23 MET HE2  H  18.703 -19.409   0.109 1.00 . D D . 207 MET HE2  1 1 
        2  7591 4 2 23 MET HE3  H  17.071 -19.817  -0.477 1.00 . D D . 207 MET HE3  1 1 
        2  7592 4 2 23 MET HG2  H  16.882 -21.960   0.949 1.00 . D D . 207 MET HG2  1 1 
        2  7593 4 2 23 MET HG3  H  17.121 -22.067   2.677 1.00 . D D . 207 MET HG3  1 1 
        2  7594 4 2 23 MET N    N  21.258 -22.063   2.380 1.00 . D D . 207 MET N    1 1 
        2  7595 4 2 23 MET O    O  19.154 -20.817   4.783 1.00 . D D . 207 MET O    1 1 
        2  7596 4 2 23 MET SD   S  17.171 -19.800   1.930 1.00 . D D . 207 MET SD   1 1 
        2  7597 4 2 24 LYS C    C  19.985 -22.823   6.883 1.00 . D D . 208 LYS C    1 1 
        2  7598 4 2 24 LYS CA   C  19.107 -23.435   5.771 1.00 . D D . 208 LYS CA   1 1 
        2  7599 4 2 24 LYS CB   C  19.052 -24.975   5.783 1.00 . D D . 208 LYS CB   1 1 
        2  7600 4 2 24 LYS CD   C  20.149 -27.081   4.990 1.00 . D D . 208 LYS CD   1 1 
        2  7601 4 2 24 LYS CE   C  21.450 -27.872   4.878 1.00 . D D . 208 LYS CE   1 1 
        2  7602 4 2 24 LYS CG   C  20.398 -25.687   5.574 1.00 . D D . 208 LYS CG   1 1 
        2  7603 4 2 24 LYS H    H  19.745 -23.713   3.749 1.00 . D D . 208 LYS H    1 1 
        2  7604 4 2 24 LYS HA   H  18.092 -23.080   5.967 1.00 . D D . 208 LYS HA   1 1 
        2  7605 4 2 24 LYS HB2  H  18.618 -25.316   6.725 1.00 . D D . 208 LYS HB2  1 1 
        2  7606 4 2 24 LYS HB3  H  18.373 -25.280   4.984 1.00 . D D . 208 LYS HB3  1 1 
        2  7607 4 2 24 LYS HD2  H  19.443 -27.626   5.618 1.00 . D D . 208 LYS HD2  1 1 
        2  7608 4 2 24 LYS HD3  H  19.718 -26.963   3.990 1.00 . D D . 208 LYS HD3  1 1 
        2  7609 4 2 24 LYS HE2  H  22.230 -27.200   4.515 1.00 . D D . 208 LYS HE2  1 1 
        2  7610 4 2 24 LYS HE3  H  21.748 -28.218   5.869 1.00 . D D . 208 LYS HE3  1 1 
        2  7611 4 2 24 LYS HG2  H  21.015 -25.127   4.872 1.00 . D D . 208 LYS HG2  1 1 
        2  7612 4 2 24 LYS HG3  H  20.918 -25.765   6.533 1.00 . D D . 208 LYS HG3  1 1 
        2  7613 4 2 24 LYS HZ1  H  22.194 -29.453   3.768 1.00 . D D . 208 LYS HZ1  1 1 
        2  7614 4 2 24 LYS HZ2  H  20.908 -28.725   3.059 1.00 . D D . 208 LYS HZ2  1 1 
        2  7615 4 2 24 LYS HZ3  H  20.676 -29.718   4.334 1.00 . D D . 208 LYS HZ3  1 1 
        2  7616 4 2 24 LYS N    N  19.468 -23.005   4.420 1.00 . D D . 208 LYS N    1 1 
        2  7617 4 2 24 LYS NZ   N  21.299 -29.021   3.950 1.00 . D D . 208 LYS NZ   1 1 
        2  7618 4 2 24 LYS O    O  19.500 -22.657   8.001 1.00 . D D . 208 LYS O    1 1 
        2  7619 4 2 25 ARG C    C  21.642 -20.207   7.673 1.00 . D D . 209 ARG C    1 1 
        2  7620 4 2 25 ARG CA   C  22.082 -21.670   7.548 1.00 . D D . 209 ARG CA   1 1 
        2  7621 4 2 25 ARG CB   C  23.575 -21.739   7.161 1.00 . D D . 209 ARG CB   1 1 
        2  7622 4 2 25 ARG CD   C  23.853 -24.283   7.586 1.00 . D D . 209 ARG CD   1 1 
        2  7623 4 2 25 ARG CG   C  24.050 -23.099   6.629 1.00 . D D . 209 ARG CG   1 1 
        2  7624 4 2 25 ARG CZ   C  24.328 -26.740   7.461 1.00 . D D . 209 ARG CZ   1 1 
        2  7625 4 2 25 ARG H    H  21.563 -22.497   5.631 1.00 . D D . 209 ARG H    1 1 
        2  7626 4 2 25 ARG HA   H  21.976 -22.138   8.533 1.00 . D D . 209 ARG HA   1 1 
        2  7627 4 2 25 ARG HB2  H  23.771 -21.000   6.384 1.00 . D D . 209 ARG HB2  1 1 
        2  7628 4 2 25 ARG HB3  H  24.177 -21.466   8.027 1.00 . D D . 209 ARG HB3  1 1 
        2  7629 4 2 25 ARG HD2  H  24.530 -24.161   8.431 1.00 . D D . 209 ARG HD2  1 1 
        2  7630 4 2 25 ARG HD3  H  22.825 -24.285   7.954 1.00 . D D . 209 ARG HD3  1 1 
        2  7631 4 2 25 ARG HE   H  24.131 -25.518   5.879 1.00 . D D . 209 ARG HE   1 1 
        2  7632 4 2 25 ARG HG2  H  23.494 -23.294   5.717 1.00 . D D . 209 ARG HG2  1 1 
        2  7633 4 2 25 ARG HG3  H  25.108 -23.025   6.375 1.00 . D D . 209 ARG HG3  1 1 
        2  7634 4 2 25 ARG HH11 H  24.117 -26.117   9.370 1.00 . D D . 209 ARG HH11 1 1 
        2  7635 4 2 25 ARG HH12 H  24.464 -27.810   9.177 1.00 . D D . 209 ARG HH12 1 1 
        2  7636 4 2 25 ARG HH21 H  24.592 -27.735   5.701 1.00 . D D . 209 ARG HH21 1 1 
        2  7637 4 2 25 ARG HH22 H  24.742 -28.690   7.147 1.00 . D D . 209 ARG HH22 1 1 
        2  7638 4 2 25 ARG N    N  21.226 -22.400   6.586 1.00 . D D . 209 ARG N    1 1 
        2  7639 4 2 25 ARG NE   N  24.117 -25.557   6.891 1.00 . D D . 209 ARG NE   1 1 
        2  7640 4 2 25 ARG NH1  N  24.302 -26.903   8.768 1.00 . D D . 209 ARG NH1  1 1 
        2  7641 4 2 25 ARG NH2  N  24.561 -27.797   6.719 1.00 . D D . 209 ARG NH2  1 1 
        2  7642 4 2 25 ARG O    O  21.563 -19.692   8.790 1.00 . D D . 209 ARG O    1 1 
        2  7643 4 2 26 THR C    C  19.461 -18.035   7.212 1.00 . D D . 210 THR C    1 1 
        2  7644 4 2 26 THR CA   C  20.793 -18.177   6.485 1.00 . D D . 210 THR CA   1 1 
        2  7645 4 2 26 THR CB   C  20.668 -17.713   5.027 1.00 . D D . 210 THR CB   1 1 
        2  7646 4 2 26 THR CG2  C  20.318 -16.227   4.957 1.00 . D D . 210 THR CG2  1 1 
        2  7647 4 2 26 THR H    H  21.379 -20.077   5.680 1.00 . D D . 210 THR H    1 1 
        2  7648 4 2 26 THR HA   H  21.501 -17.517   6.991 1.00 . D D . 210 THR HA   1 1 
        2  7649 4 2 26 THR HB   H  19.897 -18.288   4.507 1.00 . D D . 210 THR HB   1 1 
        2  7650 4 2 26 THR HG1  H  22.049 -18.811   4.175 1.00 . D D . 210 THR HG1  1 1 
        2  7651 4 2 26 THR HG21 H  21.084 -15.636   5.458 1.00 . D D . 210 THR HG21 1 1 
        2  7652 4 2 26 THR HG22 H  19.348 -16.045   5.417 1.00 . D D . 210 THR HG22 1 1 
        2  7653 4 2 26 THR HG23 H  20.260 -15.931   3.915 1.00 . D D . 210 THR HG23 1 1 
        2  7654 4 2 26 THR N    N  21.290 -19.566   6.550 1.00 . D D . 210 THR N    1 1 
        2  7655 4 2 26 THR O    O  19.311 -17.125   8.028 1.00 . D D . 210 THR O    1 1 
        2  7656 4 2 26 THR OG1  O  21.908 -17.868   4.370 1.00 . D D . 210 THR OG1  1 1 
        2  7657 4 2 27 ILE C    C  17.490 -19.181   9.222 1.00 . D D . 211 ILE C    1 1 
        2  7658 4 2 27 ILE CA   C  17.244 -19.011   7.719 1.00 . D D . 211 ILE CA   1 1 
        2  7659 4 2 27 ILE CB   C  16.320 -20.121   7.158 1.00 . D D . 211 ILE CB   1 1 
        2  7660 4 2 27 ILE CD1  C  15.228 -18.615   5.332 1.00 . D D . 211 ILE CD1  1 1 
        2  7661 4 2 27 ILE CG1  C  15.957 -19.922   5.665 1.00 . D D . 211 ILE CG1  1 1 
        2  7662 4 2 27 ILE CG2  C  15.027 -20.245   7.990 1.00 . D D . 211 ILE CG2  1 1 
        2  7663 4 2 27 ILE H    H  18.694 -19.644   6.240 1.00 . D D . 211 ILE H    1 1 
        2  7664 4 2 27 ILE HA   H  16.734 -18.052   7.616 1.00 . D D . 211 ILE HA   1 1 
        2  7665 4 2 27 ILE HB   H  16.848 -21.071   7.233 1.00 . D D . 211 ILE HB   1 1 
        2  7666 4 2 27 ILE HD11 H  14.263 -18.588   5.838 1.00 . D D . 211 ILE HD11 1 1 
        2  7667 4 2 27 ILE HD12 H  15.830 -17.754   5.624 1.00 . D D . 211 ILE HD12 1 1 
        2  7668 4 2 27 ILE HD13 H  15.070 -18.569   4.257 1.00 . D D . 211 ILE HD13 1 1 
        2  7669 4 2 27 ILE HG12 H  16.867 -19.943   5.067 1.00 . D D . 211 ILE HG12 1 1 
        2  7670 4 2 27 ILE HG13 H  15.326 -20.759   5.348 1.00 . D D . 211 ILE HG13 1 1 
        2  7671 4 2 27 ILE HG21 H  15.255 -20.601   8.995 1.00 . D D . 211 ILE HG21 1 1 
        2  7672 4 2 27 ILE HG22 H  14.532 -19.277   8.066 1.00 . D D . 211 ILE HG22 1 1 
        2  7673 4 2 27 ILE HG23 H  14.346 -20.959   7.522 1.00 . D D . 211 ILE HG23 1 1 
        2  7674 4 2 27 ILE N    N  18.520 -18.959   6.976 1.00 . D D . 211 ILE N    1 1 
        2  7675 4 2 27 ILE O    O  16.966 -18.397  10.011 1.00 . D D . 211 ILE O    1 1 
        2  7676 4 2 28 ASN C    C  19.220 -19.063  11.691 1.00 . D D . 212 ASN C    1 1 
        2  7677 4 2 28 ASN CA   C  18.666 -20.344  11.041 1.00 . D D . 212 ASN CA   1 1 
        2  7678 4 2 28 ASN CB   C  19.641 -21.525  11.156 1.00 . D D . 212 ASN CB   1 1 
        2  7679 4 2 28 ASN CG   C  20.022 -21.806  12.607 1.00 . D D . 212 ASN CG   1 1 
        2  7680 4 2 28 ASN H    H  18.726 -20.771   8.946 1.00 . D D . 212 ASN H    1 1 
        2  7681 4 2 28 ASN HA   H  17.753 -20.613  11.573 1.00 . D D . 212 ASN HA   1 1 
        2  7682 4 2 28 ASN HB2  H  19.174 -22.421  10.746 1.00 . D D . 212 ASN HB2  1 1 
        2  7683 4 2 28 ASN HB3  H  20.540 -21.325  10.576 1.00 . D D . 212 ASN HB3  1 1 
        2  7684 4 2 28 ASN HD21 H  21.817 -20.871  12.428 1.00 . D D . 212 ASN HD21 1 1 
        2  7685 4 2 28 ASN HD22 H  21.447 -21.542  14.002 1.00 . D D . 212 ASN HD22 1 1 
        2  7686 4 2 28 ASN N    N  18.328 -20.143   9.630 1.00 . D D . 212 ASN N    1 1 
        2  7687 4 2 28 ASN ND2  N  21.183 -21.354  13.047 1.00 . D D . 212 ASN ND2  1 1 
        2  7688 4 2 28 ASN O    O  18.719 -18.632  12.730 1.00 . D D . 212 ASN O    1 1 
        2  7689 4 2 28 ASN OD1  O  19.269 -22.420  13.353 1.00 . D D . 212 ASN OD1  1 1 
        2  7690 4 2 29 LYS C    C  19.642 -16.047  11.712 1.00 . D D . 213 LYS C    1 1 
        2  7691 4 2 29 LYS CA   C  20.736 -17.111  11.540 1.00 . D D . 213 LYS CA   1 1 
        2  7692 4 2 29 LYS CB   C  21.856 -16.634  10.591 1.00 . D D . 213 LYS CB   1 1 
        2  7693 4 2 29 LYS CD   C  23.952 -17.165  11.973 1.00 . D D . 213 LYS CD   1 1 
        2  7694 4 2 29 LYS CE   C  25.290 -17.912  11.928 1.00 . D D . 213 LYS CE   1 1 
        2  7695 4 2 29 LYS CG   C  23.162 -17.442  10.683 1.00 . D D . 213 LYS CG   1 1 
        2  7696 4 2 29 LYS H    H  20.564 -18.769  10.196 1.00 . D D . 213 LYS H    1 1 
        2  7697 4 2 29 LYS HA   H  21.145 -17.266  12.538 1.00 . D D . 213 LYS HA   1 1 
        2  7698 4 2 29 LYS HB2  H  21.494 -16.675   9.563 1.00 . D D . 213 LYS HB2  1 1 
        2  7699 4 2 29 LYS HB3  H  22.086 -15.592  10.812 1.00 . D D . 213 LYS HB3  1 1 
        2  7700 4 2 29 LYS HD2  H  24.133 -16.093  12.056 1.00 . D D . 213 LYS HD2  1 1 
        2  7701 4 2 29 LYS HD3  H  23.378 -17.500  12.836 1.00 . D D . 213 LYS HD3  1 1 
        2  7702 4 2 29 LYS HE2  H  25.093 -18.985  11.827 1.00 . D D . 213 LYS HE2  1 1 
        2  7703 4 2 29 LYS HE3  H  25.848 -17.587  11.047 1.00 . D D . 213 LYS HE3  1 1 
        2  7704 4 2 29 LYS HG2  H  22.944 -18.508  10.626 1.00 . D D . 213 LYS HG2  1 1 
        2  7705 4 2 29 LYS HG3  H  23.784 -17.168   9.831 1.00 . D D . 213 LYS HG3  1 1 
        2  7706 4 2 29 LYS HZ1  H  26.986 -18.153  13.098 1.00 . D D . 213 LYS HZ1  1 1 
        2  7707 4 2 29 LYS HZ2  H  25.621 -17.988  13.984 1.00 . D D . 213 LYS HZ2  1 1 
        2  7708 4 2 29 LYS HZ3  H  26.298 -16.682  13.271 1.00 . D D . 213 LYS HZ3  1 1 
        2  7709 4 2 29 LYS N    N  20.193 -18.390  11.061 1.00 . D D . 213 LYS N    1 1 
        2  7710 4 2 29 LYS NZ   N  26.102 -17.665  13.153 1.00 . D D . 213 LYS NZ   1 1 
        2  7711 4 2 29 LYS O    O  19.491 -15.517  12.815 1.00 . D D . 213 LYS O    1 1 
        2  7712 4 2 30 ALA C    C  16.669 -15.083  11.801 1.00 . D D . 214 ALA C    1 1 
        2  7713 4 2 30 ALA CA   C  17.735 -14.809  10.719 1.00 . D D . 214 ALA CA   1 1 
        2  7714 4 2 30 ALA CB   C  17.109 -14.757   9.321 1.00 . D D . 214 ALA CB   1 1 
        2  7715 4 2 30 ALA H    H  18.977 -16.303   9.818 1.00 . D D . 214 ALA H    1 1 
        2  7716 4 2 30 ALA HA   H  18.170 -13.837  10.949 1.00 . D D . 214 ALA HA   1 1 
        2  7717 4 2 30 ALA HB1  H  16.683 -15.730   9.073 1.00 . D D . 214 ALA HB1  1 1 
        2  7718 4 2 30 ALA HB2  H  16.318 -14.007   9.301 1.00 . D D . 214 ALA HB2  1 1 
        2  7719 4 2 30 ALA HB3  H  17.870 -14.495   8.583 1.00 . D D . 214 ALA HB3  1 1 
        2  7720 4 2 30 ALA N    N  18.820 -15.798  10.684 1.00 . D D . 214 ALA N    1 1 
        2  7721 4 2 30 ALA O    O  16.077 -14.139  12.328 1.00 . D D . 214 ALA O    1 1 
        2  7722 4 2 31 TRP C    C  16.168 -16.775  14.613 1.00 . D D . 215 TRP C    1 1 
        2  7723 4 2 31 TRP CA   C  15.529 -16.774  13.214 1.00 . D D . 215 TRP CA   1 1 
        2  7724 4 2 31 TRP CB   C  14.946 -18.150  12.858 1.00 . D D . 215 TRP CB   1 1 
        2  7725 4 2 31 TRP CD1  C  13.903 -17.651  10.585 1.00 . D D . 215 TRP CD1  1 1 
        2  7726 4 2 31 TRP CD2  C  12.471 -18.653  11.991 1.00 . D D . 215 TRP CD2  1 1 
        2  7727 4 2 31 TRP CE2  C  11.783 -18.468  10.751 1.00 . D D . 215 TRP CE2  1 1 
        2  7728 4 2 31 TRP CE3  C  11.732 -19.246  13.042 1.00 . D D . 215 TRP CE3  1 1 
        2  7729 4 2 31 TRP CG   C  13.836 -18.148  11.844 1.00 . D D . 215 TRP CG   1 1 
        2  7730 4 2 31 TRP CH2  C   9.757 -19.467  11.620 1.00 . D D . 215 TRP CH2  1 1 
        2  7731 4 2 31 TRP CZ2  C  10.459 -18.883  10.555 1.00 . D D . 215 TRP CZ2  1 1 
        2  7732 4 2 31 TRP CZ3  C  10.394 -19.644  12.862 1.00 . D D . 215 TRP CZ3  1 1 
        2  7733 4 2 31 TRP H    H  16.907 -17.075  11.605 1.00 . D D . 215 TRP H    1 1 
        2  7734 4 2 31 TRP HA   H  14.691 -16.084  13.263 1.00 . D D . 215 TRP HA   1 1 
        2  7735 4 2 31 TRP HB2  H  15.740 -18.815  12.509 1.00 . D D . 215 TRP HB2  1 1 
        2  7736 4 2 31 TRP HB3  H  14.539 -18.592  13.767 1.00 . D D . 215 TRP HB3  1 1 
        2  7737 4 2 31 TRP HD1  H  14.780 -17.184  10.147 1.00 . D D . 215 TRP HD1  1 1 
        2  7738 4 2 31 TRP HE1  H  12.527 -17.542   8.987 1.00 . D D . 215 TRP HE1  1 1 
        2  7739 4 2 31 TRP HE3  H  12.206 -19.394  13.999 1.00 . D D . 215 TRP HE3  1 1 
        2  7740 4 2 31 TRP HH2  H   8.728 -19.780  11.486 1.00 . D D . 215 TRP HH2  1 1 
        2  7741 4 2 31 TRP HZ2  H   9.981 -18.743   9.598 1.00 . D D . 215 TRP HZ2  1 1 
        2  7742 4 2 31 TRP HZ3  H   9.851 -20.096  13.681 1.00 . D D . 215 TRP HZ3  1 1 
        2  7743 4 2 31 TRP N    N  16.450 -16.354  12.152 1.00 . D D . 215 TRP N    1 1 
        2  7744 4 2 31 TRP NE1  N  12.700 -17.839   9.939 1.00 . D D . 215 TRP NE1  1 1 
        2  7745 4 2 31 TRP O    O  15.461 -16.533  15.594 1.00 . D D . 215 TRP O    1 1 
        2  7746 4 2 32 VAL C    C  18.794 -15.880  16.533 1.00 . D D . 216 VAL C    1 1 
        2  7747 4 2 32 VAL CA   C  18.187 -17.192  16.020 1.00 . D D . 216 VAL CA   1 1 
        2  7748 4 2 32 VAL CB   C  19.228 -18.340  15.948 1.00 . D D . 216 VAL CB   1 1 
        2  7749 4 2 32 VAL CG1  C  20.142 -18.450  17.180 1.00 . D D . 216 VAL CG1  1 1 
        2  7750 4 2 32 VAL CG2  C  18.511 -19.697  15.793 1.00 . D D . 216 VAL CG2  1 1 
        2  7751 4 2 32 VAL H    H  17.955 -17.307  13.871 1.00 . D D . 216 VAL H    1 1 
        2  7752 4 2 32 VAL HA   H  17.454 -17.478  16.764 1.00 . D D . 216 VAL HA   1 1 
        2  7753 4 2 32 VAL HB   H  19.867 -18.176  15.080 1.00 . D D . 216 VAL HB   1 1 
        2  7754 4 2 32 VAL HG11 H  20.780 -19.330  17.096 1.00 . D D . 216 VAL HG11 1 1 
        2  7755 4 2 32 VAL HG12 H  20.788 -17.576  17.261 1.00 . D D . 216 VAL HG12 1 1 
        2  7756 4 2 32 VAL HG13 H  19.539 -18.546  18.087 1.00 . D D . 216 VAL HG13 1 1 
        2  7757 4 2 32 VAL HG21 H  17.843 -19.694  14.932 1.00 . D D . 216 VAL HG21 1 1 
        2  7758 4 2 32 VAL HG22 H  19.249 -20.491  15.659 1.00 . D D . 216 VAL HG22 1 1 
        2  7759 4 2 32 VAL HG23 H  17.924 -19.905  16.686 1.00 . D D . 216 VAL HG23 1 1 
        2  7760 4 2 32 VAL N    N  17.470 -17.045  14.728 1.00 . D D . 216 VAL N    1 1 
        2  7761 4 2 32 VAL O    O  18.942 -15.707  17.741 1.00 . D D . 216 VAL O    1 1 
        2  7762 4 2 33 GLU C    C  18.799 -12.747  16.913 1.00 . D D . 217 GLU C    1 1 
        2  7763 4 2 33 GLU CA   C  19.707 -13.640  16.042 1.00 . D D . 217 GLU CA   1 1 
        2  7764 4 2 33 GLU CB   C  20.233 -12.881  14.811 1.00 . D D . 217 GLU CB   1 1 
        2  7765 4 2 33 GLU CD   C  19.790 -11.529  12.730 1.00 . D D . 217 GLU CD   1 1 
        2  7766 4 2 33 GLU CG   C  19.147 -12.313  13.885 1.00 . D D . 217 GLU CG   1 1 
        2  7767 4 2 33 GLU H    H  18.963 -15.140  14.671 1.00 . D D . 217 GLU H    1 1 
        2  7768 4 2 33 GLU HA   H  20.579 -13.880  16.652 1.00 . D D . 217 GLU HA   1 1 
        2  7769 4 2 33 GLU HB2  H  20.848 -12.051  15.164 1.00 . D D . 217 GLU HB2  1 1 
        2  7770 4 2 33 GLU HB3  H  20.883 -13.547  14.239 1.00 . D D . 217 GLU HB3  1 1 
        2  7771 4 2 33 GLU HG2  H  18.541 -13.128  13.485 1.00 . D D . 217 GLU HG2  1 1 
        2  7772 4 2 33 GLU HG3  H  18.491 -11.654  14.454 1.00 . D D . 217 GLU HG3  1 1 
        2  7773 4 2 33 GLU N    N  19.089 -14.922  15.651 1.00 . D D . 217 GLU N    1 1 
        2  7774 4 2 33 GLU O    O  19.287 -11.857  17.611 1.00 . D D . 217 GLU O    1 1 
        2  7775 4 2 33 GLU OE1  O  20.060 -10.315  12.899 1.00 . D D . 217 GLU OE1  1 1 
        2  7776 4 2 33 GLU OE2  O  20.045 -12.119  11.656 1.00 . D D . 217 GLU OE2  1 1 
        2  7777 4 2 34 SER C    C  16.268 -12.869  19.133 1.00 . D D . 218 SER C    1 1 
        2  7778 4 2 34 SER CA   C  16.495 -12.272  17.725 1.00 . D D . 218 SER CA   1 1 
        2  7779 4 2 34 SER CB   C  15.161 -12.231  16.964 1.00 . D D . 218 SER CB   1 1 
        2  7780 4 2 34 SER H    H  17.143 -13.700  16.279 1.00 . D D . 218 SER H    1 1 
        2  7781 4 2 34 SER HA   H  16.826 -11.243  17.873 1.00 . D D . 218 SER HA   1 1 
        2  7782 4 2 34 SER HB2  H  14.764 -13.248  16.885 1.00 . D D . 218 SER HB2  1 1 
        2  7783 4 2 34 SER HB3  H  14.444 -11.625  17.520 1.00 . D D . 218 SER HB3  1 1 
        2  7784 4 2 34 SER HG   H  15.652 -10.786  15.726 1.00 . D D . 218 SER HG   1 1 
        2  7785 4 2 34 SER N    N  17.490 -12.995  16.914 1.00 . D D . 218 SER N    1 1 
        2  7786 4 2 34 SER O    O  15.435 -12.355  19.890 1.00 . D D . 218 SER O    1 1 
        2  7787 4 2 34 SER OG   O  15.305 -11.699  15.652 1.00 . D D . 218 SER OG   1 1 
        2  7788 4 2 35 ARG C    C  17.338 -13.911  21.978 1.00 . D D . 219 ARG C    1 1 
        2  7789 4 2 35 ARG CA   C  16.794 -14.690  20.766 1.00 . D D . 219 ARG CA   1 1 
        2  7790 4 2 35 ARG CB   C  17.442 -16.089  20.660 1.00 . D D . 219 ARG CB   1 1 
        2  7791 4 2 35 ARG CD   C  15.389 -17.569  21.208 1.00 . D D . 219 ARG CD   1 1 
        2  7792 4 2 35 ARG CG   C  16.813 -17.130  21.607 1.00 . D D . 219 ARG CG   1 1 
        2  7793 4 2 35 ARG CZ   C  15.164 -17.962  18.729 1.00 . D D . 219 ARG CZ   1 1 
        2  7794 4 2 35 ARG H    H  17.665 -14.301  18.846 1.00 . D D . 219 ARG H    1 1 
        2  7795 4 2 35 ARG HA   H  15.725 -14.805  20.944 1.00 . D D . 219 ARG HA   1 1 
        2  7796 4 2 35 ARG HB2  H  17.351 -16.464  19.639 1.00 . D D . 219 ARG HB2  1 1 
        2  7797 4 2 35 ARG HB3  H  18.505 -16.006  20.890 1.00 . D D . 219 ARG HB3  1 1 
        2  7798 4 2 35 ARG HD2  H  14.998 -18.189  22.015 1.00 . D D . 219 ARG HD2  1 1 
        2  7799 4 2 35 ARG HD3  H  14.736 -16.703  21.113 1.00 . D D . 219 ARG HD3  1 1 
        2  7800 4 2 35 ARG HE   H  15.522 -19.365  20.082 1.00 . D D . 219 ARG HE   1 1 
        2  7801 4 2 35 ARG HG2  H  17.449 -18.011  21.618 1.00 . D D . 219 ARG HG2  1 1 
        2  7802 4 2 35 ARG HG3  H  16.785 -16.724  22.616 1.00 . D D . 219 ARG HG3  1 1 
        2  7803 4 2 35 ARG HH11 H  14.945 -16.023  19.139 1.00 . D D . 219 ARG HH11 1 1 
        2  7804 4 2 35 ARG HH12 H  14.894 -16.456  17.440 1.00 . D D . 219 ARG HH12 1 1 
        2  7805 4 2 35 ARG HH21 H  15.328 -19.791  17.916 1.00 . D D . 219 ARG HH21 1 1 
        2  7806 4 2 35 ARG HH22 H  15.045 -18.472  16.805 1.00 . D D . 219 ARG HH22 1 1 
        2  7807 4 2 35 ARG N    N  16.957 -13.965  19.489 1.00 . D D . 219 ARG N    1 1 
        2  7808 4 2 35 ARG NE   N  15.366 -18.377  19.966 1.00 . D D . 219 ARG NE   1 1 
        2  7809 4 2 35 ARG NH1  N  14.949 -16.718  18.418 1.00 . D D . 219 ARG NH1  1 1 
        2  7810 4 2 35 ARG NH2  N  15.189 -18.808  17.745 1.00 . D D . 219 ARG NH2  1 1 
        2  7811 4 2 35 ARG O    O  16.612 -13.833  22.997 1.00 . D D . 219 ARG O    1 1 
        2  7812 4 2 35 ARG OXT  O  18.482 -13.407  21.924 1.00 . D D . 219 ARG OXT  1 1 
        3  7813 1 1  1 MET C    C  17.857  -2.218  12.053 1.00 . A A .   1 MET C    1 1 
        3  7814 1 1  1 MET CA   C  18.216  -2.160  13.537 1.00 . A A .   1 MET CA   1 1 
        3  7815 1 1  1 MET CB   C  19.706  -2.495  13.744 1.00 . A A .   1 MET CB   1 1 
        3  7816 1 1  1 MET CE   C  20.579  -0.711  17.461 1.00 . A A .   1 MET CE   1 1 
        3  7817 1 1  1 MET CG   C  20.185  -2.254  15.181 1.00 . A A .   1 MET CG   1 1 
        3  7818 1 1  1 MET H1   H  16.348  -2.768  14.172 1.00 . A A .   1 MET H1   1 1 
        3  7819 1 1  1 MET H2   H  17.513  -3.002  15.306 1.00 . A A .   1 MET H2   1 1 
        3  7820 1 1  1 MET H3   H  17.396  -4.004  13.997 1.00 . A A .   1 MET H3   1 1 
        3  7821 1 1  1 MET HA   H  18.053  -1.130  13.867 1.00 . A A .   1 MET HA   1 1 
        3  7822 1 1  1 MET HB2  H  19.889  -3.541  13.484 1.00 . A A .   1 MET HB2  1 1 
        3  7823 1 1  1 MET HB3  H  20.309  -1.875  13.079 1.00 . A A .   1 MET HB3  1 1 
        3  7824 1 1  1 MET HE1  H  20.465   0.234  17.988 1.00 . A A .   1 MET HE1  1 1 
        3  7825 1 1  1 MET HE2  H  20.057  -1.490  18.012 1.00 . A A .   1 MET HE2  1 1 
        3  7826 1 1  1 MET HE3  H  21.637  -0.960  17.405 1.00 . A A .   1 MET HE3  1 1 
        3  7827 1 1  1 MET HG2  H  19.692  -2.960  15.848 1.00 . A A .   1 MET HG2  1 1 
        3  7828 1 1  1 MET HG3  H  21.257  -2.458  15.225 1.00 . A A .   1 MET HG3  1 1 
        3  7829 1 1  1 MET N    N  17.310  -3.048  14.317 1.00 . A A .   1 MET N    1 1 
        3  7830 1 1  1 MET O    O  17.326  -3.231  11.602 1.00 . A A .   1 MET O    1 1 
        3  7831 1 1  1 MET SD   S  19.895  -0.564  15.787 1.00 . A A .   1 MET SD   1 1 
        3  7832 1 1  2 ALA C    C  18.705  -1.675   8.843 1.00 . A A .   2 ALA C    1 1 
        3  7833 1 1  2 ALA CA   C  17.726  -1.061   9.868 1.00 . A A .   2 ALA CA   1 1 
        3  7834 1 1  2 ALA CB   C  17.455   0.417   9.556 1.00 . A A .   2 ALA CB   1 1 
        3  7835 1 1  2 ALA H    H  18.586  -0.358  11.693 1.00 . A A .   2 ALA H    1 1 
        3  7836 1 1  2 ALA HA   H  16.792  -1.608   9.754 1.00 . A A .   2 ALA HA   1 1 
        3  7837 1 1  2 ALA HB1  H  18.378   0.995   9.633 1.00 . A A .   2 ALA HB1  1 1 
        3  7838 1 1  2 ALA HB2  H  17.060   0.512   8.543 1.00 . A A .   2 ALA HB2  1 1 
        3  7839 1 1  2 ALA HB3  H  16.720   0.812  10.255 1.00 . A A .   2 ALA HB3  1 1 
        3  7840 1 1  2 ALA N    N  18.140  -1.165  11.278 1.00 . A A .   2 ALA N    1 1 
        3  7841 1 1  2 ALA O    O  18.377  -1.783   7.664 1.00 . A A .   2 ALA O    1 1 
        3  7842 1 1  3 SER C    C  20.758  -4.057   7.802 1.00 . A A .   3 SER C    1 1 
        3  7843 1 1  3 SER CA   C  20.953  -2.642   8.400 1.00 . A A .   3 SER CA   1 1 
        3  7844 1 1  3 SER CB   C  22.274  -2.622   9.190 1.00 . A A .   3 SER CB   1 1 
        3  7845 1 1  3 SER H    H  20.125  -1.999  10.240 1.00 . A A .   3 SER H    1 1 
        3  7846 1 1  3 SER HA   H  21.087  -1.975   7.545 1.00 . A A .   3 SER HA   1 1 
        3  7847 1 1  3 SER HB2  H  23.040  -3.156   8.625 1.00 . A A .   3 SER HB2  1 1 
        3  7848 1 1  3 SER HB3  H  22.594  -1.589   9.314 1.00 . A A .   3 SER HB3  1 1 
        3  7849 1 1  3 SER HG   H  22.975  -3.184  10.945 1.00 . A A .   3 SER HG   1 1 
        3  7850 1 1  3 SER N    N  19.898  -2.084   9.262 1.00 . A A .   3 SER N    1 1 
        3  7851 1 1  3 SER O    O  21.252  -4.250   6.684 1.00 . A A .   3 SER O    1 1 
        3  7852 1 1  3 SER OG   O  22.118  -3.219  10.477 1.00 . A A .   3 SER OG   1 1 
        3  7853 1 1  4 PRO C    C  19.327  -6.671   6.671 1.00 . A A .   4 PRO C    1 1 
        3  7854 1 1  4 PRO CA   C  20.094  -6.434   7.972 1.00 . A A .   4 PRO CA   1 1 
        3  7855 1 1  4 PRO CB   C  19.531  -7.277   9.122 1.00 . A A .   4 PRO CB   1 1 
        3  7856 1 1  4 PRO CD   C  19.293  -4.964   9.670 1.00 . A A .   4 PRO CD   1 1 
        3  7857 1 1  4 PRO CG   C  18.600  -6.311   9.843 1.00 . A A .   4 PRO CG   1 1 
        3  7858 1 1  4 PRO HA   H  21.128  -6.736   7.806 1.00 . A A .   4 PRO HA   1 1 
        3  7859 1 1  4 PRO HB2  H  19.001  -8.166   8.768 1.00 . A A .   4 PRO HB2  1 1 
        3  7860 1 1  4 PRO HB3  H  20.346  -7.562   9.790 1.00 . A A .   4 PRO HB3  1 1 
        3  7861 1 1  4 PRO HD2  H  18.532  -4.194   9.593 1.00 . A A .   4 PRO HD2  1 1 
        3  7862 1 1  4 PRO HD3  H  19.960  -4.770  10.513 1.00 . A A .   4 PRO HD3  1 1 
        3  7863 1 1  4 PRO HG2  H  17.628  -6.293   9.345 1.00 . A A .   4 PRO HG2  1 1 
        3  7864 1 1  4 PRO HG3  H  18.490  -6.570  10.898 1.00 . A A .   4 PRO HG3  1 1 
        3  7865 1 1  4 PRO N    N  20.071  -5.045   8.437 1.00 . A A .   4 PRO N    1 1 
        3  7866 1 1  4 PRO O    O  19.840  -7.383   5.811 1.00 . A A .   4 PRO O    1 1 
        3  7867 1 1  5 LEU C    C  18.017  -5.224   4.159 1.00 . A A .   5 LEU C    1 1 
        3  7868 1 1  5 LEU CA   C  17.432  -6.183   5.205 1.00 . A A .   5 LEU CA   1 1 
        3  7869 1 1  5 LEU CB   C  15.930  -5.947   5.437 1.00 . A A .   5 LEU CB   1 1 
        3  7870 1 1  5 LEU CD1  C  15.260  -7.438   3.429 1.00 . A A .   5 LEU CD1  1 1 
        3  7871 1 1  5 LEU CD2  C  13.590  -5.984   4.515 1.00 . A A .   5 LEU CD2  1 1 
        3  7872 1 1  5 LEU CG   C  15.076  -6.102   4.159 1.00 . A A .   5 LEU CG   1 1 
        3  7873 1 1  5 LEU H    H  17.739  -5.509   7.221 1.00 . A A .   5 LEU H    1 1 
        3  7874 1 1  5 LEU HA   H  17.572  -7.198   4.828 1.00 . A A .   5 LEU HA   1 1 
        3  7875 1 1  5 LEU HB2  H  15.583  -6.651   6.187 1.00 . A A .   5 LEU HB2  1 1 
        3  7876 1 1  5 LEU HB3  H  15.789  -4.943   5.832 1.00 . A A .   5 LEU HB3  1 1 
        3  7877 1 1  5 LEU HD11 H  14.979  -8.272   4.072 1.00 . A A .   5 LEU HD11 1 1 
        3  7878 1 1  5 LEU HD12 H  16.286  -7.569   3.100 1.00 . A A .   5 LEU HD12 1 1 
        3  7879 1 1  5 LEU HD13 H  14.621  -7.446   2.550 1.00 . A A .   5 LEU HD13 1 1 
        3  7880 1 1  5 LEU HD21 H  13.412  -5.072   5.072 1.00 . A A .   5 LEU HD21 1 1 
        3  7881 1 1  5 LEU HD22 H  13.297  -6.838   5.121 1.00 . A A .   5 LEU HD22 1 1 
        3  7882 1 1  5 LEU HD23 H  13.004  -5.960   3.595 1.00 . A A .   5 LEU HD23 1 1 
        3  7883 1 1  5 LEU HG   H  15.324  -5.292   3.469 1.00 . A A .   5 LEU HG   1 1 
        3  7884 1 1  5 LEU N    N  18.142  -6.074   6.484 1.00 . A A .   5 LEU N    1 1 
        3  7885 1 1  5 LEU O    O  18.137  -5.590   2.992 1.00 . A A .   5 LEU O    1 1 
        3  7886 1 1  6 ASP C    C  20.269  -3.475   2.971 1.00 . A A .   6 ASP C    1 1 
        3  7887 1 1  6 ASP CA   C  19.007  -2.990   3.710 1.00 . A A .   6 ASP CA   1 1 
        3  7888 1 1  6 ASP CB   C  19.304  -1.746   4.554 1.00 . A A .   6 ASP CB   1 1 
        3  7889 1 1  6 ASP CG   C  19.892  -0.611   3.708 1.00 . A A .   6 ASP CG   1 1 
        3  7890 1 1  6 ASP H    H  18.305  -3.800   5.553 1.00 . A A .   6 ASP H    1 1 
        3  7891 1 1  6 ASP HA   H  18.271  -2.712   2.954 1.00 . A A .   6 ASP HA   1 1 
        3  7892 1 1  6 ASP HB2  H  18.372  -1.401   5.010 1.00 . A A .   6 ASP HB2  1 1 
        3  7893 1 1  6 ASP HB3  H  20.009  -2.003   5.344 1.00 . A A .   6 ASP HB3  1 1 
        3  7894 1 1  6 ASP N    N  18.431  -4.025   4.576 1.00 . A A .   6 ASP N    1 1 
        3  7895 1 1  6 ASP O    O  20.403  -3.214   1.776 1.00 . A A .   6 ASP O    1 1 
        3  7896 1 1  6 ASP OD1  O  19.095   0.189   3.168 1.00 . A A .   6 ASP OD1  1 1 
        3  7897 1 1  6 ASP OD2  O  21.137  -0.533   3.605 1.00 . A A .   6 ASP OD2  1 1 
        3  7898 1 1  7 GLN C    C  21.912  -5.947   1.987 1.00 . A A .   7 GLN C    1 1 
        3  7899 1 1  7 GLN CA   C  22.309  -4.832   2.975 1.00 . A A .   7 GLN CA   1 1 
        3  7900 1 1  7 GLN CB   C  23.365  -5.295   3.999 1.00 . A A .   7 GLN CB   1 1 
        3  7901 1 1  7 GLN CD   C  24.051  -6.892   5.865 1.00 . A A .   7 GLN CD   1 1 
        3  7902 1 1  7 GLN CG   C  22.972  -6.516   4.846 1.00 . A A .   7 GLN CG   1 1 
        3  7903 1 1  7 GLN H    H  21.013  -4.394   4.633 1.00 . A A .   7 GLN H    1 1 
        3  7904 1 1  7 GLN HA   H  22.781  -4.054   2.374 1.00 . A A .   7 GLN HA   1 1 
        3  7905 1 1  7 GLN HB2  H  24.274  -5.547   3.449 1.00 . A A .   7 GLN HB2  1 1 
        3  7906 1 1  7 GLN HB3  H  23.605  -4.460   4.659 1.00 . A A .   7 GLN HB3  1 1 
        3  7907 1 1  7 GLN HE21 H  25.411  -7.372   4.440 1.00 . A A .   7 GLN HE21 1 1 
        3  7908 1 1  7 GLN HE22 H  25.923  -7.565   6.107 1.00 . A A .   7 GLN HE22 1 1 
        3  7909 1 1  7 GLN HG2  H  22.054  -6.296   5.373 1.00 . A A .   7 GLN HG2  1 1 
        3  7910 1 1  7 GLN HG3  H  22.805  -7.375   4.191 1.00 . A A .   7 GLN HG3  1 1 
        3  7911 1 1  7 GLN N    N  21.147  -4.239   3.639 1.00 . A A .   7 GLN N    1 1 
        3  7912 1 1  7 GLN NE2  N  25.222  -7.309   5.427 1.00 . A A .   7 GLN NE2  1 1 
        3  7913 1 1  7 GLN O    O  22.546  -6.084   0.946 1.00 . A A .   7 GLN O    1 1 
        3  7914 1 1  7 GLN OE1  O  23.865  -6.825   7.075 1.00 . A A .   7 GLN OE1  1 1 
        3  7915 1 1  8 ALA C    C  19.733  -7.238   0.083 1.00 . A A .   8 ALA C    1 1 
        3  7916 1 1  8 ALA CA   C  20.401  -7.784   1.355 1.00 . A A .   8 ALA CA   1 1 
        3  7917 1 1  8 ALA CB   C  19.476  -8.727   2.120 1.00 . A A .   8 ALA CB   1 1 
        3  7918 1 1  8 ALA H    H  20.312  -6.543   3.095 1.00 . A A .   8 ALA H    1 1 
        3  7919 1 1  8 ALA HA   H  21.266  -8.369   1.040 1.00 . A A .   8 ALA HA   1 1 
        3  7920 1 1  8 ALA HB1  H  19.070  -9.477   1.439 1.00 . A A .   8 ALA HB1  1 1 
        3  7921 1 1  8 ALA HB2  H  20.060  -9.228   2.889 1.00 . A A .   8 ALA HB2  1 1 
        3  7922 1 1  8 ALA HB3  H  18.656  -8.177   2.581 1.00 . A A .   8 ALA HB3  1 1 
        3  7923 1 1  8 ALA N    N  20.852  -6.721   2.260 1.00 . A A .   8 ALA N    1 1 
        3  7924 1 1  8 ALA O    O  20.023  -7.715  -1.016 1.00 . A A .   8 ALA O    1 1 
        3  7925 1 1  9 ILE C    C  19.506  -4.741  -1.729 1.00 . A A .   9 ILE C    1 1 
        3  7926 1 1  9 ILE CA   C  18.382  -5.493  -0.994 1.00 . A A .   9 ILE CA   1 1 
        3  7927 1 1  9 ILE CB   C  17.123  -4.646  -0.686 1.00 . A A .   9 ILE CB   1 1 
        3  7928 1 1  9 ILE CD1  C  16.167  -2.549   0.463 1.00 . A A .   9 ILE CD1  1 1 
        3  7929 1 1  9 ILE CG1  C  17.391  -3.453   0.245 1.00 . A A .   9 ILE CG1  1 1 
        3  7930 1 1  9 ILE CG2  C  16.004  -5.575  -0.170 1.00 . A A .   9 ILE CG2  1 1 
        3  7931 1 1  9 ILE H    H  18.664  -5.858   1.125 1.00 . A A .   9 ILE H    1 1 
        3  7932 1 1  9 ILE HA   H  18.065  -6.249  -1.710 1.00 . A A .   9 ILE HA   1 1 
        3  7933 1 1  9 ILE HB   H  16.768  -4.228  -1.623 1.00 . A A .   9 ILE HB   1 1 
        3  7934 1 1  9 ILE HD11 H  15.779  -2.192  -0.493 1.00 . A A .   9 ILE HD11 1 1 
        3  7935 1 1  9 ILE HD12 H  15.376  -3.082   0.993 1.00 . A A .   9 ILE HD12 1 1 
        3  7936 1 1  9 ILE HD13 H  16.467  -1.695   1.065 1.00 . A A .   9 ILE HD13 1 1 
        3  7937 1 1  9 ILE HG12 H  17.727  -3.830   1.202 1.00 . A A .   9 ILE HG12 1 1 
        3  7938 1 1  9 ILE HG13 H  18.184  -2.839  -0.185 1.00 . A A .   9 ILE HG13 1 1 
        3  7939 1 1  9 ILE HG21 H  15.910  -6.446  -0.821 1.00 . A A .   9 ILE HG21 1 1 
        3  7940 1 1  9 ILE HG22 H  16.227  -5.909   0.842 1.00 . A A .   9 ILE HG22 1 1 
        3  7941 1 1  9 ILE HG23 H  15.046  -5.058  -0.167 1.00 . A A .   9 ILE HG23 1 1 
        3  7942 1 1  9 ILE N    N  18.896  -6.198   0.193 1.00 . A A .   9 ILE N    1 1 
        3  7943 1 1  9 ILE O    O  19.498  -4.687  -2.955 1.00 . A A .   9 ILE O    1 1 
        3  7944 1 1 10 GLY C    C  22.579  -4.783  -2.388 1.00 . A A .  10 GLY C    1 1 
        3  7945 1 1 10 GLY CA   C  21.778  -3.740  -1.599 1.00 . A A .  10 GLY CA   1 1 
        3  7946 1 1 10 GLY H    H  20.490  -4.341  -0.006 1.00 . A A .  10 GLY H    1 1 
        3  7947 1 1 10 GLY HA2  H  21.528  -2.923  -2.277 1.00 . A A .  10 GLY HA2  1 1 
        3  7948 1 1 10 GLY HA3  H  22.415  -3.356  -0.801 1.00 . A A .  10 GLY HA3  1 1 
        3  7949 1 1 10 GLY N    N  20.544  -4.284  -1.016 1.00 . A A .  10 GLY N    1 1 
        3  7950 1 1 10 GLY O    O  23.161  -4.440  -3.412 1.00 . A A .  10 GLY O    1 1 
        3  7951 1 1 11 LEU C    C  22.541  -7.406  -4.041 1.00 . A A .  11 LEU C    1 1 
        3  7952 1 1 11 LEU CA   C  23.200  -7.178  -2.670 1.00 . A A .  11 LEU CA   1 1 
        3  7953 1 1 11 LEU CB   C  23.101  -8.432  -1.766 1.00 . A A .  11 LEU CB   1 1 
        3  7954 1 1 11 LEU CD1  C  24.534  -9.819  -3.406 1.00 . A A .  11 LEU CD1  1 1 
        3  7955 1 1 11 LEU CD2  C  25.416  -9.233  -1.130 1.00 . A A .  11 LEU CD2  1 1 
        3  7956 1 1 11 LEU CG   C  24.160  -9.535  -1.953 1.00 . A A .  11 LEU CG   1 1 
        3  7957 1 1 11 LEU H    H  22.133  -6.251  -1.075 1.00 . A A .  11 LEU H    1 1 
        3  7958 1 1 11 LEU HA   H  24.245  -6.928  -2.850 1.00 . A A .  11 LEU HA   1 1 
        3  7959 1 1 11 LEU HB2  H  23.126  -8.124  -0.719 1.00 . A A .  11 LEU HB2  1 1 
        3  7960 1 1 11 LEU HB3  H  22.131  -8.902  -1.928 1.00 . A A .  11 LEU HB3  1 1 
        3  7961 1 1 11 LEU HD11 H  23.631 -10.024  -3.978 1.00 . A A .  11 LEU HD11 1 1 
        3  7962 1 1 11 LEU HD12 H  25.181 -10.696  -3.449 1.00 . A A .  11 LEU HD12 1 1 
        3  7963 1 1 11 LEU HD13 H  25.069  -8.973  -3.835 1.00 . A A .  11 LEU HD13 1 1 
        3  7964 1 1 11 LEU HD21 H  25.147  -9.150  -0.081 1.00 . A A .  11 LEU HD21 1 1 
        3  7965 1 1 11 LEU HD22 H  25.884  -8.305  -1.463 1.00 . A A .  11 LEU HD22 1 1 
        3  7966 1 1 11 LEU HD23 H  26.127 -10.053  -1.243 1.00 . A A .  11 LEU HD23 1 1 
        3  7967 1 1 11 LEU HG   H  23.718 -10.448  -1.561 1.00 . A A .  11 LEU HG   1 1 
        3  7968 1 1 11 LEU N    N  22.571  -6.055  -1.967 1.00 . A A .  11 LEU N    1 1 
        3  7969 1 1 11 LEU O    O  23.209  -7.386  -5.073 1.00 . A A .  11 LEU O    1 1 
        3  7970 1 1 12 LEU C    C  20.572  -6.534  -6.229 1.00 . A A .  12 LEU C    1 1 
        3  7971 1 1 12 LEU CA   C  20.367  -7.693  -5.237 1.00 . A A .  12 LEU CA   1 1 
        3  7972 1 1 12 LEU CB   C  18.909  -7.755  -4.734 1.00 . A A .  12 LEU CB   1 1 
        3  7973 1 1 12 LEU CD1  C  17.422  -8.951  -3.029 1.00 . A A .  12 LEU CD1  1 1 
        3  7974 1 1 12 LEU CD2  C  18.089 -10.073  -5.142 1.00 . A A .  12 LEU CD2  1 1 
        3  7975 1 1 12 LEU CG   C  18.546  -9.098  -4.063 1.00 . A A .  12 LEU CG   1 1 
        3  7976 1 1 12 LEU H    H  20.758  -7.601  -3.141 1.00 . A A .  12 LEU H    1 1 
        3  7977 1 1 12 LEU HA   H  20.624  -8.604  -5.791 1.00 . A A .  12 LEU HA   1 1 
        3  7978 1 1 12 LEU HB2  H  18.747  -6.941  -4.026 1.00 . A A .  12 LEU HB2  1 1 
        3  7979 1 1 12 LEU HB3  H  18.234  -7.577  -5.571 1.00 . A A .  12 LEU HB3  1 1 
        3  7980 1 1 12 LEU HD11 H  16.542  -8.492  -3.476 1.00 . A A .  12 LEU HD11 1 1 
        3  7981 1 1 12 LEU HD12 H  17.770  -8.346  -2.193 1.00 . A A .  12 LEU HD12 1 1 
        3  7982 1 1 12 LEU HD13 H  17.155  -9.931  -2.647 1.00 . A A .  12 LEU HD13 1 1 
        3  7983 1 1 12 LEU HD21 H  17.955 -11.057  -4.700 1.00 . A A .  12 LEU HD21 1 1 
        3  7984 1 1 12 LEU HD22 H  18.833 -10.136  -5.933 1.00 . A A .  12 LEU HD22 1 1 
        3  7985 1 1 12 LEU HD23 H  17.140  -9.741  -5.577 1.00 . A A .  12 LEU HD23 1 1 
        3  7986 1 1 12 LEU HG   H  19.419  -9.527  -3.563 1.00 . A A .  12 LEU HG   1 1 
        3  7987 1 1 12 LEU N    N  21.213  -7.567  -4.046 1.00 . A A .  12 LEU N    1 1 
        3  7988 1 1 12 LEU O    O  20.702  -6.784  -7.427 1.00 . A A .  12 LEU O    1 1 
        3  7989 1 1 13 ILE C    C  22.426  -4.228  -7.155 1.00 . A A .  13 ILE C    1 1 
        3  7990 1 1 13 ILE CA   C  21.000  -4.121  -6.587 1.00 . A A .  13 ILE CA   1 1 
        3  7991 1 1 13 ILE CB   C  20.803  -2.811  -5.789 1.00 . A A .  13 ILE CB   1 1 
        3  7992 1 1 13 ILE CD1  C  19.168  -1.514  -4.295 1.00 . A A .  13 ILE CD1  1 1 
        3  7993 1 1 13 ILE CG1  C  19.329  -2.564  -5.405 1.00 . A A .  13 ILE CG1  1 1 
        3  7994 1 1 13 ILE CG2  C  21.307  -1.596  -6.592 1.00 . A A .  13 ILE CG2  1 1 
        3  7995 1 1 13 ILE H    H  20.524  -5.159  -4.748 1.00 . A A .  13 ILE H    1 1 
        3  7996 1 1 13 ILE HA   H  20.337  -4.092  -7.452 1.00 . A A .  13 ILE HA   1 1 
        3  7997 1 1 13 ILE HB   H  21.384  -2.892  -4.873 1.00 . A A .  13 ILE HB   1 1 
        3  7998 1 1 13 ILE HD11 H  19.860  -1.718  -3.478 1.00 . A A .  13 ILE HD11 1 1 
        3  7999 1 1 13 ILE HD12 H  19.341  -0.522  -4.694 1.00 . A A .  13 ILE HD12 1 1 
        3  8000 1 1 13 ILE HD13 H  18.156  -1.544  -3.904 1.00 . A A .  13 ILE HD13 1 1 
        3  8001 1 1 13 ILE HG12 H  18.768  -2.237  -6.280 1.00 . A A .  13 ILE HG12 1 1 
        3  8002 1 1 13 ILE HG13 H  18.879  -3.489  -5.055 1.00 . A A .  13 ILE HG13 1 1 
        3  8003 1 1 13 ILE HG21 H  20.755  -1.537  -7.526 1.00 . A A .  13 ILE HG21 1 1 
        3  8004 1 1 13 ILE HG22 H  21.170  -0.675  -6.032 1.00 . A A .  13 ILE HG22 1 1 
        3  8005 1 1 13 ILE HG23 H  22.371  -1.683  -6.824 1.00 . A A .  13 ILE HG23 1 1 
        3  8006 1 1 13 ILE N    N  20.671  -5.290  -5.746 1.00 . A A .  13 ILE N    1 1 
        3  8007 1 1 13 ILE O    O  22.618  -4.050  -8.360 1.00 . A A .  13 ILE O    1 1 
        3  8008 1 1 14 GLY C    C  25.199  -5.700  -7.637 1.00 . A A .  14 GLY C    1 1 
        3  8009 1 1 14 GLY CA   C  24.836  -4.556  -6.689 1.00 . A A .  14 GLY CA   1 1 
        3  8010 1 1 14 GLY H    H  23.186  -4.683  -5.339 1.00 . A A .  14 GLY H    1 1 
        3  8011 1 1 14 GLY HA2  H  25.085  -3.624  -7.198 1.00 . A A .  14 GLY HA2  1 1 
        3  8012 1 1 14 GLY HA3  H  25.446  -4.651  -5.789 1.00 . A A .  14 GLY HA3  1 1 
        3  8013 1 1 14 GLY N    N  23.418  -4.537  -6.315 1.00 . A A .  14 GLY N    1 1 
        3  8014 1 1 14 GLY O    O  26.106  -5.548  -8.455 1.00 . A A .  14 GLY O    1 1 
        3  8015 1 1 15 ILE C    C  23.972  -7.518  -9.904 1.00 . A A .  15 ILE C    1 1 
        3  8016 1 1 15 ILE CA   C  24.595  -7.913  -8.562 1.00 . A A .  15 ILE CA   1 1 
        3  8017 1 1 15 ILE CB   C  24.032  -9.231  -7.969 1.00 . A A .  15 ILE CB   1 1 
        3  8018 1 1 15 ILE CD1  C  24.842 -11.202  -6.480 1.00 . A A .  15 ILE CD1  1 1 
        3  8019 1 1 15 ILE CG1  C  25.139  -9.819  -7.058 1.00 . A A .  15 ILE CG1  1 1 
        3  8020 1 1 15 ILE CG2  C  23.577 -10.225  -9.055 1.00 . A A .  15 ILE CG2  1 1 
        3  8021 1 1 15 ILE H    H  23.790  -6.904  -6.834 1.00 . A A .  15 ILE H    1 1 
        3  8022 1 1 15 ILE HA   H  25.646  -8.073  -8.793 1.00 . A A .  15 ILE HA   1 1 
        3  8023 1 1 15 ILE HB   H  23.153  -9.011  -7.360 1.00 . A A .  15 ILE HB   1 1 
        3  8024 1 1 15 ILE HD11 H  23.859 -11.186  -6.018 1.00 . A A .  15 ILE HD11 1 1 
        3  8025 1 1 15 ILE HD12 H  24.876 -11.957  -7.264 1.00 . A A .  15 ILE HD12 1 1 
        3  8026 1 1 15 ILE HD13 H  25.592 -11.450  -5.731 1.00 . A A .  15 ILE HD13 1 1 
        3  8027 1 1 15 ILE HG12 H  26.070  -9.887  -7.619 1.00 . A A .  15 ILE HG12 1 1 
        3  8028 1 1 15 ILE HG13 H  25.306  -9.135  -6.221 1.00 . A A .  15 ILE HG13 1 1 
        3  8029 1 1 15 ILE HG21 H  22.748  -9.808  -9.630 1.00 . A A .  15 ILE HG21 1 1 
        3  8030 1 1 15 ILE HG22 H  24.401 -10.454  -9.730 1.00 . A A .  15 ILE HG22 1 1 
        3  8031 1 1 15 ILE HG23 H  23.211 -11.146  -8.610 1.00 . A A .  15 ILE HG23 1 1 
        3  8032 1 1 15 ILE N    N  24.482  -6.826  -7.578 1.00 . A A .  15 ILE N    1 1 
        3  8033 1 1 15 ILE O    O  24.620  -7.702 -10.937 1.00 . A A .  15 ILE O    1 1 
        3  8034 1 1 16 PHE C    C  22.800  -5.462 -11.901 1.00 . A A .  16 PHE C    1 1 
        3  8035 1 1 16 PHE CA   C  22.061  -6.559 -11.120 1.00 . A A .  16 PHE CA   1 1 
        3  8036 1 1 16 PHE CB   C  20.647  -6.104 -10.725 1.00 . A A .  16 PHE CB   1 1 
        3  8037 1 1 16 PHE CD1  C  19.815  -4.313 -12.316 1.00 . A A .  16 PHE CD1  1 1 
        3  8038 1 1 16 PHE CD2  C  18.894  -6.556 -12.497 1.00 . A A .  16 PHE CD2  1 1 
        3  8039 1 1 16 PHE CE1  C  18.982  -3.888 -13.365 1.00 . A A .  16 PHE CE1  1 1 
        3  8040 1 1 16 PHE CE2  C  18.047  -6.129 -13.533 1.00 . A A .  16 PHE CE2  1 1 
        3  8041 1 1 16 PHE CG   C  19.776  -5.652 -11.881 1.00 . A A .  16 PHE CG   1 1 
        3  8042 1 1 16 PHE CZ   C  18.101  -4.798 -13.977 1.00 . A A .  16 PHE CZ   1 1 
        3  8043 1 1 16 PHE H    H  22.286  -6.812  -9.020 1.00 . A A .  16 PHE H    1 1 
        3  8044 1 1 16 PHE HA   H  21.977  -7.424 -11.776 1.00 . A A .  16 PHE HA   1 1 
        3  8045 1 1 16 PHE HB2  H  20.144  -6.925 -10.214 1.00 . A A .  16 PHE HB2  1 1 
        3  8046 1 1 16 PHE HB3  H  20.720  -5.287 -10.007 1.00 . A A .  16 PHE HB3  1 1 
        3  8047 1 1 16 PHE HD1  H  20.481  -3.604 -11.845 1.00 . A A .  16 PHE HD1  1 1 
        3  8048 1 1 16 PHE HD2  H  18.872  -7.584 -12.180 1.00 . A A .  16 PHE HD2  1 1 
        3  8049 1 1 16 PHE HE1  H  19.026  -2.862 -13.699 1.00 . A A .  16 PHE HE1  1 1 
        3  8050 1 1 16 PHE HE2  H  17.365  -6.826 -14.000 1.00 . A A .  16 PHE HE2  1 1 
        3  8051 1 1 16 PHE HZ   H  17.457  -4.472 -14.782 1.00 . A A .  16 PHE HZ   1 1 
        3  8052 1 1 16 PHE N    N  22.762  -6.955  -9.900 1.00 . A A .  16 PHE N    1 1 
        3  8053 1 1 16 PHE O    O  22.979  -5.565 -13.119 1.00 . A A .  16 PHE O    1 1 
        3  8054 1 1 17 HIS C    C  25.120  -3.364 -12.582 1.00 . A A .  17 HIS C    1 1 
        3  8055 1 1 17 HIS CA   C  23.744  -3.209 -11.899 1.00 . A A .  17 HIS CA   1 1 
        3  8056 1 1 17 HIS CB   C  23.638  -1.981 -10.985 1.00 . A A .  17 HIS CB   1 1 
        3  8057 1 1 17 HIS CD2  C  21.945  -0.392 -12.025 1.00 . A A .  17 HIS CD2  1 1 
        3  8058 1 1 17 HIS CE1  C  23.290   0.870 -13.225 1.00 . A A .  17 HIS CE1  1 1 
        3  8059 1 1 17 HIS CG   C  23.236  -0.770 -11.787 1.00 . A A .  17 HIS CG   1 1 
        3  8060 1 1 17 HIS H    H  23.069  -4.354 -10.212 1.00 . A A .  17 HIS H    1 1 
        3  8061 1 1 17 HIS HA   H  23.047  -3.032 -12.710 1.00 . A A .  17 HIS HA   1 1 
        3  8062 1 1 17 HIS HB2  H  22.865  -2.142 -10.233 1.00 . A A .  17 HIS HB2  1 1 
        3  8063 1 1 17 HIS HB3  H  24.583  -1.795 -10.470 1.00 . A A .  17 HIS HB3  1 1 
        3  8064 1 1 17 HIS HD2  H  21.055  -0.857 -11.631 1.00 . A A .  17 HIS HD2  1 1 
        3  8065 1 1 17 HIS HE1  H  23.633   1.628 -13.917 1.00 . A A .  17 HIS HE1  1 1 
        3  8066 1 1 17 HIS HE2  H  21.206   1.129 -13.335 1.00 . A A .  17 HIS HE2  1 1 
        3  8067 1 1 17 HIS N    N  23.244  -4.402 -11.215 1.00 . A A .  17 HIS N    1 1 
        3  8068 1 1 17 HIS ND1  N  24.092   0.024 -12.554 1.00 . A A .  17 HIS ND1  1 1 
        3  8069 1 1 17 HIS NE2  N  22.000   0.644 -12.926 1.00 . A A .  17 HIS NE2  1 1 
        3  8070 1 1 17 HIS O    O  25.382  -2.675 -13.572 1.00 . A A .  17 HIS O    1 1 
        3  8071 1 1 18 LYS C    C  26.919  -5.056 -14.351 1.00 . A A .  18 LYS C    1 1 
        3  8072 1 1 18 LYS CA   C  27.192  -4.702 -12.879 1.00 . A A .  18 LYS CA   1 1 
        3  8073 1 1 18 LYS CB   C  27.843  -5.920 -12.201 1.00 . A A .  18 LYS CB   1 1 
        3  8074 1 1 18 LYS CD   C  29.343  -6.840 -10.391 1.00 . A A .  18 LYS CD   1 1 
        3  8075 1 1 18 LYS CE   C  28.316  -7.847  -9.848 1.00 . A A .  18 LYS CE   1 1 
        3  8076 1 1 18 LYS CG   C  28.673  -5.575 -10.960 1.00 . A A .  18 LYS CG   1 1 
        3  8077 1 1 18 LYS H    H  25.674  -4.877 -11.358 1.00 . A A .  18 LYS H    1 1 
        3  8078 1 1 18 LYS HA   H  27.890  -3.864 -12.880 1.00 . A A .  18 LYS HA   1 1 
        3  8079 1 1 18 LYS HB2  H  27.062  -6.638 -11.941 1.00 . A A .  18 LYS HB2  1 1 
        3  8080 1 1 18 LYS HB3  H  28.513  -6.400 -12.919 1.00 . A A .  18 LYS HB3  1 1 
        3  8081 1 1 18 LYS HD2  H  29.939  -7.323 -11.168 1.00 . A A .  18 LYS HD2  1 1 
        3  8082 1 1 18 LYS HD3  H  30.020  -6.552  -9.590 1.00 . A A .  18 LYS HD3  1 1 
        3  8083 1 1 18 LYS HE2  H  27.596  -7.312  -9.223 1.00 . A A .  18 LYS HE2  1 1 
        3  8084 1 1 18 LYS HE3  H  27.784  -8.297 -10.691 1.00 . A A .  18 LYS HE3  1 1 
        3  8085 1 1 18 LYS HG2  H  29.450  -4.866 -11.245 1.00 . A A .  18 LYS HG2  1 1 
        3  8086 1 1 18 LYS HG3  H  28.038  -5.117 -10.204 1.00 . A A .  18 LYS HG3  1 1 
        3  8087 1 1 18 LYS HZ1  H  28.374  -9.721  -8.946 1.00 . A A .  18 LYS HZ1  1 1 
        3  8088 1 1 18 LYS HZ2  H  29.231  -8.545  -8.131 1.00 . A A .  18 LYS HZ2  1 1 
        3  8089 1 1 18 LYS HZ3  H  29.820  -9.224  -9.505 1.00 . A A .  18 LYS HZ3  1 1 
        3  8090 1 1 18 LYS N    N  25.956  -4.327 -12.160 1.00 . A A .  18 LYS N    1 1 
        3  8091 1 1 18 LYS NZ   N  28.976  -8.904  -9.045 1.00 . A A .  18 LYS NZ   1 1 
        3  8092 1 1 18 LYS O    O  27.670  -4.674 -15.248 1.00 . A A .  18 LYS O    1 1 
        3  8093 1 1 19 TYR C    C  24.500  -5.178 -16.591 1.00 . A A .  19 TYR C    1 1 
        3  8094 1 1 19 TYR CA   C  25.399  -6.228 -15.924 1.00 . A A .  19 TYR CA   1 1 
        3  8095 1 1 19 TYR CB   C  24.776  -7.625 -15.836 1.00 . A A .  19 TYR CB   1 1 
        3  8096 1 1 19 TYR CD1  C  25.988  -8.848 -13.974 1.00 . A A .  19 TYR CD1  1 1 
        3  8097 1 1 19 TYR CD2  C  26.576  -9.361 -16.280 1.00 . A A .  19 TYR CD2  1 1 
        3  8098 1 1 19 TYR CE1  C  26.997  -9.708 -13.513 1.00 . A A .  19 TYR CE1  1 1 
        3  8099 1 1 19 TYR CE2  C  27.587 -10.229 -15.824 1.00 . A A .  19 TYR CE2  1 1 
        3  8100 1 1 19 TYR CG   C  25.780  -8.656 -15.353 1.00 . A A .  19 TYR CG   1 1 
        3  8101 1 1 19 TYR CZ   C  27.811 -10.396 -14.437 1.00 . A A .  19 TYR CZ   1 1 
        3  8102 1 1 19 TYR H    H  25.313  -6.129 -13.797 1.00 . A A .  19 TYR H    1 1 
        3  8103 1 1 19 TYR HA   H  26.266  -6.321 -16.572 1.00 . A A .  19 TYR HA   1 1 
        3  8104 1 1 19 TYR HB2  H  23.926  -7.593 -15.149 1.00 . A A .  19 TYR HB2  1 1 
        3  8105 1 1 19 TYR HB3  H  24.419  -7.922 -16.827 1.00 . A A .  19 TYR HB3  1 1 
        3  8106 1 1 19 TYR HD1  H  25.376  -8.314 -13.265 1.00 . A A .  19 TYR HD1  1 1 
        3  8107 1 1 19 TYR HD2  H  26.411  -9.232 -17.342 1.00 . A A .  19 TYR HD2  1 1 
        3  8108 1 1 19 TYR HE1  H  27.161  -9.827 -12.457 1.00 . A A .  19 TYR HE1  1 1 
        3  8109 1 1 19 TYR HE2  H  28.199 -10.771 -16.530 1.00 . A A .  19 TYR HE2  1 1 
        3  8110 1 1 19 TYR HH   H  28.860 -11.279 -13.035 1.00 . A A .  19 TYR HH   1 1 
        3  8111 1 1 19 TYR N    N  25.863  -5.834 -14.592 1.00 . A A .  19 TYR N    1 1 
        3  8112 1 1 19 TYR O    O  24.614  -4.954 -17.790 1.00 . A A .  19 TYR O    1 1 
        3  8113 1 1 19 TYR OH   O  28.816 -11.206 -14.004 1.00 . A A .  19 TYR OH   1 1 
        3  8114 1 1 20 SER C    C  23.470  -2.249 -16.932 1.00 . A A .  20 SER C    1 1 
        3  8115 1 1 20 SER CA   C  22.731  -3.467 -16.354 1.00 . A A .  20 SER CA   1 1 
        3  8116 1 1 20 SER CB   C  21.768  -3.026 -15.251 1.00 . A A .  20 SER CB   1 1 
        3  8117 1 1 20 SER H    H  23.555  -4.774 -14.854 1.00 . A A .  20 SER H    1 1 
        3  8118 1 1 20 SER HA   H  22.135  -3.895 -17.158 1.00 . A A .  20 SER HA   1 1 
        3  8119 1 1 20 SER HB2  H  21.353  -3.911 -14.769 1.00 . A A .  20 SER HB2  1 1 
        3  8120 1 1 20 SER HB3  H  22.302  -2.427 -14.520 1.00 . A A .  20 SER HB3  1 1 
        3  8121 1 1 20 SER HG   H  20.959  -1.314 -15.759 1.00 . A A .  20 SER HG   1 1 
        3  8122 1 1 20 SER N    N  23.647  -4.493 -15.825 1.00 . A A .  20 SER N    1 1 
        3  8123 1 1 20 SER O    O  23.143  -1.794 -18.029 1.00 . A A .  20 SER O    1 1 
        3  8124 1 1 20 SER OG   O  20.705  -2.259 -15.775 1.00 . A A .  20 SER OG   1 1 
        3  8125 1 1 21 GLY C    C  26.468  -0.864 -17.539 1.00 . A A .  21 GLY C    1 1 
        3  8126 1 1 21 GLY CA   C  25.274  -0.568 -16.625 1.00 . A A .  21 GLY CA   1 1 
        3  8127 1 1 21 GLY H    H  24.726  -2.179 -15.343 1.00 . A A .  21 GLY H    1 1 
        3  8128 1 1 21 GLY HA2  H  24.623   0.134 -17.144 1.00 . A A .  21 GLY HA2  1 1 
        3  8129 1 1 21 GLY HA3  H  25.667  -0.106 -15.721 1.00 . A A .  21 GLY HA3  1 1 
        3  8130 1 1 21 GLY N    N  24.496  -1.748 -16.231 1.00 . A A .  21 GLY N    1 1 
        3  8131 1 1 21 GLY O    O  27.238   0.048 -17.847 1.00 . A A .  21 GLY O    1 1 
        3  8132 1 1 22 LYS C    C  28.151  -1.846 -20.011 1.00 . A A .  22 LYS C    1 1 
        3  8133 1 1 22 LYS CA   C  27.870  -2.578 -18.682 1.00 . A A .  22 LYS CA   1 1 
        3  8134 1 1 22 LYS CB   C  27.758  -4.105 -18.878 1.00 . A A .  22 LYS CB   1 1 
        3  8135 1 1 22 LYS CD   C  29.084  -6.259 -19.369 1.00 . A A .  22 LYS CD   1 1 
        3  8136 1 1 22 LYS CE   C  28.593  -7.038 -18.134 1.00 . A A .  22 LYS CE   1 1 
        3  8137 1 1 22 LYS CG   C  29.124  -4.731 -19.222 1.00 . A A .  22 LYS CG   1 1 
        3  8138 1 1 22 LYS H    H  25.964  -2.813 -17.722 1.00 . A A .  22 LYS H    1 1 
        3  8139 1 1 22 LYS HA   H  28.723  -2.377 -18.032 1.00 . A A .  22 LYS HA   1 1 
        3  8140 1 1 22 LYS HB2  H  27.396  -4.547 -17.950 1.00 . A A .  22 LYS HB2  1 1 
        3  8141 1 1 22 LYS HB3  H  27.036  -4.324 -19.668 1.00 . A A .  22 LYS HB3  1 1 
        3  8142 1 1 22 LYS HD2  H  28.428  -6.512 -20.203 1.00 . A A .  22 LYS HD2  1 1 
        3  8143 1 1 22 LYS HD3  H  30.084  -6.607 -19.629 1.00 . A A .  22 LYS HD3  1 1 
        3  8144 1 1 22 LYS HE2  H  27.538  -6.803 -17.970 1.00 . A A .  22 LYS HE2  1 1 
        3  8145 1 1 22 LYS HE3  H  28.662  -8.106 -18.367 1.00 . A A .  22 LYS HE3  1 1 
        3  8146 1 1 22 LYS HG2  H  29.479  -4.314 -20.163 1.00 . A A .  22 LYS HG2  1 1 
        3  8147 1 1 22 LYS HG3  H  29.847  -4.474 -18.447 1.00 . A A .  22 LYS HG3  1 1 
        3  8148 1 1 22 LYS HZ1  H  30.372  -6.870 -17.078 1.00 . A A .  22 LYS HZ1  1 1 
        3  8149 1 1 22 LYS HZ2  H  29.125  -7.356 -16.151 1.00 . A A .  22 LYS HZ2  1 1 
        3  8150 1 1 22 LYS HZ3  H  29.238  -5.786 -16.599 1.00 . A A .  22 LYS HZ3  1 1 
        3  8151 1 1 22 LYS N    N  26.654  -2.116 -17.982 1.00 . A A .  22 LYS N    1 1 
        3  8152 1 1 22 LYS NZ   N  29.383  -6.743 -16.910 1.00 . A A .  22 LYS NZ   1 1 
        3  8153 1 1 22 LYS O    O  29.308  -1.571 -20.332 1.00 . A A .  22 LYS O    1 1 
        3  8154 1 1 23 GLU C    C  26.811   0.706 -21.930 1.00 . A A .  23 GLU C    1 1 
        3  8155 1 1 23 GLU CA   C  27.155  -0.798 -22.047 1.00 . A A .  23 GLU CA   1 1 
        3  8156 1 1 23 GLU CB   C  26.270  -1.521 -23.078 1.00 . A A .  23 GLU CB   1 1 
        3  8157 1 1 23 GLU CD   C  23.933  -2.135 -23.852 1.00 . A A .  23 GLU CD   1 1 
        3  8158 1 1 23 GLU CG   C  24.796  -1.663 -22.670 1.00 . A A .  23 GLU CG   1 1 
        3  8159 1 1 23 GLU H    H  26.191  -1.771 -20.403 1.00 . A A .  23 GLU H    1 1 
        3  8160 1 1 23 GLU HA   H  28.179  -0.847 -22.424 1.00 . A A .  23 GLU HA   1 1 
        3  8161 1 1 23 GLU HB2  H  26.320  -0.990 -24.028 1.00 . A A .  23 GLU HB2  1 1 
        3  8162 1 1 23 GLU HB3  H  26.677  -2.519 -23.241 1.00 . A A .  23 GLU HB3  1 1 
        3  8163 1 1 23 GLU HG2  H  24.714  -2.385 -21.855 1.00 . A A .  23 GLU HG2  1 1 
        3  8164 1 1 23 GLU HG3  H  24.425  -0.709 -22.305 1.00 . A A .  23 GLU HG3  1 1 
        3  8165 1 1 23 GLU N    N  27.099  -1.511 -20.759 1.00 . A A .  23 GLU N    1 1 
        3  8166 1 1 23 GLU O    O  26.572   1.372 -22.941 1.00 . A A .  23 GLU O    1 1 
        3  8167 1 1 23 GLU OE1  O  24.227  -3.207 -24.438 1.00 . A A .  23 GLU OE1  1 1 
        3  8168 1 1 23 GLU OE2  O  22.956  -1.433 -24.206 1.00 . A A .  23 GLU OE2  1 1 
        3  8169 1 1 24 GLY C    C  25.060   2.522 -19.438 1.00 . A A .  24 GLY C    1 1 
        3  8170 1 1 24 GLY CA   C  26.268   2.586 -20.375 1.00 . A A .  24 GLY CA   1 1 
        3  8171 1 1 24 GLY H    H  26.981   0.646 -19.920 1.00 . A A .  24 GLY H    1 1 
        3  8172 1 1 24 GLY HA2  H  27.057   3.126 -19.856 1.00 . A A .  24 GLY HA2  1 1 
        3  8173 1 1 24 GLY HA3  H  25.986   3.145 -21.268 1.00 . A A .  24 GLY HA3  1 1 
        3  8174 1 1 24 GLY N    N  26.763   1.244 -20.706 1.00 . A A .  24 GLY N    1 1 
        3  8175 1 1 24 GLY O    O  24.452   1.465 -19.262 1.00 . A A .  24 GLY O    1 1 
        3  8176 1 1 25 ASP C    C  22.291   3.390 -18.209 1.00 . A A .  25 ASP C    1 1 
        3  8177 1 1 25 ASP CA   C  23.723   3.736 -17.746 1.00 . A A .  25 ASP CA   1 1 
        3  8178 1 1 25 ASP CB   C  23.779   5.133 -17.105 1.00 . A A .  25 ASP CB   1 1 
        3  8179 1 1 25 ASP CG   C  22.774   5.268 -15.946 1.00 . A A .  25 ASP CG   1 1 
        3  8180 1 1 25 ASP H    H  25.242   4.487 -19.042 1.00 . A A .  25 ASP H    1 1 
        3  8181 1 1 25 ASP HA   H  24.005   3.014 -16.975 1.00 . A A .  25 ASP HA   1 1 
        3  8182 1 1 25 ASP HB2  H  24.789   5.317 -16.728 1.00 . A A .  25 ASP HB2  1 1 
        3  8183 1 1 25 ASP HB3  H  23.573   5.886 -17.868 1.00 . A A .  25 ASP HB3  1 1 
        3  8184 1 1 25 ASP N    N  24.722   3.654 -18.818 1.00 . A A .  25 ASP N    1 1 
        3  8185 1 1 25 ASP O    O  21.746   4.016 -19.122 1.00 . A A .  25 ASP O    1 1 
        3  8186 1 1 25 ASP OD1  O  22.917   4.529 -14.945 1.00 . A A .  25 ASP OD1  1 1 
        3  8187 1 1 25 ASP OD2  O  21.852   6.114 -16.042 1.00 . A A .  25 ASP OD2  1 1 
        3  8188 1 1 26 LYS C    C  19.968   0.969 -16.489 1.00 . A A .  26 LYS C    1 1 
        3  8189 1 1 26 LYS CA   C  20.292   1.954 -17.630 1.00 . A A .  26 LYS CA   1 1 
        3  8190 1 1 26 LYS CB   C  20.004   1.349 -19.027 1.00 . A A .  26 LYS CB   1 1 
        3  8191 1 1 26 LYS CD   C  20.445  -0.488 -20.710 1.00 . A A .  26 LYS CD   1 1 
        3  8192 1 1 26 LYS CE   C  21.345  -1.645 -21.165 1.00 . A A .  26 LYS CE   1 1 
        3  8193 1 1 26 LYS CG   C  20.873   0.130 -19.369 1.00 . A A .  26 LYS CG   1 1 
        3  8194 1 1 26 LYS H    H  22.229   1.964 -16.795 1.00 . A A .  26 LYS H    1 1 
        3  8195 1 1 26 LYS HA   H  19.632   2.812 -17.491 1.00 . A A .  26 LYS HA   1 1 
        3  8196 1 1 26 LYS HB2  H  18.957   1.054 -19.063 1.00 . A A .  26 LYS HB2  1 1 
        3  8197 1 1 26 LYS HB3  H  20.147   2.114 -19.791 1.00 . A A .  26 LYS HB3  1 1 
        3  8198 1 1 26 LYS HD2  H  19.420  -0.848 -20.626 1.00 . A A .  26 LYS HD2  1 1 
        3  8199 1 1 26 LYS HD3  H  20.468   0.285 -21.476 1.00 . A A .  26 LYS HD3  1 1 
        3  8200 1 1 26 LYS HE2  H  20.928  -2.070 -22.082 1.00 . A A .  26 LYS HE2  1 1 
        3  8201 1 1 26 LYS HE3  H  22.333  -1.249 -21.401 1.00 . A A .  26 LYS HE3  1 1 
        3  8202 1 1 26 LYS HG2  H  21.916   0.435 -19.429 1.00 . A A .  26 LYS HG2  1 1 
        3  8203 1 1 26 LYS HG3  H  20.766  -0.609 -18.576 1.00 . A A .  26 LYS HG3  1 1 
        3  8204 1 1 26 LYS HZ1  H  20.585  -3.031 -19.805 1.00 . A A .  26 LYS HZ1  1 1 
        3  8205 1 1 26 LYS HZ2  H  22.015  -2.364 -19.355 1.00 . A A .  26 LYS HZ2  1 1 
        3  8206 1 1 26 LYS HZ3  H  21.975  -3.521 -20.518 1.00 . A A .  26 LYS HZ3  1 1 
        3  8207 1 1 26 LYS N    N  21.679   2.425 -17.512 1.00 . A A .  26 LYS N    1 1 
        3  8208 1 1 26 LYS NZ   N  21.483  -2.707 -20.147 1.00 . A A .  26 LYS NZ   1 1 
        3  8209 1 1 26 LYS O    O  20.873   0.470 -15.815 1.00 . A A .  26 LYS O    1 1 
        3  8210 1 1 27 HIS C    C  17.453  -1.463 -15.689 1.00 . A A .  27 HIS C    1 1 
        3  8211 1 1 27 HIS CA   C  18.169  -0.178 -15.192 1.00 . A A .  27 HIS CA   1 1 
        3  8212 1 1 27 HIS CB   C  17.274   0.701 -14.300 1.00 . A A .  27 HIS CB   1 1 
        3  8213 1 1 27 HIS CD2  C  17.371   3.164 -13.624 1.00 . A A .  27 HIS CD2  1 1 
        3  8214 1 1 27 HIS CE1  C  19.474   3.308 -12.976 1.00 . A A .  27 HIS CE1  1 1 
        3  8215 1 1 27 HIS CG   C  17.957   1.941 -13.769 1.00 . A A .  27 HIS CG   1 1 
        3  8216 1 1 27 HIS H    H  18.001   1.106 -16.895 1.00 . A A .  27 HIS H    1 1 
        3  8217 1 1 27 HIS HA   H  19.001  -0.519 -14.576 1.00 . A A .  27 HIS HA   1 1 
        3  8218 1 1 27 HIS HB2  H  16.391   0.998 -14.870 1.00 . A A .  27 HIS HB2  1 1 
        3  8219 1 1 27 HIS HB3  H  16.951   0.106 -13.444 1.00 . A A .  27 HIS HB3  1 1 
        3  8220 1 1 27 HIS HD2  H  16.349   3.417 -13.855 1.00 . A A .  27 HIS HD2  1 1 
        3  8221 1 1 27 HIS HE1  H  20.406   3.714 -12.601 1.00 . A A .  27 HIS HE1  1 1 
        3  8222 1 1 27 HIS HE2  H  18.220   4.993 -12.905 1.00 . A A .  27 HIS HE2  1 1 
        3  8223 1 1 27 HIS N    N  18.682   0.658 -16.297 1.00 . A A .  27 HIS N    1 1 
        3  8224 1 1 27 HIS ND1  N  19.292   2.034 -13.360 1.00 . A A .  27 HIS ND1  1 1 
        3  8225 1 1 27 HIS NE2  N  18.335   4.011 -13.122 1.00 . A A .  27 HIS NE2  1 1 
        3  8226 1 1 27 HIS O    O  16.488  -1.936 -15.075 1.00 . A A .  27 HIS O    1 1 
        3  8227 1 1 28 THR C    C  18.400  -4.123 -18.013 1.00 . A A .  28 THR C    1 1 
        3  8228 1 1 28 THR CA   C  17.316  -3.157 -17.537 1.00 . A A .  28 THR CA   1 1 
        3  8229 1 1 28 THR CB   C  16.461  -2.702 -18.734 1.00 . A A .  28 THR CB   1 1 
        3  8230 1 1 28 THR CG2  C  15.320  -1.768 -18.323 1.00 . A A .  28 THR CG2  1 1 
        3  8231 1 1 28 THR H    H  18.717  -1.584 -17.245 1.00 . A A .  28 THR H    1 1 
        3  8232 1 1 28 THR HA   H  16.666  -3.700 -16.854 1.00 . A A .  28 THR HA   1 1 
        3  8233 1 1 28 THR HB   H  16.040  -3.588 -19.214 1.00 . A A .  28 THR HB   1 1 
        3  8234 1 1 28 THR HG1  H  16.722  -1.726 -20.406 1.00 . A A .  28 THR HG1  1 1 
        3  8235 1 1 28 THR HG21 H  15.713  -0.800 -18.008 1.00 . A A .  28 THR HG21 1 1 
        3  8236 1 1 28 THR HG22 H  14.769  -2.206 -17.495 1.00 . A A .  28 THR HG22 1 1 
        3  8237 1 1 28 THR HG23 H  14.644  -1.628 -19.167 1.00 . A A .  28 THR HG23 1 1 
        3  8238 1 1 28 THR N    N  17.897  -2.001 -16.834 1.00 . A A .  28 THR N    1 1 
        3  8239 1 1 28 THR O    O  19.501  -3.709 -18.380 1.00 . A A .  28 THR O    1 1 
        3  8240 1 1 28 THR OG1  O  17.273  -1.995 -19.650 1.00 . A A .  28 THR OG1  1 1 
        3  8241 1 1 29 LEU C    C  18.247  -7.063 -19.855 1.00 . A A .  29 LEU C    1 1 
        3  8242 1 1 29 LEU CA   C  18.899  -6.487 -18.597 1.00 . A A .  29 LEU CA   1 1 
        3  8243 1 1 29 LEU CB   C  19.101  -7.607 -17.553 1.00 . A A .  29 LEU CB   1 1 
        3  8244 1 1 29 LEU CD1  C  19.874  -8.355 -15.286 1.00 . A A .  29 LEU CD1  1 1 
        3  8245 1 1 29 LEU CD2  C  21.366  -6.887 -16.627 1.00 . A A .  29 LEU CD2  1 1 
        3  8246 1 1 29 LEU CG   C  19.905  -7.207 -16.306 1.00 . A A .  29 LEU CG   1 1 
        3  8247 1 1 29 LEU H    H  17.146  -5.669 -17.692 1.00 . A A .  29 LEU H    1 1 
        3  8248 1 1 29 LEU HA   H  19.875  -6.096 -18.876 1.00 . A A .  29 LEU HA   1 1 
        3  8249 1 1 29 LEU HB2  H  18.120  -7.964 -17.236 1.00 . A A .  29 LEU HB2  1 1 
        3  8250 1 1 29 LEU HB3  H  19.615  -8.439 -18.036 1.00 . A A .  29 LEU HB3  1 1 
        3  8251 1 1 29 LEU HD11 H  18.840  -8.590 -15.014 1.00 . A A .  29 LEU HD11 1 1 
        3  8252 1 1 29 LEU HD12 H  20.416  -8.062 -14.391 1.00 . A A .  29 LEU HD12 1 1 
        3  8253 1 1 29 LEU HD13 H  20.344  -9.243 -15.709 1.00 . A A .  29 LEU HD13 1 1 
        3  8254 1 1 29 LEU HD21 H  21.427  -6.067 -17.339 1.00 . A A .  29 LEU HD21 1 1 
        3  8255 1 1 29 LEU HD22 H  21.859  -7.767 -17.034 1.00 . A A .  29 LEU HD22 1 1 
        3  8256 1 1 29 LEU HD23 H  21.870  -6.599 -15.705 1.00 . A A .  29 LEU HD23 1 1 
        3  8257 1 1 29 LEU HG   H  19.454  -6.326 -15.853 1.00 . A A .  29 LEU HG   1 1 
        3  8258 1 1 29 LEU N    N  18.067  -5.416 -18.037 1.00 . A A .  29 LEU N    1 1 
        3  8259 1 1 29 LEU O    O  17.130  -7.576 -19.793 1.00 . A A .  29 LEU O    1 1 
        3  8260 1 1 30 SER C    C  18.756  -9.242 -22.147 1.00 . A A .  30 SER C    1 1 
        3  8261 1 1 30 SER CA   C  18.508  -7.717 -22.221 1.00 . A A .  30 SER CA   1 1 
        3  8262 1 1 30 SER CB   C  19.232  -7.122 -23.439 1.00 . A A .  30 SER CB   1 1 
        3  8263 1 1 30 SER H    H  19.863  -6.587 -20.960 1.00 . A A .  30 SER H    1 1 
        3  8264 1 1 30 SER HA   H  17.436  -7.571 -22.348 1.00 . A A .  30 SER HA   1 1 
        3  8265 1 1 30 SER HB2  H  20.303  -7.311 -23.346 1.00 . A A .  30 SER HB2  1 1 
        3  8266 1 1 30 SER HB3  H  18.869  -7.610 -24.347 1.00 . A A .  30 SER HB3  1 1 
        3  8267 1 1 30 SER HG   H  19.491  -5.260 -22.844 1.00 . A A .  30 SER HG   1 1 
        3  8268 1 1 30 SER N    N  18.953  -7.046 -20.984 1.00 . A A .  30 SER N    1 1 
        3  8269 1 1 30 SER O    O  19.472  -9.711 -21.266 1.00 . A A .  30 SER O    1 1 
        3  8270 1 1 30 SER OG   O  19.005  -5.721 -23.555 1.00 . A A .  30 SER OG   1 1 
        3  8271 1 1 31 LYS C    C  19.620 -12.153 -22.774 1.00 . A A .  31 LYS C    1 1 
        3  8272 1 1 31 LYS CA   C  18.217 -11.529 -22.929 1.00 . A A .  31 LYS CA   1 1 
        3  8273 1 1 31 LYS CB   C  17.472 -12.136 -24.135 1.00 . A A .  31 LYS CB   1 1 
        3  8274 1 1 31 LYS CD   C  15.174 -12.553 -25.201 1.00 . A A .  31 LYS CD   1 1 
        3  8275 1 1 31 LYS CE   C  15.566 -12.073 -26.605 1.00 . A A .  31 LYS CE   1 1 
        3  8276 1 1 31 LYS CG   C  15.962 -11.834 -24.093 1.00 . A A .  31 LYS CG   1 1 
        3  8277 1 1 31 LYS H    H  17.679  -9.653 -23.820 1.00 . A A .  31 LYS H    1 1 
        3  8278 1 1 31 LYS HA   H  17.685 -11.794 -22.014 1.00 . A A .  31 LYS HA   1 1 
        3  8279 1 1 31 LYS HB2  H  17.907 -11.751 -25.058 1.00 . A A .  31 LYS HB2  1 1 
        3  8280 1 1 31 LYS HB3  H  17.610 -13.217 -24.125 1.00 . A A .  31 LYS HB3  1 1 
        3  8281 1 1 31 LYS HD2  H  15.340 -13.629 -25.120 1.00 . A A .  31 LYS HD2  1 1 
        3  8282 1 1 31 LYS HD3  H  14.114 -12.359 -25.041 1.00 . A A .  31 LYS HD3  1 1 
        3  8283 1 1 31 LYS HE2  H  15.430 -10.987 -26.661 1.00 . A A .  31 LYS HE2  1 1 
        3  8284 1 1 31 LYS HE3  H  16.627 -12.288 -26.774 1.00 . A A .  31 LYS HE3  1 1 
        3  8285 1 1 31 LYS HG2  H  15.569 -12.160 -23.130 1.00 . A A .  31 LYS HG2  1 1 
        3  8286 1 1 31 LYS HG3  H  15.796 -10.763 -24.180 1.00 . A A .  31 LYS HG3  1 1 
        3  8287 1 1 31 LYS HZ1  H  15.010 -12.412 -28.577 1.00 . A A .  31 LYS HZ1  1 1 
        3  8288 1 1 31 LYS HZ2  H  13.767 -12.548 -27.528 1.00 . A A .  31 LYS HZ2  1 1 
        3  8289 1 1 31 LYS HZ3  H  14.884 -13.744 -27.638 1.00 . A A .  31 LYS HZ3  1 1 
        3  8290 1 1 31 LYS N    N  18.209 -10.054 -23.059 1.00 . A A .  31 LYS N    1 1 
        3  8291 1 1 31 LYS NZ   N  14.752 -12.741 -27.655 1.00 . A A .  31 LYS NZ   1 1 
        3  8292 1 1 31 LYS O    O  19.856 -12.956 -21.867 1.00 . A A .  31 LYS O    1 1 
        3  8293 1 1 32 LYS C    C  22.698 -11.582 -22.296 1.00 . A A .  32 LYS C    1 1 
        3  8294 1 1 32 LYS CA   C  21.987 -12.201 -23.515 1.00 . A A .  32 LYS CA   1 1 
        3  8295 1 1 32 LYS CB   C  22.680 -11.880 -24.858 1.00 . A A .  32 LYS CB   1 1 
        3  8296 1 1 32 LYS CD   C  24.781 -13.385 -24.526 1.00 . A A .  32 LYS CD   1 1 
        3  8297 1 1 32 LYS CE   C  26.285 -13.407 -24.848 1.00 . A A .  32 LYS CE   1 1 
        3  8298 1 1 32 LYS CG   C  24.217 -12.004 -24.898 1.00 . A A .  32 LYS CG   1 1 
        3  8299 1 1 32 LYS H    H  20.318 -11.095 -24.337 1.00 . A A .  32 LYS H    1 1 
        3  8300 1 1 32 LYS HA   H  22.012 -13.283 -23.376 1.00 . A A .  32 LYS HA   1 1 
        3  8301 1 1 32 LYS HB2  H  22.265 -12.545 -25.620 1.00 . A A .  32 LYS HB2  1 1 
        3  8302 1 1 32 LYS HB3  H  22.430 -10.856 -25.145 1.00 . A A .  32 LYS HB3  1 1 
        3  8303 1 1 32 LYS HD2  H  24.632 -13.572 -23.463 1.00 . A A .  32 LYS HD2  1 1 
        3  8304 1 1 32 LYS HD3  H  24.263 -14.157 -25.102 1.00 . A A .  32 LYS HD3  1 1 
        3  8305 1 1 32 LYS HE2  H  26.406 -13.392 -25.935 1.00 . A A .  32 LYS HE2  1 1 
        3  8306 1 1 32 LYS HE3  H  26.744 -12.500 -24.449 1.00 . A A .  32 LYS HE3  1 1 
        3  8307 1 1 32 LYS HG2  H  24.533 -11.763 -25.912 1.00 . A A .  32 LYS HG2  1 1 
        3  8308 1 1 32 LYS HG3  H  24.657 -11.260 -24.236 1.00 . A A .  32 LYS HG3  1 1 
        3  8309 1 1 32 LYS HZ1  H  27.059 -14.508 -23.264 1.00 . A A .  32 LYS HZ1  1 1 
        3  8310 1 1 32 LYS HZ2  H  27.915 -14.685 -24.638 1.00 . A A .  32 LYS HZ2  1 1 
        3  8311 1 1 32 LYS HZ3  H  26.479 -15.450 -24.490 1.00 . A A .  32 LYS HZ3  1 1 
        3  8312 1 1 32 LYS N    N  20.580 -11.758 -23.616 1.00 . A A .  32 LYS N    1 1 
        3  8313 1 1 32 LYS NZ   N  26.971 -14.598 -24.277 1.00 . A A .  32 LYS NZ   1 1 
        3  8314 1 1 32 LYS O    O  23.423 -12.274 -21.590 1.00 . A A .  32 LYS O    1 1 
        3  8315 1 1 33 GLU C    C  22.550 -10.156 -19.519 1.00 . A A .  33 GLU C    1 1 
        3  8316 1 1 33 GLU CA   C  22.996  -9.558 -20.874 1.00 . A A .  33 GLU CA   1 1 
        3  8317 1 1 33 GLU CB   C  22.530  -8.113 -21.066 1.00 . A A .  33 GLU CB   1 1 
        3  8318 1 1 33 GLU CD   C  22.576  -5.688 -20.533 1.00 . A A .  33 GLU CD   1 1 
        3  8319 1 1 33 GLU CG   C  23.105  -7.069 -20.115 1.00 . A A .  33 GLU CG   1 1 
        3  8320 1 1 33 GLU H    H  21.809  -9.824 -22.630 1.00 . A A .  33 GLU H    1 1 
        3  8321 1 1 33 GLU HA   H  24.086  -9.586 -20.923 1.00 . A A .  33 GLU HA   1 1 
        3  8322 1 1 33 GLU HB2  H  22.785  -7.804 -22.083 1.00 . A A .  33 GLU HB2  1 1 
        3  8323 1 1 33 GLU HB3  H  21.451  -8.096 -20.974 1.00 . A A .  33 GLU HB3  1 1 
        3  8324 1 1 33 GLU HG2  H  22.787  -7.287 -19.094 1.00 . A A .  33 GLU HG2  1 1 
        3  8325 1 1 33 GLU HG3  H  24.192  -7.094 -20.150 1.00 . A A .  33 GLU HG3  1 1 
        3  8326 1 1 33 GLU N    N  22.448 -10.306 -22.014 1.00 . A A .  33 GLU N    1 1 
        3  8327 1 1 33 GLU O    O  23.329 -10.203 -18.568 1.00 . A A .  33 GLU O    1 1 
        3  8328 1 1 33 GLU OE1  O  21.347  -5.540 -20.725 1.00 . A A .  33 GLU OE1  1 1 
        3  8329 1 1 33 GLU OE2  O  23.368  -4.736 -20.698 1.00 . A A .  33 GLU OE2  1 1 
        3  8330 1 1 34 LEU C    C  21.518 -12.846 -18.278 1.00 . A A .  34 LEU C    1 1 
        3  8331 1 1 34 LEU CA   C  20.794 -11.498 -18.358 1.00 . A A .  34 LEU CA   1 1 
        3  8332 1 1 34 LEU CB   C  19.261 -11.605 -18.552 1.00 . A A .  34 LEU CB   1 1 
        3  8333 1 1 34 LEU CD1  C  18.566 -13.912 -17.736 1.00 . A A .  34 LEU CD1  1 1 
        3  8334 1 1 34 LEU CD2  C  18.799 -12.024 -16.062 1.00 . A A .  34 LEU CD2  1 1 
        3  8335 1 1 34 LEU CG   C  18.445 -12.399 -17.512 1.00 . A A .  34 LEU CG   1 1 
        3  8336 1 1 34 LEU H    H  20.712 -10.545 -20.257 1.00 . A A .  34 LEU H    1 1 
        3  8337 1 1 34 LEU HA   H  20.996 -10.976 -17.421 1.00 . A A .  34 LEU HA   1 1 
        3  8338 1 1 34 LEU HB2  H  18.862 -10.588 -18.552 1.00 . A A .  34 LEU HB2  1 1 
        3  8339 1 1 34 LEU HB3  H  19.053 -12.020 -19.540 1.00 . A A .  34 LEU HB3  1 1 
        3  8340 1 1 34 LEU HD11 H  18.448 -14.150 -18.791 1.00 . A A .  34 LEU HD11 1 1 
        3  8341 1 1 34 LEU HD12 H  17.797 -14.439 -17.176 1.00 . A A .  34 LEU HD12 1 1 
        3  8342 1 1 34 LEU HD13 H  19.535 -14.269 -17.404 1.00 . A A .  34 LEU HD13 1 1 
        3  8343 1 1 34 LEU HD21 H  18.658 -10.954 -15.923 1.00 . A A .  34 LEU HD21 1 1 
        3  8344 1 1 34 LEU HD22 H  19.833 -12.283 -15.841 1.00 . A A .  34 LEU HD22 1 1 
        3  8345 1 1 34 LEU HD23 H  18.158 -12.558 -15.366 1.00 . A A .  34 LEU HD23 1 1 
        3  8346 1 1 34 LEU HG   H  17.393 -12.138 -17.664 1.00 . A A .  34 LEU HG   1 1 
        3  8347 1 1 34 LEU N    N  21.327 -10.701 -19.461 1.00 . A A .  34 LEU N    1 1 
        3  8348 1 1 34 LEU O    O  22.032 -13.173 -17.212 1.00 . A A .  34 LEU O    1 1 
        3  8349 1 1 35 LYS C    C  23.856 -14.678 -18.895 1.00 . A A .  35 LYS C    1 1 
        3  8350 1 1 35 LYS CA   C  22.415 -14.862 -19.392 1.00 . A A .  35 LYS CA   1 1 
        3  8351 1 1 35 LYS CB   C  22.462 -15.505 -20.789 1.00 . A A .  35 LYS CB   1 1 
        3  8352 1 1 35 LYS CD   C  21.419 -17.118 -22.436 1.00 . A A .  35 LYS CD   1 1 
        3  8353 1 1 35 LYS CE   C  22.163 -18.407 -22.052 1.00 . A A .  35 LYS CE   1 1 
        3  8354 1 1 35 LYS CG   C  21.172 -16.226 -21.207 1.00 . A A .  35 LYS CG   1 1 
        3  8355 1 1 35 LYS H    H  21.173 -13.309 -20.229 1.00 . A A .  35 LYS H    1 1 
        3  8356 1 1 35 LYS HA   H  21.946 -15.570 -18.699 1.00 . A A .  35 LYS HA   1 1 
        3  8357 1 1 35 LYS HB2  H  22.718 -14.753 -21.535 1.00 . A A .  35 LYS HB2  1 1 
        3  8358 1 1 35 LYS HB3  H  23.272 -16.233 -20.782 1.00 . A A .  35 LYS HB3  1 1 
        3  8359 1 1 35 LYS HD2  H  20.458 -17.381 -22.876 1.00 . A A .  35 LYS HD2  1 1 
        3  8360 1 1 35 LYS HD3  H  21.987 -16.556 -23.180 1.00 . A A .  35 LYS HD3  1 1 
        3  8361 1 1 35 LYS HE2  H  22.986 -18.170 -21.376 1.00 . A A .  35 LYS HE2  1 1 
        3  8362 1 1 35 LYS HE3  H  21.474 -19.063 -21.515 1.00 . A A .  35 LYS HE3  1 1 
        3  8363 1 1 35 LYS HG2  H  20.796 -16.836 -20.386 1.00 . A A .  35 LYS HG2  1 1 
        3  8364 1 1 35 LYS HG3  H  20.420 -15.481 -21.461 1.00 . A A .  35 LYS HG3  1 1 
        3  8365 1 1 35 LYS HZ1  H  23.108 -20.021 -22.941 1.00 . A A .  35 LYS HZ1  1 1 
        3  8366 1 1 35 LYS HZ2  H  23.443 -18.592 -23.681 1.00 . A A .  35 LYS HZ2  1 1 
        3  8367 1 1 35 LYS HZ3  H  21.993 -19.327 -23.915 1.00 . A A .  35 LYS HZ3  1 1 
        3  8368 1 1 35 LYS N    N  21.640 -13.605 -19.382 1.00 . A A .  35 LYS N    1 1 
        3  8369 1 1 35 LYS NZ   N  22.710 -19.127 -23.231 1.00 . A A .  35 LYS NZ   1 1 
        3  8370 1 1 35 LYS O    O  24.345 -15.548 -18.175 1.00 . A A .  35 LYS O    1 1 
        3  8371 1 1 36 GLU C    C  25.829 -13.220 -17.159 1.00 . A A .  36 GLU C    1 1 
        3  8372 1 1 36 GLU CA   C  25.852 -13.239 -18.695 1.00 . A A .  36 GLU CA   1 1 
        3  8373 1 1 36 GLU CB   C  26.378 -11.903 -19.247 1.00 . A A .  36 GLU CB   1 1 
        3  8374 1 1 36 GLU CD   C  27.905 -12.915 -21.011 1.00 . A A .  36 GLU CD   1 1 
        3  8375 1 1 36 GLU CG   C  26.761 -11.938 -20.734 1.00 . A A .  36 GLU CG   1 1 
        3  8376 1 1 36 GLU H    H  24.075 -12.914 -19.868 1.00 . A A .  36 GLU H    1 1 
        3  8377 1 1 36 GLU HA   H  26.537 -14.034 -18.988 1.00 . A A .  36 GLU HA   1 1 
        3  8378 1 1 36 GLU HB2  H  25.618 -11.138 -19.109 1.00 . A A .  36 GLU HB2  1 1 
        3  8379 1 1 36 GLU HB3  H  27.256 -11.614 -18.672 1.00 . A A .  36 GLU HB3  1 1 
        3  8380 1 1 36 GLU HG2  H  25.895 -12.213 -21.335 1.00 . A A .  36 GLU HG2  1 1 
        3  8381 1 1 36 GLU HG3  H  27.069 -10.937 -21.039 1.00 . A A .  36 GLU HG3  1 1 
        3  8382 1 1 36 GLU N    N  24.523 -13.566 -19.229 1.00 . A A .  36 GLU N    1 1 
        3  8383 1 1 36 GLU O    O  26.592 -13.964 -16.550 1.00 . A A .  36 GLU O    1 1 
        3  8384 1 1 36 GLU OE1  O  29.052 -12.634 -20.590 1.00 . A A .  36 GLU OE1  1 1 
        3  8385 1 1 36 GLU OE2  O  27.657 -13.959 -21.657 1.00 . A A .  36 GLU OE2  1 1 
        3  8386 1 1 37 LEU C    C  24.441 -13.885 -14.556 1.00 . A A .  37 LEU C    1 1 
        3  8387 1 1 37 LEU CA   C  24.709 -12.468 -15.076 1.00 . A A .  37 LEU CA   1 1 
        3  8388 1 1 37 LEU CB   C  23.571 -11.471 -14.734 1.00 . A A .  37 LEU CB   1 1 
        3  8389 1 1 37 LEU CD1  C  22.481  -9.899 -13.070 1.00 . A A .  37 LEU CD1  1 1 
        3  8390 1 1 37 LEU CD2  C  22.666 -12.279 -12.450 1.00 . A A .  37 LEU CD2  1 1 
        3  8391 1 1 37 LEU CG   C  23.359 -11.153 -13.235 1.00 . A A .  37 LEU CG   1 1 
        3  8392 1 1 37 LEU H    H  24.298 -11.886 -17.096 1.00 . A A .  37 LEU H    1 1 
        3  8393 1 1 37 LEU HA   H  25.650 -12.146 -14.612 1.00 . A A .  37 LEU HA   1 1 
        3  8394 1 1 37 LEU HB2  H  23.797 -10.534 -15.248 1.00 . A A .  37 LEU HB2  1 1 
        3  8395 1 1 37 LEU HB3  H  22.630 -11.833 -15.153 1.00 . A A .  37 LEU HB3  1 1 
        3  8396 1 1 37 LEU HD11 H  21.491 -10.095 -13.479 1.00 . A A .  37 LEU HD11 1 1 
        3  8397 1 1 37 LEU HD12 H  22.930  -9.057 -13.593 1.00 . A A .  37 LEU HD12 1 1 
        3  8398 1 1 37 LEU HD13 H  22.386  -9.652 -12.011 1.00 . A A .  37 LEU HD13 1 1 
        3  8399 1 1 37 LEU HD21 H  23.295 -13.160 -12.384 1.00 . A A .  37 LEU HD21 1 1 
        3  8400 1 1 37 LEU HD22 H  21.723 -12.546 -12.928 1.00 . A A .  37 LEU HD22 1 1 
        3  8401 1 1 37 LEU HD23 H  22.467 -11.951 -11.430 1.00 . A A .  37 LEU HD23 1 1 
        3  8402 1 1 37 LEU HG   H  24.327 -10.943 -12.783 1.00 . A A .  37 LEU HG   1 1 
        3  8403 1 1 37 LEU N    N  24.908 -12.468 -16.533 1.00 . A A .  37 LEU N    1 1 
        3  8404 1 1 37 LEU O    O  25.165 -14.346 -13.679 1.00 . A A .  37 LEU O    1 1 
        3  8405 1 1 38 ILE C    C  24.101 -17.033 -14.761 1.00 . A A .  38 ILE C    1 1 
        3  8406 1 1 38 ILE CA   C  23.074 -15.920 -14.490 1.00 . A A .  38 ILE CA   1 1 
        3  8407 1 1 38 ILE CB   C  21.621 -16.338 -14.815 1.00 . A A .  38 ILE CB   1 1 
        3  8408 1 1 38 ILE CD1  C  19.958 -16.926 -16.720 1.00 . A A .  38 ILE CD1  1 1 
        3  8409 1 1 38 ILE CG1  C  21.349 -16.433 -16.317 1.00 . A A .  38 ILE CG1  1 1 
        3  8410 1 1 38 ILE CG2  C  20.648 -15.382 -14.095 1.00 . A A .  38 ILE CG2  1 1 
        3  8411 1 1 38 ILE H    H  22.864 -14.187 -15.795 1.00 . A A .  38 ILE H    1 1 
        3  8412 1 1 38 ILE HA   H  23.127 -15.804 -13.405 1.00 . A A .  38 ILE HA   1 1 
        3  8413 1 1 38 ILE HB   H  21.464 -17.339 -14.429 1.00 . A A .  38 ILE HB   1 1 
        3  8414 1 1 38 ILE HD11 H  19.819 -17.943 -16.355 1.00 . A A .  38 ILE HD11 1 1 
        3  8415 1 1 38 ILE HD12 H  19.188 -16.269 -16.320 1.00 . A A .  38 ILE HD12 1 1 
        3  8416 1 1 38 ILE HD13 H  19.879 -16.935 -17.809 1.00 . A A .  38 ILE HD13 1 1 
        3  8417 1 1 38 ILE HG12 H  21.462 -15.447 -16.726 1.00 . A A .  38 ILE HG12 1 1 
        3  8418 1 1 38 ILE HG13 H  22.077 -17.108 -16.758 1.00 . A A .  38 ILE HG13 1 1 
        3  8419 1 1 38 ILE HG21 H  20.906 -15.300 -13.040 1.00 . A A .  38 ILE HG21 1 1 
        3  8420 1 1 38 ILE HG22 H  20.691 -14.393 -14.550 1.00 . A A .  38 ILE HG22 1 1 
        3  8421 1 1 38 ILE HG23 H  19.627 -15.761 -14.162 1.00 . A A .  38 ILE HG23 1 1 
        3  8422 1 1 38 ILE N    N  23.434 -14.604 -15.063 1.00 . A A .  38 ILE N    1 1 
        3  8423 1 1 38 ILE O    O  24.084 -18.039 -14.056 1.00 . A A .  38 ILE O    1 1 
        3  8424 1 1 39 GLN C    C  27.301 -17.425 -14.938 1.00 . A A .  39 GLN C    1 1 
        3  8425 1 1 39 GLN CA   C  26.143 -17.796 -15.881 1.00 . A A .  39 GLN CA   1 1 
        3  8426 1 1 39 GLN CB   C  26.619 -17.817 -17.347 1.00 . A A .  39 GLN CB   1 1 
        3  8427 1 1 39 GLN CD   C  25.877 -20.191 -18.046 1.00 . A A .  39 GLN CD   1 1 
        3  8428 1 1 39 GLN CG   C  25.729 -18.675 -18.269 1.00 . A A .  39 GLN CG   1 1 
        3  8429 1 1 39 GLN H    H  24.949 -16.078 -16.337 1.00 . A A .  39 GLN H    1 1 
        3  8430 1 1 39 GLN HA   H  25.840 -18.796 -15.579 1.00 . A A .  39 GLN HA   1 1 
        3  8431 1 1 39 GLN HB2  H  26.652 -16.796 -17.733 1.00 . A A .  39 GLN HB2  1 1 
        3  8432 1 1 39 GLN HB3  H  27.635 -18.212 -17.385 1.00 . A A .  39 GLN HB3  1 1 
        3  8433 1 1 39 GLN HE21 H  24.773 -20.729 -19.691 1.00 . A A .  39 GLN HE21 1 1 
        3  8434 1 1 39 GLN HE22 H  25.442 -22.016 -18.715 1.00 . A A .  39 GLN HE22 1 1 
        3  8435 1 1 39 GLN HG2  H  24.686 -18.394 -18.139 1.00 . A A .  39 GLN HG2  1 1 
        3  8436 1 1 39 GLN HG3  H  25.999 -18.457 -19.301 1.00 . A A .  39 GLN HG3  1 1 
        3  8437 1 1 39 GLN N    N  25.005 -16.886 -15.731 1.00 . A A .  39 GLN N    1 1 
        3  8438 1 1 39 GLN NE2  N  25.313 -21.034 -18.885 1.00 . A A .  39 GLN NE2  1 1 
        3  8439 1 1 39 GLN O    O  27.903 -18.303 -14.324 1.00 . A A .  39 GLN O    1 1 
        3  8440 1 1 39 GLN OE1  O  26.526 -20.658 -17.120 1.00 . A A .  39 GLN OE1  1 1 
        3  8441 1 1 40 LYS C    C  28.576 -15.471 -12.577 1.00 . A A .  40 LYS C    1 1 
        3  8442 1 1 40 LYS CA   C  28.805 -15.651 -14.082 1.00 . A A .  40 LYS CA   1 1 
        3  8443 1 1 40 LYS CB   C  29.263 -14.335 -14.732 1.00 . A A .  40 LYS CB   1 1 
        3  8444 1 1 40 LYS CD   C  30.287 -13.354 -16.857 1.00 . A A .  40 LYS CD   1 1 
        3  8445 1 1 40 LYS CE   C  31.230 -13.691 -18.021 1.00 . A A .  40 LYS CE   1 1 
        3  8446 1 1 40 LYS CG   C  30.041 -14.621 -16.028 1.00 . A A .  40 LYS CG   1 1 
        3  8447 1 1 40 LYS H    H  27.107 -15.448 -15.364 1.00 . A A .  40 LYS H    1 1 
        3  8448 1 1 40 LYS HA   H  29.600 -16.393 -14.162 1.00 . A A .  40 LYS HA   1 1 
        3  8449 1 1 40 LYS HB2  H  28.393 -13.714 -14.943 1.00 . A A .  40 LYS HB2  1 1 
        3  8450 1 1 40 LYS HB3  H  29.896 -13.778 -14.041 1.00 . A A .  40 LYS HB3  1 1 
        3  8451 1 1 40 LYS HD2  H  29.329 -12.992 -17.240 1.00 . A A .  40 LYS HD2  1 1 
        3  8452 1 1 40 LYS HD3  H  30.737 -12.581 -16.231 1.00 . A A .  40 LYS HD3  1 1 
        3  8453 1 1 40 LYS HE2  H  32.221 -13.927 -17.619 1.00 . A A .  40 LYS HE2  1 1 
        3  8454 1 1 40 LYS HE3  H  30.856 -14.580 -18.534 1.00 . A A .  40 LYS HE3  1 1 
        3  8455 1 1 40 LYS HG2  H  30.996 -15.076 -15.770 1.00 . A A .  40 LYS HG2  1 1 
        3  8456 1 1 40 LYS HG3  H  29.478 -15.324 -16.648 1.00 . A A .  40 LYS HG3  1 1 
        3  8457 1 1 40 LYS HZ1  H  30.451 -12.478 -19.507 1.00 . A A .  40 LYS HZ1  1 1 
        3  8458 1 1 40 LYS HZ2  H  32.044 -12.774 -19.692 1.00 . A A .  40 LYS HZ2  1 1 
        3  8459 1 1 40 LYS HZ3  H  31.558 -11.708 -18.547 1.00 . A A .  40 LYS HZ3  1 1 
        3  8460 1 1 40 LYS N    N  27.625 -16.132 -14.820 1.00 . A A .  40 LYS N    1 1 
        3  8461 1 1 40 LYS NZ   N  31.331 -12.582 -19.000 1.00 . A A .  40 LYS NZ   1 1 
        3  8462 1 1 40 LYS O    O  29.471 -15.763 -11.778 1.00 . A A .  40 LYS O    1 1 
        3  8463 1 1 41 GLU C    C  26.464 -16.201 -10.243 1.00 . A A .  41 GLU C    1 1 
        3  8464 1 1 41 GLU CA   C  27.006 -14.871 -10.777 1.00 . A A .  41 GLU CA   1 1 
        3  8465 1 1 41 GLU CB   C  25.990 -13.730 -10.596 1.00 . A A .  41 GLU CB   1 1 
        3  8466 1 1 41 GLU CD   C  27.695 -11.816 -10.540 1.00 . A A .  41 GLU CD   1 1 
        3  8467 1 1 41 GLU CG   C  26.435 -12.389 -11.197 1.00 . A A .  41 GLU CG   1 1 
        3  8468 1 1 41 GLU H    H  26.691 -14.810 -12.890 1.00 . A A .  41 GLU H    1 1 
        3  8469 1 1 41 GLU HA   H  27.891 -14.608 -10.198 1.00 . A A .  41 GLU HA   1 1 
        3  8470 1 1 41 GLU HB2  H  25.050 -14.014 -11.062 1.00 . A A .  41 GLU HB2  1 1 
        3  8471 1 1 41 GLU HB3  H  25.805 -13.591  -9.533 1.00 . A A .  41 GLU HB3  1 1 
        3  8472 1 1 41 GLU HG2  H  26.591 -12.500 -12.274 1.00 . A A .  41 GLU HG2  1 1 
        3  8473 1 1 41 GLU HG3  H  25.627 -11.678 -11.069 1.00 . A A .  41 GLU HG3  1 1 
        3  8474 1 1 41 GLU N    N  27.388 -15.023 -12.179 1.00 . A A .  41 GLU N    1 1 
        3  8475 1 1 41 GLU O    O  27.008 -16.730  -9.274 1.00 . A A .  41 GLU O    1 1 
        3  8476 1 1 41 GLU OE1  O  27.608 -11.313  -9.396 1.00 . A A .  41 GLU OE1  1 1 
        3  8477 1 1 41 GLU OE2  O  28.764 -11.816 -11.188 1.00 . A A .  41 GLU OE2  1 1 
        3  8478 1 1 42 LEU C    C  25.516 -19.267 -11.006 1.00 . A A .  42 LEU C    1 1 
        3  8479 1 1 42 LEU CA   C  24.787 -18.029 -10.433 1.00 . A A .  42 LEU CA   1 1 
        3  8480 1 1 42 LEU CB   C  23.270 -17.987 -10.747 1.00 . A A .  42 LEU CB   1 1 
        3  8481 1 1 42 LEU CD1  C  22.378 -17.402  -8.421 1.00 . A A .  42 LEU CD1  1 1 
        3  8482 1 1 42 LEU CD2  C  22.671 -15.558 -10.095 1.00 . A A .  42 LEU CD2  1 1 
        3  8483 1 1 42 LEU CG   C  22.364 -17.052  -9.914 1.00 . A A .  42 LEU CG   1 1 
        3  8484 1 1 42 LEU H    H  25.167 -16.404 -11.781 1.00 . A A .  42 LEU H    1 1 
        3  8485 1 1 42 LEU HA   H  24.894 -18.105  -9.352 1.00 . A A .  42 LEU HA   1 1 
        3  8486 1 1 42 LEU HB2  H  23.123 -17.745 -11.793 1.00 . A A .  42 LEU HB2  1 1 
        3  8487 1 1 42 LEU HB3  H  22.871 -18.992 -10.602 1.00 . A A .  42 LEU HB3  1 1 
        3  8488 1 1 42 LEU HD11 H  23.331 -17.119  -7.973 1.00 . A A .  42 LEU HD11 1 1 
        3  8489 1 1 42 LEU HD12 H  22.206 -18.470  -8.285 1.00 . A A .  42 LEU HD12 1 1 
        3  8490 1 1 42 LEU HD13 H  21.576 -16.863  -7.915 1.00 . A A .  42 LEU HD13 1 1 
        3  8491 1 1 42 LEU HD21 H  23.586 -15.293  -9.570 1.00 . A A .  42 LEU HD21 1 1 
        3  8492 1 1 42 LEU HD22 H  21.850 -14.963  -9.693 1.00 . A A .  42 LEU HD22 1 1 
        3  8493 1 1 42 LEU HD23 H  22.774 -15.324 -11.155 1.00 . A A .  42 LEU HD23 1 1 
        3  8494 1 1 42 LEU HG   H  21.348 -17.212 -10.274 1.00 . A A .  42 LEU HG   1 1 
        3  8495 1 1 42 LEU N    N  25.451 -16.791 -10.890 1.00 . A A .  42 LEU N    1 1 
        3  8496 1 1 42 LEU O    O  24.915 -20.149 -11.624 1.00 . A A .  42 LEU O    1 1 
        3  8497 1 1 43 THR C    C  27.402 -21.686 -11.280 1.00 . A A .  43 THR C    1 1 
        3  8498 1 1 43 THR CA   C  27.823 -20.220 -11.392 1.00 . A A .  43 THR CA   1 1 
        3  8499 1 1 43 THR CB   C  29.190 -20.007 -10.729 1.00 . A A .  43 THR CB   1 1 
        3  8500 1 1 43 THR CG2  C  30.335 -20.652 -11.505 1.00 . A A .  43 THR CG2  1 1 
        3  8501 1 1 43 THR H    H  27.228 -18.517 -10.286 1.00 . A A .  43 THR H    1 1 
        3  8502 1 1 43 THR HA   H  27.925 -19.974 -12.446 1.00 . A A .  43 THR HA   1 1 
        3  8503 1 1 43 THR HB   H  29.167 -20.421  -9.718 1.00 . A A .  43 THR HB   1 1 
        3  8504 1 1 43 THR HG1  H  29.635 -18.282 -11.521 1.00 . A A .  43 THR HG1  1 1 
        3  8505 1 1 43 THR HG21 H  31.287 -20.381 -11.043 1.00 . A A .  43 THR HG21 1 1 
        3  8506 1 1 43 THR HG22 H  30.322 -20.321 -12.546 1.00 . A A .  43 THR HG22 1 1 
        3  8507 1 1 43 THR HG23 H  30.238 -21.738 -11.466 1.00 . A A .  43 THR HG23 1 1 
        3  8508 1 1 43 THR N    N  26.840 -19.299 -10.801 1.00 . A A .  43 THR N    1 1 
        3  8509 1 1 43 THR O    O  27.325 -22.238 -10.182 1.00 . A A .  43 THR O    1 1 
        3  8510 1 1 43 THR OG1  O  29.465 -18.627 -10.625 1.00 . A A .  43 THR OG1  1 1 
        3  8511 1 1 44 ILE C    C  28.143 -24.660 -12.622 1.00 . A A .  44 ILE C    1 1 
        3  8512 1 1 44 ILE CA   C  26.884 -23.776 -12.553 1.00 . A A .  44 ILE CA   1 1 
        3  8513 1 1 44 ILE CB   C  25.939 -24.035 -13.755 1.00 . A A .  44 ILE CB   1 1 
        3  8514 1 1 44 ILE CD1  C  25.656 -23.849 -16.313 1.00 . A A .  44 ILE CD1  1 1 
        3  8515 1 1 44 ILE CG1  C  26.542 -23.558 -15.095 1.00 . A A .  44 ILE CG1  1 1 
        3  8516 1 1 44 ILE CG2  C  24.559 -23.406 -13.481 1.00 . A A .  44 ILE CG2  1 1 
        3  8517 1 1 44 ILE H    H  27.182 -21.772 -13.276 1.00 . A A .  44 ILE H    1 1 
        3  8518 1 1 44 ILE HA   H  26.364 -24.095 -11.650 1.00 . A A .  44 ILE HA   1 1 
        3  8519 1 1 44 ILE HB   H  25.789 -25.117 -13.825 1.00 . A A .  44 ILE HB   1 1 
        3  8520 1 1 44 ILE HD11 H  25.408 -24.908 -16.329 1.00 . A A .  44 ILE HD11 1 1 
        3  8521 1 1 44 ILE HD12 H  24.747 -23.245 -16.270 1.00 . A A .  44 ILE HD12 1 1 
        3  8522 1 1 44 ILE HD13 H  26.197 -23.597 -17.226 1.00 . A A .  44 ILE HD13 1 1 
        3  8523 1 1 44 ILE HG12 H  26.722 -22.483 -15.054 1.00 . A A .  44 ILE HG12 1 1 
        3  8524 1 1 44 ILE HG13 H  27.501 -24.052 -15.249 1.00 . A A .  44 ILE HG13 1 1 
        3  8525 1 1 44 ILE HG21 H  24.216 -23.690 -12.484 1.00 . A A .  44 ILE HG21 1 1 
        3  8526 1 1 44 ILE HG22 H  24.616 -22.314 -13.541 1.00 . A A .  44 ILE HG22 1 1 
        3  8527 1 1 44 ILE HG23 H  23.823 -23.767 -14.200 1.00 . A A .  44 ILE HG23 1 1 
        3  8528 1 1 44 ILE N    N  27.184 -22.330 -12.431 1.00 . A A .  44 ILE N    1 1 
        3  8529 1 1 44 ILE O    O  28.054 -25.876 -12.445 1.00 . A A .  44 ILE O    1 1 
        3  8530 1 1 45 GLY C    C  30.915 -25.435 -14.220 1.00 . A A .  45 GLY C    1 1 
        3  8531 1 1 45 GLY CA   C  30.628 -24.733 -12.887 1.00 . A A .  45 GLY CA   1 1 
        3  8532 1 1 45 GLY H    H  29.300 -23.061 -13.006 1.00 . A A .  45 GLY H    1 1 
        3  8533 1 1 45 GLY HA2  H  31.420 -23.999 -12.715 1.00 . A A .  45 GLY HA2  1 1 
        3  8534 1 1 45 GLY HA3  H  30.672 -25.482 -12.093 1.00 . A A .  45 GLY HA3  1 1 
        3  8535 1 1 45 GLY N    N  29.319 -24.060 -12.856 1.00 . A A .  45 GLY N    1 1 
        3  8536 1 1 45 GLY O    O  30.420 -25.033 -15.276 1.00 . A A .  45 GLY O    1 1 
        3  8537 1 1 46 SER C    C  30.923 -28.160 -15.884 1.00 . A A .  46 SER C    1 1 
        3  8538 1 1 46 SER CA   C  32.092 -27.304 -15.357 1.00 . A A .  46 SER CA   1 1 
        3  8539 1 1 46 SER CB   C  33.271 -28.226 -15.004 1.00 . A A .  46 SER CB   1 1 
        3  8540 1 1 46 SER H    H  32.186 -26.711 -13.308 1.00 . A A .  46 SER H    1 1 
        3  8541 1 1 46 SER HA   H  32.410 -26.646 -16.170 1.00 . A A .  46 SER HA   1 1 
        3  8542 1 1 46 SER HB2  H  32.951 -28.944 -14.247 1.00 . A A .  46 SER HB2  1 1 
        3  8543 1 1 46 SER HB3  H  33.571 -28.780 -15.898 1.00 . A A .  46 SER HB3  1 1 
        3  8544 1 1 46 SER HG   H  35.119 -28.109 -14.326 1.00 . A A .  46 SER HG   1 1 
        3  8545 1 1 46 SER N    N  31.738 -26.482 -14.183 1.00 . A A .  46 SER N    1 1 
        3  8546 1 1 46 SER O    O  30.954 -28.640 -17.016 1.00 . A A .  46 SER O    1 1 
        3  8547 1 1 46 SER OG   O  34.385 -27.489 -14.516 1.00 . A A .  46 SER OG   1 1 
        3  8548 1 1 47 LYS C    C  27.803 -28.067 -16.416 1.00 . A A .  47 LYS C    1 1 
        3  8549 1 1 47 LYS CA   C  28.603 -28.972 -15.453 1.00 . A A .  47 LYS CA   1 1 
        3  8550 1 1 47 LYS CB   C  27.833 -29.264 -14.150 1.00 . A A .  47 LYS CB   1 1 
        3  8551 1 1 47 LYS CD   C  25.617 -30.023 -13.085 1.00 . A A .  47 LYS CD   1 1 
        3  8552 1 1 47 LYS CE   C  25.636 -28.791 -12.162 1.00 . A A .  47 LYS CE   1 1 
        3  8553 1 1 47 LYS CG   C  26.413 -29.797 -14.384 1.00 . A A .  47 LYS CG   1 1 
        3  8554 1 1 47 LYS H    H  29.911 -27.905 -14.165 1.00 . A A .  47 LYS H    1 1 
        3  8555 1 1 47 LYS HA   H  28.811 -29.920 -15.953 1.00 . A A .  47 LYS HA   1 1 
        3  8556 1 1 47 LYS HB2  H  28.396 -29.993 -13.559 1.00 . A A .  47 LYS HB2  1 1 
        3  8557 1 1 47 LYS HB3  H  27.771 -28.329 -13.590 1.00 . A A .  47 LYS HB3  1 1 
        3  8558 1 1 47 LYS HD2  H  24.588 -30.267 -13.358 1.00 . A A .  47 LYS HD2  1 1 
        3  8559 1 1 47 LYS HD3  H  26.034 -30.876 -12.545 1.00 . A A .  47 LYS HD3  1 1 
        3  8560 1 1 47 LYS HE2  H  26.612 -28.734 -11.671 1.00 . A A .  47 LYS HE2  1 1 
        3  8561 1 1 47 LYS HE3  H  25.514 -27.888 -12.767 1.00 . A A .  47 LYS HE3  1 1 
        3  8562 1 1 47 LYS HG2  H  25.859 -29.080 -14.989 1.00 . A A .  47 LYS HG2  1 1 
        3  8563 1 1 47 LYS HG3  H  26.472 -30.734 -14.939 1.00 . A A .  47 LYS HG3  1 1 
        3  8564 1 1 47 LYS HZ1  H  23.675 -28.609 -11.567 1.00 . A A .  47 LYS HZ1  1 1 
        3  8565 1 1 47 LYS HZ2  H  24.737 -28.150 -10.414 1.00 . A A .  47 LYS HZ2  1 1 
        3  8566 1 1 47 LYS HZ3  H  24.511 -29.748 -10.705 1.00 . A A .  47 LYS HZ3  1 1 
        3  8567 1 1 47 LYS N    N  29.872 -28.342 -15.076 1.00 . A A .  47 LYS N    1 1 
        3  8568 1 1 47 LYS NZ   N  24.566 -28.838 -11.141 1.00 . A A .  47 LYS NZ   1 1 
        3  8569 1 1 47 LYS O    O  27.501 -26.914 -16.091 1.00 . A A .  47 LYS O    1 1 
        3  8570 1 1 48 LEU C    C  25.059 -28.013 -18.133 1.00 . A A .  48 LEU C    1 1 
        3  8571 1 1 48 LEU CA   C  26.537 -27.900 -18.540 1.00 . A A .  48 LEU CA   1 1 
        3  8572 1 1 48 LEU CB   C  26.761 -28.455 -19.970 1.00 . A A .  48 LEU CB   1 1 
        3  8573 1 1 48 LEU CD1  C  27.776 -26.400 -21.095 1.00 . A A .  48 LEU CD1  1 1 
        3  8574 1 1 48 LEU CD2  C  29.307 -28.111 -20.071 1.00 . A A .  48 LEU CD2  1 1 
        3  8575 1 1 48 LEU CG   C  27.958 -27.891 -20.767 1.00 . A A .  48 LEU CG   1 1 
        3  8576 1 1 48 LEU H    H  27.674 -29.547 -17.796 1.00 . A A .  48 LEU H    1 1 
        3  8577 1 1 48 LEU HA   H  26.791 -26.838 -18.538 1.00 . A A .  48 LEU HA   1 1 
        3  8578 1 1 48 LEU HB2  H  26.854 -29.542 -19.917 1.00 . A A .  48 LEU HB2  1 1 
        3  8579 1 1 48 LEU HB3  H  25.866 -28.251 -20.558 1.00 . A A .  48 LEU HB3  1 1 
        3  8580 1 1 48 LEU HD11 H  26.828 -26.240 -21.607 1.00 . A A .  48 LEU HD11 1 1 
        3  8581 1 1 48 LEU HD12 H  28.579 -26.069 -21.752 1.00 . A A .  48 LEU HD12 1 1 
        3  8582 1 1 48 LEU HD13 H  27.800 -25.793 -20.190 1.00 . A A .  48 LEU HD13 1 1 
        3  8583 1 1 48 LEU HD21 H  30.114 -27.832 -20.745 1.00 . A A .  48 LEU HD21 1 1 
        3  8584 1 1 48 LEU HD22 H  29.419 -29.166 -19.811 1.00 . A A .  48 LEU HD22 1 1 
        3  8585 1 1 48 LEU HD23 H  29.372 -27.499 -19.174 1.00 . A A .  48 LEU HD23 1 1 
        3  8586 1 1 48 LEU HG   H  27.983 -28.425 -21.718 1.00 . A A .  48 LEU HG   1 1 
        3  8587 1 1 48 LEU N    N  27.400 -28.600 -17.579 1.00 . A A .  48 LEU N    1 1 
        3  8588 1 1 48 LEU O    O  24.533 -29.110 -17.959 1.00 . A A .  48 LEU O    1 1 
        3  8589 1 1 49 GLN C    C  22.390 -25.565 -18.695 1.00 . A A .  49 GLN C    1 1 
        3  8590 1 1 49 GLN CA   C  22.943 -26.721 -17.833 1.00 . A A .  49 GLN CA   1 1 
        3  8591 1 1 49 GLN CB   C  22.611 -26.506 -16.339 1.00 . A A .  49 GLN CB   1 1 
        3  8592 1 1 49 GLN CD   C  22.254 -27.629 -14.084 1.00 . A A .  49 GLN CD   1 1 
        3  8593 1 1 49 GLN CG   C  22.919 -27.730 -15.456 1.00 . A A .  49 GLN CG   1 1 
        3  8594 1 1 49 GLN H    H  24.923 -26.006 -18.116 1.00 . A A .  49 GLN H    1 1 
        3  8595 1 1 49 GLN HA   H  22.434 -27.626 -18.174 1.00 . A A .  49 GLN HA   1 1 
        3  8596 1 1 49 GLN HB2  H  23.160 -25.643 -15.958 1.00 . A A .  49 GLN HB2  1 1 
        3  8597 1 1 49 GLN HB3  H  21.542 -26.298 -16.249 1.00 . A A .  49 GLN HB3  1 1 
        3  8598 1 1 49 GLN HE21 H  20.416 -27.970 -14.856 1.00 . A A .  49 GLN HE21 1 1 
        3  8599 1 1 49 GLN HE22 H  20.488 -27.617 -13.114 1.00 . A A .  49 GLN HE22 1 1 
        3  8600 1 1 49 GLN HG2  H  22.552 -28.629 -15.948 1.00 . A A .  49 GLN HG2  1 1 
        3  8601 1 1 49 GLN HG3  H  23.996 -27.810 -15.326 1.00 . A A .  49 GLN HG3  1 1 
        3  8602 1 1 49 GLN N    N  24.394 -26.863 -18.023 1.00 . A A .  49 GLN N    1 1 
        3  8603 1 1 49 GLN NE2  N  20.944 -27.762 -14.003 1.00 . A A .  49 GLN NE2  1 1 
        3  8604 1 1 49 GLN O    O  21.324 -25.028 -18.406 1.00 . A A .  49 GLN O    1 1 
        3  8605 1 1 49 GLN OE1  O  22.900 -27.438 -13.062 1.00 . A A .  49 GLN OE1  1 1 
        3  8606 1 1 50 ASP C    C  21.372 -24.000 -21.180 1.00 . A A .  50 ASP C    1 1 
        3  8607 1 1 50 ASP CA   C  22.749 -23.911 -20.486 1.00 . A A .  50 ASP CA   1 1 
        3  8608 1 1 50 ASP CB   C  23.868 -23.525 -21.468 1.00 . A A .  50 ASP CB   1 1 
        3  8609 1 1 50 ASP CG   C  23.657 -22.104 -22.023 1.00 . A A .  50 ASP CG   1 1 
        3  8610 1 1 50 ASP H    H  23.941 -25.626 -20.021 1.00 . A A .  50 ASP H    1 1 
        3  8611 1 1 50 ASP HA   H  22.707 -23.116 -19.748 1.00 . A A .  50 ASP HA   1 1 
        3  8612 1 1 50 ASP HB2  H  24.823 -23.550 -20.943 1.00 . A A .  50 ASP HB2  1 1 
        3  8613 1 1 50 ASP HB3  H  23.907 -24.254 -22.281 1.00 . A A .  50 ASP HB3  1 1 
        3  8614 1 1 50 ASP N    N  23.104 -25.131 -19.749 1.00 . A A .  50 ASP N    1 1 
        3  8615 1 1 50 ASP O    O  20.694 -22.984 -21.345 1.00 . A A .  50 ASP O    1 1 
        3  8616 1 1 50 ASP OD1  O  23.746 -21.127 -21.245 1.00 . A A .  50 ASP OD1  1 1 
        3  8617 1 1 50 ASP OD2  O  23.423 -21.951 -23.243 1.00 . A A .  50 ASP OD2  1 1 
        3  8618 1 1 51 ALA C    C  18.472 -25.167 -20.927 1.00 . A A .  51 ALA C    1 1 
        3  8619 1 1 51 ALA CA   C  19.558 -25.494 -21.978 1.00 . A A .  51 ALA CA   1 1 
        3  8620 1 1 51 ALA CB   C  19.495 -26.961 -22.414 1.00 . A A .  51 ALA CB   1 1 
        3  8621 1 1 51 ALA H    H  21.515 -26.001 -21.298 1.00 . A A .  51 ALA H    1 1 
        3  8622 1 1 51 ALA HA   H  19.360 -24.866 -22.854 1.00 . A A .  51 ALA HA   1 1 
        3  8623 1 1 51 ALA HB1  H  20.244 -27.156 -23.180 1.00 . A A .  51 ALA HB1  1 1 
        3  8624 1 1 51 ALA HB2  H  19.668 -27.612 -21.556 1.00 . A A .  51 ALA HB2  1 1 
        3  8625 1 1 51 ALA HB3  H  18.508 -27.175 -22.826 1.00 . A A .  51 ALA HB3  1 1 
        3  8626 1 1 51 ALA N    N  20.913 -25.219 -21.498 1.00 . A A .  51 ALA N    1 1 
        3  8627 1 1 51 ALA O    O  17.367 -24.763 -21.295 1.00 . A A .  51 ALA O    1 1 
        3  8628 1 1 52 GLU C    C  18.115 -23.303 -18.312 1.00 . A A .  52 GLU C    1 1 
        3  8629 1 1 52 GLU CA   C  17.925 -24.810 -18.544 1.00 . A A .  52 GLU CA   1 1 
        3  8630 1 1 52 GLU CB   C  18.177 -25.591 -17.241 1.00 . A A .  52 GLU CB   1 1 
        3  8631 1 1 52 GLU CD   C  19.201 -27.912 -17.477 1.00 . A A .  52 GLU CD   1 1 
        3  8632 1 1 52 GLU CG   C  17.909 -27.097 -17.370 1.00 . A A .  52 GLU CG   1 1 
        3  8633 1 1 52 GLU H    H  19.703 -25.631 -19.384 1.00 . A A .  52 GLU H    1 1 
        3  8634 1 1 52 GLU HA   H  16.882 -24.960 -18.825 1.00 . A A .  52 GLU HA   1 1 
        3  8635 1 1 52 GLU HB2  H  19.194 -25.416 -16.885 1.00 . A A .  52 GLU HB2  1 1 
        3  8636 1 1 52 GLU HB3  H  17.496 -25.196 -16.486 1.00 . A A .  52 GLU HB3  1 1 
        3  8637 1 1 52 GLU HG2  H  17.367 -27.414 -16.481 1.00 . A A .  52 GLU HG2  1 1 
        3  8638 1 1 52 GLU HG3  H  17.262 -27.299 -18.227 1.00 . A A .  52 GLU HG3  1 1 
        3  8639 1 1 52 GLU N    N  18.779 -25.294 -19.632 1.00 . A A .  52 GLU N    1 1 
        3  8640 1 1 52 GLU O    O  17.149 -22.608 -18.018 1.00 . A A .  52 GLU O    1 1 
        3  8641 1 1 52 GLU OE1  O  19.718 -28.097 -18.603 1.00 . A A .  52 GLU OE1  1 1 
        3  8642 1 1 52 GLU OE2  O  19.684 -28.385 -16.424 1.00 . A A .  52 GLU OE2  1 1 
        3  8643 1 1 53 ILE C    C  18.837 -20.523 -19.452 1.00 . A A .  53 ILE C    1 1 
        3  8644 1 1 53 ILE CA   C  19.618 -21.326 -18.398 1.00 . A A .  53 ILE CA   1 1 
        3  8645 1 1 53 ILE CB   C  21.144 -21.059 -18.469 1.00 . A A .  53 ILE CB   1 1 
        3  8646 1 1 53 ILE CD1  C  21.550 -21.352 -15.893 1.00 . A A .  53 ILE CD1  1 1 
        3  8647 1 1 53 ILE CG1  C  21.937 -21.749 -17.325 1.00 . A A .  53 ILE CG1  1 1 
        3  8648 1 1 53 ILE CG2  C  21.505 -19.568 -18.497 1.00 . A A .  53 ILE CG2  1 1 
        3  8649 1 1 53 ILE H    H  20.101 -23.421 -18.662 1.00 . A A .  53 ILE H    1 1 
        3  8650 1 1 53 ILE HA   H  19.256 -20.966 -17.433 1.00 . A A .  53 ILE HA   1 1 
        3  8651 1 1 53 ILE HB   H  21.500 -21.454 -19.416 1.00 . A A .  53 ILE HB   1 1 
        3  8652 1 1 53 ILE HD11 H  22.177 -21.907 -15.194 1.00 . A A .  53 ILE HD11 1 1 
        3  8653 1 1 53 ILE HD12 H  21.719 -20.289 -15.729 1.00 . A A .  53 ILE HD12 1 1 
        3  8654 1 1 53 ILE HD13 H  20.505 -21.596 -15.699 1.00 . A A .  53 ILE HD13 1 1 
        3  8655 1 1 53 ILE HG12 H  21.822 -22.825 -17.409 1.00 . A A .  53 ILE HG12 1 1 
        3  8656 1 1 53 ILE HG13 H  22.996 -21.531 -17.453 1.00 . A A .  53 ILE HG13 1 1 
        3  8657 1 1 53 ILE HG21 H  21.190 -19.109 -17.570 1.00 . A A .  53 ILE HG21 1 1 
        3  8658 1 1 53 ILE HG22 H  22.580 -19.451 -18.613 1.00 . A A .  53 ILE HG22 1 1 
        3  8659 1 1 53 ILE HG23 H  21.018 -19.064 -19.328 1.00 . A A .  53 ILE HG23 1 1 
        3  8660 1 1 53 ILE N    N  19.332 -22.772 -18.498 1.00 . A A .  53 ILE N    1 1 
        3  8661 1 1 53 ILE O    O  18.236 -19.508 -19.101 1.00 . A A .  53 ILE O    1 1 
        3  8662 1 1 54 VAL C    C  16.460 -20.375 -21.446 1.00 . A A .  54 VAL C    1 1 
        3  8663 1 1 54 VAL CA   C  17.961 -20.308 -21.750 1.00 . A A .  54 VAL CA   1 1 
        3  8664 1 1 54 VAL CB   C  18.204 -20.813 -23.193 1.00 . A A .  54 VAL CB   1 1 
        3  8665 1 1 54 VAL CG1  C  19.622 -20.455 -23.666 1.00 . A A .  54 VAL CG1  1 1 
        3  8666 1 1 54 VAL CG2  C  17.928 -22.309 -23.393 1.00 . A A .  54 VAL CG2  1 1 
        3  8667 1 1 54 VAL H    H  19.324 -21.810 -20.938 1.00 . A A .  54 VAL H    1 1 
        3  8668 1 1 54 VAL HA   H  18.242 -19.256 -21.740 1.00 . A A .  54 VAL HA   1 1 
        3  8669 1 1 54 VAL HB   H  17.521 -20.287 -23.855 1.00 . A A .  54 VAL HB   1 1 
        3  8670 1 1 54 VAL HG11 H  19.743 -19.370 -23.659 1.00 . A A .  54 VAL HG11 1 1 
        3  8671 1 1 54 VAL HG12 H  20.368 -20.910 -23.013 1.00 . A A .  54 VAL HG12 1 1 
        3  8672 1 1 54 VAL HG13 H  19.774 -20.806 -24.689 1.00 . A A .  54 VAL HG13 1 1 
        3  8673 1 1 54 VAL HG21 H  18.568 -22.886 -22.739 1.00 . A A .  54 VAL HG21 1 1 
        3  8674 1 1 54 VAL HG22 H  16.885 -22.535 -23.172 1.00 . A A .  54 VAL HG22 1 1 
        3  8675 1 1 54 VAL HG23 H  18.127 -22.589 -24.428 1.00 . A A .  54 VAL HG23 1 1 
        3  8676 1 1 54 VAL N    N  18.776 -20.979 -20.709 1.00 . A A .  54 VAL N    1 1 
        3  8677 1 1 54 VAL O    O  15.738 -19.442 -21.779 1.00 . A A .  54 VAL O    1 1 
        3  8678 1 1 55 LYS C    C  14.264 -20.715 -19.095 1.00 . A A .  55 LYS C    1 1 
        3  8679 1 1 55 LYS CA   C  14.575 -21.544 -20.361 1.00 . A A .  55 LYS CA   1 1 
        3  8680 1 1 55 LYS CB   C  14.218 -23.034 -20.237 1.00 . A A .  55 LYS CB   1 1 
        3  8681 1 1 55 LYS CD   C  11.700 -22.675 -20.898 1.00 . A A .  55 LYS CD   1 1 
        3  8682 1 1 55 LYS CE   C  11.937 -22.977 -22.385 1.00 . A A .  55 LYS CE   1 1 
        3  8683 1 1 55 LYS CG   C  12.731 -23.323 -19.955 1.00 . A A .  55 LYS CG   1 1 
        3  8684 1 1 55 LYS H    H  16.615 -22.176 -20.515 1.00 . A A .  55 LYS H    1 1 
        3  8685 1 1 55 LYS HA   H  13.959 -21.124 -21.154 1.00 . A A .  55 LYS HA   1 1 
        3  8686 1 1 55 LYS HB2  H  14.496 -23.545 -21.164 1.00 . A A .  55 LYS HB2  1 1 
        3  8687 1 1 55 LYS HB3  H  14.812 -23.474 -19.432 1.00 . A A .  55 LYS HB3  1 1 
        3  8688 1 1 55 LYS HD2  H  10.710 -23.043 -20.613 1.00 . A A .  55 LYS HD2  1 1 
        3  8689 1 1 55 LYS HD3  H  11.702 -21.598 -20.741 1.00 . A A .  55 LYS HD3  1 1 
        3  8690 1 1 55 LYS HE2  H  12.911 -22.581 -22.681 1.00 . A A .  55 LYS HE2  1 1 
        3  8691 1 1 55 LYS HE3  H  11.957 -24.061 -22.522 1.00 . A A .  55 LYS HE3  1 1 
        3  8692 1 1 55 LYS HG2  H  12.587 -24.404 -19.977 1.00 . A A .  55 LYS HG2  1 1 
        3  8693 1 1 55 LYS HG3  H  12.512 -22.984 -18.946 1.00 . A A .  55 LYS HG3  1 1 
        3  8694 1 1 55 LYS HZ1  H  11.056 -22.523 -24.215 1.00 . A A .  55 LYS HZ1  1 1 
        3  8695 1 1 55 LYS HZ2  H  10.779 -21.382 -23.063 1.00 . A A .  55 LYS HZ2  1 1 
        3  8696 1 1 55 LYS HZ3  H   9.970 -22.800 -23.028 1.00 . A A .  55 LYS HZ3  1 1 
        3  8697 1 1 55 LYS N    N  15.979 -21.431 -20.771 1.00 . A A .  55 LYS N    1 1 
        3  8698 1 1 55 LYS NZ   N  10.869 -22.383 -23.231 1.00 . A A .  55 LYS NZ   1 1 
        3  8699 1 1 55 LYS O    O  13.166 -20.174 -18.977 1.00 . A A .  55 LYS O    1 1 
        3  8700 1 1 56 LEU C    C  15.103 -18.155 -17.582 1.00 . A A .  56 LEU C    1 1 
        3  8701 1 1 56 LEU CA   C  15.114 -19.600 -17.060 1.00 . A A .  56 LEU CA   1 1 
        3  8702 1 1 56 LEU CB   C  16.245 -19.878 -16.049 1.00 . A A .  56 LEU CB   1 1 
        3  8703 1 1 56 LEU CD1  C  16.690 -19.586 -13.558 1.00 . A A .  56 LEU CD1  1 1 
        3  8704 1 1 56 LEU CD2  C  17.251 -17.755 -15.049 1.00 . A A .  56 LEU CD2  1 1 
        3  8705 1 1 56 LEU CG   C  16.251 -18.893 -14.853 1.00 . A A .  56 LEU CG   1 1 
        3  8706 1 1 56 LEU H    H  16.085 -21.073 -18.279 1.00 . A A .  56 LEU H    1 1 
        3  8707 1 1 56 LEU HA   H  14.155 -19.759 -16.557 1.00 . A A .  56 LEU HA   1 1 
        3  8708 1 1 56 LEU HB2  H  16.112 -20.897 -15.681 1.00 . A A .  56 LEU HB2  1 1 
        3  8709 1 1 56 LEU HB3  H  17.209 -19.838 -16.555 1.00 . A A .  56 LEU HB3  1 1 
        3  8710 1 1 56 LEU HD11 H  16.679 -18.866 -12.739 1.00 . A A .  56 LEU HD11 1 1 
        3  8711 1 1 56 LEU HD12 H  17.709 -19.957 -13.687 1.00 . A A .  56 LEU HD12 1 1 
        3  8712 1 1 56 LEU HD13 H  16.020 -20.414 -13.320 1.00 . A A .  56 LEU HD13 1 1 
        3  8713 1 1 56 LEU HD21 H  18.257 -18.144 -14.946 1.00 . A A .  56 LEU HD21 1 1 
        3  8714 1 1 56 LEU HD22 H  17.099 -16.995 -14.284 1.00 . A A .  56 LEU HD22 1 1 
        3  8715 1 1 56 LEU HD23 H  17.140 -17.311 -16.035 1.00 . A A .  56 LEU HD23 1 1 
        3  8716 1 1 56 LEU HG   H  15.261 -18.450 -14.735 1.00 . A A .  56 LEU HG   1 1 
        3  8717 1 1 56 LEU N    N  15.224 -20.542 -18.179 1.00 . A A .  56 LEU N    1 1 
        3  8718 1 1 56 LEU O    O  14.259 -17.368 -17.171 1.00 . A A .  56 LEU O    1 1 
        3  8719 1 1 57 MET C    C  14.643 -16.302 -19.980 1.00 . A A .  57 MET C    1 1 
        3  8720 1 1 57 MET CA   C  15.974 -16.548 -19.251 1.00 . A A .  57 MET CA   1 1 
        3  8721 1 1 57 MET CB   C  17.186 -16.496 -20.200 1.00 . A A .  57 MET CB   1 1 
        3  8722 1 1 57 MET CE   C  17.279 -16.485 -23.578 1.00 . A A .  57 MET CE   1 1 
        3  8723 1 1 57 MET CG   C  17.221 -15.242 -21.093 1.00 . A A .  57 MET CG   1 1 
        3  8724 1 1 57 MET H    H  16.695 -18.513 -18.788 1.00 . A A .  57 MET H    1 1 
        3  8725 1 1 57 MET HA   H  16.082 -15.754 -18.518 1.00 . A A .  57 MET HA   1 1 
        3  8726 1 1 57 MET HB2  H  18.095 -16.514 -19.596 1.00 . A A .  57 MET HB2  1 1 
        3  8727 1 1 57 MET HB3  H  17.188 -17.381 -20.828 1.00 . A A .  57 MET HB3  1 1 
        3  8728 1 1 57 MET HE1  H  16.859 -16.607 -24.577 1.00 . A A .  57 MET HE1  1 1 
        3  8729 1 1 57 MET HE2  H  18.298 -16.107 -23.665 1.00 . A A .  57 MET HE2  1 1 
        3  8730 1 1 57 MET HE3  H  17.300 -17.461 -23.092 1.00 . A A .  57 MET HE3  1 1 
        3  8731 1 1 57 MET HG2  H  16.870 -14.387 -20.515 1.00 . A A .  57 MET HG2  1 1 
        3  8732 1 1 57 MET HG3  H  18.258 -15.038 -21.365 1.00 . A A .  57 MET HG3  1 1 
        3  8733 1 1 57 MET N    N  15.982 -17.829 -18.536 1.00 . A A .  57 MET N    1 1 
        3  8734 1 1 57 MET O    O  14.114 -15.199 -19.896 1.00 . A A .  57 MET O    1 1 
        3  8735 1 1 57 MET SD   S  16.261 -15.329 -22.631 1.00 . A A .  57 MET SD   1 1 
        3  8736 1 1 58 ASP C    C  11.593 -17.002 -20.298 1.00 . A A .  58 ASP C    1 1 
        3  8737 1 1 58 ASP CA   C  12.759 -17.230 -21.292 1.00 . A A .  58 ASP CA   1 1 
        3  8738 1 1 58 ASP CB   C  12.557 -18.518 -22.112 1.00 . A A .  58 ASP CB   1 1 
        3  8739 1 1 58 ASP CG   C  11.239 -18.573 -22.900 1.00 . A A .  58 ASP CG   1 1 
        3  8740 1 1 58 ASP H    H  14.603 -18.166 -20.735 1.00 . A A .  58 ASP H    1 1 
        3  8741 1 1 58 ASP HA   H  12.781 -16.386 -21.984 1.00 . A A .  58 ASP HA   1 1 
        3  8742 1 1 58 ASP HB2  H  13.382 -18.619 -22.824 1.00 . A A .  58 ASP HB2  1 1 
        3  8743 1 1 58 ASP HB3  H  12.594 -19.369 -21.432 1.00 . A A .  58 ASP HB3  1 1 
        3  8744 1 1 58 ASP N    N  14.067 -17.315 -20.630 1.00 . A A .  58 ASP N    1 1 
        3  8745 1 1 58 ASP O    O  10.661 -16.260 -20.606 1.00 . A A .  58 ASP O    1 1 
        3  8746 1 1 58 ASP OD1  O  10.962 -17.636 -23.688 1.00 . A A .  58 ASP OD1  1 1 
        3  8747 1 1 58 ASP OD2  O  10.528 -19.598 -22.778 1.00 . A A .  58 ASP OD2  1 1 
        3  8748 1 1 59 ASP C    C  10.806 -15.916 -17.407 1.00 . A A .  59 ASP C    1 1 
        3  8749 1 1 59 ASP CA   C  10.677 -17.329 -18.021 1.00 . A A .  59 ASP CA   1 1 
        3  8750 1 1 59 ASP CB   C  10.792 -18.407 -16.935 1.00 . A A .  59 ASP CB   1 1 
        3  8751 1 1 59 ASP CG   C   9.543 -18.394 -16.039 1.00 . A A .  59 ASP CG   1 1 
        3  8752 1 1 59 ASP H    H  12.415 -18.214 -18.897 1.00 . A A .  59 ASP H    1 1 
        3  8753 1 1 59 ASP HA   H   9.682 -17.415 -18.457 1.00 . A A .  59 ASP HA   1 1 
        3  8754 1 1 59 ASP HB2  H  10.874 -19.392 -17.405 1.00 . A A .  59 ASP HB2  1 1 
        3  8755 1 1 59 ASP HB3  H  11.694 -18.234 -16.341 1.00 . A A .  59 ASP HB3  1 1 
        3  8756 1 1 59 ASP N    N  11.651 -17.580 -19.090 1.00 . A A .  59 ASP N    1 1 
        3  8757 1 1 59 ASP O    O   9.803 -15.298 -17.048 1.00 . A A .  59 ASP O    1 1 
        3  8758 1 1 59 ASP OD1  O   8.451 -18.736 -16.548 1.00 . A A .  59 ASP OD1  1 1 
        3  8759 1 1 59 ASP OD2  O   9.648 -18.039 -14.845 1.00 . A A .  59 ASP OD2  1 1 
        3  8760 1 1 60 LEU C    C  11.854 -13.021 -18.087 1.00 . A A .  60 LEU C    1 1 
        3  8761 1 1 60 LEU CA   C  12.331 -13.990 -16.985 1.00 . A A .  60 LEU CA   1 1 
        3  8762 1 1 60 LEU CB   C  13.851 -13.894 -16.719 1.00 . A A .  60 LEU CB   1 1 
        3  8763 1 1 60 LEU CD1  C  15.656 -14.722 -15.140 1.00 . A A .  60 LEU CD1  1 1 
        3  8764 1 1 60 LEU CD2  C  14.193 -12.888 -14.391 1.00 . A A .  60 LEU CD2  1 1 
        3  8765 1 1 60 LEU CG   C  14.238 -14.163 -15.248 1.00 . A A .  60 LEU CG   1 1 
        3  8766 1 1 60 LEU H    H  12.810 -15.974 -17.609 1.00 . A A .  60 LEU H    1 1 
        3  8767 1 1 60 LEU HA   H  11.790 -13.722 -16.077 1.00 . A A .  60 LEU HA   1 1 
        3  8768 1 1 60 LEU HB2  H  14.360 -14.632 -17.339 1.00 . A A .  60 LEU HB2  1 1 
        3  8769 1 1 60 LEU HB3  H  14.219 -12.909 -17.005 1.00 . A A .  60 LEU HB3  1 1 
        3  8770 1 1 60 LEU HD11 H  15.744 -15.595 -15.771 1.00 . A A .  60 LEU HD11 1 1 
        3  8771 1 1 60 LEU HD12 H  15.861 -15.009 -14.105 1.00 . A A .  60 LEU HD12 1 1 
        3  8772 1 1 60 LEU HD13 H  16.375 -13.970 -15.457 1.00 . A A .  60 LEU HD13 1 1 
        3  8773 1 1 60 LEU HD21 H  14.848 -12.127 -14.815 1.00 . A A .  60 LEU HD21 1 1 
        3  8774 1 1 60 LEU HD22 H  14.543 -13.107 -13.375 1.00 . A A .  60 LEU HD22 1 1 
        3  8775 1 1 60 LEU HD23 H  13.178 -12.501 -14.349 1.00 . A A .  60 LEU HD23 1 1 
        3  8776 1 1 60 LEU HG   H  13.565 -14.914 -14.848 1.00 . A A .  60 LEU HG   1 1 
        3  8777 1 1 60 LEU N    N  12.031 -15.384 -17.334 1.00 . A A .  60 LEU N    1 1 
        3  8778 1 1 60 LEU O    O  11.221 -12.014 -17.781 1.00 . A A .  60 LEU O    1 1 
        3  8779 1 1 61 ASP C    C  10.173 -12.412 -20.706 1.00 . A A .  61 ASP C    1 1 
        3  8780 1 1 61 ASP CA   C  11.700 -12.518 -20.525 1.00 . A A .  61 ASP CA   1 1 
        3  8781 1 1 61 ASP CB   C  12.358 -13.092 -21.789 1.00 . A A .  61 ASP CB   1 1 
        3  8782 1 1 61 ASP CG   C  11.931 -12.351 -23.073 1.00 . A A .  61 ASP CG   1 1 
        3  8783 1 1 61 ASP H    H  12.652 -14.160 -19.542 1.00 . A A .  61 ASP H    1 1 
        3  8784 1 1 61 ASP HA   H  12.077 -11.506 -20.378 1.00 . A A .  61 ASP HA   1 1 
        3  8785 1 1 61 ASP HB2  H  13.443 -13.026 -21.681 1.00 . A A .  61 ASP HB2  1 1 
        3  8786 1 1 61 ASP HB3  H  12.098 -14.147 -21.879 1.00 . A A .  61 ASP HB3  1 1 
        3  8787 1 1 61 ASP N    N  12.092 -13.333 -19.364 1.00 . A A .  61 ASP N    1 1 
        3  8788 1 1 61 ASP O    O   9.688 -11.354 -21.107 1.00 . A A .  61 ASP O    1 1 
        3  8789 1 1 61 ASP OD1  O  12.387 -11.202 -23.287 1.00 . A A .  61 ASP OD1  1 1 
        3  8790 1 1 61 ASP OD2  O  11.164 -12.933 -23.874 1.00 . A A .  61 ASP OD2  1 1 
        3  8791 1 1 62 ARG C    C   7.373 -12.500 -19.183 1.00 . A A .  62 ARG C    1 1 
        3  8792 1 1 62 ARG CA   C   7.929 -13.336 -20.353 1.00 . A A .  62 ARG CA   1 1 
        3  8793 1 1 62 ARG CB   C   7.250 -14.703 -20.554 1.00 . A A .  62 ARG CB   1 1 
        3  8794 1 1 62 ARG CD   C   6.573 -15.479 -18.181 1.00 . A A .  62 ARG CD   1 1 
        3  8795 1 1 62 ARG CG   C   7.405 -15.747 -19.443 1.00 . A A .  62 ARG CG   1 1 
        3  8796 1 1 62 ARG CZ   C   5.510 -17.260 -16.760 1.00 . A A .  62 ARG CZ   1 1 
        3  8797 1 1 62 ARG H    H   9.828 -14.323 -20.076 1.00 . A A .  62 ARG H    1 1 
        3  8798 1 1 62 ARG HA   H   7.668 -12.769 -21.246 1.00 . A A .  62 ARG HA   1 1 
        3  8799 1 1 62 ARG HB2  H   6.186 -14.543 -20.734 1.00 . A A .  62 ARG HB2  1 1 
        3  8800 1 1 62 ARG HB3  H   7.656 -15.138 -21.469 1.00 . A A .  62 ARG HB3  1 1 
        3  8801 1 1 62 ARG HD2  H   7.006 -14.651 -17.621 1.00 . A A .  62 ARG HD2  1 1 
        3  8802 1 1 62 ARG HD3  H   5.556 -15.212 -18.480 1.00 . A A .  62 ARG HD3  1 1 
        3  8803 1 1 62 ARG HE   H   7.443 -17.147 -17.184 1.00 . A A .  62 ARG HE   1 1 
        3  8804 1 1 62 ARG HG2  H   7.092 -16.709 -19.853 1.00 . A A .  62 ARG HG2  1 1 
        3  8805 1 1 62 ARG HG3  H   8.451 -15.822 -19.175 1.00 . A A .  62 ARG HG3  1 1 
        3  8806 1 1 62 ARG HH11 H   4.054 -15.960 -17.313 1.00 . A A .  62 ARG HH11 1 1 
        3  8807 1 1 62 ARG HH12 H   3.550 -17.361 -16.368 1.00 . A A .  62 ARG HH12 1 1 
        3  8808 1 1 62 ARG HH21 H   6.633 -18.766 -16.058 1.00 . A A .  62 ARG HH21 1 1 
        3  8809 1 1 62 ARG HH22 H   4.883 -18.828 -15.690 1.00 . A A .  62 ARG HH22 1 1 
        3  8810 1 1 62 ARG N    N   9.393 -13.448 -20.355 1.00 . A A .  62 ARG N    1 1 
        3  8811 1 1 62 ARG NE   N   6.556 -16.673 -17.323 1.00 . A A .  62 ARG NE   1 1 
        3  8812 1 1 62 ARG NH1  N   4.278 -16.809 -16.824 1.00 . A A .  62 ARG NH1  1 1 
        3  8813 1 1 62 ARG NH2  N   5.692 -18.380 -16.110 1.00 . A A .  62 ARG NH2  1 1 
        3  8814 1 1 62 ARG O    O   6.174 -12.222 -19.159 1.00 . A A .  62 ARG O    1 1 
        3  8815 1 1 63 ASN C    C   7.849  -9.645 -17.777 1.00 . A A .  63 ASN C    1 1 
        3  8816 1 1 63 ASN CA   C   7.831 -11.084 -17.202 1.00 . A A .  63 ASN CA   1 1 
        3  8817 1 1 63 ASN CB   C   8.735 -11.237 -15.963 1.00 . A A .  63 ASN CB   1 1 
        3  8818 1 1 63 ASN CG   C   8.103 -10.710 -14.673 1.00 . A A .  63 ASN CG   1 1 
        3  8819 1 1 63 ASN H    H   9.191 -12.334 -18.285 1.00 . A A .  63 ASN H    1 1 
        3  8820 1 1 63 ASN HA   H   6.809 -11.303 -16.905 1.00 . A A .  63 ASN HA   1 1 
        3  8821 1 1 63 ASN HB2  H   8.956 -12.295 -15.807 1.00 . A A .  63 ASN HB2  1 1 
        3  8822 1 1 63 ASN HB3  H   9.684 -10.725 -16.126 1.00 . A A .  63 ASN HB3  1 1 
        3  8823 1 1 63 ASN HD21 H   9.825 -10.941 -13.607 1.00 . A A .  63 ASN HD21 1 1 
        3  8824 1 1 63 ASN HD22 H   8.433 -10.320 -12.743 1.00 . A A .  63 ASN HD22 1 1 
        3  8825 1 1 63 ASN N    N   8.214 -12.065 -18.232 1.00 . A A .  63 ASN N    1 1 
        3  8826 1 1 63 ASN ND2  N   8.850 -10.672 -13.586 1.00 . A A .  63 ASN ND2  1 1 
        3  8827 1 1 63 ASN O    O   6.986  -8.832 -17.442 1.00 . A A .  63 ASN O    1 1 
        3  8828 1 1 63 ASN OD1  O   6.939 -10.338 -14.608 1.00 . A A .  63 ASN OD1  1 1 
        3  8829 1 1 64 LYS C    C   9.721  -8.379 -20.786 1.00 . A A .  64 LYS C    1 1 
        3  8830 1 1 64 LYS CA   C   8.848  -8.148 -19.530 1.00 . A A .  64 LYS CA   1 1 
        3  8831 1 1 64 LYS CB   C   9.265  -6.893 -18.721 1.00 . A A .  64 LYS CB   1 1 
        3  8832 1 1 64 LYS CD   C   9.819  -5.070 -20.475 1.00 . A A .  64 LYS CD   1 1 
        3  8833 1 1 64 LYS CE   C   9.133  -4.133 -21.476 1.00 . A A .  64 LYS CE   1 1 
        3  8834 1 1 64 LYS CG   C   8.838  -5.575 -19.406 1.00 . A A .  64 LYS CG   1 1 
        3  8835 1 1 64 LYS H    H   9.450 -10.099 -18.900 1.00 . A A .  64 LYS H    1 1 
        3  8836 1 1 64 LYS HA   H   7.831  -7.974 -19.888 1.00 . A A .  64 LYS HA   1 1 
        3  8837 1 1 64 LYS HB2  H   8.763  -6.923 -17.757 1.00 . A A .  64 LYS HB2  1 1 
        3  8838 1 1 64 LYS HB3  H  10.341  -6.892 -18.537 1.00 . A A .  64 LYS HB3  1 1 
        3  8839 1 1 64 LYS HD2  H  10.635  -4.537 -19.985 1.00 . A A .  64 LYS HD2  1 1 
        3  8840 1 1 64 LYS HD3  H  10.247  -5.908 -21.020 1.00 . A A .  64 LYS HD3  1 1 
        3  8841 1 1 64 LYS HE2  H   8.150  -4.543 -21.737 1.00 . A A .  64 LYS HE2  1 1 
        3  8842 1 1 64 LYS HE3  H   8.984  -3.157 -21.006 1.00 . A A .  64 LYS HE3  1 1 
        3  8843 1 1 64 LYS HG2  H   7.853  -5.722 -19.848 1.00 . A A .  64 LYS HG2  1 1 
        3  8844 1 1 64 LYS HG3  H   8.736  -4.802 -18.644 1.00 . A A .  64 LYS HG3  1 1 
        3  8845 1 1 64 LYS HZ1  H  10.103  -4.899 -23.150 1.00 . A A .  64 LYS HZ1  1 1 
        3  8846 1 1 64 LYS HZ2  H  10.871  -3.622 -22.517 1.00 . A A .  64 LYS HZ2  1 1 
        3  8847 1 1 64 LYS HZ3  H   9.498  -3.390 -23.387 1.00 . A A .  64 LYS HZ3  1 1 
        3  8848 1 1 64 LYS N    N   8.786  -9.364 -18.696 1.00 . A A .  64 LYS N    1 1 
        3  8849 1 1 64 LYS NZ   N   9.944  -3.997 -22.715 1.00 . A A .  64 LYS NZ   1 1 
        3  8850 1 1 64 LYS O    O  10.911  -8.687 -20.698 1.00 . A A .  64 LYS O    1 1 
        3  8851 1 1 65 ASP C    C  10.901  -7.792 -23.689 1.00 . A A .  65 ASP C    1 1 
        3  8852 1 1 65 ASP CA   C   9.632  -8.566 -23.285 1.00 . A A .  65 ASP CA   1 1 
        3  8853 1 1 65 ASP CB   C   8.500  -8.339 -24.297 1.00 . A A .  65 ASP CB   1 1 
        3  8854 1 1 65 ASP CG   C   8.918  -8.638 -25.746 1.00 . A A .  65 ASP CG   1 1 
        3  8855 1 1 65 ASP H    H   8.133  -7.939 -21.931 1.00 . A A .  65 ASP H    1 1 
        3  8856 1 1 65 ASP HA   H   9.872  -9.629 -23.286 1.00 . A A .  65 ASP HA   1 1 
        3  8857 1 1 65 ASP HB2  H   7.660  -8.987 -24.033 1.00 . A A .  65 ASP HB2  1 1 
        3  8858 1 1 65 ASP HB3  H   8.171  -7.297 -24.224 1.00 . A A .  65 ASP HB3  1 1 
        3  8859 1 1 65 ASP N    N   9.102  -8.214 -21.960 1.00 . A A .  65 ASP N    1 1 
        3  8860 1 1 65 ASP O    O  10.953  -6.566 -23.575 1.00 . A A .  65 ASP O    1 1 
        3  8861 1 1 65 ASP OD1  O   9.195  -9.821 -26.064 1.00 . A A .  65 ASP OD1  1 1 
        3  8862 1 1 65 ASP OD2  O   8.956  -7.687 -26.561 1.00 . A A .  65 ASP OD2  1 1 
        3  8863 1 1 66 GLN C    C  14.227  -7.598 -23.827 1.00 . A A .  66 GLN C    1 1 
        3  8864 1 1 66 GLN CA   C  13.171  -8.110 -24.818 1.00 . A A .  66 GLN CA   1 1 
        3  8865 1 1 66 GLN CB   C  12.949  -7.110 -25.969 1.00 . A A .  66 GLN CB   1 1 
        3  8866 1 1 66 GLN CD   C  11.990  -6.801 -28.302 1.00 . A A .  66 GLN CD   1 1 
        3  8867 1 1 66 GLN CG   C  12.394  -7.806 -27.221 1.00 . A A .  66 GLN CG   1 1 
        3  8868 1 1 66 GLN H    H  11.807  -9.536 -24.046 1.00 . A A .  66 GLN H    1 1 
        3  8869 1 1 66 GLN HA   H  13.616  -9.007 -25.253 1.00 . A A .  66 GLN HA   1 1 
        3  8870 1 1 66 GLN HB2  H  12.282  -6.303 -25.670 1.00 . A A .  66 GLN HB2  1 1 
        3  8871 1 1 66 GLN HB3  H  13.905  -6.663 -26.241 1.00 . A A .  66 GLN HB3  1 1 
        3  8872 1 1 66 GLN HE21 H  10.049  -6.811 -27.726 1.00 . A A .  66 GLN HE21 1 1 
        3  8873 1 1 66 GLN HE22 H  10.462  -5.757 -29.085 1.00 . A A .  66 GLN HE22 1 1 
        3  8874 1 1 66 GLN HG2  H  13.152  -8.478 -27.625 1.00 . A A .  66 GLN HG2  1 1 
        3  8875 1 1 66 GLN HG3  H  11.529  -8.408 -26.956 1.00 . A A .  66 GLN HG3  1 1 
        3  8876 1 1 66 GLN N    N  11.908  -8.530 -24.171 1.00 . A A .  66 GLN N    1 1 
        3  8877 1 1 66 GLN NE2  N  10.731  -6.415 -28.374 1.00 . A A .  66 GLN NE2  1 1 
        3  8878 1 1 66 GLN O    O  15.414  -7.893 -24.004 1.00 . A A .  66 GLN O    1 1 
        3  8879 1 1 66 GLN OE1  O  12.797  -6.334 -29.099 1.00 . A A .  66 GLN OE1  1 1 
        3  8880 1 1 67 GLU C    C  13.900  -6.514 -20.329 1.00 . A A .  67 GLU C    1 1 
        3  8881 1 1 67 GLU CA   C  14.686  -6.545 -21.646 1.00 . A A .  67 GLU CA   1 1 
        3  8882 1 1 67 GLU CB   C  15.510  -5.258 -21.900 1.00 . A A .  67 GLU CB   1 1 
        3  8883 1 1 67 GLU CD   C  13.803  -3.724 -23.081 1.00 . A A .  67 GLU CD   1 1 
        3  8884 1 1 67 GLU CG   C  14.771  -3.911 -21.904 1.00 . A A .  67 GLU CG   1 1 
        3  8885 1 1 67 GLU H    H  12.833  -6.678 -22.687 1.00 . A A .  67 GLU H    1 1 
        3  8886 1 1 67 GLU HA   H  15.406  -7.359 -21.556 1.00 . A A .  67 GLU HA   1 1 
        3  8887 1 1 67 GLU HB2  H  16.266  -5.198 -21.117 1.00 . A A .  67 GLU HB2  1 1 
        3  8888 1 1 67 GLU HB3  H  16.049  -5.365 -22.842 1.00 . A A .  67 GLU HB3  1 1 
        3  8889 1 1 67 GLU HG2  H  14.244  -3.782 -20.958 1.00 . A A .  67 GLU HG2  1 1 
        3  8890 1 1 67 GLU HG3  H  15.523  -3.125 -21.963 1.00 . A A .  67 GLU HG3  1 1 
        3  8891 1 1 67 GLU N    N  13.819  -6.898 -22.766 1.00 . A A .  67 GLU N    1 1 
        3  8892 1 1 67 GLU O    O  12.819  -5.937 -20.244 1.00 . A A .  67 GLU O    1 1 
        3  8893 1 1 67 GLU OE1  O  14.224  -3.840 -24.256 1.00 . A A .  67 GLU OE1  1 1 
        3  8894 1 1 67 GLU OE2  O  12.621  -3.385 -22.835 1.00 . A A .  67 GLU OE2  1 1 
        3  8895 1 1 68 VAL C    C  14.299  -6.251 -17.059 1.00 . A A .  68 VAL C    1 1 
        3  8896 1 1 68 VAL CA   C  13.823  -7.362 -17.991 1.00 . A A .  68 VAL CA   1 1 
        3  8897 1 1 68 VAL CB   C  14.179  -8.748 -17.408 1.00 . A A .  68 VAL CB   1 1 
        3  8898 1 1 68 VAL CG1  C  13.461  -9.004 -16.070 1.00 . A A .  68 VAL CG1  1 1 
        3  8899 1 1 68 VAL CG2  C  13.810  -9.879 -18.387 1.00 . A A .  68 VAL CG2  1 1 
        3  8900 1 1 68 VAL H    H  15.389  -7.539 -19.457 1.00 . A A .  68 VAL H    1 1 
        3  8901 1 1 68 VAL HA   H  12.739  -7.299 -18.093 1.00 . A A .  68 VAL HA   1 1 
        3  8902 1 1 68 VAL HB   H  15.256  -8.801 -17.239 1.00 . A A .  68 VAL HB   1 1 
        3  8903 1 1 68 VAL HG11 H  13.770  -8.266 -15.329 1.00 . A A .  68 VAL HG11 1 1 
        3  8904 1 1 68 VAL HG12 H  12.380  -8.944 -16.209 1.00 . A A .  68 VAL HG12 1 1 
        3  8905 1 1 68 VAL HG13 H  13.717  -9.995 -15.691 1.00 . A A .  68 VAL HG13 1 1 
        3  8906 1 1 68 VAL HG21 H  12.753  -9.814 -18.650 1.00 . A A .  68 VAL HG21 1 1 
        3  8907 1 1 68 VAL HG22 H  14.405  -9.798 -19.297 1.00 . A A .  68 VAL HG22 1 1 
        3  8908 1 1 68 VAL HG23 H  14.017 -10.848 -17.929 1.00 . A A .  68 VAL HG23 1 1 
        3  8909 1 1 68 VAL N    N  14.448  -7.164 -19.305 1.00 . A A .  68 VAL N    1 1 
        3  8910 1 1 68 VAL O    O  15.502  -6.081 -16.862 1.00 . A A .  68 VAL O    1 1 
        3  8911 1 1 69 ASN C    C  14.102  -4.857 -14.201 1.00 . A A .  69 ASN C    1 1 
        3  8912 1 1 69 ASN CA   C  13.717  -4.364 -15.606 1.00 . A A .  69 ASN CA   1 1 
        3  8913 1 1 69 ASN CB   C  12.572  -3.343 -15.506 1.00 . A A .  69 ASN CB   1 1 
        3  8914 1 1 69 ASN CG   C  11.736  -3.177 -16.777 1.00 . A A .  69 ASN CG   1 1 
        3  8915 1 1 69 ASN H    H  12.392  -5.673 -16.679 1.00 . A A .  69 ASN H    1 1 
        3  8916 1 1 69 ASN HA   H  14.586  -3.863 -16.032 1.00 . A A .  69 ASN HA   1 1 
        3  8917 1 1 69 ASN HB2  H  11.907  -3.650 -14.699 1.00 . A A .  69 ASN HB2  1 1 
        3  8918 1 1 69 ASN HB3  H  12.983  -2.373 -15.224 1.00 . A A .  69 ASN HB3  1 1 
        3  8919 1 1 69 ASN HD21 H  10.136  -4.060 -15.906 1.00 . A A .  69 ASN HD21 1 1 
        3  8920 1 1 69 ASN HD22 H   9.929  -3.522 -17.580 1.00 . A A .  69 ASN HD22 1 1 
        3  8921 1 1 69 ASN N    N  13.369  -5.488 -16.483 1.00 . A A .  69 ASN N    1 1 
        3  8922 1 1 69 ASN ND2  N  10.508  -3.653 -16.768 1.00 . A A .  69 ASN ND2  1 1 
        3  8923 1 1 69 ASN O    O  13.745  -5.964 -13.798 1.00 . A A .  69 ASN O    1 1 
        3  8924 1 1 69 ASN OD1  O  12.180  -2.627 -17.778 1.00 . A A .  69 ASN OD1  1 1 
        3  8925 1 1 70 PHE C    C  14.135  -4.861 -11.136 1.00 . A A .  70 PHE C    1 1 
        3  8926 1 1 70 PHE CA   C  15.245  -4.330 -12.070 1.00 . A A .  70 PHE CA   1 1 
        3  8927 1 1 70 PHE CB   C  15.923  -3.082 -11.491 1.00 . A A .  70 PHE CB   1 1 
        3  8928 1 1 70 PHE CD1  C  17.311  -4.070  -9.623 1.00 . A A .  70 PHE CD1  1 1 
        3  8929 1 1 70 PHE CD2  C  15.413  -2.648  -9.069 1.00 . A A .  70 PHE CD2  1 1 
        3  8930 1 1 70 PHE CE1  C  17.535  -4.308  -8.257 1.00 . A A .  70 PHE CE1  1 1 
        3  8931 1 1 70 PHE CE2  C  15.636  -2.886  -7.705 1.00 . A A .  70 PHE CE2  1 1 
        3  8932 1 1 70 PHE CG   C  16.255  -3.233 -10.028 1.00 . A A .  70 PHE CG   1 1 
        3  8933 1 1 70 PHE CZ   C  16.696  -3.710  -7.300 1.00 . A A .  70 PHE CZ   1 1 
        3  8934 1 1 70 PHE H    H  15.074  -3.122 -13.821 1.00 . A A .  70 PHE H    1 1 
        3  8935 1 1 70 PHE HA   H  15.981  -5.126 -12.140 1.00 . A A .  70 PHE HA   1 1 
        3  8936 1 1 70 PHE HB2  H  16.834  -2.871 -12.047 1.00 . A A .  70 PHE HB2  1 1 
        3  8937 1 1 70 PHE HB3  H  15.263  -2.218 -11.612 1.00 . A A .  70 PHE HB3  1 1 
        3  8938 1 1 70 PHE HD1  H  17.923  -4.552 -10.365 1.00 . A A .  70 PHE HD1  1 1 
        3  8939 1 1 70 PHE HD2  H  14.574  -2.042  -9.374 1.00 . A A .  70 PHE HD2  1 1 
        3  8940 1 1 70 PHE HE1  H  18.324  -4.980  -7.944 1.00 . A A .  70 PHE HE1  1 1 
        3  8941 1 1 70 PHE HE2  H  14.968  -2.463  -6.979 1.00 . A A .  70 PHE HE2  1 1 
        3  8942 1 1 70 PHE HZ   H  16.842  -3.915  -6.253 1.00 . A A .  70 PHE HZ   1 1 
        3  8943 1 1 70 PHE N    N  14.781  -4.006 -13.422 1.00 . A A .  70 PHE N    1 1 
        3  8944 1 1 70 PHE O    O  14.351  -5.839 -10.418 1.00 . A A .  70 PHE O    1 1 
        3  8945 1 1 71 GLN C    C  11.398  -6.156 -10.787 1.00 . A A .  71 GLN C    1 1 
        3  8946 1 1 71 GLN CA   C  11.786  -4.718 -10.402 1.00 . A A .  71 GLN CA   1 1 
        3  8947 1 1 71 GLN CB   C  10.628  -3.731 -10.623 1.00 . A A .  71 GLN CB   1 1 
        3  8948 1 1 71 GLN CD   C   8.240  -3.103 -10.081 1.00 . A A .  71 GLN CD   1 1 
        3  8949 1 1 71 GLN CG   C   9.379  -4.084  -9.800 1.00 . A A .  71 GLN CG   1 1 
        3  8950 1 1 71 GLN H    H  12.830  -3.455 -11.776 1.00 . A A .  71 GLN H    1 1 
        3  8951 1 1 71 GLN HA   H  12.050  -4.719  -9.343 1.00 . A A .  71 GLN HA   1 1 
        3  8952 1 1 71 GLN HB2  H  10.960  -2.730 -10.339 1.00 . A A .  71 GLN HB2  1 1 
        3  8953 1 1 71 GLN HB3  H  10.366  -3.719 -11.683 1.00 . A A .  71 GLN HB3  1 1 
        3  8954 1 1 71 GLN HE21 H   7.715  -4.058 -11.792 1.00 . A A .  71 GLN HE21 1 1 
        3  8955 1 1 71 GLN HE22 H   6.762  -2.631 -11.357 1.00 . A A .  71 GLN HE22 1 1 
        3  8956 1 1 71 GLN HG2  H   9.035  -5.089 -10.053 1.00 . A A .  71 GLN HG2  1 1 
        3  8957 1 1 71 GLN HG3  H   9.614  -4.060  -8.735 1.00 . A A .  71 GLN HG3  1 1 
        3  8958 1 1 71 GLN N    N  12.939  -4.260 -11.181 1.00 . A A .  71 GLN N    1 1 
        3  8959 1 1 71 GLN NE2  N   7.510  -3.276 -11.163 1.00 . A A .  71 GLN NE2  1 1 
        3  8960 1 1 71 GLN O    O  11.258  -7.004  -9.909 1.00 . A A .  71 GLN O    1 1 
        3  8961 1 1 71 GLN OE1  O   7.999  -2.153  -9.346 1.00 . A A .  71 GLN OE1  1 1 
        3  8962 1 1 72 GLU C    C  11.863  -8.859 -12.392 1.00 . A A .  72 GLU C    1 1 
        3  8963 1 1 72 GLU CA   C  10.823  -7.746 -12.607 1.00 . A A .  72 GLU CA   1 1 
        3  8964 1 1 72 GLU CB   C  10.472  -7.622 -14.100 1.00 . A A .  72 GLU CB   1 1 
        3  8965 1 1 72 GLU CD   C   8.887  -5.634 -13.815 1.00 . A A .  72 GLU CD   1 1 
        3  8966 1 1 72 GLU CG   C   9.059  -7.069 -14.327 1.00 . A A .  72 GLU CG   1 1 
        3  8967 1 1 72 GLU H    H  11.529  -5.731 -12.759 1.00 . A A .  72 GLU H    1 1 
        3  8968 1 1 72 GLU HA   H   9.923  -8.037 -12.068 1.00 . A A .  72 GLU HA   1 1 
        3  8969 1 1 72 GLU HB2  H  11.206  -6.998 -14.618 1.00 . A A .  72 GLU HB2  1 1 
        3  8970 1 1 72 GLU HB3  H  10.501  -8.614 -14.550 1.00 . A A .  72 GLU HB3  1 1 
        3  8971 1 1 72 GLU HG2  H   8.849  -7.086 -15.395 1.00 . A A .  72 GLU HG2  1 1 
        3  8972 1 1 72 GLU HG3  H   8.337  -7.728 -13.839 1.00 . A A .  72 GLU HG3  1 1 
        3  8973 1 1 72 GLU N    N  11.277  -6.447 -12.087 1.00 . A A .  72 GLU N    1 1 
        3  8974 1 1 72 GLU O    O  11.498 -10.017 -12.181 1.00 . A A .  72 GLU O    1 1 
        3  8975 1 1 72 GLU OE1  O   9.591  -4.730 -14.321 1.00 . A A .  72 GLU OE1  1 1 
        3  8976 1 1 72 GLU OE2  O   8.043  -5.401 -12.919 1.00 . A A .  72 GLU OE2  1 1 
        3  8977 1 1 73 TYR C    C  14.040  -9.868 -10.506 1.00 . A A .  73 TYR C    1 1 
        3  8978 1 1 73 TYR CA   C  14.229  -9.427 -11.973 1.00 . A A .  73 TYR CA   1 1 
        3  8979 1 1 73 TYR CB   C  15.571  -8.717 -12.203 1.00 . A A .  73 TYR CB   1 1 
        3  8980 1 1 73 TYR CD1  C  17.343 -10.529 -12.267 1.00 . A A .  73 TYR CD1  1 1 
        3  8981 1 1 73 TYR CD2  C  17.346  -8.938 -10.414 1.00 . A A .  73 TYR CD2  1 1 
        3  8982 1 1 73 TYR CE1  C  18.482 -11.157 -11.728 1.00 . A A .  73 TYR CE1  1 1 
        3  8983 1 1 73 TYR CE2  C  18.493  -9.550  -9.881 1.00 . A A .  73 TYR CE2  1 1 
        3  8984 1 1 73 TYR CG   C  16.776  -9.419 -11.609 1.00 . A A .  73 TYR CG   1 1 
        3  8985 1 1 73 TYR CZ   C  19.061 -10.666 -10.534 1.00 . A A .  73 TYR CZ   1 1 
        3  8986 1 1 73 TYR H    H  13.401  -7.568 -12.634 1.00 . A A .  73 TYR H    1 1 
        3  8987 1 1 73 TYR HA   H  14.200 -10.328 -12.590 1.00 . A A .  73 TYR HA   1 1 
        3  8988 1 1 73 TYR HB2  H  15.726  -8.604 -13.274 1.00 . A A .  73 TYR HB2  1 1 
        3  8989 1 1 73 TYR HB3  H  15.522  -7.714 -11.781 1.00 . A A .  73 TYR HB3  1 1 
        3  8990 1 1 73 TYR HD1  H  16.912 -10.897 -13.188 1.00 . A A .  73 TYR HD1  1 1 
        3  8991 1 1 73 TYR HD2  H  16.919  -8.077  -9.917 1.00 . A A .  73 TYR HD2  1 1 
        3  8992 1 1 73 TYR HE1  H  18.914 -12.012 -12.227 1.00 . A A .  73 TYR HE1  1 1 
        3  8993 1 1 73 TYR HE2  H  18.940  -9.180  -8.970 1.00 . A A .  73 TYR HE2  1 1 
        3  8994 1 1 73 TYR HH   H  20.444 -12.046 -10.505 1.00 . A A .  73 TYR HH   1 1 
        3  8995 1 1 73 TYR N    N  13.157  -8.518 -12.385 1.00 . A A .  73 TYR N    1 1 
        3  8996 1 1 73 TYR O    O  14.175 -11.054 -10.205 1.00 . A A .  73 TYR O    1 1 
        3  8997 1 1 73 TYR OH   O  20.157 -11.276  -9.998 1.00 . A A .  73 TYR OH   1 1 
        3  8998 1 1 74 ILE C    C  12.020 -10.052  -8.056 1.00 . A A .  74 ILE C    1 1 
        3  8999 1 1 74 ILE CA   C  13.360  -9.309  -8.200 1.00 . A A .  74 ILE CA   1 1 
        3  9000 1 1 74 ILE CB   C  13.505  -8.073  -7.273 1.00 . A A .  74 ILE CB   1 1 
        3  9001 1 1 74 ILE CD1  C  15.369  -6.550  -6.277 1.00 . A A .  74 ILE CD1  1 1 
        3  9002 1 1 74 ILE CG1  C  15.009  -7.707  -7.213 1.00 . A A .  74 ILE CG1  1 1 
        3  9003 1 1 74 ILE CG2  C  12.946  -8.364  -5.863 1.00 . A A .  74 ILE CG2  1 1 
        3  9004 1 1 74 ILE H    H  13.518  -8.000  -9.915 1.00 . A A .  74 ILE H    1 1 
        3  9005 1 1 74 ILE HA   H  14.101 -10.036  -7.873 1.00 . A A .  74 ILE HA   1 1 
        3  9006 1 1 74 ILE HB   H  12.950  -7.234  -7.692 1.00 . A A .  74 ILE HB   1 1 
        3  9007 1 1 74 ILE HD11 H  16.429  -6.332  -6.382 1.00 . A A .  74 ILE HD11 1 1 
        3  9008 1 1 74 ILE HD12 H  14.787  -5.667  -6.543 1.00 . A A .  74 ILE HD12 1 1 
        3  9009 1 1 74 ILE HD13 H  15.187  -6.824  -5.241 1.00 . A A .  74 ILE HD13 1 1 
        3  9010 1 1 74 ILE HG12 H  15.579  -8.583  -6.899 1.00 . A A .  74 ILE HG12 1 1 
        3  9011 1 1 74 ILE HG13 H  15.351  -7.439  -8.215 1.00 . A A .  74 ILE HG13 1 1 
        3  9012 1 1 74 ILE HG21 H  11.877  -8.564  -5.924 1.00 . A A .  74 ILE HG21 1 1 
        3  9013 1 1 74 ILE HG22 H  13.458  -9.221  -5.422 1.00 . A A .  74 ILE HG22 1 1 
        3  9014 1 1 74 ILE HG23 H  13.064  -7.501  -5.210 1.00 . A A .  74 ILE HG23 1 1 
        3  9015 1 1 74 ILE N    N  13.660  -8.956  -9.600 1.00 . A A .  74 ILE N    1 1 
        3  9016 1 1 74 ILE O    O  11.957 -11.004  -7.279 1.00 . A A .  74 ILE O    1 1 
        3  9017 1 1 75 THR C    C   9.984 -11.947  -9.232 1.00 . A A .  75 THR C    1 1 
        3  9018 1 1 75 THR CA   C   9.724 -10.472  -8.910 1.00 . A A .  75 THR CA   1 1 
        3  9019 1 1 75 THR CB   C   8.775  -9.834  -9.929 1.00 . A A .  75 THR CB   1 1 
        3  9020 1 1 75 THR CG2  C   7.405 -10.517  -9.989 1.00 . A A .  75 THR CG2  1 1 
        3  9021 1 1 75 THR H    H  11.071  -8.877  -9.414 1.00 . A A .  75 THR H    1 1 
        3  9022 1 1 75 THR HA   H   9.247 -10.430  -7.936 1.00 . A A .  75 THR HA   1 1 
        3  9023 1 1 75 THR HB   H   9.235  -9.871 -10.914 1.00 . A A .  75 THR HB   1 1 
        3  9024 1 1 75 THR HG1  H   7.994  -8.065 -10.216 1.00 . A A .  75 THR HG1  1 1 
        3  9025 1 1 75 THR HG21 H   6.917 -10.454  -9.016 1.00 . A A .  75 THR HG21 1 1 
        3  9026 1 1 75 THR HG22 H   7.514 -11.562 -10.284 1.00 . A A .  75 THR HG22 1 1 
        3  9027 1 1 75 THR HG23 H   6.777 -10.016 -10.732 1.00 . A A .  75 THR HG23 1 1 
        3  9028 1 1 75 THR N    N  10.993  -9.714  -8.846 1.00 . A A .  75 THR N    1 1 
        3  9029 1 1 75 THR O    O   9.444 -12.818  -8.546 1.00 . A A .  75 THR O    1 1 
        3  9030 1 1 75 THR OG1  O   8.552  -8.494  -9.548 1.00 . A A .  75 THR OG1  1 1 
        3  9031 1 1 76 PHE C    C  12.043 -14.265  -9.360 1.00 . A A .  76 PHE C    1 1 
        3  9032 1 1 76 PHE CA   C  11.282 -13.610 -10.519 1.00 . A A .  76 PHE CA   1 1 
        3  9033 1 1 76 PHE CB   C  12.147 -13.610 -11.782 1.00 . A A .  76 PHE CB   1 1 
        3  9034 1 1 76 PHE CD1  C  11.972 -15.911 -12.823 1.00 . A A .  76 PHE CD1  1 1 
        3  9035 1 1 76 PHE CD2  C  14.004 -15.349 -11.610 1.00 . A A .  76 PHE CD2  1 1 
        3  9036 1 1 76 PHE CE1  C  12.474 -17.200 -13.061 1.00 . A A .  76 PHE CE1  1 1 
        3  9037 1 1 76 PHE CE2  C  14.494 -16.650 -11.825 1.00 . A A .  76 PHE CE2  1 1 
        3  9038 1 1 76 PHE CG   C  12.731 -14.980 -12.093 1.00 . A A .  76 PHE CG   1 1 
        3  9039 1 1 76 PHE CZ   C  13.722 -17.577 -12.542 1.00 . A A .  76 PHE CZ   1 1 
        3  9040 1 1 76 PHE H    H  11.245 -11.477 -10.751 1.00 . A A .  76 PHE H    1 1 
        3  9041 1 1 76 PHE HA   H  10.397 -14.217 -10.711 1.00 . A A .  76 PHE HA   1 1 
        3  9042 1 1 76 PHE HB2  H  11.547 -13.274 -12.628 1.00 . A A .  76 PHE HB2  1 1 
        3  9043 1 1 76 PHE HB3  H  12.963 -12.900 -11.651 1.00 . A A .  76 PHE HB3  1 1 
        3  9044 1 1 76 PHE HD1  H  10.997 -15.641 -13.200 1.00 . A A .  76 PHE HD1  1 1 
        3  9045 1 1 76 PHE HD2  H  14.603 -14.647 -11.049 1.00 . A A .  76 PHE HD2  1 1 
        3  9046 1 1 76 PHE HE1  H  11.891 -17.903 -13.637 1.00 . A A .  76 PHE HE1  1 1 
        3  9047 1 1 76 PHE HE2  H  15.460 -16.937 -11.431 1.00 . A A .  76 PHE HE2  1 1 
        3  9048 1 1 76 PHE HZ   H  14.089 -18.582 -12.696 1.00 . A A .  76 PHE HZ   1 1 
        3  9049 1 1 76 PHE N    N  10.852 -12.239 -10.209 1.00 . A A .  76 PHE N    1 1 
        3  9050 1 1 76 PHE O    O  11.790 -15.428  -9.042 1.00 . A A .  76 PHE O    1 1 
        3  9051 1 1 77 LEU C    C  12.726 -14.378  -6.357 1.00 . A A .  77 LEU C    1 1 
        3  9052 1 1 77 LEU CA   C  13.669 -14.045  -7.522 1.00 . A A .  77 LEU CA   1 1 
        3  9053 1 1 77 LEU CB   C  14.770 -13.056  -7.100 1.00 . A A .  77 LEU CB   1 1 
        3  9054 1 1 77 LEU CD1  C  16.887 -11.839  -7.662 1.00 . A A .  77 LEU CD1  1 1 
        3  9055 1 1 77 LEU CD2  C  16.781 -14.263  -8.113 1.00 . A A .  77 LEU CD2  1 1 
        3  9056 1 1 77 LEU CG   C  15.955 -12.973  -8.085 1.00 . A A .  77 LEU CG   1 1 
        3  9057 1 1 77 LEU H    H  13.128 -12.591  -9.004 1.00 . A A .  77 LEU H    1 1 
        3  9058 1 1 77 LEU HA   H  14.139 -14.990  -7.790 1.00 . A A .  77 LEU HA   1 1 
        3  9059 1 1 77 LEU HB2  H  14.330 -12.071  -6.974 1.00 . A A .  77 LEU HB2  1 1 
        3  9060 1 1 77 LEU HB3  H  15.155 -13.364  -6.128 1.00 . A A .  77 LEU HB3  1 1 
        3  9061 1 1 77 LEU HD11 H  17.270 -12.057  -6.665 1.00 . A A .  77 LEU HD11 1 1 
        3  9062 1 1 77 LEU HD12 H  16.346 -10.892  -7.660 1.00 . A A .  77 LEU HD12 1 1 
        3  9063 1 1 77 LEU HD13 H  17.725 -11.772  -8.352 1.00 . A A .  77 LEU HD13 1 1 
        3  9064 1 1 77 LEU HD21 H  17.658 -14.122  -8.744 1.00 . A A .  77 LEU HD21 1 1 
        3  9065 1 1 77 LEU HD22 H  16.184 -15.068  -8.538 1.00 . A A .  77 LEU HD22 1 1 
        3  9066 1 1 77 LEU HD23 H  17.103 -14.514  -7.098 1.00 . A A .  77 LEU HD23 1 1 
        3  9067 1 1 77 LEU HG   H  15.595 -12.773  -9.088 1.00 . A A .  77 LEU HG   1 1 
        3  9068 1 1 77 LEU N    N  12.952 -13.538  -8.700 1.00 . A A .  77 LEU N    1 1 
        3  9069 1 1 77 LEU O    O  13.068 -15.241  -5.553 1.00 . A A .  77 LEU O    1 1 
        3  9070 1 1 78 GLY C    C   9.965 -15.619  -5.619 1.00 . A A .  78 GLY C    1 1 
        3  9071 1 1 78 GLY CA   C  10.472 -14.198  -5.366 1.00 . A A .  78 GLY CA   1 1 
        3  9072 1 1 78 GLY H    H  11.340 -13.037  -6.952 1.00 . A A .  78 GLY H    1 1 
        3  9073 1 1 78 GLY HA2  H  10.869 -14.175  -4.353 1.00 . A A .  78 GLY HA2  1 1 
        3  9074 1 1 78 GLY HA3  H   9.634 -13.514  -5.447 1.00 . A A .  78 GLY HA3  1 1 
        3  9075 1 1 78 GLY N    N  11.522 -13.796  -6.305 1.00 . A A .  78 GLY N    1 1 
        3  9076 1 1 78 GLY O    O   9.762 -16.370  -4.667 1.00 . A A .  78 GLY O    1 1 
        3  9077 1 1 79 ALA C    C  10.743 -18.339  -6.974 1.00 . A A .  79 ALA C    1 1 
        3  9078 1 1 79 ALA CA   C   9.548 -17.413  -7.254 1.00 . A A .  79 ALA CA   1 1 
        3  9079 1 1 79 ALA CB   C   9.099 -17.470  -8.723 1.00 . A A .  79 ALA CB   1 1 
        3  9080 1 1 79 ALA H    H  10.048 -15.366  -7.626 1.00 . A A .  79 ALA H    1 1 
        3  9081 1 1 79 ALA HA   H   8.723 -17.760  -6.628 1.00 . A A .  79 ALA HA   1 1 
        3  9082 1 1 79 ALA HB1  H   9.915 -17.185  -9.387 1.00 . A A .  79 ALA HB1  1 1 
        3  9083 1 1 79 ALA HB2  H   8.796 -18.490  -8.968 1.00 . A A .  79 ALA HB2  1 1 
        3  9084 1 1 79 ALA HB3  H   8.250 -16.803  -8.884 1.00 . A A .  79 ALA HB3  1 1 
        3  9085 1 1 79 ALA N    N   9.845 -16.029  -6.888 1.00 . A A .  79 ALA N    1 1 
        3  9086 1 1 79 ALA O    O  10.563 -19.404  -6.388 1.00 . A A .  79 ALA O    1 1 
        3  9087 1 1 80 LEU C    C  13.318 -18.940  -5.501 1.00 . A A .  80 LEU C    1 1 
        3  9088 1 1 80 LEU CA   C  13.196 -18.668  -7.008 1.00 . A A .  80 LEU CA   1 1 
        3  9089 1 1 80 LEU CB   C  14.416 -17.918  -7.594 1.00 . A A .  80 LEU CB   1 1 
        3  9090 1 1 80 LEU CD1  C  15.501 -19.708  -9.051 1.00 . A A .  80 LEU CD1  1 1 
        3  9091 1 1 80 LEU CD2  C  16.919 -17.970  -7.955 1.00 . A A .  80 LEU CD2  1 1 
        3  9092 1 1 80 LEU CG   C  15.650 -18.824  -7.803 1.00 . A A .  80 LEU CG   1 1 
        3  9093 1 1 80 LEU H    H  12.046 -17.044  -7.829 1.00 . A A .  80 LEU H    1 1 
        3  9094 1 1 80 LEU HA   H  13.125 -19.644  -7.476 1.00 . A A .  80 LEU HA   1 1 
        3  9095 1 1 80 LEU HB2  H  14.148 -17.471  -8.553 1.00 . A A .  80 LEU HB2  1 1 
        3  9096 1 1 80 LEU HB3  H  14.685 -17.107  -6.913 1.00 . A A .  80 LEU HB3  1 1 
        3  9097 1 1 80 LEU HD11 H  16.404 -20.302  -9.194 1.00 . A A .  80 LEU HD11 1 1 
        3  9098 1 1 80 LEU HD12 H  15.344 -19.089  -9.939 1.00 . A A .  80 LEU HD12 1 1 
        3  9099 1 1 80 LEU HD13 H  14.656 -20.385  -8.936 1.00 . A A .  80 LEU HD13 1 1 
        3  9100 1 1 80 LEU HD21 H  17.046 -17.331  -7.083 1.00 . A A .  80 LEU HD21 1 1 
        3  9101 1 1 80 LEU HD22 H  16.849 -17.352  -8.851 1.00 . A A .  80 LEU HD22 1 1 
        3  9102 1 1 80 LEU HD23 H  17.793 -18.617  -8.037 1.00 . A A .  80 LEU HD23 1 1 
        3  9103 1 1 80 LEU HG   H  15.776 -19.460  -6.927 1.00 . A A .  80 LEU HG   1 1 
        3  9104 1 1 80 LEU N    N  11.971 -17.919  -7.321 1.00 . A A .  80 LEU N    1 1 
        3  9105 1 1 80 LEU O    O  13.541 -20.080  -5.097 1.00 . A A .  80 LEU O    1 1 
        3  9106 1 1 81 ALA C    C  11.955 -18.882  -2.637 1.00 . A A .  81 ALA C    1 1 
        3  9107 1 1 81 ALA CA   C  13.093 -18.015  -3.212 1.00 . A A .  81 ALA CA   1 1 
        3  9108 1 1 81 ALA CB   C  13.064 -16.585  -2.663 1.00 . A A .  81 ALA CB   1 1 
        3  9109 1 1 81 ALA H    H  12.905 -17.011  -5.078 1.00 . A A .  81 ALA H    1 1 
        3  9110 1 1 81 ALA HA   H  14.029 -18.478  -2.897 1.00 . A A .  81 ALA HA   1 1 
        3  9111 1 1 81 ALA HB1  H  13.188 -16.619  -1.586 1.00 . A A .  81 ALA HB1  1 1 
        3  9112 1 1 81 ALA HB2  H  13.886 -16.000  -3.082 1.00 . A A .  81 ALA HB2  1 1 
        3  9113 1 1 81 ALA HB3  H  12.121 -16.100  -2.911 1.00 . A A .  81 ALA HB3  1 1 
        3  9114 1 1 81 ALA N    N  13.077 -17.925  -4.669 1.00 . A A .  81 ALA N    1 1 
        3  9115 1 1 81 ALA O    O  12.140 -19.500  -1.589 1.00 . A A .  81 ALA O    1 1 
        3  9116 1 1 82 MET C    C  10.118 -21.372  -3.361 1.00 . A A .  82 MET C    1 1 
        3  9117 1 1 82 MET CA   C   9.740 -19.933  -2.983 1.00 . A A .  82 MET CA   1 1 
        3  9118 1 1 82 MET CB   C   8.423 -19.504  -3.657 1.00 . A A .  82 MET CB   1 1 
        3  9119 1 1 82 MET CE   C   5.767 -21.659  -1.253 1.00 . A A .  82 MET CE   1 1 
        3  9120 1 1 82 MET CG   C   7.232 -20.348  -3.187 1.00 . A A .  82 MET CG   1 1 
        3  9121 1 1 82 MET H    H  10.690 -18.405  -4.143 1.00 . A A .  82 MET H    1 1 
        3  9122 1 1 82 MET HA   H   9.594 -19.919  -1.901 1.00 . A A .  82 MET HA   1 1 
        3  9123 1 1 82 MET HB2  H   8.215 -18.462  -3.419 1.00 . A A .  82 MET HB2  1 1 
        3  9124 1 1 82 MET HB3  H   8.513 -19.602  -4.738 1.00 . A A .  82 MET HB3  1 1 
        3  9125 1 1 82 MET HE1  H   6.301 -22.575  -1.513 1.00 . A A .  82 MET HE1  1 1 
        3  9126 1 1 82 MET HE2  H   5.415 -21.737  -0.224 1.00 . A A .  82 MET HE2  1 1 
        3  9127 1 1 82 MET HE3  H   4.910 -21.548  -1.913 1.00 . A A .  82 MET HE3  1 1 
        3  9128 1 1 82 MET HG2  H   6.345 -20.034  -3.743 1.00 . A A .  82 MET HG2  1 1 
        3  9129 1 1 82 MET HG3  H   7.414 -21.394  -3.442 1.00 . A A .  82 MET HG3  1 1 
        3  9130 1 1 82 MET N    N  10.810 -18.984  -3.322 1.00 . A A .  82 MET N    1 1 
        3  9131 1 1 82 MET O    O   9.810 -22.304  -2.615 1.00 . A A .  82 MET O    1 1 
        3  9132 1 1 82 MET SD   S   6.867 -20.231  -1.417 1.00 . A A .  82 MET SD   1 1 
        3  9133 1 1 83 ILE C    C  12.388 -23.416  -3.901 1.00 . A A .  83 ILE C    1 1 
        3  9134 1 1 83 ILE CA   C  11.342 -22.886  -4.902 1.00 . A A .  83 ILE CA   1 1 
        3  9135 1 1 83 ILE CB   C  11.809 -22.848  -6.381 1.00 . A A .  83 ILE CB   1 1 
        3  9136 1 1 83 ILE CD1  C   9.481 -22.345  -7.430 1.00 . A A .  83 ILE CD1  1 1 
        3  9137 1 1 83 ILE CG1  C  10.668 -23.310  -7.323 1.00 . A A .  83 ILE CG1  1 1 
        3  9138 1 1 83 ILE CG2  C  13.038 -23.735  -6.648 1.00 . A A .  83 ILE CG2  1 1 
        3  9139 1 1 83 ILE H    H  10.995 -20.769  -5.083 1.00 . A A .  83 ILE H    1 1 
        3  9140 1 1 83 ILE HA   H  10.528 -23.606  -4.834 1.00 . A A .  83 ILE HA   1 1 
        3  9141 1 1 83 ILE HB   H  12.094 -21.827  -6.651 1.00 . A A .  83 ILE HB   1 1 
        3  9142 1 1 83 ILE HD11 H   9.023 -22.184  -6.454 1.00 . A A .  83 ILE HD11 1 1 
        3  9143 1 1 83 ILE HD12 H   9.809 -21.397  -7.855 1.00 . A A .  83 ILE HD12 1 1 
        3  9144 1 1 83 ILE HD13 H   8.733 -22.779  -8.090 1.00 . A A .  83 ILE HD13 1 1 
        3  9145 1 1 83 ILE HG12 H  11.059 -23.453  -8.330 1.00 . A A .  83 ILE HG12 1 1 
        3  9146 1 1 83 ILE HG13 H  10.301 -24.281  -6.983 1.00 . A A .  83 ILE HG13 1 1 
        3  9147 1 1 83 ILE HG21 H  13.891 -23.366  -6.079 1.00 . A A .  83 ILE HG21 1 1 
        3  9148 1 1 83 ILE HG22 H  12.825 -24.767  -6.368 1.00 . A A .  83 ILE HG22 1 1 
        3  9149 1 1 83 ILE HG23 H  13.303 -23.705  -7.702 1.00 . A A .  83 ILE HG23 1 1 
        3  9150 1 1 83 ILE N    N  10.817 -21.572  -4.488 1.00 . A A .  83 ILE N    1 1 
        3  9151 1 1 83 ILE O    O  12.414 -24.624  -3.656 1.00 . A A .  83 ILE O    1 1 
        3  9152 1 1 84 TYR C    C  13.252 -23.230  -0.810 1.00 . A A .  84 TYR C    1 1 
        3  9153 1 1 84 TYR CA   C  14.045 -22.861  -2.098 1.00 . A A .  84 TYR CA   1 1 
        3  9154 1 1 84 TYR CB   C  15.062 -21.716  -1.856 1.00 . A A .  84 TYR CB   1 1 
        3  9155 1 1 84 TYR CD1  C  17.237 -22.668  -2.718 1.00 . A A .  84 TYR CD1  1 1 
        3  9156 1 1 84 TYR CD2  C  16.397 -20.625  -3.733 1.00 . A A .  84 TYR CD2  1 1 
        3  9157 1 1 84 TYR CE1  C  18.346 -22.652  -3.588 1.00 . A A .  84 TYR CE1  1 1 
        3  9158 1 1 84 TYR CE2  C  17.498 -20.602  -4.610 1.00 . A A .  84 TYR CE2  1 1 
        3  9159 1 1 84 TYR CG   C  16.245 -21.674  -2.806 1.00 . A A .  84 TYR CG   1 1 
        3  9160 1 1 84 TYR CZ   C  18.468 -21.627  -4.552 1.00 . A A .  84 TYR CZ   1 1 
        3  9161 1 1 84 TYR H    H  13.114 -21.570  -3.529 1.00 . A A .  84 TYR H    1 1 
        3  9162 1 1 84 TYR HA   H  14.614 -23.749  -2.363 1.00 . A A .  84 TYR HA   1 1 
        3  9163 1 1 84 TYR HB2  H  14.548 -20.755  -1.878 1.00 . A A .  84 TYR HB2  1 1 
        3  9164 1 1 84 TYR HB3  H  15.497 -21.823  -0.858 1.00 . A A .  84 TYR HB3  1 1 
        3  9165 1 1 84 TYR HD1  H  17.151 -23.445  -1.973 1.00 . A A .  84 TYR HD1  1 1 
        3  9166 1 1 84 TYR HD2  H  15.668 -19.833  -3.768 1.00 . A A .  84 TYR HD2  1 1 
        3  9167 1 1 84 TYR HE1  H  19.097 -23.430  -3.523 1.00 . A A .  84 TYR HE1  1 1 
        3  9168 1 1 84 TYR HE2  H  17.606 -19.802  -5.327 1.00 . A A .  84 TYR HE2  1 1 
        3  9169 1 1 84 TYR HH   H  20.126 -22.357  -5.290 1.00 . A A .  84 TYR HH   1 1 
        3  9170 1 1 84 TYR N    N  13.159 -22.540  -3.240 1.00 . A A .  84 TYR N    1 1 
        3  9171 1 1 84 TYR O    O  13.577 -22.821   0.305 1.00 . A A .  84 TYR O    1 1 
        3  9172 1 1 84 TYR OH   O  19.521 -21.618  -5.422 1.00 . A A .  84 TYR OH   1 1 
        3  9173 1 1 85 ASN C    C  11.707 -24.971   1.350 1.00 . A A .  85 ASN C    1 1 
        3  9174 1 1 85 ASN CA   C  11.179 -24.333   0.051 1.00 . A A .  85 ASN CA   1 1 
        3  9175 1 1 85 ASN CB   C  10.061 -25.174  -0.581 1.00 . A A .  85 ASN CB   1 1 
        3  9176 1 1 85 ASN CG   C  10.481 -26.600  -0.922 1.00 . A A .  85 ASN CG   1 1 
        3  9177 1 1 85 ASN H    H  12.002 -24.316  -1.910 1.00 . A A .  85 ASN H    1 1 
        3  9178 1 1 85 ASN HA   H  10.737 -23.379   0.336 1.00 . A A .  85 ASN HA   1 1 
        3  9179 1 1 85 ASN HB2  H   9.217 -25.217   0.113 1.00 . A A .  85 ASN HB2  1 1 
        3  9180 1 1 85 ASN HB3  H   9.705 -24.683  -1.485 1.00 . A A .  85 ASN HB3  1 1 
        3  9181 1 1 85 ASN HD21 H  11.329 -26.060  -2.701 1.00 . A A .  85 ASN HD21 1 1 
        3  9182 1 1 85 ASN HD22 H  11.313 -27.774  -2.330 1.00 . A A .  85 ASN HD22 1 1 
        3  9183 1 1 85 ASN N    N  12.188 -24.025  -0.959 1.00 . A A .  85 ASN N    1 1 
        3  9184 1 1 85 ASN ND2  N  11.090 -26.821  -2.073 1.00 . A A .  85 ASN ND2  1 1 
        3  9185 1 1 85 ASN O    O  11.045 -24.847   2.381 1.00 . A A .  85 ASN O    1 1 
        3  9186 1 1 85 ASN OD1  O  10.264 -27.526  -0.154 1.00 . A A .  85 ASN OD1  1 1 
        3  9187 1 1 86 GLU C    C  13.759 -24.871   3.623 1.00 . A A .  86 GLU C    1 1 
        3  9188 1 1 86 GLU CA   C  13.575 -26.007   2.594 1.00 . A A .  86 GLU CA   1 1 
        3  9189 1 1 86 GLU CB   C  14.911 -26.710   2.286 1.00 . A A .  86 GLU CB   1 1 
        3  9190 1 1 86 GLU CD   C  17.310 -26.600   1.516 1.00 . A A .  86 GLU CD   1 1 
        3  9191 1 1 86 GLU CG   C  15.994 -25.817   1.665 1.00 . A A .  86 GLU CG   1 1 
        3  9192 1 1 86 GLU H    H  13.400 -25.670   0.481 1.00 . A A .  86 GLU H    1 1 
        3  9193 1 1 86 GLU HA   H  12.930 -26.751   3.056 1.00 . A A .  86 GLU HA   1 1 
        3  9194 1 1 86 GLU HB2  H  15.294 -27.121   3.217 1.00 . A A .  86 GLU HB2  1 1 
        3  9195 1 1 86 GLU HB3  H  14.712 -27.542   1.615 1.00 . A A .  86 GLU HB3  1 1 
        3  9196 1 1 86 GLU HG2  H  15.663 -25.454   0.689 1.00 . A A .  86 GLU HG2  1 1 
        3  9197 1 1 86 GLU HG3  H  16.174 -24.950   2.306 1.00 . A A .  86 GLU HG3  1 1 
        3  9198 1 1 86 GLU N    N  12.910 -25.560   1.359 1.00 . A A .  86 GLU N    1 1 
        3  9199 1 1 86 GLU O    O  13.752 -25.128   4.829 1.00 . A A .  86 GLU O    1 1 
        3  9200 1 1 86 GLU OE1  O  18.058 -26.722   2.515 1.00 . A A .  86 GLU OE1  1 1 
        3  9201 1 1 86 GLU OE2  O  17.612 -27.086   0.403 1.00 . A A .  86 GLU OE2  1 1 
        3  9202 1 1 87 ALA C    C  12.571 -22.216   4.853 1.00 . A A .  87 ALA C    1 1 
        3  9203 1 1 87 ALA CA   C  13.865 -22.421   4.031 1.00 . A A .  87 ALA CA   1 1 
        3  9204 1 1 87 ALA CB   C  14.129 -21.217   3.122 1.00 . A A .  87 ALA CB   1 1 
        3  9205 1 1 87 ALA H    H  13.837 -23.458   2.174 1.00 . A A .  87 ALA H    1 1 
        3  9206 1 1 87 ALA HA   H  14.691 -22.519   4.737 1.00 . A A .  87 ALA HA   1 1 
        3  9207 1 1 87 ALA HB1  H  15.091 -21.329   2.621 1.00 . A A .  87 ALA HB1  1 1 
        3  9208 1 1 87 ALA HB2  H  13.338 -21.122   2.380 1.00 . A A .  87 ALA HB2  1 1 
        3  9209 1 1 87 ALA HB3  H  14.146 -20.307   3.717 1.00 . A A .  87 ALA HB3  1 1 
        3  9210 1 1 87 ALA N    N  13.832 -23.610   3.177 1.00 . A A .  87 ALA N    1 1 
        3  9211 1 1 87 ALA O    O  12.619 -21.587   5.913 1.00 . A A .  87 ALA O    1 1 
        3  9212 1 1 88 LEU C    C   9.930 -23.977   5.922 1.00 . A A .  88 LEU C    1 1 
        3  9213 1 1 88 LEU CA   C  10.137 -22.705   5.079 1.00 . A A .  88 LEU CA   1 1 
        3  9214 1 1 88 LEU CB   C   8.991 -22.535   4.059 1.00 . A A .  88 LEU CB   1 1 
        3  9215 1 1 88 LEU CD1  C  10.017 -20.899   2.339 1.00 . A A .  88 LEU CD1  1 1 
        3  9216 1 1 88 LEU CD2  C   7.541 -21.052   2.640 1.00 . A A .  88 LEU CD2  1 1 
        3  9217 1 1 88 LEU CG   C   8.896 -21.157   3.364 1.00 . A A .  88 LEU CG   1 1 
        3  9218 1 1 88 LEU H    H  11.469 -23.248   3.507 1.00 . A A .  88 LEU H    1 1 
        3  9219 1 1 88 LEU HA   H  10.116 -21.862   5.774 1.00 . A A .  88 LEU HA   1 1 
        3  9220 1 1 88 LEU HB2  H   9.050 -23.320   3.307 1.00 . A A .  88 LEU HB2  1 1 
        3  9221 1 1 88 LEU HB3  H   8.059 -22.687   4.605 1.00 . A A .  88 LEU HB3  1 1 
        3  9222 1 1 88 LEU HD11 H  10.138 -21.767   1.696 1.00 . A A .  88 LEU HD11 1 1 
        3  9223 1 1 88 LEU HD12 H  10.953 -20.685   2.848 1.00 . A A .  88 LEU HD12 1 1 
        3  9224 1 1 88 LEU HD13 H   9.773 -20.035   1.716 1.00 . A A .  88 LEU HD13 1 1 
        3  9225 1 1 88 LEU HD21 H   7.430 -20.061   2.199 1.00 . A A .  88 LEU HD21 1 1 
        3  9226 1 1 88 LEU HD22 H   6.727 -21.200   3.349 1.00 . A A .  88 LEU HD22 1 1 
        3  9227 1 1 88 LEU HD23 H   7.481 -21.803   1.850 1.00 . A A .  88 LEU HD23 1 1 
        3  9228 1 1 88 LEU HG   H   8.934 -20.374   4.118 1.00 . A A .  88 LEU HG   1 1 
        3  9229 1 1 88 LEU N    N  11.431 -22.741   4.382 1.00 . A A .  88 LEU N    1 1 
        3  9230 1 1 88 LEU O    O   9.264 -23.931   6.958 1.00 . A A .  88 LEU O    1 1 
        3  9231 1 1 89 LYS C    C  11.336 -26.330   7.538 1.00 . A A .  89 LYS C    1 1 
        3  9232 1 1 89 LYS CA   C  10.456 -26.374   6.267 1.00 . A A .  89 LYS CA   1 1 
        3  9233 1 1 89 LYS CB   C  10.874 -27.553   5.366 1.00 . A A .  89 LYS CB   1 1 
        3  9234 1 1 89 LYS CD   C   8.536 -28.155   4.474 1.00 . A A .  89 LYS CD   1 1 
        3  9235 1 1 89 LYS CE   C   7.766 -28.486   3.187 1.00 . A A .  89 LYS CE   1 1 
        3  9236 1 1 89 LYS CG   C   9.989 -27.791   4.129 1.00 . A A .  89 LYS CG   1 1 
        3  9237 1 1 89 LYS H    H  11.002 -25.110   4.627 1.00 . A A .  89 LYS H    1 1 
        3  9238 1 1 89 LYS HA   H   9.432 -26.539   6.611 1.00 . A A .  89 LYS HA   1 1 
        3  9239 1 1 89 LYS HB2  H  11.899 -27.391   5.028 1.00 . A A .  89 LYS HB2  1 1 
        3  9240 1 1 89 LYS HB3  H  10.874 -28.470   5.959 1.00 . A A .  89 LYS HB3  1 1 
        3  9241 1 1 89 LYS HD2  H   8.531 -29.022   5.139 1.00 . A A .  89 LYS HD2  1 1 
        3  9242 1 1 89 LYS HD3  H   8.050 -27.312   4.975 1.00 . A A .  89 LYS HD3  1 1 
        3  9243 1 1 89 LYS HE2  H   7.780 -27.606   2.532 1.00 . A A .  89 LYS HE2  1 1 
        3  9244 1 1 89 LYS HE3  H   8.281 -29.302   2.667 1.00 . A A .  89 LYS HE3  1 1 
        3  9245 1 1 89 LYS HG2  H   9.991 -26.903   3.504 1.00 . A A .  89 LYS HG2  1 1 
        3  9246 1 1 89 LYS HG3  H  10.423 -28.611   3.553 1.00 . A A .  89 LYS HG3  1 1 
        3  9247 1 1 89 LYS HZ1  H   5.865 -28.138   3.943 1.00 . A A .  89 LYS HZ1  1 1 
        3  9248 1 1 89 LYS HZ2  H   6.336 -29.704   4.063 1.00 . A A .  89 LYS HZ2  1 1 
        3  9249 1 1 89 LYS HZ3  H   5.868 -29.096   2.615 1.00 . A A .  89 LYS HZ3  1 1 
        3  9250 1 1 89 LYS N    N  10.504 -25.116   5.508 1.00 . A A .  89 LYS N    1 1 
        3  9251 1 1 89 LYS NZ   N   6.363 -28.880   3.474 1.00 . A A .  89 LYS NZ   1 1 
        3  9252 1 1 89 LYS O    O  10.916 -26.829   8.586 1.00 . A A .  89 LYS O    1 1 
        3  9253 1 1 90 GLY C    C  14.021 -26.916   9.107 1.00 . A A .  90 GLY C    1 1 
        3  9254 1 1 90 GLY CA   C  13.506 -25.584   8.550 1.00 . A A .  90 GLY CA   1 1 
        3  9255 1 1 90 GLY H    H  12.810 -25.400   6.532 1.00 . A A .  90 GLY H    1 1 
        3  9256 1 1 90 GLY HA2  H  14.370 -25.022   8.185 1.00 . A A .  90 GLY HA2  1 1 
        3  9257 1 1 90 GLY HA3  H  13.054 -25.021   9.366 1.00 . A A .  90 GLY HA3  1 1 
        3  9258 1 1 90 GLY N    N  12.530 -25.727   7.452 1.00 . A A .  90 GLY N    1 1 
        3  9259 1 1 90 GLY O    O  14.419 -27.789   8.304 1.00 . A A .  90 GLY O    1 1 
        3  9260 1 1 90 GLY OXT  O  14.047 -27.070  10.348 1.00 . A A .  90 GLY OXT  1 1 
        3  9261 2 1  1 MET C    C  28.177 -17.466  -6.737 1.00 . B B .   1 MET C    1 1 
        3  9262 2 1  1 MET CA   C  29.488 -17.894  -7.389 1.00 . B B .   1 MET CA   1 1 
        3  9263 2 1  1 MET CB   C  30.571 -18.170  -6.326 1.00 . B B .   1 MET CB   1 1 
        3  9264 2 1  1 MET CE   C  33.093 -20.900  -8.321 1.00 . B B .   1 MET CE   1 1 
        3  9265 2 1  1 MET CG   C  31.795 -18.891  -6.912 1.00 . B B .   1 MET CG   1 1 
        3  9266 2 1  1 MET H1   H  29.156 -16.741  -9.061 1.00 . B B .   1 MET H1   1 1 
        3  9267 2 1  1 MET H2   H  30.724 -17.166  -8.888 1.00 . B B .   1 MET H2   1 1 
        3  9268 2 1  1 MET H3   H  30.078 -15.987  -7.932 1.00 . B B .   1 MET H3   1 1 
        3  9269 2 1  1 MET HA   H  29.294 -18.826  -7.920 1.00 . B B .   1 MET HA   1 1 
        3  9270 2 1  1 MET HB2  H  30.888 -17.236  -5.857 1.00 . B B .   1 MET HB2  1 1 
        3  9271 2 1  1 MET HB3  H  30.148 -18.812  -5.549 1.00 . B B .   1 MET HB3  1 1 
        3  9272 2 1  1 MET HE1  H  33.452 -20.124  -9.001 1.00 . B B .   1 MET HE1  1 1 
        3  9273 2 1  1 MET HE2  H  33.775 -20.989  -7.476 1.00 . B B .   1 MET HE2  1 1 
        3  9274 2 1  1 MET HE3  H  33.052 -21.847  -8.859 1.00 . B B .   1 MET HE3  1 1 
        3  9275 2 1  1 MET HG2  H  32.292 -18.235  -7.631 1.00 . B B .   1 MET HG2  1 1 
        3  9276 2 1  1 MET HG3  H  32.501 -19.071  -6.099 1.00 . B B .   1 MET HG3  1 1 
        3  9277 2 1  1 MET N    N  29.898 -16.871  -8.384 1.00 . B B .   1 MET N    1 1 
        3  9278 2 1  1 MET O    O  28.023 -16.294  -6.404 1.00 . B B .   1 MET O    1 1 
        3  9279 2 1  1 MET SD   S  31.437 -20.473  -7.724 1.00 . B B .   1 MET SD   1 1 
        3  9280 2 1  2 ALA C    C  25.644 -17.693  -4.694 1.00 . B B .   2 ALA C    1 1 
        3  9281 2 1  2 ALA CA   C  25.840 -18.073  -6.179 1.00 . B B .   2 ALA CA   1 1 
        3  9282 2 1  2 ALA CB   C  24.973 -19.283  -6.560 1.00 . B B .   2 ALA CB   1 1 
        3  9283 2 1  2 ALA H    H  27.406 -19.343  -6.860 1.00 . B B .   2 ALA H    1 1 
        3  9284 2 1  2 ALA HA   H  25.511 -17.211  -6.767 1.00 . B B .   2 ALA HA   1 1 
        3  9285 2 1  2 ALA HB1  H  25.228 -20.140  -5.936 1.00 . B B .   2 ALA HB1  1 1 
        3  9286 2 1  2 ALA HB2  H  23.921 -19.040  -6.404 1.00 . B B .   2 ALA HB2  1 1 
        3  9287 2 1  2 ALA HB3  H  25.113 -19.546  -7.607 1.00 . B B .   2 ALA HB3  1 1 
        3  9288 2 1  2 ALA N    N  27.218 -18.390  -6.577 1.00 . B B .   2 ALA N    1 1 
        3  9289 2 1  2 ALA O    O  24.750 -16.911  -4.372 1.00 . B B .   2 ALA O    1 1 
        3  9290 2 1  3 SER C    C  26.096 -16.677  -1.763 1.00 . B B .   3 SER C    1 1 
        3  9291 2 1  3 SER CA   C  26.310 -18.103  -2.331 1.00 . B B .   3 SER CA   1 1 
        3  9292 2 1  3 SER CB   C  27.490 -18.785  -1.615 1.00 . B B .   3 SER CB   1 1 
        3  9293 2 1  3 SER H    H  27.177 -18.865  -4.118 1.00 . B B .   3 SER H    1 1 
        3  9294 2 1  3 SER HA   H  25.413 -18.668  -2.066 1.00 . B B .   3 SER HA   1 1 
        3  9295 2 1  3 SER HB2  H  28.378 -18.149  -1.685 1.00 . B B .   3 SER HB2  1 1 
        3  9296 2 1  3 SER HB3  H  27.243 -18.904  -0.560 1.00 . B B .   3 SER HB3  1 1 
        3  9297 2 1  3 SER HG   H  26.999 -20.633  -2.018 1.00 . B B .   3 SER HG   1 1 
        3  9298 2 1  3 SER N    N  26.485 -18.205  -3.794 1.00 . B B .   3 SER N    1 1 
        3  9299 2 1  3 SER O    O  25.283 -16.547  -0.840 1.00 . B B .   3 SER O    1 1 
        3  9300 2 1  3 SER OG   O  27.783 -20.052  -2.187 1.00 . B B .   3 SER OG   1 1 
        3  9301 2 1  4 PRO C    C  25.110 -13.720  -2.142 1.00 . B B .   4 PRO C    1 1 
        3  9302 2 1  4 PRO CA   C  26.525 -14.225  -1.828 1.00 . B B .   4 PRO CA   1 1 
        3  9303 2 1  4 PRO CB   C  27.573 -13.366  -2.547 1.00 . B B .   4 PRO CB   1 1 
        3  9304 2 1  4 PRO CD   C  27.908 -15.623  -3.157 1.00 . B B .   4 PRO CD   1 1 
        3  9305 2 1  4 PRO CG   C  28.692 -14.353  -2.858 1.00 . B B .   4 PRO CG   1 1 
        3  9306 2 1  4 PRO HA   H  26.696 -14.157  -0.756 1.00 . B B .   4 PRO HA   1 1 
        3  9307 2 1  4 PRO HB2  H  27.167 -12.977  -3.482 1.00 . B B .   4 PRO HB2  1 1 
        3  9308 2 1  4 PRO HB3  H  27.920 -12.549  -1.915 1.00 . B B .   4 PRO HB3  1 1 
        3  9309 2 1  4 PRO HD2  H  27.540 -15.581  -4.178 1.00 . B B .   4 PRO HD2  1 1 
        3  9310 2 1  4 PRO HD3  H  28.542 -16.499  -3.019 1.00 . B B .   4 PRO HD3  1 1 
        3  9311 2 1  4 PRO HG2  H  29.296 -14.043  -3.710 1.00 . B B .   4 PRO HG2  1 1 
        3  9312 2 1  4 PRO HG3  H  29.306 -14.504  -1.972 1.00 . B B .   4 PRO HG3  1 1 
        3  9313 2 1  4 PRO N    N  26.767 -15.606  -2.254 1.00 . B B .   4 PRO N    1 1 
        3  9314 2 1  4 PRO O    O  24.569 -12.937  -1.362 1.00 . B B .   4 PRO O    1 1 
        3  9315 2 1  5 LEU C    C  22.148 -14.763  -2.754 1.00 . B B .   5 LEU C    1 1 
        3  9316 2 1  5 LEU CA   C  23.095 -13.856  -3.542 1.00 . B B .   5 LEU CA   1 1 
        3  9317 2 1  5 LEU CB   C  22.825 -13.989  -5.053 1.00 . B B .   5 LEU CB   1 1 
        3  9318 2 1  5 LEU CD1  C  20.963 -12.203  -4.951 1.00 . B B .   5 LEU CD1  1 1 
        3  9319 2 1  5 LEU CD2  C  21.229 -13.609  -6.973 1.00 . B B .   5 LEU CD2  1 1 
        3  9320 2 1  5 LEU CG   C  21.384 -13.594  -5.449 1.00 . B B .   5 LEU CG   1 1 
        3  9321 2 1  5 LEU H    H  24.962 -14.848  -3.836 1.00 . B B .   5 LEU H    1 1 
        3  9322 2 1  5 LEU HA   H  22.907 -12.828  -3.236 1.00 . B B .   5 LEU HA   1 1 
        3  9323 2 1  5 LEU HB2  H  23.536 -13.367  -5.597 1.00 . B B .   5 LEU HB2  1 1 
        3  9324 2 1  5 LEU HB3  H  22.993 -15.024  -5.360 1.00 . B B .   5 LEU HB3  1 1 
        3  9325 2 1  5 LEU HD11 H  21.651 -11.442  -5.311 1.00 . B B .   5 LEU HD11 1 1 
        3  9326 2 1  5 LEU HD12 H  20.914 -12.166  -3.866 1.00 . B B .   5 LEU HD12 1 1 
        3  9327 2 1  5 LEU HD13 H  19.968 -11.991  -5.327 1.00 . B B .   5 LEU HD13 1 1 
        3  9328 2 1  5 LEU HD21 H  20.193 -13.390  -7.238 1.00 . B B .   5 LEU HD21 1 1 
        3  9329 2 1  5 LEU HD22 H  21.495 -14.592  -7.352 1.00 . B B .   5 LEU HD22 1 1 
        3  9330 2 1  5 LEU HD23 H  21.876 -12.856  -7.416 1.00 . B B .   5 LEU HD23 1 1 
        3  9331 2 1  5 LEU HG   H  20.687 -14.327  -5.040 1.00 . B B .   5 LEU HG   1 1 
        3  9332 2 1  5 LEU N    N  24.492 -14.169  -3.246 1.00 . B B .   5 LEU N    1 1 
        3  9333 2 1  5 LEU O    O  21.169 -14.279  -2.193 1.00 . B B .   5 LEU O    1 1 
        3  9334 2 1  6 ASP C    C  21.382 -16.727  -0.543 1.00 . B B .   6 ASP C    1 1 
        3  9335 2 1  6 ASP CA   C  21.584 -17.052  -2.030 1.00 . B B .   6 ASP CA   1 1 
        3  9336 2 1  6 ASP CB   C  22.165 -18.461  -2.192 1.00 . B B .   6 ASP CB   1 1 
        3  9337 2 1  6 ASP CG   C  22.195 -18.977  -3.641 1.00 . B B .   6 ASP CG   1 1 
        3  9338 2 1  6 ASP H    H  23.242 -16.386  -3.219 1.00 . B B .   6 ASP H    1 1 
        3  9339 2 1  6 ASP HA   H  20.605 -17.042  -2.509 1.00 . B B .   6 ASP HA   1 1 
        3  9340 2 1  6 ASP HB2  H  23.174 -18.474  -1.778 1.00 . B B .   6 ASP HB2  1 1 
        3  9341 2 1  6 ASP HB3  H  21.542 -19.146  -1.616 1.00 . B B .   6 ASP HB3  1 1 
        3  9342 2 1  6 ASP N    N  22.439 -16.062  -2.693 1.00 . B B .   6 ASP N    1 1 
        3  9343 2 1  6 ASP O    O  20.269 -16.823  -0.032 1.00 . B B .   6 ASP O    1 1 
        3  9344 2 1  6 ASP OD1  O  21.334 -18.578  -4.462 1.00 . B B .   6 ASP OD1  1 1 
        3  9345 2 1  6 ASP OD2  O  23.075 -19.821  -3.928 1.00 . B B .   6 ASP OD2  1 1 
        3  9346 2 1  7 GLN C    C  21.599 -14.492   1.701 1.00 . B B .   7 GLN C    1 1 
        3  9347 2 1  7 GLN CA   C  22.349 -15.832   1.535 1.00 . B B .   7 GLN CA   1 1 
        3  9348 2 1  7 GLN CB   C  23.759 -15.813   2.143 1.00 . B B .   7 GLN CB   1 1 
        3  9349 2 1  7 GLN CD   C  26.080 -14.801   2.154 1.00 . B B .   7 GLN CD   1 1 
        3  9350 2 1  7 GLN CG   C  24.625 -14.613   1.733 1.00 . B B .   7 GLN CG   1 1 
        3  9351 2 1  7 GLN H    H  23.339 -16.257  -0.325 1.00 . B B .   7 GLN H    1 1 
        3  9352 2 1  7 GLN HA   H  21.771 -16.573   2.092 1.00 . B B .   7 GLN HA   1 1 
        3  9353 2 1  7 GLN HB2  H  23.685 -15.821   3.228 1.00 . B B .   7 GLN HB2  1 1 
        3  9354 2 1  7 GLN HB3  H  24.252 -16.736   1.838 1.00 . B B .   7 GLN HB3  1 1 
        3  9355 2 1  7 GLN HE21 H  26.364 -16.212   0.749 1.00 . B B .   7 GLN HE21 1 1 
        3  9356 2 1  7 GLN HE22 H  27.751 -15.861   1.788 1.00 . B B .   7 GLN HE22 1 1 
        3  9357 2 1  7 GLN HG2  H  24.588 -14.498   0.653 1.00 . B B .   7 GLN HG2  1 1 
        3  9358 2 1  7 GLN HG3  H  24.236 -13.702   2.186 1.00 . B B .   7 GLN HG3  1 1 
        3  9359 2 1  7 GLN N    N  22.436 -16.273   0.141 1.00 . B B .   7 GLN N    1 1 
        3  9360 2 1  7 GLN NE2  N  26.798 -15.700   1.507 1.00 . B B .   7 GLN NE2  1 1 
        3  9361 2 1  7 GLN O    O  21.068 -14.244   2.780 1.00 . B B .   7 GLN O    1 1 
        3  9362 2 1  7 GLN OE1  O  26.590 -14.169   3.075 1.00 . B B .   7 GLN OE1  1 1 
        3  9363 2 1  8 ALA C    C  19.275 -12.617   0.361 1.00 . B B .   8 ALA C    1 1 
        3  9364 2 1  8 ALA CA   C  20.770 -12.397   0.660 1.00 . B B .   8 ALA CA   1 1 
        3  9365 2 1  8 ALA CB   C  21.416 -11.414  -0.315 1.00 . B B .   8 ALA CB   1 1 
        3  9366 2 1  8 ALA H    H  21.962 -13.926  -0.212 1.00 . B B .   8 ALA H    1 1 
        3  9367 2 1  8 ALA HA   H  20.828 -11.942   1.654 1.00 . B B .   8 ALA HA   1 1 
        3  9368 2 1  8 ALA HB1  H  20.851 -10.480  -0.321 1.00 . B B .   8 ALA HB1  1 1 
        3  9369 2 1  8 ALA HB2  H  22.434 -11.218   0.019 1.00 . B B .   8 ALA HB2  1 1 
        3  9370 2 1  8 ALA HB3  H  21.431 -11.823  -1.324 1.00 . B B .   8 ALA HB3  1 1 
        3  9371 2 1  8 ALA N    N  21.537 -13.645   0.665 1.00 . B B .   8 ALA N    1 1 
        3  9372 2 1  8 ALA O    O  18.432 -12.062   1.063 1.00 . B B .   8 ALA O    1 1 
        3  9373 2 1  9 ILE C    C  17.022 -14.673   0.453 1.00 . B B .   9 ILE C    1 1 
        3  9374 2 1  9 ILE CA   C  17.485 -13.863  -0.772 1.00 . B B .   9 ILE CA   1 1 
        3  9375 2 1  9 ILE CB   C  17.198 -14.553  -2.128 1.00 . B B .   9 ILE CB   1 1 
        3  9376 2 1  9 ILE CD1  C  17.738 -16.541  -3.672 1.00 . B B .   9 ILE CD1  1 1 
        3  9377 2 1  9 ILE CG1  C  17.969 -15.874  -2.309 1.00 . B B .   9 ILE CG1  1 1 
        3  9378 2 1  9 ILE CG2  C  17.469 -13.540  -3.259 1.00 . B B .   9 ILE CG2  1 1 
        3  9379 2 1  9 ILE H    H  19.626 -13.868  -1.202 1.00 . B B .   9 ILE H    1 1 
        3  9380 2 1  9 ILE HA   H  16.875 -12.959  -0.779 1.00 . B B .   9 ILE HA   1 1 
        3  9381 2 1  9 ILE HB   H  16.134 -14.791  -2.160 1.00 . B B .   9 ILE HB   1 1 
        3  9382 2 1  9 ILE HD11 H  18.177 -15.936  -4.467 1.00 . B B .   9 ILE HD11 1 1 
        3  9383 2 1  9 ILE HD12 H  18.215 -17.518  -3.680 1.00 . B B .   9 ILE HD12 1 1 
        3  9384 2 1  9 ILE HD13 H  16.670 -16.666  -3.850 1.00 . B B .   9 ILE HD13 1 1 
        3  9385 2 1  9 ILE HG12 H  19.029 -15.676  -2.204 1.00 . B B .   9 ILE HG12 1 1 
        3  9386 2 1  9 ILE HG13 H  17.663 -16.574  -1.530 1.00 . B B .   9 ILE HG13 1 1 
        3  9387 2 1  9 ILE HG21 H  17.095 -13.922  -4.209 1.00 . B B .   9 ILE HG21 1 1 
        3  9388 2 1  9 ILE HG22 H  16.950 -12.607  -3.055 1.00 . B B .   9 ILE HG22 1 1 
        3  9389 2 1  9 ILE HG23 H  18.540 -13.344  -3.357 1.00 . B B .   9 ILE HG23 1 1 
        3  9390 2 1  9 ILE N    N  18.903 -13.458  -0.610 1.00 . B B .   9 ILE N    1 1 
        3  9391 2 1  9 ILE O    O  15.898 -14.496   0.922 1.00 . B B .   9 ILE O    1 1 
        3  9392 2 1 10 GLY C    C  17.561 -15.138   3.534 1.00 . B B .  10 GLY C    1 1 
        3  9393 2 1 10 GLY CA   C  17.713 -16.116   2.362 1.00 . B B .  10 GLY CA   1 1 
        3  9394 2 1 10 GLY H    H  18.824 -15.581   0.620 1.00 . B B .  10 GLY H    1 1 
        3  9395 2 1 10 GLY HA2  H  16.800 -16.712   2.310 1.00 . B B .  10 GLY HA2  1 1 
        3  9396 2 1 10 GLY HA3  H  18.561 -16.769   2.574 1.00 . B B .  10 GLY HA3  1 1 
        3  9397 2 1 10 GLY N    N  17.924 -15.449   1.070 1.00 . B B .  10 GLY N    1 1 
        3  9398 2 1 10 GLY O    O  16.970 -15.513   4.543 1.00 . B B .  10 GLY O    1 1 
        3  9399 2 1 11 LEU C    C  16.255 -12.437   4.307 1.00 . B B .  11 LEU C    1 1 
        3  9400 2 1 11 LEU CA   C  17.740 -12.819   4.383 1.00 . B B .  11 LEU CA   1 1 
        3  9401 2 1 11 LEU CB   C  18.685 -11.622   4.109 1.00 . B B .  11 LEU CB   1 1 
        3  9402 2 1 11 LEU CD1  C  17.870 -10.325   6.170 1.00 . B B .  11 LEU CD1  1 1 
        3  9403 2 1 11 LEU CD2  C  20.179 -11.283   6.151 1.00 . B B .  11 LEU CD2  1 1 
        3  9404 2 1 11 LEU CG   C  19.057 -10.702   5.292 1.00 . B B .  11 LEU CG   1 1 
        3  9405 2 1 11 LEU H    H  18.494 -13.630   2.558 1.00 . B B .  11 LEU H    1 1 
        3  9406 2 1 11 LEU HA   H  17.921 -13.203   5.385 1.00 . B B .  11 LEU HA   1 1 
        3  9407 2 1 11 LEU HB2  H  19.618 -11.995   3.682 1.00 . B B .  11 LEU HB2  1 1 
        3  9408 2 1 11 LEU HB3  H  18.223 -10.989   3.354 1.00 . B B .  11 LEU HB3  1 1 
        3  9409 2 1 11 LEU HD11 H  17.506 -11.195   6.720 1.00 . B B .  11 LEU HD11 1 1 
        3  9410 2 1 11 LEU HD12 H  17.090  -9.919   5.527 1.00 . B B .  11 LEU HD12 1 1 
        3  9411 2 1 11 LEU HD13 H  18.169  -9.562   6.894 1.00 . B B .  11 LEU HD13 1 1 
        3  9412 2 1 11 LEU HD21 H  19.831 -12.171   6.676 1.00 . B B .  11 LEU HD21 1 1 
        3  9413 2 1 11 LEU HD22 H  20.505 -10.539   6.880 1.00 . B B .  11 LEU HD22 1 1 
        3  9414 2 1 11 LEU HD23 H  21.027 -11.532   5.510 1.00 . B B .  11 LEU HD23 1 1 
        3  9415 2 1 11 LEU HG   H  19.422  -9.768   4.873 1.00 . B B .  11 LEU HG   1 1 
        3  9416 2 1 11 LEU N    N  18.012 -13.882   3.409 1.00 . B B .  11 LEU N    1 1 
        3  9417 2 1 11 LEU O    O  15.566 -12.480   5.325 1.00 . B B .  11 LEU O    1 1 
        3  9418 2 1 12 LEU C    C  13.414 -12.954   3.360 1.00 . B B .  12 LEU C    1 1 
        3  9419 2 1 12 LEU CA   C  14.327 -11.814   2.879 1.00 . B B .  12 LEU CA   1 1 
        3  9420 2 1 12 LEU CB   C  14.081 -11.490   1.389 1.00 . B B .  12 LEU CB   1 1 
        3  9421 2 1 12 LEU CD1  C  15.940  -9.748   0.990 1.00 . B B .  12 LEU CD1  1 1 
        3  9422 2 1 12 LEU CD2  C  13.911  -9.758  -0.447 1.00 . B B .  12 LEU CD2  1 1 
        3  9423 2 1 12 LEU CG   C  14.436 -10.049   0.968 1.00 . B B .  12 LEU CG   1 1 
        3  9424 2 1 12 LEU H    H  16.370 -12.155   2.313 1.00 . B B .  12 LEU H    1 1 
        3  9425 2 1 12 LEU HA   H  14.059 -10.939   3.473 1.00 . B B .  12 LEU HA   1 1 
        3  9426 2 1 12 LEU HB2  H  14.608 -12.205   0.756 1.00 . B B .  12 LEU HB2  1 1 
        3  9427 2 1 12 LEU HB3  H  13.013 -11.621   1.206 1.00 . B B .  12 LEU HB3  1 1 
        3  9428 2 1 12 LEU HD11 H  16.327  -9.834   2.005 1.00 . B B .  12 LEU HD11 1 1 
        3  9429 2 1 12 LEU HD12 H  16.115  -8.731   0.648 1.00 . B B .  12 LEU HD12 1 1 
        3  9430 2 1 12 LEU HD13 H  16.467 -10.435   0.330 1.00 . B B .  12 LEU HD13 1 1 
        3  9431 2 1 12 LEU HD21 H  14.332 -10.468  -1.160 1.00 . B B .  12 LEU HD21 1 1 
        3  9432 2 1 12 LEU HD22 H  14.182  -8.743  -0.738 1.00 . B B .  12 LEU HD22 1 1 
        3  9433 2 1 12 LEU HD23 H  12.824  -9.834  -0.451 1.00 . B B .  12 LEU HD23 1 1 
        3  9434 2 1 12 LEU HG   H  13.933  -9.370   1.651 1.00 . B B .  12 LEU HG   1 1 
        3  9435 2 1 12 LEU N    N  15.743 -12.143   3.106 1.00 . B B .  12 LEU N    1 1 
        3  9436 2 1 12 LEU O    O  12.409 -12.689   4.017 1.00 . B B .  12 LEU O    1 1 
        3  9437 2 1 13 ILE C    C  13.072 -15.659   5.026 1.00 . B B .  13 ILE C    1 1 
        3  9438 2 1 13 ILE CA   C  12.947 -15.378   3.521 1.00 . B B .  13 ILE CA   1 1 
        3  9439 2 1 13 ILE CB   C  13.237 -16.613   2.630 1.00 . B B .  13 ILE CB   1 1 
        3  9440 2 1 13 ILE CD1  C  11.832 -15.391   0.794 1.00 . B B .  13 ILE CD1  1 1 
        3  9441 2 1 13 ILE CG1  C  12.999 -16.337   1.124 1.00 . B B .  13 ILE CG1  1 1 
        3  9442 2 1 13 ILE CG2  C  12.381 -17.823   3.051 1.00 . B B .  13 ILE CG2  1 1 
        3  9443 2 1 13 ILE H    H  14.600 -14.365   2.525 1.00 . B B .  13 ILE H    1 1 
        3  9444 2 1 13 ILE HA   H  11.893 -15.124   3.385 1.00 . B B .  13 ILE HA   1 1 
        3  9445 2 1 13 ILE HB   H  14.283 -16.902   2.751 1.00 . B B .  13 ILE HB   1 1 
        3  9446 2 1 13 ILE HD11 H  10.946 -15.664   1.359 1.00 . B B .  13 ILE HD11 1 1 
        3  9447 2 1 13 ILE HD12 H  12.106 -14.368   1.039 1.00 . B B .  13 ILE HD12 1 1 
        3  9448 2 1 13 ILE HD13 H  11.609 -15.435  -0.271 1.00 . B B .  13 ILE HD13 1 1 
        3  9449 2 1 13 ILE HG12 H  13.903 -15.919   0.690 1.00 . B B .  13 ILE HG12 1 1 
        3  9450 2 1 13 ILE HG13 H  12.837 -17.288   0.611 1.00 . B B .  13 ILE HG13 1 1 
        3  9451 2 1 13 ILE HG21 H  12.585 -18.665   2.383 1.00 . B B .  13 ILE HG21 1 1 
        3  9452 2 1 13 ILE HG22 H  12.627 -18.135   4.064 1.00 . B B .  13 ILE HG22 1 1 
        3  9453 2 1 13 ILE HG23 H  11.323 -17.561   3.005 1.00 . B B .  13 ILE HG23 1 1 
        3  9454 2 1 13 ILE N    N  13.772 -14.219   3.104 1.00 . B B .  13 ILE N    1 1 
        3  9455 2 1 13 ILE O    O  12.062 -15.949   5.671 1.00 . B B .  13 ILE O    1 1 
        3  9456 2 1 14 GLY C    C  13.822 -14.525   7.868 1.00 . B B .  14 GLY C    1 1 
        3  9457 2 1 14 GLY CA   C  14.512 -15.621   7.052 1.00 . B B .  14 GLY CA   1 1 
        3  9458 2 1 14 GLY H    H  15.060 -15.252   5.020 1.00 . B B .  14 GLY H    1 1 
        3  9459 2 1 14 GLY HA2  H  14.127 -16.580   7.397 1.00 . B B .  14 GLY HA2  1 1 
        3  9460 2 1 14 GLY HA3  H  15.585 -15.558   7.240 1.00 . B B .  14 GLY HA3  1 1 
        3  9461 2 1 14 GLY N    N  14.269 -15.489   5.608 1.00 . B B .  14 GLY N    1 1 
        3  9462 2 1 14 GLY O    O  13.470 -14.748   9.024 1.00 . B B .  14 GLY O    1 1 
        3  9463 2 1 15 ILE C    C  11.266 -12.642   7.703 1.00 . B B .  15 ILE C    1 1 
        3  9464 2 1 15 ILE CA   C  12.756 -12.286   7.816 1.00 . B B .  15 ILE CA   1 1 
        3  9465 2 1 15 ILE CB   C  13.104 -10.941   7.135 1.00 . B B .  15 ILE CB   1 1 
        3  9466 2 1 15 ILE CD1  C  14.942  -9.141   7.059 1.00 . B B .  15 ILE CD1  1 1 
        3  9467 2 1 15 ILE CG1  C  14.447 -10.434   7.704 1.00 . B B .  15 ILE CG1  1 1 
        3  9468 2 1 15 ILE CG2  C  11.980  -9.918   7.370 1.00 . B B .  15 ILE CG2  1 1 
        3  9469 2 1 15 ILE H    H  14.017 -13.223   6.349 1.00 . B B .  15 ILE H    1 1 
        3  9470 2 1 15 ILE HA   H  12.965 -12.170   8.873 1.00 . B B .  15 ILE HA   1 1 
        3  9471 2 1 15 ILE HB   H  13.213 -11.087   6.057 1.00 . B B .  15 ILE HB   1 1 
        3  9472 2 1 15 ILE HD11 H  15.028  -9.292   5.989 1.00 . B B .  15 ILE HD11 1 1 
        3  9473 2 1 15 ILE HD12 H  14.258  -8.320   7.242 1.00 . B B .  15 ILE HD12 1 1 
        3  9474 2 1 15 ILE HD13 H  15.910  -8.868   7.475 1.00 . B B .  15 ILE HD13 1 1 
        3  9475 2 1 15 ILE HG12 H  14.351 -10.267   8.776 1.00 . B B .  15 ILE HG12 1 1 
        3  9476 2 1 15 ILE HG13 H  15.215 -11.196   7.562 1.00 . B B .  15 ILE HG13 1 1 
        3  9477 2 1 15 ILE HG21 H  12.249  -8.939   6.991 1.00 . B B .  15 ILE HG21 1 1 
        3  9478 2 1 15 ILE HG22 H  11.094 -10.223   6.825 1.00 . B B .  15 ILE HG22 1 1 
        3  9479 2 1 15 ILE HG23 H  11.753  -9.854   8.433 1.00 . B B .  15 ILE HG23 1 1 
        3  9480 2 1 15 ILE N    N  13.592 -13.360   7.263 1.00 . B B .  15 ILE N    1 1 
        3  9481 2 1 15 ILE O    O  10.560 -12.643   8.713 1.00 . B B .  15 ILE O    1 1 
        3  9482 2 1 16 PHE C    C   8.751 -14.280   6.958 1.00 . B B .  16 PHE C    1 1 
        3  9483 2 1 16 PHE CA   C   9.361 -13.089   6.206 1.00 . B B .  16 PHE CA   1 1 
        3  9484 2 1 16 PHE CB   C   9.172 -13.226   4.691 1.00 . B B .  16 PHE CB   1 1 
        3  9485 2 1 16 PHE CD1  C   6.883 -12.325   4.079 1.00 . B B .  16 PHE CD1  1 1 
        3  9486 2 1 16 PHE CD2  C   7.221 -14.733   4.118 1.00 . B B .  16 PHE CD2  1 1 
        3  9487 2 1 16 PHE CE1  C   5.538 -12.516   3.710 1.00 . B B .  16 PHE CE1  1 1 
        3  9488 2 1 16 PHE CE2  C   5.869 -14.924   3.789 1.00 . B B .  16 PHE CE2  1 1 
        3  9489 2 1 16 PHE CG   C   7.731 -13.430   4.276 1.00 . B B .  16 PHE CG   1 1 
        3  9490 2 1 16 PHE CZ   C   5.030 -13.817   3.575 1.00 . B B .  16 PHE CZ   1 1 
        3  9491 2 1 16 PHE H    H  11.424 -12.911   5.705 1.00 . B B .  16 PHE H    1 1 
        3  9492 2 1 16 PHE HA   H   8.833 -12.192   6.531 1.00 . B B .  16 PHE HA   1 1 
        3  9493 2 1 16 PHE HB2  H   9.554 -12.326   4.214 1.00 . B B .  16 PHE HB2  1 1 
        3  9494 2 1 16 PHE HB3  H   9.768 -14.063   4.326 1.00 . B B .  16 PHE HB3  1 1 
        3  9495 2 1 16 PHE HD1  H   7.262 -11.322   4.218 1.00 . B B .  16 PHE HD1  1 1 
        3  9496 2 1 16 PHE HD2  H   7.863 -15.587   4.272 1.00 . B B .  16 PHE HD2  1 1 
        3  9497 2 1 16 PHE HE1  H   4.892 -11.663   3.552 1.00 . B B .  16 PHE HE1  1 1 
        3  9498 2 1 16 PHE HE2  H   5.479 -15.923   3.691 1.00 . B B .  16 PHE HE2  1 1 
        3  9499 2 1 16 PHE HZ   H   3.995 -13.967   3.307 1.00 . B B .  16 PHE HZ   1 1 
        3  9500 2 1 16 PHE N    N  10.785 -12.922   6.491 1.00 . B B .  16 PHE N    1 1 
        3  9501 2 1 16 PHE O    O   7.766 -14.117   7.681 1.00 . B B .  16 PHE O    1 1 
        3  9502 2 1 17 HIS C    C   8.809 -16.754   8.893 1.00 . B B .  17 HIS C    1 1 
        3  9503 2 1 17 HIS CA   C   8.734 -16.689   7.352 1.00 . B B .  17 HIS CA   1 1 
        3  9504 2 1 17 HIS CB   C   9.337 -17.912   6.646 1.00 . B B .  17 HIS CB   1 1 
        3  9505 2 1 17 HIS CD2  C   7.228 -19.272   6.208 1.00 . B B .  17 HIS CD2  1 1 
        3  9506 2 1 17 HIS CE1  C   7.682 -21.058   7.414 1.00 . B B .  17 HIS CE1  1 1 
        3  9507 2 1 17 HIS CG   C   8.457 -19.122   6.780 1.00 . B B .  17 HIS CG   1 1 
        3  9508 2 1 17 HIS H    H  10.189 -15.553   6.268 1.00 . B B .  17 HIS H    1 1 
        3  9509 2 1 17 HIS HA   H   7.677 -16.653   7.085 1.00 . B B .  17 HIS HA   1 1 
        3  9510 2 1 17 HIS HB2  H   9.459 -17.698   5.580 1.00 . B B .  17 HIS HB2  1 1 
        3  9511 2 1 17 HIS HB3  H  10.321 -18.122   7.065 1.00 . B B .  17 HIS HB3  1 1 
        3  9512 2 1 17 HIS HD2  H   6.726 -18.554   5.575 1.00 . B B .  17 HIS HD2  1 1 
        3  9513 2 1 17 HIS HE1  H   7.587 -22.029   7.882 1.00 . B B .  17 HIS HE1  1 1 
        3  9514 2 1 17 HIS HE2  H   5.866 -20.918   6.370 1.00 . B B .  17 HIS HE2  1 1 
        3  9515 2 1 17 HIS N    N   9.338 -15.473   6.819 1.00 . B B .  17 HIS N    1 1 
        3  9516 2 1 17 HIS ND1  N   8.745 -20.251   7.542 1.00 . B B .  17 HIS ND1  1 1 
        3  9517 2 1 17 HIS NE2  N   6.756 -20.500   6.614 1.00 . B B .  17 HIS NE2  1 1 
        3  9518 2 1 17 HIS O    O   7.930 -17.343   9.522 1.00 . B B .  17 HIS O    1 1 
        3  9519 2 1 18 LYS C    C   8.582 -15.108  11.460 1.00 . B B .  18 LYS C    1 1 
        3  9520 2 1 18 LYS CA   C   9.830 -15.861  10.966 1.00 . B B .  18 LYS CA   1 1 
        3  9521 2 1 18 LYS CB   C  11.121 -15.104  11.305 1.00 . B B .  18 LYS CB   1 1 
        3  9522 2 1 18 LYS CD   C  12.549 -13.960  13.072 1.00 . B B .  18 LYS CD   1 1 
        3  9523 2 1 18 LYS CE   C  12.650 -12.597  12.379 1.00 . B B .  18 LYS CE   1 1 
        3  9524 2 1 18 LYS CG   C  11.234 -14.692  12.783 1.00 . B B .  18 LYS CG   1 1 
        3  9525 2 1 18 LYS H    H  10.466 -15.604   8.943 1.00 . B B .  18 LYS H    1 1 
        3  9526 2 1 18 LYS HA   H   9.841 -16.824  11.476 1.00 . B B .  18 LYS HA   1 1 
        3  9527 2 1 18 LYS HB2  H  11.969 -15.747  11.063 1.00 . B B .  18 LYS HB2  1 1 
        3  9528 2 1 18 LYS HB3  H  11.177 -14.211  10.682 1.00 . B B .  18 LYS HB3  1 1 
        3  9529 2 1 18 LYS HD2  H  12.655 -13.828  14.152 1.00 . B B .  18 LYS HD2  1 1 
        3  9530 2 1 18 LYS HD3  H  13.362 -14.588  12.718 1.00 . B B .  18 LYS HD3  1 1 
        3  9531 2 1 18 LYS HE2  H  12.465 -12.724  11.308 1.00 . B B .  18 LYS HE2  1 1 
        3  9532 2 1 18 LYS HE3  H  11.886 -11.926  12.785 1.00 . B B .  18 LYS HE3  1 1 
        3  9533 2 1 18 LYS HG2  H  10.408 -14.037  13.062 1.00 . B B .  18 LYS HG2  1 1 
        3  9534 2 1 18 LYS HG3  H  11.189 -15.588  13.403 1.00 . B B .  18 LYS HG3  1 1 
        3  9535 2 1 18 LYS HZ1  H  14.090 -11.151  12.008 1.00 . B B .  18 LYS HZ1  1 1 
        3  9536 2 1 18 LYS HZ2  H  14.725 -12.648  12.303 1.00 . B B .  18 LYS HZ2  1 1 
        3  9537 2 1 18 LYS HZ3  H  14.168 -11.722  13.532 1.00 . B B .  18 LYS HZ3  1 1 
        3  9538 2 1 18 LYS N    N   9.779 -16.072   9.514 1.00 . B B .  18 LYS N    1 1 
        3  9539 2 1 18 LYS NZ   N  13.990 -11.998  12.567 1.00 . B B .  18 LYS NZ   1 1 
        3  9540 2 1 18 LYS O    O   7.926 -15.554  12.398 1.00 . B B .  18 LYS O    1 1 
        3  9541 2 1 19 TYR C    C   5.697 -13.949  10.825 1.00 . B B .  19 TYR C    1 1 
        3  9542 2 1 19 TYR CA   C   7.011 -13.223  11.169 1.00 . B B .  19 TYR CA   1 1 
        3  9543 2 1 19 TYR CB   C   7.122 -11.799  10.600 1.00 . B B .  19 TYR CB   1 1 
        3  9544 2 1 19 TYR CD1  C   7.094 -10.300  12.619 1.00 . B B .  19 TYR CD1  1 1 
        3  9545 2 1 19 TYR CD2  C   9.218 -10.655  11.479 1.00 . B B .  19 TYR CD2  1 1 
        3  9546 2 1 19 TYR CE1  C   7.734  -9.518  13.590 1.00 . B B .  19 TYR CE1  1 1 
        3  9547 2 1 19 TYR CE2  C   9.871  -9.869  12.450 1.00 . B B .  19 TYR CE2  1 1 
        3  9548 2 1 19 TYR CG   C   7.831 -10.873  11.567 1.00 . B B .  19 TYR CG   1 1 
        3  9549 2 1 19 TYR CZ   C   9.126  -9.316  13.518 1.00 . B B .  19 TYR CZ   1 1 
        3  9550 2 1 19 TYR H    H   8.781 -13.669  10.034 1.00 . B B .  19 TYR H    1 1 
        3  9551 2 1 19 TYR HA   H   6.993 -13.121  12.254 1.00 . B B .  19 TYR HA   1 1 
        3  9552 2 1 19 TYR HB2  H   7.636 -11.810   9.639 1.00 . B B .  19 TYR HB2  1 1 
        3  9553 2 1 19 TYR HB3  H   6.127 -11.380  10.455 1.00 . B B .  19 TYR HB3  1 1 
        3  9554 2 1 19 TYR HD1  H   6.029 -10.475  12.689 1.00 . B B .  19 TYR HD1  1 1 
        3  9555 2 1 19 TYR HD2  H   9.780 -11.105  10.671 1.00 . B B .  19 TYR HD2  1 1 
        3  9556 2 1 19 TYR HE1  H   7.168  -9.092  14.404 1.00 . B B .  19 TYR HE1  1 1 
        3  9557 2 1 19 TYR HE2  H  10.934  -9.706  12.389 1.00 . B B .  19 TYR HE2  1 1 
        3  9558 2 1 19 TYR HH   H  10.688  -8.534  14.374 1.00 . B B .  19 TYR HH   1 1 
        3  9559 2 1 19 TYR N    N   8.213 -13.996  10.810 1.00 . B B .  19 TYR N    1 1 
        3  9560 2 1 19 TYR O    O   4.712 -13.781  11.542 1.00 . B B .  19 TYR O    1 1 
        3  9561 2 1 19 TYR OH   O   9.736  -8.598  14.498 1.00 . B B .  19 TYR OH   1 1 
        3  9562 2 1 20 SER C    C   4.413 -16.769  10.698 1.00 . B B .  20 SER C    1 1 
        3  9563 2 1 20 SER CA   C   4.535 -15.725   9.572 1.00 . B B .  20 SER CA   1 1 
        3  9564 2 1 20 SER CB   C   4.690 -16.447   8.227 1.00 . B B .  20 SER CB   1 1 
        3  9565 2 1 20 SER H    H   6.453 -14.834   9.161 1.00 . B B .  20 SER H    1 1 
        3  9566 2 1 20 SER HA   H   3.604 -15.154   9.544 1.00 . B B .  20 SER HA   1 1 
        3  9567 2 1 20 SER HB2  H   5.599 -17.048   8.240 1.00 . B B .  20 SER HB2  1 1 
        3  9568 2 1 20 SER HB3  H   3.841 -17.114   8.084 1.00 . B B .  20 SER HB3  1 1 
        3  9569 2 1 20 SER HG   H   3.935 -15.018   7.109 1.00 . B B .  20 SER HG   1 1 
        3  9570 2 1 20 SER N    N   5.676 -14.822   9.814 1.00 . B B .  20 SER N    1 1 
        3  9571 2 1 20 SER O    O   3.335 -16.960  11.267 1.00 . B B .  20 SER O    1 1 
        3  9572 2 1 20 SER OG   O   4.759 -15.544   7.136 1.00 . B B .  20 SER OG   1 1 
        3  9573 2 1 21 GLY C    C   5.392 -17.876  13.554 1.00 . B B .  21 GLY C    1 1 
        3  9574 2 1 21 GLY CA   C   5.605 -18.421  12.140 1.00 . B B .  21 GLY CA   1 1 
        3  9575 2 1 21 GLY H    H   6.389 -17.200  10.584 1.00 . B B .  21 GLY H    1 1 
        3  9576 2 1 21 GLY HA2  H   4.839 -19.175  11.954 1.00 . B B .  21 GLY HA2  1 1 
        3  9577 2 1 21 GLY HA3  H   6.584 -18.889  12.107 1.00 . B B .  21 GLY HA3  1 1 
        3  9578 2 1 21 GLY N    N   5.531 -17.401  11.087 1.00 . B B .  21 GLY N    1 1 
        3  9579 2 1 21 GLY O    O   5.024 -18.636  14.449 1.00 . B B .  21 GLY O    1 1 
        3  9580 2 1 22 LYS C    C   3.659 -15.946  15.279 1.00 . B B .  22 LYS C    1 1 
        3  9581 2 1 22 LYS CA   C   5.175 -15.860  14.997 1.00 . B B .  22 LYS CA   1 1 
        3  9582 2 1 22 LYS CB   C   5.666 -14.400  14.883 1.00 . B B .  22 LYS CB   1 1 
        3  9583 2 1 22 LYS CD   C   4.839 -12.390  16.272 1.00 . B B .  22 LYS CD   1 1 
        3  9584 2 1 22 LYS CE   C   3.356 -12.772  16.186 1.00 . B B .  22 LYS CE   1 1 
        3  9585 2 1 22 LYS CG   C   5.722 -13.646  16.230 1.00 . B B .  22 LYS CG   1 1 
        3  9586 2 1 22 LYS H    H   5.949 -16.019  13.005 1.00 . B B .  22 LYS H    1 1 
        3  9587 2 1 22 LYS HA   H   5.690 -16.345  15.826 1.00 . B B .  22 LYS HA   1 1 
        3  9588 2 1 22 LYS HB2  H   6.683 -14.410  14.486 1.00 . B B .  22 LYS HB2  1 1 
        3  9589 2 1 22 LYS HB3  H   5.033 -13.863  14.170 1.00 . B B .  22 LYS HB3  1 1 
        3  9590 2 1 22 LYS HD2  H   5.028 -11.851  17.201 1.00 . B B .  22 LYS HD2  1 1 
        3  9591 2 1 22 LYS HD3  H   5.104 -11.735  15.441 1.00 . B B .  22 LYS HD3  1 1 
        3  9592 2 1 22 LYS HE2  H   3.204 -13.356  15.281 1.00 . B B .  22 LYS HE2  1 1 
        3  9593 2 1 22 LYS HE3  H   3.086 -13.392  17.044 1.00 . B B .  22 LYS HE3  1 1 
        3  9594 2 1 22 LYS HG2  H   5.439 -14.307  17.051 1.00 . B B .  22 LYS HG2  1 1 
        3  9595 2 1 22 LYS HG3  H   6.750 -13.331  16.413 1.00 . B B .  22 LYS HG3  1 1 
        3  9596 2 1 22 LYS HZ1  H   1.504 -11.912  16.016 1.00 . B B .  22 LYS HZ1  1 1 
        3  9597 2 1 22 LYS HZ2  H   2.683 -11.022  15.310 1.00 . B B .  22 LYS HZ2  1 1 
        3  9598 2 1 22 LYS HZ3  H   2.532 -11.024  16.961 1.00 . B B .  22 LYS HZ3  1 1 
        3  9599 2 1 22 LYS N    N   5.539 -16.563  13.754 1.00 . B B .  22 LYS N    1 1 
        3  9600 2 1 22 LYS NZ   N   2.468 -11.592  16.130 1.00 . B B .  22 LYS NZ   1 1 
        3  9601 2 1 22 LYS O    O   3.246 -16.044  16.436 1.00 . B B .  22 LYS O    1 1 
        3  9602 2 1 23 GLU C    C   1.109 -17.738  14.172 1.00 . B B .  23 GLU C    1 1 
        3  9603 2 1 23 GLU CA   C   1.395 -16.231  14.288 1.00 . B B .  23 GLU CA   1 1 
        3  9604 2 1 23 GLU CB   C   0.662 -15.471  13.168 1.00 . B B .  23 GLU CB   1 1 
        3  9605 2 1 23 GLU CD   C  -0.272 -13.549  14.544 1.00 . B B .  23 GLU CD   1 1 
        3  9606 2 1 23 GLU CG   C   0.647 -13.951  13.376 1.00 . B B .  23 GLU CG   1 1 
        3  9607 2 1 23 GLU H    H   3.255 -15.859  13.305 1.00 . B B .  23 GLU H    1 1 
        3  9608 2 1 23 GLU HA   H   0.993 -15.895  15.247 1.00 . B B .  23 GLU HA   1 1 
        3  9609 2 1 23 GLU HB2  H   1.142 -15.693  12.218 1.00 . B B .  23 GLU HB2  1 1 
        3  9610 2 1 23 GLU HB3  H  -0.367 -15.829  13.107 1.00 . B B .  23 GLU HB3  1 1 
        3  9611 2 1 23 GLU HG2  H   1.666 -13.598  13.541 1.00 . B B .  23 GLU HG2  1 1 
        3  9612 2 1 23 GLU HG3  H   0.279 -13.484  12.463 1.00 . B B .  23 GLU HG3  1 1 
        3  9613 2 1 23 GLU N    N   2.836 -15.944  14.221 1.00 . B B .  23 GLU N    1 1 
        3  9614 2 1 23 GLU O    O   0.176 -18.238  14.804 1.00 . B B .  23 GLU O    1 1 
        3  9615 2 1 23 GLU OE1  O  -1.514 -13.559  14.375 1.00 . B B .  23 GLU OE1  1 1 
        3  9616 2 1 23 GLU OE2  O   0.242 -13.238  15.644 1.00 . B B .  23 GLU OE2  1 1 
        3  9617 2 1 24 GLY C    C   0.986 -20.480  12.193 1.00 . B B .  24 GLY C    1 1 
        3  9618 2 1 24 GLY CA   C   1.899 -19.940  13.297 1.00 . B B .  24 GLY CA   1 1 
        3  9619 2 1 24 GLY H    H   2.625 -17.984  12.849 1.00 . B B .  24 GLY H    1 1 
        3  9620 2 1 24 GLY HA2  H   2.905 -20.297  13.083 1.00 . B B .  24 GLY HA2  1 1 
        3  9621 2 1 24 GLY HA3  H   1.560 -20.367  14.242 1.00 . B B .  24 GLY HA3  1 1 
        3  9622 2 1 24 GLY N    N   1.926 -18.473  13.402 1.00 . B B .  24 GLY N    1 1 
        3  9623 2 1 24 GLY O    O   0.736 -21.684  12.151 1.00 . B B .  24 GLY O    1 1 
        3  9624 2 1 25 ASP C    C   0.391 -20.248   8.905 1.00 . B B .  25 ASP C    1 1 
        3  9625 2 1 25 ASP CA   C  -0.414 -19.946  10.200 1.00 . B B .  25 ASP CA   1 1 
        3  9626 2 1 25 ASP CB   C  -1.445 -18.807  10.060 1.00 . B B .  25 ASP CB   1 1 
        3  9627 2 1 25 ASP CG   C  -2.725 -19.263   9.340 1.00 . B B .  25 ASP CG   1 1 
        3  9628 2 1 25 ASP H    H   0.760 -18.645  11.417 1.00 . B B .  25 ASP H    1 1 
        3  9629 2 1 25 ASP HA   H  -0.969 -20.844  10.452 1.00 . B B .  25 ASP HA   1 1 
        3  9630 2 1 25 ASP HB2  H  -1.729 -18.459  11.055 1.00 . B B .  25 ASP HB2  1 1 
        3  9631 2 1 25 ASP HB3  H  -0.995 -17.956   9.542 1.00 . B B .  25 ASP HB3  1 1 
        3  9632 2 1 25 ASP N    N   0.480 -19.609  11.316 1.00 . B B .  25 ASP N    1 1 
        3  9633 2 1 25 ASP O    O   1.514 -20.752   8.964 1.00 . B B .  25 ASP O    1 1 
        3  9634 2 1 25 ASP OD1  O  -3.574 -19.920   9.989 1.00 . B B .  25 ASP OD1  1 1 
        3  9635 2 1 25 ASP OD2  O  -2.870 -18.965   8.134 1.00 . B B .  25 ASP OD2  1 1 
        3  9636 2 1 26 LYS C    C   1.595 -19.002   6.222 1.00 . B B .  26 LYS C    1 1 
        3  9637 2 1 26 LYS CA   C   0.503 -20.084   6.422 1.00 . B B .  26 LYS CA   1 1 
        3  9638 2 1 26 LYS CB   C  -0.564 -20.046   5.301 1.00 . B B .  26 LYS CB   1 1 
        3  9639 2 1 26 LYS CD   C  -2.092 -21.949   6.182 1.00 . B B .  26 LYS CD   1 1 
        3  9640 2 1 26 LYS CE   C  -2.840 -23.236   5.800 1.00 . B B .  26 LYS CE   1 1 
        3  9641 2 1 26 LYS CG   C  -1.255 -21.390   5.019 1.00 . B B .  26 LYS CG   1 1 
        3  9642 2 1 26 LYS H    H  -1.088 -19.532   7.709 1.00 . B B .  26 LYS H    1 1 
        3  9643 2 1 26 LYS HA   H   1.022 -21.043   6.379 1.00 . B B .  26 LYS HA   1 1 
        3  9644 2 1 26 LYS HB2  H  -1.315 -19.288   5.538 1.00 . B B .  26 LYS HB2  1 1 
        3  9645 2 1 26 LYS HB3  H  -0.095 -19.744   4.365 1.00 . B B .  26 LYS HB3  1 1 
        3  9646 2 1 26 LYS HD2  H  -1.424 -22.184   7.012 1.00 . B B .  26 LYS HD2  1 1 
        3  9647 2 1 26 LYS HD3  H  -2.808 -21.197   6.519 1.00 . B B .  26 LYS HD3  1 1 
        3  9648 2 1 26 LYS HE2  H  -2.133 -23.939   5.357 1.00 . B B .  26 LYS HE2  1 1 
        3  9649 2 1 26 LYS HE3  H  -3.230 -23.688   6.717 1.00 . B B .  26 LYS HE3  1 1 
        3  9650 2 1 26 LYS HG2  H  -1.906 -21.248   4.158 1.00 . B B .  26 LYS HG2  1 1 
        3  9651 2 1 26 LYS HG3  H  -0.495 -22.123   4.748 1.00 . B B .  26 LYS HG3  1 1 
        3  9652 2 1 26 LYS HZ1  H  -3.638 -22.583   3.993 1.00 . B B .  26 LYS HZ1  1 1 
        3  9653 2 1 26 LYS HZ2  H  -4.642 -22.347   5.264 1.00 . B B .  26 LYS HZ2  1 1 
        3  9654 2 1 26 LYS HZ3  H  -4.452 -23.845   4.638 1.00 . B B .  26 LYS HZ3  1 1 
        3  9655 2 1 26 LYS N    N  -0.168 -19.961   7.720 1.00 . B B .  26 LYS N    1 1 
        3  9656 2 1 26 LYS NZ   N  -3.965 -22.984   4.860 1.00 . B B .  26 LYS NZ   1 1 
        3  9657 2 1 26 LYS O    O   1.773 -18.093   7.034 1.00 . B B .  26 LYS O    1 1 
        3  9658 2 1 27 HIS C    C   2.791 -16.784   4.158 1.00 . B B .  27 HIS C    1 1 
        3  9659 2 1 27 HIS CA   C   3.359 -18.144   4.650 1.00 . B B .  27 HIS CA   1 1 
        3  9660 2 1 27 HIS CB   C   4.245 -18.878   3.620 1.00 . B B .  27 HIS CB   1 1 
        3  9661 2 1 27 HIS CD2  C   4.197 -19.266   1.098 1.00 . B B .  27 HIS CD2  1 1 
        3  9662 2 1 27 HIS CE1  C   2.106 -19.895   0.835 1.00 . B B .  27 HIS CE1  1 1 
        3  9663 2 1 27 HIS CG   C   3.580 -19.247   2.314 1.00 . B B .  27 HIS CG   1 1 
        3  9664 2 1 27 HIS H    H   2.072 -19.821   4.460 1.00 . B B .  27 HIS H    1 1 
        3  9665 2 1 27 HIS HA   H   3.996 -17.905   5.505 1.00 . B B .  27 HIS HA   1 1 
        3  9666 2 1 27 HIS HB2  H   5.103 -18.241   3.393 1.00 . B B .  27 HIS HB2  1 1 
        3  9667 2 1 27 HIS HB3  H   4.621 -19.795   4.074 1.00 . B B .  27 HIS HB3  1 1 
        3  9668 2 1 27 HIS HD2  H   5.232 -19.026   0.901 1.00 . B B .  27 HIS HD2  1 1 
        3  9669 2 1 27 HIS HE1  H   1.189 -20.235   0.363 1.00 . B B .  27 HIS HE1  1 1 
        3  9670 2 1 27 HIS HE2  H   3.405 -19.779  -0.817 1.00 . B B .  27 HIS HE2  1 1 
        3  9671 2 1 27 HIS N    N   2.316 -19.079   5.102 1.00 . B B .  27 HIS N    1 1 
        3  9672 2 1 27 HIS ND1  N   2.252 -19.658   2.149 1.00 . B B .  27 HIS ND1  1 1 
        3  9673 2 1 27 HIS NE2  N   3.257 -19.666   0.180 1.00 . B B .  27 HIS NE2  1 1 
        3  9674 2 1 27 HIS O    O   2.957 -16.384   3.000 1.00 . B B .  27 HIS O    1 1 
        3  9675 2 1 28 THR C    C   1.759 -13.816   5.992 1.00 . B B .  28 THR C    1 1 
        3  9676 2 1 28 THR CA   C   1.447 -14.771   4.844 1.00 . B B .  28 THR CA   1 1 
        3  9677 2 1 28 THR CB   C  -0.077 -14.930   4.690 1.00 . B B .  28 THR CB   1 1 
        3  9678 2 1 28 THR CG2  C  -0.450 -15.907   3.578 1.00 . B B .  28 THR CG2  1 1 
        3  9679 2 1 28 THR H    H   1.980 -16.492   5.976 1.00 . B B .  28 THR H    1 1 
        3  9680 2 1 28 THR HA   H   1.822 -14.315   3.929 1.00 . B B .  28 THR HA   1 1 
        3  9681 2 1 28 THR HB   H  -0.502 -13.956   4.439 1.00 . B B .  28 THR HB   1 1 
        3  9682 2 1 28 THR HG1  H  -1.450 -14.888   6.073 1.00 . B B .  28 THR HG1  1 1 
        3  9683 2 1 28 THR HG21 H  -1.521 -15.837   3.383 1.00 . B B .  28 THR HG21 1 1 
        3  9684 2 1 28 THR HG22 H  -0.209 -16.934   3.863 1.00 . B B .  28 THR HG22 1 1 
        3  9685 2 1 28 THR HG23 H   0.099 -15.656   2.673 1.00 . B B .  28 THR HG23 1 1 
        3  9686 2 1 28 THR N    N   2.093 -16.078   5.056 1.00 . B B .  28 THR N    1 1 
        3  9687 2 1 28 THR O    O   2.258 -14.232   7.040 1.00 . B B .  28 THR O    1 1 
        3  9688 2 1 28 THR OG1  O  -0.631 -15.402   5.897 1.00 . B B .  28 THR OG1  1 1 
        3  9689 2 1 29 LEU C    C   0.346 -10.499   6.661 1.00 . B B .  29 LEU C    1 1 
        3  9690 2 1 29 LEU CA   C   1.524 -11.468   6.797 1.00 . B B .  29 LEU CA   1 1 
        3  9691 2 1 29 LEU CB   C   2.823 -10.649   6.617 1.00 . B B .  29 LEU CB   1 1 
        3  9692 2 1 29 LEU CD1  C   5.312 -10.440   6.518 1.00 . B B .  29 LEU CD1  1 1 
        3  9693 2 1 29 LEU CD2  C   4.306 -11.835   8.316 1.00 . B B .  29 LEU CD2  1 1 
        3  9694 2 1 29 LEU CG   C   4.151 -11.389   6.859 1.00 . B B .  29 LEU CG   1 1 
        3  9695 2 1 29 LEU H    H   1.103 -12.286   4.865 1.00 . B B .  29 LEU H    1 1 
        3  9696 2 1 29 LEU HA   H   1.496 -11.912   7.796 1.00 . B B .  29 LEU HA   1 1 
        3  9697 2 1 29 LEU HB2  H   2.837 -10.254   5.599 1.00 . B B .  29 LEU HB2  1 1 
        3  9698 2 1 29 LEU HB3  H   2.787  -9.789   7.290 1.00 . B B .  29 LEU HB3  1 1 
        3  9699 2 1 29 LEU HD11 H   6.258 -10.961   6.653 1.00 . B B .  29 LEU HD11 1 1 
        3  9700 2 1 29 LEU HD12 H   5.284  -9.565   7.168 1.00 . B B .  29 LEU HD12 1 1 
        3  9701 2 1 29 LEU HD13 H   5.235 -10.110   5.482 1.00 . B B .  29 LEU HD13 1 1 
        3  9702 2 1 29 LEU HD21 H   4.299 -10.967   8.974 1.00 . B B .  29 LEU HD21 1 1 
        3  9703 2 1 29 LEU HD22 H   5.254 -12.366   8.425 1.00 . B B .  29 LEU HD22 1 1 
        3  9704 2 1 29 LEU HD23 H   3.501 -12.501   8.608 1.00 . B B .  29 LEU HD23 1 1 
        3  9705 2 1 29 LEU HG   H   4.208 -12.264   6.213 1.00 . B B .  29 LEU HG   1 1 
        3  9706 2 1 29 LEU N    N   1.455 -12.532   5.787 1.00 . B B .  29 LEU N    1 1 
        3  9707 2 1 29 LEU O    O  -0.049 -10.145   5.550 1.00 . B B .  29 LEU O    1 1 
        3  9708 2 1 30 SER C    C  -0.378  -7.595   7.765 1.00 . B B .  30 SER C    1 1 
        3  9709 2 1 30 SER CA   C  -1.159  -8.919   7.794 1.00 . B B .  30 SER CA   1 1 
        3  9710 2 1 30 SER CB   C  -2.052  -8.991   9.041 1.00 . B B .  30 SER CB   1 1 
        3  9711 2 1 30 SER H    H   0.157 -10.329   8.672 1.00 . B B .  30 SER H    1 1 
        3  9712 2 1 30 SER HA   H  -1.800  -8.950   6.913 1.00 . B B .  30 SER HA   1 1 
        3  9713 2 1 30 SER HB2  H  -2.800  -8.198   8.998 1.00 . B B .  30 SER HB2  1 1 
        3  9714 2 1 30 SER HB3  H  -2.568  -9.954   9.051 1.00 . B B .  30 SER HB3  1 1 
        3  9715 2 1 30 SER HG   H  -1.816  -9.180  10.980 1.00 . B B .  30 SER HG   1 1 
        3  9716 2 1 30 SER N    N  -0.203 -10.033   7.778 1.00 . B B .  30 SER N    1 1 
        3  9717 2 1 30 SER O    O   0.806  -7.558   8.120 1.00 . B B .  30 SER O    1 1 
        3  9718 2 1 30 SER OG   O  -1.288  -8.846  10.227 1.00 . B B .  30 SER OG   1 1 
        3  9719 2 1 31 LYS C    C   0.268  -4.761   8.710 1.00 . B B .  31 LYS C    1 1 
        3  9720 2 1 31 LYS CA   C  -0.293  -5.187   7.342 1.00 . B B .  31 LYS CA   1 1 
        3  9721 2 1 31 LYS CB   C  -1.125  -4.122   6.611 1.00 . B B .  31 LYS CB   1 1 
        3  9722 2 1 31 LYS CD   C  -3.204  -2.845   6.137 1.00 . B B .  31 LYS CD   1 1 
        3  9723 2 1 31 LYS CE   C  -4.717  -2.708   6.351 1.00 . B B .  31 LYS CE   1 1 
        3  9724 2 1 31 LYS CG   C  -2.557  -3.856   7.102 1.00 . B B .  31 LYS CG   1 1 
        3  9725 2 1 31 LYS H    H  -1.969  -6.518   7.070 1.00 . B B .  31 LYS H    1 1 
        3  9726 2 1 31 LYS HA   H   0.592  -5.341   6.724 1.00 . B B .  31 LYS HA   1 1 
        3  9727 2 1 31 LYS HB2  H  -0.588  -3.178   6.631 1.00 . B B .  31 LYS HB2  1 1 
        3  9728 2 1 31 LYS HB3  H  -1.175  -4.432   5.567 1.00 . B B .  31 LYS HB3  1 1 
        3  9729 2 1 31 LYS HD2  H  -2.722  -1.869   6.252 1.00 . B B .  31 LYS HD2  1 1 
        3  9730 2 1 31 LYS HD3  H  -3.031  -3.187   5.120 1.00 . B B .  31 LYS HD3  1 1 
        3  9731 2 1 31 LYS HE2  H  -5.127  -3.686   6.617 1.00 . B B .  31 LYS HE2  1 1 
        3  9732 2 1 31 LYS HE3  H  -4.899  -2.025   7.186 1.00 . B B .  31 LYS HE3  1 1 
        3  9733 2 1 31 LYS HG2  H  -3.135  -4.782   7.081 1.00 . B B .  31 LYS HG2  1 1 
        3  9734 2 1 31 LYS HG3  H  -2.549  -3.445   8.111 1.00 . B B .  31 LYS HG3  1 1 
        3  9735 2 1 31 LYS HZ1  H  -4.994  -1.349   4.779 1.00 . B B .  31 LYS HZ1  1 1 
        3  9736 2 1 31 LYS HZ2  H  -6.378  -2.093   5.262 1.00 . B B .  31 LYS HZ2  1 1 
        3  9737 2 1 31 LYS HZ3  H  -5.280  -2.919   4.372 1.00 . B B .  31 LYS HZ3  1 1 
        3  9738 2 1 31 LYS N    N  -1.005  -6.477   7.380 1.00 . B B .  31 LYS N    1 1 
        3  9739 2 1 31 LYS NZ   N  -5.390  -2.226   5.115 1.00 . B B .  31 LYS NZ   1 1 
        3  9740 2 1 31 LYS O    O   1.384  -4.248   8.774 1.00 . B B .  31 LYS O    1 1 
        3  9741 2 1 32 LYS C    C   1.315  -5.830  11.520 1.00 . B B .  32 LYS C    1 1 
        3  9742 2 1 32 LYS CA   C   0.141  -4.890  11.175 1.00 . B B .  32 LYS CA   1 1 
        3  9743 2 1 32 LYS CB   C  -0.994  -4.926  12.217 1.00 . B B .  32 LYS CB   1 1 
        3  9744 2 1 32 LYS CD   C  -2.853  -6.198  13.370 1.00 . B B .  32 LYS CD   1 1 
        3  9745 2 1 32 LYS CE   C  -3.587  -7.544  13.454 1.00 . B B .  32 LYS CE   1 1 
        3  9746 2 1 32 LYS CG   C  -1.746  -6.264  12.309 1.00 . B B .  32 LYS CG   1 1 
        3  9747 2 1 32 LYS H    H  -1.305  -5.534   9.719 1.00 . B B .  32 LYS H    1 1 
        3  9748 2 1 32 LYS HA   H   0.567  -3.885  11.215 1.00 . B B .  32 LYS HA   1 1 
        3  9749 2 1 32 LYS HB2  H  -0.565  -4.699  13.196 1.00 . B B .  32 LYS HB2  1 1 
        3  9750 2 1 32 LYS HB3  H  -1.709  -4.136  11.976 1.00 . B B .  32 LYS HB3  1 1 
        3  9751 2 1 32 LYS HD2  H  -2.408  -5.965  14.341 1.00 . B B .  32 LYS HD2  1 1 
        3  9752 2 1 32 LYS HD3  H  -3.566  -5.414  13.108 1.00 . B B .  32 LYS HD3  1 1 
        3  9753 2 1 32 LYS HE2  H  -4.024  -7.768  12.477 1.00 . B B .  32 LYS HE2  1 1 
        3  9754 2 1 32 LYS HE3  H  -2.863  -8.333  13.685 1.00 . B B .  32 LYS HE3  1 1 
        3  9755 2 1 32 LYS HG2  H  -2.198  -6.494  11.344 1.00 . B B .  32 LYS HG2  1 1 
        3  9756 2 1 32 LYS HG3  H  -1.044  -7.055  12.582 1.00 . B B .  32 LYS HG3  1 1 
        3  9757 2 1 32 LYS HZ1  H  -5.128  -8.413  14.529 1.00 . B B .  32 LYS HZ1  1 1 
        3  9758 2 1 32 LYS HZ2  H  -5.348  -6.816  14.284 1.00 . B B .  32 LYS HZ2  1 1 
        3  9759 2 1 32 LYS HZ3  H  -4.275  -7.341  15.406 1.00 . B B .  32 LYS HZ3  1 1 
        3  9760 2 1 32 LYS N    N  -0.406  -5.086   9.821 1.00 . B B .  32 LYS N    1 1 
        3  9761 2 1 32 LYS NZ   N  -4.656  -7.523  14.488 1.00 . B B .  32 LYS NZ   1 1 
        3  9762 2 1 32 LYS O    O   2.262  -5.388  12.179 1.00 . B B .  32 LYS O    1 1 
        3  9763 2 1 33 GLU C    C   3.685  -7.558  10.422 1.00 . B B .  33 GLU C    1 1 
        3  9764 2 1 33 GLU CA   C   2.457  -7.998  11.234 1.00 . B B .  33 GLU CA   1 1 
        3  9765 2 1 33 GLU CB   C   2.041  -9.432  10.862 1.00 . B B .  33 GLU CB   1 1 
        3  9766 2 1 33 GLU CD   C   2.620 -10.481  13.084 1.00 . B B .  33 GLU CD   1 1 
        3  9767 2 1 33 GLU CG   C   2.889 -10.489  11.573 1.00 . B B .  33 GLU CG   1 1 
        3  9768 2 1 33 GLU H    H   0.534  -7.396  10.485 1.00 . B B .  33 GLU H    1 1 
        3  9769 2 1 33 GLU HA   H   2.726  -7.977  12.291 1.00 . B B .  33 GLU HA   1 1 
        3  9770 2 1 33 GLU HB2  H   1.000  -9.590  11.140 1.00 . B B .  33 GLU HB2  1 1 
        3  9771 2 1 33 GLU HB3  H   2.122  -9.567   9.784 1.00 . B B .  33 GLU HB3  1 1 
        3  9772 2 1 33 GLU HG2  H   2.636 -11.470  11.173 1.00 . B B .  33 GLU HG2  1 1 
        3  9773 2 1 33 GLU HG3  H   3.948 -10.306  11.374 1.00 . B B .  33 GLU HG3  1 1 
        3  9774 2 1 33 GLU N    N   1.325  -7.077  11.036 1.00 . B B .  33 GLU N    1 1 
        3  9775 2 1 33 GLU O    O   4.814  -7.582  10.914 1.00 . B B .  33 GLU O    1 1 
        3  9776 2 1 33 GLU OE1  O   1.472 -10.736  13.510 1.00 . B B .  33 GLU OE1  1 1 
        3  9777 2 1 33 GLU OE2  O   3.550 -10.221  13.879 1.00 . B B .  33 GLU OE2  1 1 
        3  9778 2 1 34 LEU C    C   4.994  -5.149   9.048 1.00 . B B .  34 LEU C    1 1 
        3  9779 2 1 34 LEU CA   C   4.455  -6.413   8.358 1.00 . B B .  34 LEU CA   1 1 
        3  9780 2 1 34 LEU CB   C   3.785  -6.162   6.993 1.00 . B B .  34 LEU CB   1 1 
        3  9781 2 1 34 LEU CD1  C   4.567  -3.834   6.309 1.00 . B B .  34 LEU CD1  1 1 
        3  9782 2 1 34 LEU CD2  C   5.940  -5.877   5.646 1.00 . B B .  34 LEU CD2  1 1 
        3  9783 2 1 34 LEU CG   C   4.535  -5.328   5.940 1.00 . B B .  34 LEU CG   1 1 
        3  9784 2 1 34 LEU H    H   2.513  -7.133   8.829 1.00 . B B .  34 LEU H    1 1 
        3  9785 2 1 34 LEU HA   H   5.298  -7.088   8.216 1.00 . B B .  34 LEU HA   1 1 
        3  9786 2 1 34 LEU HB2  H   3.582  -7.139   6.550 1.00 . B B .  34 LEU HB2  1 1 
        3  9787 2 1 34 LEU HB3  H   2.818  -5.688   7.157 1.00 . B B .  34 LEU HB3  1 1 
        3  9788 2 1 34 LEU HD11 H   4.726  -3.216   5.429 1.00 . B B .  34 LEU HD11 1 1 
        3  9789 2 1 34 LEU HD12 H   5.371  -3.626   7.009 1.00 . B B .  34 LEU HD12 1 1 
        3  9790 2 1 34 LEU HD13 H   3.627  -3.546   6.767 1.00 . B B .  34 LEU HD13 1 1 
        3  9791 2 1 34 LEU HD21 H   6.574  -5.785   6.525 1.00 . B B .  34 LEU HD21 1 1 
        3  9792 2 1 34 LEU HD22 H   6.388  -5.312   4.829 1.00 . B B .  34 LEU HD22 1 1 
        3  9793 2 1 34 LEU HD23 H   5.876  -6.921   5.353 1.00 . B B .  34 LEU HD23 1 1 
        3  9794 2 1 34 LEU HG   H   3.951  -5.412   5.025 1.00 . B B .  34 LEU HG   1 1 
        3  9795 2 1 34 LEU N    N   3.456  -7.077   9.194 1.00 . B B .  34 LEU N    1 1 
        3  9796 2 1 34 LEU O    O   6.202  -4.919   9.054 1.00 . B B .  34 LEU O    1 1 
        3  9797 2 1 35 LYS C    C   5.572  -3.537  11.595 1.00 . B B .  35 LYS C    1 1 
        3  9798 2 1 35 LYS CA   C   4.628  -3.157  10.429 1.00 . B B .  35 LYS CA   1 1 
        3  9799 2 1 35 LYS CB   C   3.423  -2.317  10.870 1.00 . B B .  35 LYS CB   1 1 
        3  9800 2 1 35 LYS CD   C   2.686  -0.011  11.636 1.00 . B B .  35 LYS CD   1 1 
        3  9801 2 1 35 LYS CE   C   3.120   1.311  12.289 1.00 . B B .  35 LYS CE   1 1 
        3  9802 2 1 35 LYS CG   C   3.862  -0.986  11.496 1.00 . B B .  35 LYS CG   1 1 
        3  9803 2 1 35 LYS H    H   3.154  -4.489   9.605 1.00 . B B .  35 LYS H    1 1 
        3  9804 2 1 35 LYS HA   H   5.196  -2.542   9.728 1.00 . B B .  35 LYS HA   1 1 
        3  9805 2 1 35 LYS HB2  H   2.817  -2.104   9.987 1.00 . B B .  35 LYS HB2  1 1 
        3  9806 2 1 35 LYS HB3  H   2.812  -2.869  11.582 1.00 . B B .  35 LYS HB3  1 1 
        3  9807 2 1 35 LYS HD2  H   2.299   0.218  10.641 1.00 . B B .  35 LYS HD2  1 1 
        3  9808 2 1 35 LYS HD3  H   1.887  -0.476  12.221 1.00 . B B .  35 LYS HD3  1 1 
        3  9809 2 1 35 LYS HE2  H   4.037   1.656  11.799 1.00 . B B .  35 LYS HE2  1 1 
        3  9810 2 1 35 LYS HE3  H   2.343   2.058  12.101 1.00 . B B .  35 LYS HE3  1 1 
        3  9811 2 1 35 LYS HG2  H   4.295  -1.180  12.477 1.00 . B B .  35 LYS HG2  1 1 
        3  9812 2 1 35 LYS HG3  H   4.623  -0.524  10.866 1.00 . B B .  35 LYS HG3  1 1 
        3  9813 2 1 35 LYS HZ1  H   3.589   2.070  14.169 1.00 . B B .  35 LYS HZ1  1 1 
        3  9814 2 1 35 LYS HZ2  H   4.051   0.515  13.970 1.00 . B B .  35 LYS HZ2  1 1 
        3  9815 2 1 35 LYS HZ3  H   2.478   0.881  14.213 1.00 . B B .  35 LYS HZ3  1 1 
        3  9816 2 1 35 LYS N    N   4.150  -4.334   9.690 1.00 . B B .  35 LYS N    1 1 
        3  9817 2 1 35 LYS NZ   N   3.328   1.184  13.756 1.00 . B B .  35 LYS NZ   1 1 
        3  9818 2 1 35 LYS O    O   6.590  -2.865  11.794 1.00 . B B .  35 LYS O    1 1 
        3  9819 2 1 36 GLU C    C   7.534  -5.690  12.684 1.00 . B B .  36 GLU C    1 1 
        3  9820 2 1 36 GLU CA   C   6.217  -5.196  13.312 1.00 . B B .  36 GLU CA   1 1 
        3  9821 2 1 36 GLU CB   C   5.549  -6.335  14.099 1.00 . B B .  36 GLU CB   1 1 
        3  9822 2 1 36 GLU CD   C   4.854  -4.947  16.123 1.00 . B B .  36 GLU CD   1 1 
        3  9823 2 1 36 GLU CG   C   4.394  -5.900  15.007 1.00 . B B .  36 GLU CG   1 1 
        3  9824 2 1 36 GLU H    H   4.442  -5.135  12.097 1.00 . B B .  36 GLU H    1 1 
        3  9825 2 1 36 GLU HA   H   6.472  -4.405  14.020 1.00 . B B .  36 GLU HA   1 1 
        3  9826 2 1 36 GLU HB2  H   5.169  -7.081  13.403 1.00 . B B .  36 GLU HB2  1 1 
        3  9827 2 1 36 GLU HB3  H   6.304  -6.812  14.724 1.00 . B B .  36 GLU HB3  1 1 
        3  9828 2 1 36 GLU HG2  H   3.616  -5.419  14.412 1.00 . B B .  36 GLU HG2  1 1 
        3  9829 2 1 36 GLU HG3  H   3.961  -6.799  15.452 1.00 . B B .  36 GLU HG3  1 1 
        3  9830 2 1 36 GLU N    N   5.302  -4.641  12.301 1.00 . B B .  36 GLU N    1 1 
        3  9831 2 1 36 GLU O    O   8.605  -5.356  13.197 1.00 . B B .  36 GLU O    1 1 
        3  9832 2 1 36 GLU OE1  O   5.438  -5.425  17.127 1.00 . B B .  36 GLU OE1  1 1 
        3  9833 2 1 36 GLU OE2  O   4.625  -3.720  16.015 1.00 . B B .  36 GLU OE2  1 1 
        3  9834 2 1 37 LEU C    C   9.522  -5.622  10.414 1.00 . B B .  37 LEU C    1 1 
        3  9835 2 1 37 LEU CA   C   8.638  -6.831  10.760 1.00 . B B .  37 LEU CA   1 1 
        3  9836 2 1 37 LEU CB   C   8.120  -7.608   9.528 1.00 . B B .  37 LEU CB   1 1 
        3  9837 2 1 37 LEU CD1  C   8.429  -9.095   7.553 1.00 . B B .  37 LEU CD1  1 1 
        3  9838 2 1 37 LEU CD2  C   9.744  -6.990   7.605 1.00 . B B .  37 LEU CD2  1 1 
        3  9839 2 1 37 LEU CG   C   9.147  -8.105   8.485 1.00 . B B .  37 LEU CG   1 1 
        3  9840 2 1 37 LEU H    H   6.554  -6.687  11.217 1.00 . B B .  37 LEU H    1 1 
        3  9841 2 1 37 LEU HA   H   9.237  -7.508  11.364 1.00 . B B .  37 LEU HA   1 1 
        3  9842 2 1 37 LEU HB2  H   7.587  -8.478   9.915 1.00 . B B .  37 LEU HB2  1 1 
        3  9843 2 1 37 LEU HB3  H   7.392  -7.005   8.996 1.00 . B B .  37 LEU HB3  1 1 
        3  9844 2 1 37 LEU HD11 H   7.557  -8.614   7.112 1.00 . B B .  37 LEU HD11 1 1 
        3  9845 2 1 37 LEU HD12 H   8.116  -9.971   8.119 1.00 . B B .  37 LEU HD12 1 1 
        3  9846 2 1 37 LEU HD13 H   9.083  -9.412   6.742 1.00 . B B .  37 LEU HD13 1 1 
        3  9847 2 1 37 LEU HD21 H  10.265  -7.422   6.755 1.00 . B B .  37 LEU HD21 1 1 
        3  9848 2 1 37 LEU HD22 H  10.471  -6.405   8.156 1.00 . B B .  37 LEU HD22 1 1 
        3  9849 2 1 37 LEU HD23 H   8.948  -6.346   7.226 1.00 . B B .  37 LEU HD23 1 1 
        3  9850 2 1 37 LEU HG   H   9.948  -8.628   9.009 1.00 . B B .  37 LEU HG   1 1 
        3  9851 2 1 37 LEU N    N   7.470  -6.409  11.554 1.00 . B B .  37 LEU N    1 1 
        3  9852 2 1 37 LEU O    O  10.733  -5.655  10.635 1.00 . B B .  37 LEU O    1 1 
        3  9853 2 1 38 ILE C    C  10.319  -2.666  10.750 1.00 . B B .  38 ILE C    1 1 
        3  9854 2 1 38 ILE CA   C   9.628  -3.302   9.540 1.00 . B B .  38 ILE CA   1 1 
        3  9855 2 1 38 ILE CB   C   8.668  -2.331   8.807 1.00 . B B .  38 ILE CB   1 1 
        3  9856 2 1 38 ILE CD1  C   7.580  -1.963   6.489 1.00 . B B .  38 ILE CD1  1 1 
        3  9857 2 1 38 ILE CG1  C   8.448  -2.861   7.371 1.00 . B B .  38 ILE CG1  1 1 
        3  9858 2 1 38 ILE CG2  C   9.191  -0.877   8.783 1.00 . B B .  38 ILE CG2  1 1 
        3  9859 2 1 38 ILE H    H   7.929  -4.619   9.707 1.00 . B B .  38 ILE H    1 1 
        3  9860 2 1 38 ILE HA   H  10.442  -3.557   8.858 1.00 . B B .  38 ILE HA   1 1 
        3  9861 2 1 38 ILE HB   H   7.710  -2.320   9.325 1.00 . B B .  38 ILE HB   1 1 
        3  9862 2 1 38 ILE HD11 H   8.146  -1.081   6.191 1.00 . B B .  38 ILE HD11 1 1 
        3  9863 2 1 38 ILE HD12 H   7.293  -2.514   5.591 1.00 . B B .  38 ILE HD12 1 1 
        3  9864 2 1 38 ILE HD13 H   6.684  -1.657   7.026 1.00 . B B .  38 ILE HD13 1 1 
        3  9865 2 1 38 ILE HG12 H   9.413  -2.981   6.880 1.00 . B B .  38 ILE HG12 1 1 
        3  9866 2 1 38 ILE HG13 H   7.980  -3.843   7.423 1.00 . B B .  38 ILE HG13 1 1 
        3  9867 2 1 38 ILE HG21 H   9.322  -0.489   9.793 1.00 . B B .  38 ILE HG21 1 1 
        3  9868 2 1 38 ILE HG22 H  10.136  -0.820   8.245 1.00 . B B .  38 ILE HG22 1 1 
        3  9869 2 1 38 ILE HG23 H   8.467  -0.227   8.294 1.00 . B B .  38 ILE HG23 1 1 
        3  9870 2 1 38 ILE N    N   8.923  -4.543   9.904 1.00 . B B .  38 ILE N    1 1 
        3  9871 2 1 38 ILE O    O  11.491  -2.321  10.638 1.00 . B B .  38 ILE O    1 1 
        3  9872 2 1 39 GLN C    C  11.447  -2.732  13.658 1.00 . B B .  39 GLN C    1 1 
        3  9873 2 1 39 GLN CA   C  10.309  -1.885  13.054 1.00 . B B .  39 GLN CA   1 1 
        3  9874 2 1 39 GLN CB   C   9.264  -1.481  14.104 1.00 . B B .  39 GLN CB   1 1 
        3  9875 2 1 39 GLN CD   C   9.051   1.047  13.518 1.00 . B B .  39 GLN CD   1 1 
        3  9876 2 1 39 GLN CG   C   8.360  -0.321  13.645 1.00 . B B .  39 GLN CG   1 1 
        3  9877 2 1 39 GLN H    H   8.700  -2.841  11.969 1.00 . B B .  39 GLN H    1 1 
        3  9878 2 1 39 GLN HA   H  10.803  -0.982  12.699 1.00 . B B .  39 GLN HA   1 1 
        3  9879 2 1 39 GLN HB2  H   8.649  -2.350  14.348 1.00 . B B .  39 GLN HB2  1 1 
        3  9880 2 1 39 GLN HB3  H   9.777  -1.172  15.017 1.00 . B B .  39 GLN HB3  1 1 
        3  9881 2 1 39 GLN HE21 H   7.278   2.008  13.296 1.00 . B B .  39 GLN HE21 1 1 
        3  9882 2 1 39 GLN HE22 H   8.702   3.026  13.333 1.00 . B B .  39 GLN HE22 1 1 
        3  9883 2 1 39 GLN HG2  H   7.898  -0.572  12.690 1.00 . B B .  39 GLN HG2  1 1 
        3  9884 2 1 39 GLN HG3  H   7.557  -0.220  14.377 1.00 . B B .  39 GLN HG3  1 1 
        3  9885 2 1 39 GLN N    N   9.663  -2.523  11.900 1.00 . B B .  39 GLN N    1 1 
        3  9886 2 1 39 GLN NE2  N   8.283   2.106  13.352 1.00 . B B .  39 GLN NE2  1 1 
        3  9887 2 1 39 GLN O    O  12.340  -2.186  14.306 1.00 . B B .  39 GLN O    1 1 
        3  9888 2 1 39 GLN OE1  O  10.270   1.197  13.556 1.00 . B B .  39 GLN OE1  1 1 
        3  9889 2 1 40 LYS C    C  13.745  -4.790  12.690 1.00 . B B .  40 LYS C    1 1 
        3  9890 2 1 40 LYS CA   C  12.609  -4.918  13.731 1.00 . B B .  40 LYS CA   1 1 
        3  9891 2 1 40 LYS CB   C  12.027  -6.342  13.866 1.00 . B B .  40 LYS CB   1 1 
        3  9892 2 1 40 LYS CD   C  13.959  -7.489  15.181 1.00 . B B .  40 LYS CD   1 1 
        3  9893 2 1 40 LYS CE   C  15.423  -7.213  14.812 1.00 . B B .  40 LYS CE   1 1 
        3  9894 2 1 40 LYS CG   C  13.033  -7.498  13.953 1.00 . B B .  40 LYS CG   1 1 
        3  9895 2 1 40 LYS H    H  10.713  -4.471  12.908 1.00 . B B .  40 LYS H    1 1 
        3  9896 2 1 40 LYS HA   H  13.024  -4.621  14.695 1.00 . B B .  40 LYS HA   1 1 
        3  9897 2 1 40 LYS HB2  H  11.397  -6.365  14.758 1.00 . B B .  40 LYS HB2  1 1 
        3  9898 2 1 40 LYS HB3  H  11.396  -6.540  13.000 1.00 . B B .  40 LYS HB3  1 1 
        3  9899 2 1 40 LYS HD2  H  13.622  -6.734  15.896 1.00 . B B .  40 LYS HD2  1 1 
        3  9900 2 1 40 LYS HD3  H  13.907  -8.463  15.677 1.00 . B B .  40 LYS HD3  1 1 
        3  9901 2 1 40 LYS HE2  H  15.473  -6.255  14.285 1.00 . B B .  40 LYS HE2  1 1 
        3  9902 2 1 40 LYS HE3  H  15.992  -7.125  15.741 1.00 . B B .  40 LYS HE3  1 1 
        3  9903 2 1 40 LYS HG2  H  12.477  -8.435  13.966 1.00 . B B .  40 LYS HG2  1 1 
        3  9904 2 1 40 LYS HG3  H  13.625  -7.495  13.045 1.00 . B B .  40 LYS HG3  1 1 
        3  9905 2 1 40 LYS HZ1  H  17.019  -8.232  13.956 1.00 . B B .  40 LYS HZ1  1 1 
        3  9906 2 1 40 LYS HZ2  H  15.695  -8.232  13.005 1.00 . B B .  40 LYS HZ2  1 1 
        3  9907 2 1 40 LYS HZ3  H  15.781  -9.215  14.327 1.00 . B B .  40 LYS HZ3  1 1 
        3  9908 2 1 40 LYS N    N  11.486  -4.044  13.405 1.00 . B B .  40 LYS N    1 1 
        3  9909 2 1 40 LYS NZ   N  16.014  -8.289  13.972 1.00 . B B .  40 LYS NZ   1 1 
        3  9910 2 1 40 LYS O    O  14.876  -4.478  13.066 1.00 . B B .  40 LYS O    1 1 
        3  9911 2 1 41 GLU C    C  14.824  -3.961   9.544 1.00 . B B .  41 GLU C    1 1 
        3  9912 2 1 41 GLU CA   C  14.473  -5.236  10.342 1.00 . B B .  41 GLU CA   1 1 
        3  9913 2 1 41 GLU CB   C  14.035  -6.353   9.383 1.00 . B B .  41 GLU CB   1 1 
        3  9914 2 1 41 GLU CD   C  14.551  -8.447  10.871 1.00 . B B .  41 GLU CD   1 1 
        3  9915 2 1 41 GLU CG   C  13.528  -7.651  10.048 1.00 . B B .  41 GLU CG   1 1 
        3  9916 2 1 41 GLU H    H  12.505  -5.310  11.192 1.00 . B B .  41 GLU H    1 1 
        3  9917 2 1 41 GLU HA   H  15.408  -5.550  10.808 1.00 . B B .  41 GLU HA   1 1 
        3  9918 2 1 41 GLU HB2  H  13.231  -5.971   8.754 1.00 . B B .  41 GLU HB2  1 1 
        3  9919 2 1 41 GLU HB3  H  14.875  -6.597   8.730 1.00 . B B .  41 GLU HB3  1 1 
        3  9920 2 1 41 GLU HG2  H  12.671  -7.435  10.683 1.00 . B B .  41 GLU HG2  1 1 
        3  9921 2 1 41 GLU HG3  H  13.156  -8.290   9.256 1.00 . B B .  41 GLU HG3  1 1 
        3  9922 2 1 41 GLU N    N  13.470  -5.094  11.418 1.00 . B B .  41 GLU N    1 1 
        3  9923 2 1 41 GLU O    O  15.836  -3.934   8.846 1.00 . B B .  41 GLU O    1 1 
        3  9924 2 1 41 GLU OE1  O  15.642  -7.940  11.214 1.00 . B B .  41 GLU OE1  1 1 
        3  9925 2 1 41 GLU OE2  O  14.216  -9.579  11.278 1.00 . B B .  41 GLU OE2  1 1 
        3  9926 2 1 42 LEU C    C  13.785  -0.476   9.909 1.00 . B B .  42 LEU C    1 1 
        3  9927 2 1 42 LEU CA   C  14.106  -1.624   8.920 1.00 . B B .  42 LEU CA   1 1 
        3  9928 2 1 42 LEU CB   C  13.181  -1.605   7.682 1.00 . B B .  42 LEU CB   1 1 
        3  9929 2 1 42 LEU CD1  C  12.531  -2.364   5.393 1.00 . B B .  42 LEU CD1  1 1 
        3  9930 2 1 42 LEU CD2  C  14.965  -2.076   5.899 1.00 . B B .  42 LEU CD2  1 1 
        3  9931 2 1 42 LEU CG   C  13.606  -2.488   6.488 1.00 . B B .  42 LEU CG   1 1 
        3  9932 2 1 42 LEU H    H  13.155  -3.031  10.184 1.00 . B B .  42 LEU H    1 1 
        3  9933 2 1 42 LEU HA   H  15.130  -1.475   8.588 1.00 . B B .  42 LEU HA   1 1 
        3  9934 2 1 42 LEU HB2  H  12.179  -1.897   7.992 1.00 . B B .  42 LEU HB2  1 1 
        3  9935 2 1 42 LEU HB3  H  13.122  -0.581   7.306 1.00 . B B .  42 LEU HB3  1 1 
        3  9936 2 1 42 LEU HD11 H  11.581  -2.736   5.768 1.00 . B B .  42 LEU HD11 1 1 
        3  9937 2 1 42 LEU HD12 H  12.813  -2.951   4.518 1.00 . B B .  42 LEU HD12 1 1 
        3  9938 2 1 42 LEU HD13 H  12.411  -1.325   5.097 1.00 . B B .  42 LEU HD13 1 1 
        3  9939 2 1 42 LEU HD21 H  15.756  -2.267   6.621 1.00 . B B .  42 LEU HD21 1 1 
        3  9940 2 1 42 LEU HD22 H  14.966  -1.014   5.645 1.00 . B B .  42 LEU HD22 1 1 
        3  9941 2 1 42 LEU HD23 H  15.172  -2.655   5.001 1.00 . B B .  42 LEU HD23 1 1 
        3  9942 2 1 42 LEU HG   H  13.663  -3.528   6.815 1.00 . B B .  42 LEU HG   1 1 
        3  9943 2 1 42 LEU N    N  13.988  -2.920   9.611 1.00 . B B .  42 LEU N    1 1 
        3  9944 2 1 42 LEU O    O  13.126   0.504   9.551 1.00 . B B .  42 LEU O    1 1 
        3  9945 2 1 43 THR C    C  13.895   1.701  12.034 1.00 . B B .  43 THR C    1 1 
        3  9946 2 1 43 THR CA   C  13.901   0.209  12.349 1.00 . B B .  43 THR CA   1 1 
        3  9947 2 1 43 THR CB   C  14.901  -0.066  13.475 1.00 . B B .  43 THR CB   1 1 
        3  9948 2 1 43 THR CG2  C  14.492   0.592  14.793 1.00 . B B .  43 THR CG2  1 1 
        3  9949 2 1 43 THR H    H  14.729  -1.481  11.377 1.00 . B B .  43 THR H    1 1 
        3  9950 2 1 43 THR HA   H  12.909  -0.067  12.705 1.00 . B B .  43 THR HA   1 1 
        3  9951 2 1 43 THR HB   H  15.893   0.294  13.190 1.00 . B B .  43 THR HB   1 1 
        3  9952 2 1 43 THR HG1  H  14.082  -1.744  13.979 1.00 . B B .  43 THR HG1  1 1 
        3  9953 2 1 43 THR HG21 H  14.546   1.679  14.700 1.00 . B B .  43 THR HG21 1 1 
        3  9954 2 1 43 THR HG22 H  15.179   0.279  15.580 1.00 . B B .  43 THR HG22 1 1 
        3  9955 2 1 43 THR HG23 H  13.474   0.310  15.063 1.00 . B B .  43 THR HG23 1 1 
        3  9956 2 1 43 THR N    N  14.224  -0.627  11.176 1.00 . B B .  43 THR N    1 1 
        3  9957 2 1 43 THR O    O  14.897   2.252  11.585 1.00 . B B .  43 THR O    1 1 
        3  9958 2 1 43 THR OG1  O  14.973  -1.454  13.699 1.00 . B B .  43 THR OG1  1 1 
        3  9959 2 1 44 ILE C    C  11.873   4.579  13.107 1.00 . B B .  44 ILE C    1 1 
        3  9960 2 1 44 ILE CA   C  12.532   3.776  11.968 1.00 . B B .  44 ILE CA   1 1 
        3  9961 2 1 44 ILE CB   C  11.757   3.846  10.624 1.00 . B B .  44 ILE CB   1 1 
        3  9962 2 1 44 ILE CD1  C  11.294   5.396   8.615 1.00 . B B .  44 ILE CD1  1 1 
        3  9963 2 1 44 ILE CG1  C  11.705   5.289  10.089 1.00 . B B .  44 ILE CG1  1 1 
        3  9964 2 1 44 ILE CG2  C  10.344   3.238  10.726 1.00 . B B .  44 ILE CG2  1 1 
        3  9965 2 1 44 ILE H    H  11.982   1.821  12.667 1.00 . B B .  44 ILE H    1 1 
        3  9966 2 1 44 ILE HA   H  13.499   4.258  11.808 1.00 . B B .  44 ILE HA   1 1 
        3  9967 2 1 44 ILE HB   H  12.316   3.252   9.898 1.00 . B B .  44 ILE HB   1 1 
        3  9968 2 1 44 ILE HD11 H  11.949   4.770   8.006 1.00 . B B .  44 ILE HD11 1 1 
        3  9969 2 1 44 ILE HD12 H  10.259   5.088   8.484 1.00 . B B .  44 ILE HD12 1 1 
        3  9970 2 1 44 ILE HD13 H  11.390   6.430   8.285 1.00 . B B .  44 ILE HD13 1 1 
        3  9971 2 1 44 ILE HG12 H  11.008   5.871  10.692 1.00 . B B .  44 ILE HG12 1 1 
        3  9972 2 1 44 ILE HG13 H  12.699   5.729  10.183 1.00 . B B .  44 ILE HG13 1 1 
        3  9973 2 1 44 ILE HG21 H   9.880   3.221   9.741 1.00 . B B .  44 ILE HG21 1 1 
        3  9974 2 1 44 ILE HG22 H  10.390   2.213  11.081 1.00 . B B .  44 ILE HG22 1 1 
        3  9975 2 1 44 ILE HG23 H   9.720   3.830  11.398 1.00 . B B .  44 ILE HG23 1 1 
        3  9976 2 1 44 ILE N    N  12.767   2.359  12.307 1.00 . B B .  44 ILE N    1 1 
        3  9977 2 1 44 ILE O    O  12.036   5.798  13.176 1.00 . B B .  44 ILE O    1 1 
        3  9978 2 1 45 GLY C    C   9.382   5.372  14.905 1.00 . B B .  45 GLY C    1 1 
        3  9979 2 1 45 GLY CA   C  10.593   4.507  15.234 1.00 . B B .  45 GLY CA   1 1 
        3  9980 2 1 45 GLY H    H  11.054   2.907  13.906 1.00 . B B .  45 GLY H    1 1 
        3  9981 2 1 45 GLY HA2  H  10.275   3.721  15.919 1.00 . B B .  45 GLY HA2  1 1 
        3  9982 2 1 45 GLY HA3  H  11.339   5.132  15.727 1.00 . B B .  45 GLY HA3  1 1 
        3  9983 2 1 45 GLY N    N  11.186   3.903  14.038 1.00 . B B .  45 GLY N    1 1 
        3  9984 2 1 45 GLY O    O   8.604   5.046  14.005 1.00 . B B .  45 GLY O    1 1 
        3  9985 2 1 46 SER C    C   8.732   8.578  14.450 1.00 . B B .  46 SER C    1 1 
        3  9986 2 1 46 SER CA   C   8.198   7.494  15.411 1.00 . B B .  46 SER CA   1 1 
        3  9987 2 1 46 SER CB   C   7.704   8.054  16.758 1.00 . B B .  46 SER CB   1 1 
        3  9988 2 1 46 SER H    H   9.904   6.644  16.374 1.00 . B B .  46 SER H    1 1 
        3  9989 2 1 46 SER HA   H   7.337   7.045  14.921 1.00 . B B .  46 SER HA   1 1 
        3  9990 2 1 46 SER HB2  H   7.266   7.238  17.338 1.00 . B B .  46 SER HB2  1 1 
        3  9991 2 1 46 SER HB3  H   8.544   8.458  17.326 1.00 . B B .  46 SER HB3  1 1 
        3  9992 2 1 46 SER HG   H   6.367   9.337  17.431 1.00 . B B .  46 SER HG   1 1 
        3  9993 2 1 46 SER N    N   9.217   6.462  15.653 1.00 . B B .  46 SER N    1 1 
        3  9994 2 1 46 SER O    O   8.599   8.441  13.232 1.00 . B B .  46 SER O    1 1 
        3  9995 2 1 46 SER OG   O   6.726   9.065  16.565 1.00 . B B .  46 SER OG   1 1 
        3  9996 2 1 47 LYS C    C   8.840  11.483  13.264 1.00 . B B .  47 LYS C    1 1 
        3  9997 2 1 47 LYS CA   C   9.880  10.800  14.200 1.00 . B B .  47 LYS CA   1 1 
        3  9998 2 1 47 LYS CB   C  11.167  10.293  13.502 1.00 . B B .  47 LYS CB   1 1 
        3  9999 2 1 47 LYS CD   C  13.465  10.768  12.557 1.00 . B B .  47 LYS CD   1 1 
        3 10000 2 1 47 LYS CE   C  14.379  11.832  11.934 1.00 . B B .  47 LYS CE   1 1 
        3 10001 2 1 47 LYS CG   C  12.139  11.386  13.022 1.00 . B B .  47 LYS CG   1 1 
        3 10002 2 1 47 LYS H    H   9.359   9.730  15.979 1.00 . B B .  47 LYS H    1 1 
        3 10003 2 1 47 LYS HA   H  10.170  11.568  14.921 1.00 . B B .  47 LYS HA   1 1 
        3 10004 2 1 47 LYS HB2  H  11.709   9.668  14.219 1.00 . B B .  47 LYS HB2  1 1 
        3 10005 2 1 47 LYS HB3  H  10.884   9.671  12.653 1.00 . B B .  47 LYS HB3  1 1 
        3 10006 2 1 47 LYS HD2  H  13.965  10.314  13.414 1.00 . B B .  47 LYS HD2  1 1 
        3 10007 2 1 47 LYS HD3  H  13.267   9.998  11.810 1.00 . B B .  47 LYS HD3  1 1 
        3 10008 2 1 47 LYS HE2  H  13.848  12.308  11.103 1.00 . B B .  47 LYS HE2  1 1 
        3 10009 2 1 47 LYS HE3  H  14.594  12.596  12.687 1.00 . B B .  47 LYS HE3  1 1 
        3 10010 2 1 47 LYS HG2  H  11.697  11.935  12.191 1.00 . B B .  47 LYS HG2  1 1 
        3 10011 2 1 47 LYS HG3  H  12.330  12.082  13.841 1.00 . B B .  47 LYS HG3  1 1 
        3 10012 2 1 47 LYS HZ1  H  15.498  10.565  10.704 1.00 . B B .  47 LYS HZ1  1 1 
        3 10013 2 1 47 LYS HZ2  H  16.157  10.783  12.188 1.00 . B B .  47 LYS HZ2  1 1 
        3 10014 2 1 47 LYS HZ3  H  16.254  11.969  11.059 1.00 . B B .  47 LYS HZ3  1 1 
        3 10015 2 1 47 LYS N    N   9.311   9.673  14.971 1.00 . B B .  47 LYS N    1 1 
        3 10016 2 1 47 LYS NZ   N  15.657  11.248  11.444 1.00 . B B .  47 LYS NZ   1 1 
        3 10017 2 1 47 LYS O    O   9.208  12.177  12.317 1.00 . B B .  47 LYS O    1 1 
        3 10018 2 1 48 LEU C    C   6.344  10.801  11.321 1.00 . B B .  48 LEU C    1 1 
        3 10019 2 1 48 LEU CA   C   6.371  11.575  12.665 1.00 . B B .  48 LEU CA   1 1 
        3 10020 2 1 48 LEU CB   C   6.213  13.110  12.488 1.00 . B B .  48 LEU CB   1 1 
        3 10021 2 1 48 LEU CD1  C   6.825  13.950  14.864 1.00 . B B .  48 LEU CD1  1 1 
        3 10022 2 1 48 LEU CD2  C   5.433  15.342  13.324 1.00 . B B .  48 LEU CD2  1 1 
        3 10023 2 1 48 LEU CG   C   5.770  13.900  13.743 1.00 . B B .  48 LEU CG   1 1 
        3 10024 2 1 48 LEU H    H   7.354  10.659  14.314 1.00 . B B .  48 LEU H    1 1 
        3 10025 2 1 48 LEU HA   H   5.487  11.217  13.203 1.00 . B B .  48 LEU HA   1 1 
        3 10026 2 1 48 LEU HB2  H   7.124  13.544  12.089 1.00 . B B .  48 LEU HB2  1 1 
        3 10027 2 1 48 LEU HB3  H   5.441  13.273  11.737 1.00 . B B .  48 LEU HB3  1 1 
        3 10028 2 1 48 LEU HD11 H   7.779  14.290  14.464 1.00 . B B .  48 LEU HD11 1 1 
        3 10029 2 1 48 LEU HD12 H   6.942  12.971  15.326 1.00 . B B .  48 LEU HD12 1 1 
        3 10030 2 1 48 LEU HD13 H   6.507  14.645  15.645 1.00 . B B .  48 LEU HD13 1 1 
        3 10031 2 1 48 LEU HD21 H   6.318  15.836  12.925 1.00 . B B .  48 LEU HD21 1 1 
        3 10032 2 1 48 LEU HD22 H   5.073  15.902  14.189 1.00 . B B .  48 LEU HD22 1 1 
        3 10033 2 1 48 LEU HD23 H   4.646  15.341  12.566 1.00 . B B .  48 LEU HD23 1 1 
        3 10034 2 1 48 LEU HG   H   4.859  13.442  14.138 1.00 . B B .  48 LEU HG   1 1 
        3 10035 2 1 48 LEU N    N   7.541  11.230  13.502 1.00 . B B .  48 LEU N    1 1 
        3 10036 2 1 48 LEU O    O   5.511  11.083  10.457 1.00 . B B .  48 LEU O    1 1 
        3 10037 2 1 49 GLN C    C   6.423   7.761   9.995 1.00 . B B .  49 GLN C    1 1 
        3 10038 2 1 49 GLN CA   C   7.334   8.995   9.915 1.00 . B B .  49 GLN CA   1 1 
        3 10039 2 1 49 GLN CB   C   8.794   8.560   9.701 1.00 . B B .  49 GLN CB   1 1 
        3 10040 2 1 49 GLN CD   C  11.200   9.349   9.321 1.00 . B B .  49 GLN CD   1 1 
        3 10041 2 1 49 GLN CG   C   9.745   9.762   9.555 1.00 . B B .  49 GLN CG   1 1 
        3 10042 2 1 49 GLN H    H   7.840   9.571  11.901 1.00 . B B .  49 GLN H    1 1 
        3 10043 2 1 49 GLN HA   H   7.012   9.573   9.047 1.00 . B B .  49 GLN HA   1 1 
        3 10044 2 1 49 GLN HB2  H   9.107   7.947  10.550 1.00 . B B .  49 GLN HB2  1 1 
        3 10045 2 1 49 GLN HB3  H   8.853   7.955   8.789 1.00 . B B .  49 GLN HB3  1 1 
        3 10046 2 1 49 GLN HE21 H  11.268   8.174  10.971 1.00 . B B .  49 GLN HE21 1 1 
        3 10047 2 1 49 GLN HE22 H  12.735   8.251  10.002 1.00 . B B .  49 GLN HE22 1 1 
        3 10048 2 1 49 GLN HG2  H   9.416  10.379   8.717 1.00 . B B .  49 GLN HG2  1 1 
        3 10049 2 1 49 GLN HG3  H   9.718  10.361  10.462 1.00 . B B .  49 GLN HG3  1 1 
        3 10050 2 1 49 GLN N    N   7.237   9.824  11.127 1.00 . B B .  49 GLN N    1 1 
        3 10051 2 1 49 GLN NE2  N  11.775   8.538  10.182 1.00 . B B .  49 GLN NE2  1 1 
        3 10052 2 1 49 GLN O    O   6.098   7.160   8.975 1.00 . B B .  49 GLN O    1 1 
        3 10053 2 1 49 GLN OE1  O  11.841   9.756   8.365 1.00 . B B .  49 GLN OE1  1 1 
        3 10054 2 1 50 ASP C    C   3.689   6.514  10.610 1.00 . B B .  50 ASP C    1 1 
        3 10055 2 1 50 ASP CA   C   4.972   6.349  11.448 1.00 . B B .  50 ASP CA   1 1 
        3 10056 2 1 50 ASP CB   C   4.648   6.315  12.952 1.00 . B B .  50 ASP CB   1 1 
        3 10057 2 1 50 ASP CG   C   3.972   7.601  13.464 1.00 . B B .  50 ASP CG   1 1 
        3 10058 2 1 50 ASP H    H   6.241   7.951  11.995 1.00 . B B .  50 ASP H    1 1 
        3 10059 2 1 50 ASP HA   H   5.431   5.396  11.186 1.00 . B B .  50 ASP HA   1 1 
        3 10060 2 1 50 ASP HB2  H   3.995   5.461  13.132 1.00 . B B .  50 ASP HB2  1 1 
        3 10061 2 1 50 ASP HB3  H   5.575   6.152  13.506 1.00 . B B .  50 ASP HB3  1 1 
        3 10062 2 1 50 ASP N    N   5.953   7.405  11.194 1.00 . B B .  50 ASP N    1 1 
        3 10063 2 1 50 ASP O    O   3.157   5.530  10.090 1.00 . B B .  50 ASP O    1 1 
        3 10064 2 1 50 ASP OD1  O   4.632   8.667  13.464 1.00 . B B .  50 ASP OD1  1 1 
        3 10065 2 1 50 ASP OD2  O   2.785   7.534  13.862 1.00 . B B .  50 ASP OD2  1 1 
        3 10066 2 1 51 ALA C    C   2.365   7.796   8.056 1.00 . B B .  51 ALA C    1 1 
        3 10067 2 1 51 ALA CA   C   2.126   8.123   9.543 1.00 . B B .  51 ALA CA   1 1 
        3 10068 2 1 51 ALA CB   C   1.846   9.617   9.748 1.00 . B B .  51 ALA CB   1 1 
        3 10069 2 1 51 ALA H    H   3.737   8.496  10.898 1.00 . B B .  51 ALA H    1 1 
        3 10070 2 1 51 ALA HA   H   1.243   7.559   9.848 1.00 . B B .  51 ALA HA   1 1 
        3 10071 2 1 51 ALA HB1  H   2.708  10.206   9.430 1.00 . B B .  51 ALA HB1  1 1 
        3 10072 2 1 51 ALA HB2  H   0.979   9.915   9.154 1.00 . B B .  51 ALA HB2  1 1 
        3 10073 2 1 51 ALA HB3  H   1.640   9.820  10.797 1.00 . B B .  51 ALA HB3  1 1 
        3 10074 2 1 51 ALA N    N   3.247   7.758  10.413 1.00 . B B .  51 ALA N    1 1 
        3 10075 2 1 51 ALA O    O   1.413   7.525   7.324 1.00 . B B .  51 ALA O    1 1 
        3 10076 2 1 52 GLU C    C   4.148   5.772   6.260 1.00 . B B .  52 GLU C    1 1 
        3 10077 2 1 52 GLU CA   C   4.014   7.305   6.281 1.00 . B B .  52 GLU CA   1 1 
        3 10078 2 1 52 GLU CB   C   5.319   7.981   5.823 1.00 . B B .  52 GLU CB   1 1 
        3 10079 2 1 52 GLU CD   C   4.153  10.266   5.544 1.00 . B B .  52 GLU CD   1 1 
        3 10080 2 1 52 GLU CG   C   5.374   9.495   6.084 1.00 . B B .  52 GLU CG   1 1 
        3 10081 2 1 52 GLU H    H   4.362   7.961   8.279 1.00 . B B .  52 GLU H    1 1 
        3 10082 2 1 52 GLU HA   H   3.237   7.570   5.568 1.00 . B B .  52 GLU HA   1 1 
        3 10083 2 1 52 GLU HB2  H   6.170   7.517   6.323 1.00 . B B .  52 GLU HB2  1 1 
        3 10084 2 1 52 GLU HB3  H   5.445   7.809   4.751 1.00 . B B .  52 GLU HB3  1 1 
        3 10085 2 1 52 GLU HG2  H   5.461   9.658   7.160 1.00 . B B .  52 GLU HG2  1 1 
        3 10086 2 1 52 GLU HG3  H   6.289   9.891   5.641 1.00 . B B .  52 GLU HG3  1 1 
        3 10087 2 1 52 GLU N    N   3.624   7.782   7.611 1.00 . B B .  52 GLU N    1 1 
        3 10088 2 1 52 GLU O    O   3.745   5.132   5.292 1.00 . B B .  52 GLU O    1 1 
        3 10089 2 1 52 GLU OE1  O   3.779  10.079   4.363 1.00 . B B .  52 GLU OE1  1 1 
        3 10090 2 1 52 GLU OE2  O   3.595  11.111   6.280 1.00 . B B .  52 GLU OE2  1 1 
        3 10091 2 1 53 ILE C    C   3.404   3.020   7.486 1.00 . B B .  53 ILE C    1 1 
        3 10092 2 1 53 ILE CA   C   4.778   3.703   7.489 1.00 . B B .  53 ILE CA   1 1 
        3 10093 2 1 53 ILE CB   C   5.606   3.360   8.751 1.00 . B B .  53 ILE CB   1 1 
        3 10094 2 1 53 ILE CD1  C   7.942   2.945   7.685 1.00 . B B .  53 ILE CD1  1 1 
        3 10095 2 1 53 ILE CG1  C   7.080   3.818   8.607 1.00 . B B .  53 ILE CG1  1 1 
        3 10096 2 1 53 ILE CG2  C   5.532   1.867   9.128 1.00 . B B .  53 ILE CG2  1 1 
        3 10097 2 1 53 ILE H    H   5.038   5.761   8.075 1.00 . B B .  53 ILE H    1 1 
        3 10098 2 1 53 ILE HA   H   5.297   3.311   6.618 1.00 . B B .  53 ILE HA   1 1 
        3 10099 2 1 53 ILE HB   H   5.178   3.915   9.584 1.00 . B B .  53 ILE HB   1 1 
        3 10100 2 1 53 ILE HD11 H   8.203   2.022   8.198 1.00 . B B .  53 ILE HD11 1 1 
        3 10101 2 1 53 ILE HD12 H   7.411   2.706   6.770 1.00 . B B .  53 ILE HD12 1 1 
        3 10102 2 1 53 ILE HD13 H   8.860   3.478   7.435 1.00 . B B .  53 ILE HD13 1 1 
        3 10103 2 1 53 ILE HG12 H   7.109   4.840   8.235 1.00 . B B .  53 ILE HG12 1 1 
        3 10104 2 1 53 ILE HG13 H   7.534   3.829   9.598 1.00 . B B .  53 ILE HG13 1 1 
        3 10105 2 1 53 ILE HG21 H   6.202   1.659   9.963 1.00 . B B .  53 ILE HG21 1 1 
        3 10106 2 1 53 ILE HG22 H   4.519   1.609   9.437 1.00 . B B .  53 ILE HG22 1 1 
        3 10107 2 1 53 ILE HG23 H   5.807   1.238   8.279 1.00 . B B .  53 ILE HG23 1 1 
        3 10108 2 1 53 ILE N    N   4.661   5.165   7.341 1.00 . B B .  53 ILE N    1 1 
        3 10109 2 1 53 ILE O    O   3.257   1.998   6.814 1.00 . B B .  53 ILE O    1 1 
        3 10110 2 1 54 VAL C    C   0.410   3.083   6.713 1.00 . B B .  54 VAL C    1 1 
        3 10111 2 1 54 VAL CA   C   1.022   3.023   8.118 1.00 . B B .  54 VAL CA   1 1 
        3 10112 2 1 54 VAL CB   C   0.045   3.594   9.166 1.00 . B B .  54 VAL CB   1 1 
        3 10113 2 1 54 VAL CG1  C   0.510   3.191  10.573 1.00 . B B .  54 VAL CG1  1 1 
        3 10114 2 1 54 VAL CG2  C  -0.177   5.105   9.056 1.00 . B B .  54 VAL CG2  1 1 
        3 10115 2 1 54 VAL H    H   2.597   4.405   8.723 1.00 . B B .  54 VAL H    1 1 
        3 10116 2 1 54 VAL HA   H   1.129   1.975   8.380 1.00 . B B .  54 VAL HA   1 1 
        3 10117 2 1 54 VAL HB   H  -0.921   3.116   9.009 1.00 . B B .  54 VAL HB   1 1 
        3 10118 2 1 54 VAL HG11 H   0.590   2.107  10.634 1.00 . B B .  54 VAL HG11 1 1 
        3 10119 2 1 54 VAL HG12 H   1.485   3.628  10.796 1.00 . B B .  54 VAL HG12 1 1 
        3 10120 2 1 54 VAL HG13 H  -0.215   3.528  11.316 1.00 . B B .  54 VAL HG13 1 1 
        3 10121 2 1 54 VAL HG21 H  -0.606   5.350   8.082 1.00 . B B .  54 VAL HG21 1 1 
        3 10122 2 1 54 VAL HG22 H  -0.873   5.434   9.827 1.00 . B B .  54 VAL HG22 1 1 
        3 10123 2 1 54 VAL HG23 H   0.768   5.619   9.186 1.00 . B B .  54 VAL HG23 1 1 
        3 10124 2 1 54 VAL N    N   2.394   3.581   8.158 1.00 . B B .  54 VAL N    1 1 
        3 10125 2 1 54 VAL O    O  -0.361   2.196   6.354 1.00 . B B .  54 VAL O    1 1 
        3 10126 2 1 55 LYS C    C   1.291   3.141   3.607 1.00 . B B .  55 LYS C    1 1 
        3 10127 2 1 55 LYS CA   C   0.424   4.088   4.463 1.00 . B B .  55 LYS CA   1 1 
        3 10128 2 1 55 LYS CB   C   0.414   5.542   3.954 1.00 . B B .  55 LYS CB   1 1 
        3 10129 2 1 55 LYS CD   C  -1.385   5.051   2.102 1.00 . B B .  55 LYS CD   1 1 
        3 10130 2 1 55 LYS CE   C  -2.559   5.464   3.002 1.00 . B B .  55 LYS CE   1 1 
        3 10131 2 1 55 LYS CG   C  -0.045   5.711   2.493 1.00 . B B .  55 LYS CG   1 1 
        3 10132 2 1 55 LYS H    H   1.395   4.797   6.243 1.00 . B B .  55 LYS H    1 1 
        3 10133 2 1 55 LYS HA   H  -0.592   3.710   4.382 1.00 . B B .  55 LYS HA   1 1 
        3 10134 2 1 55 LYS HB2  H  -0.251   6.125   4.591 1.00 . B B .  55 LYS HB2  1 1 
        3 10135 2 1 55 LYS HB3  H   1.415   5.963   4.049 1.00 . B B .  55 LYS HB3  1 1 
        3 10136 2 1 55 LYS HD2  H  -1.608   5.344   1.078 1.00 . B B .  55 LYS HD2  1 1 
        3 10137 2 1 55 LYS HD3  H  -1.282   3.965   2.113 1.00 . B B .  55 LYS HD3  1 1 
        3 10138 2 1 55 LYS HE2  H  -2.341   5.190   4.032 1.00 . B B .  55 LYS HE2  1 1 
        3 10139 2 1 55 LYS HE3  H  -2.670   6.554   2.966 1.00 . B B .  55 LYS HE3  1 1 
        3 10140 2 1 55 LYS HG2  H  -0.122   6.780   2.289 1.00 . B B .  55 LYS HG2  1 1 
        3 10141 2 1 55 LYS HG3  H   0.729   5.316   1.833 1.00 . B B .  55 LYS HG3  1 1 
        3 10142 2 1 55 LYS HZ1  H  -4.601   5.104   3.157 1.00 . B B .  55 LYS HZ1  1 1 
        3 10143 2 1 55 LYS HZ2  H  -3.776   3.792   2.629 1.00 . B B .  55 LYS HZ2  1 1 
        3 10144 2 1 55 LYS HZ3  H  -4.058   5.049   1.618 1.00 . B B .  55 LYS HZ3  1 1 
        3 10145 2 1 55 LYS N    N   0.789   4.069   5.886 1.00 . B B .  55 LYS N    1 1 
        3 10146 2 1 55 LYS NZ   N  -3.829   4.811   2.573 1.00 . B B .  55 LYS NZ   1 1 
        3 10147 2 1 55 LYS O    O   0.760   2.528   2.687 1.00 . B B .  55 LYS O    1 1 
        3 10148 2 1 56 LEU C    C   2.880   0.497   3.460 1.00 . B B .  56 LEU C    1 1 
        3 10149 2 1 56 LEU CA   C   3.411   1.925   3.241 1.00 . B B .  56 LEU CA   1 1 
        3 10150 2 1 56 LEU CB   C   4.885   2.109   3.662 1.00 . B B .  56 LEU CB   1 1 
        3 10151 2 1 56 LEU CD1  C   7.189   1.535   2.712 1.00 . B B .  56 LEU CD1  1 1 
        3 10152 2 1 56 LEU CD2  C   6.053  -0.067   4.230 1.00 . B B .  56 LEU CD2  1 1 
        3 10153 2 1 56 LEU CG   C   5.821   0.990   3.141 1.00 . B B .  56 LEU CG   1 1 
        3 10154 2 1 56 LEU H    H   2.982   3.481   4.669 1.00 . B B .  56 LEU H    1 1 
        3 10155 2 1 56 LEU HA   H   3.350   2.106   2.165 1.00 . B B .  56 LEU HA   1 1 
        3 10156 2 1 56 LEU HB2  H   5.218   3.070   3.264 1.00 . B B .  56 LEU HB2  1 1 
        3 10157 2 1 56 LEU HB3  H   4.957   2.157   4.745 1.00 . B B .  56 LEU HB3  1 1 
        3 10158 2 1 56 LEU HD11 H   7.715   1.943   3.576 1.00 . B B .  56 LEU HD11 1 1 
        3 10159 2 1 56 LEU HD12 H   7.062   2.309   1.958 1.00 . B B .  56 LEU HD12 1 1 
        3 10160 2 1 56 LEU HD13 H   7.785   0.728   2.287 1.00 . B B .  56 LEU HD13 1 1 
        3 10161 2 1 56 LEU HD21 H   6.712  -0.843   3.849 1.00 . B B .  56 LEU HD21 1 1 
        3 10162 2 1 56 LEU HD22 H   5.113  -0.533   4.523 1.00 . B B .  56 LEU HD22 1 1 
        3 10163 2 1 56 LEU HD23 H   6.501   0.395   5.110 1.00 . B B .  56 LEU HD23 1 1 
        3 10164 2 1 56 LEU HG   H   5.364   0.512   2.272 1.00 . B B .  56 LEU HG   1 1 
        3 10165 2 1 56 LEU N    N   2.573   2.924   3.926 1.00 . B B .  56 LEU N    1 1 
        3 10166 2 1 56 LEU O    O   2.772  -0.249   2.486 1.00 . B B .  56 LEU O    1 1 
        3 10167 2 1 57 MET C    C   0.561  -1.408   4.244 1.00 . B B .  57 MET C    1 1 
        3 10168 2 1 57 MET CA   C   1.923  -1.216   4.938 1.00 . B B .  57 MET CA   1 1 
        3 10169 2 1 57 MET CB   C   1.857  -1.523   6.447 1.00 . B B .  57 MET CB   1 1 
        3 10170 2 1 57 MET CE   C  -1.123  -0.230   9.060 1.00 . B B .  57 MET CE   1 1 
        3 10171 2 1 57 MET CG   C   0.892  -0.628   7.223 1.00 . B B .  57 MET CG   1 1 
        3 10172 2 1 57 MET H    H   2.648   0.757   5.465 1.00 . B B .  57 MET H    1 1 
        3 10173 2 1 57 MET HA   H   2.592  -1.955   4.500 1.00 . B B .  57 MET HA   1 1 
        3 10174 2 1 57 MET HB2  H   1.545  -2.555   6.569 1.00 . B B .  57 MET HB2  1 1 
        3 10175 2 1 57 MET HB3  H   2.854  -1.410   6.882 1.00 . B B .  57 MET HB3  1 1 
        3 10176 2 1 57 MET HE1  H  -1.850  -0.465   8.288 1.00 . B B .  57 MET HE1  1 1 
        3 10177 2 1 57 MET HE2  H  -1.557  -0.425  10.039 1.00 . B B .  57 MET HE2  1 1 
        3 10178 2 1 57 MET HE3  H  -0.865   0.826   8.993 1.00 . B B .  57 MET HE3  1 1 
        3 10179 2 1 57 MET HG2  H   1.409   0.313   7.374 1.00 . B B .  57 MET HG2  1 1 
        3 10180 2 1 57 MET HG3  H  -0.001  -0.453   6.636 1.00 . B B .  57 MET HG3  1 1 
        3 10181 2 1 57 MET N    N   2.502   0.118   4.687 1.00 . B B .  57 MET N    1 1 
        3 10182 2 1 57 MET O    O   0.210  -2.525   3.866 1.00 . B B .  57 MET O    1 1 
        3 10183 2 1 57 MET SD   S   0.356  -1.242   8.835 1.00 . B B .  57 MET SD   1 1 
        3 10184 2 1 58 ASP C    C  -1.256  -0.330   1.777 1.00 . B B .  58 ASP C    1 1 
        3 10185 2 1 58 ASP CA   C  -1.452  -0.299   3.308 1.00 . B B .  58 ASP CA   1 1 
        3 10186 2 1 58 ASP CB   C  -2.238   0.933   3.780 1.00 . B B .  58 ASP CB   1 1 
        3 10187 2 1 58 ASP CG   C  -3.688   0.958   3.285 1.00 . B B .  58 ASP CG   1 1 
        3 10188 2 1 58 ASP H    H   0.158   0.558   4.405 1.00 . B B .  58 ASP H    1 1 
        3 10189 2 1 58 ASP HA   H  -2.026  -1.182   3.585 1.00 . B B .  58 ASP HA   1 1 
        3 10190 2 1 58 ASP HB2  H  -2.258   0.931   4.873 1.00 . B B .  58 ASP HB2  1 1 
        3 10191 2 1 58 ASP HB3  H  -1.722   1.837   3.454 1.00 . B B .  58 ASP HB3  1 1 
        3 10192 2 1 58 ASP N    N  -0.184  -0.321   4.039 1.00 . B B .  58 ASP N    1 1 
        3 10193 2 1 58 ASP O    O  -2.063  -0.935   1.076 1.00 . B B .  58 ASP O    1 1 
        3 10194 2 1 58 ASP OD1  O  -4.458   0.041   3.657 1.00 . B B .  58 ASP OD1  1 1 
        3 10195 2 1 58 ASP OD2  O  -4.054   1.941   2.595 1.00 . B B .  58 ASP OD2  1 1 
        3 10196 2 1 59 ASP C    C   0.728  -1.287  -0.507 1.00 . B B .  59 ASP C    1 1 
        3 10197 2 1 59 ASP CA   C   0.244   0.131  -0.162 1.00 . B B .  59 ASP CA   1 1 
        3 10198 2 1 59 ASP CB   C   1.320   1.181  -0.474 1.00 . B B .  59 ASP CB   1 1 
        3 10199 2 1 59 ASP CG   C   1.511   1.326  -1.992 1.00 . B B .  59 ASP CG   1 1 
        3 10200 2 1 59 ASP H    H   0.424   0.787   1.869 1.00 . B B .  59 ASP H    1 1 
        3 10201 2 1 59 ASP HA   H  -0.609   0.340  -0.798 1.00 . B B .  59 ASP HA   1 1 
        3 10202 2 1 59 ASP HB2  H   1.010   2.147  -0.061 1.00 . B B .  59 ASP HB2  1 1 
        3 10203 2 1 59 ASP HB3  H   2.260   0.885   0.000 1.00 . B B .  59 ASP HB3  1 1 
        3 10204 2 1 59 ASP N    N  -0.169   0.244   1.248 1.00 . B B .  59 ASP N    1 1 
        3 10205 2 1 59 ASP O    O   0.496  -1.769  -1.616 1.00 . B B .  59 ASP O    1 1 
        3 10206 2 1 59 ASP OD1  O   0.619   1.918  -2.645 1.00 . B B .  59 ASP OD1  1 1 
        3 10207 2 1 59 ASP OD2  O   2.549   0.861  -2.516 1.00 . B B .  59 ASP OD2  1 1 
        3 10208 2 1 60 LEU C    C   0.390  -4.220   0.323 1.00 . B B .  60 LEU C    1 1 
        3 10209 2 1 60 LEU CA   C   1.682  -3.391   0.401 1.00 . B B .  60 LEU CA   1 1 
        3 10210 2 1 60 LEU CB   C   2.534  -3.738   1.643 1.00 . B B .  60 LEU CB   1 1 
        3 10211 2 1 60 LEU CD1  C   4.860  -3.362   2.592 1.00 . B B .  60 LEU CD1  1 1 
        3 10212 2 1 60 LEU CD2  C   4.502  -5.118   0.869 1.00 . B B .  60 LEU CD2  1 1 
        3 10213 2 1 60 LEU CG   C   4.046  -3.733   1.350 1.00 . B B .  60 LEU CG   1 1 
        3 10214 2 1 60 LEU H    H   1.567  -1.467   1.316 1.00 . B B .  60 LEU H    1 1 
        3 10215 2 1 60 LEU HA   H   2.239  -3.609  -0.512 1.00 . B B .  60 LEU HA   1 1 
        3 10216 2 1 60 LEU HB2  H   2.331  -3.008   2.425 1.00 . B B .  60 LEU HB2  1 1 
        3 10217 2 1 60 LEU HB3  H   2.245  -4.712   2.038 1.00 . B B .  60 LEU HB3  1 1 
        3 10218 2 1 60 LEU HD11 H   5.918  -3.290   2.334 1.00 . B B .  60 LEU HD11 1 1 
        3 10219 2 1 60 LEU HD12 H   4.728  -4.119   3.355 1.00 . B B .  60 LEU HD12 1 1 
        3 10220 2 1 60 LEU HD13 H   4.532  -2.396   2.976 1.00 . B B .  60 LEU HD13 1 1 
        3 10221 2 1 60 LEU HD21 H   4.037  -5.354  -0.089 1.00 . B B .  60 LEU HD21 1 1 
        3 10222 2 1 60 LEU HD22 H   4.224  -5.884   1.597 1.00 . B B .  60 LEU HD22 1 1 
        3 10223 2 1 60 LEU HD23 H   5.589  -5.128   0.766 1.00 . B B .  60 LEU HD23 1 1 
        3 10224 2 1 60 LEU HG   H   4.252  -2.979   0.588 1.00 . B B .  60 LEU HG   1 1 
        3 10225 2 1 60 LEU N    N   1.351  -1.966   0.459 1.00 . B B .  60 LEU N    1 1 
        3 10226 2 1 60 LEU O    O   0.226  -5.036  -0.587 1.00 . B B .  60 LEU O    1 1 
        3 10227 2 1 61 ASP C    C  -2.800  -4.376   0.152 1.00 . B B .  61 ASP C    1 1 
        3 10228 2 1 61 ASP CA   C  -1.845  -4.654   1.323 1.00 . B B .  61 ASP CA   1 1 
        3 10229 2 1 61 ASP CB   C  -2.499  -4.259   2.652 1.00 . B B .  61 ASP CB   1 1 
        3 10230 2 1 61 ASP CG   C  -3.824  -4.988   2.917 1.00 . B B .  61 ASP CG   1 1 
        3 10231 2 1 61 ASP H    H  -0.321  -3.304   1.969 1.00 . B B .  61 ASP H    1 1 
        3 10232 2 1 61 ASP HA   H  -1.671  -5.733   1.347 1.00 . B B .  61 ASP HA   1 1 
        3 10233 2 1 61 ASP HB2  H  -1.800  -4.506   3.454 1.00 . B B .  61 ASP HB2  1 1 
        3 10234 2 1 61 ASP HB3  H  -2.667  -3.182   2.666 1.00 . B B .  61 ASP HB3  1 1 
        3 10235 2 1 61 ASP N    N  -0.549  -3.971   1.240 1.00 . B B .  61 ASP N    1 1 
        3 10236 2 1 61 ASP O    O  -3.666  -5.201  -0.133 1.00 . B B .  61 ASP O    1 1 
        3 10237 2 1 61 ASP OD1  O  -3.843  -6.234   2.818 1.00 . B B .  61 ASP OD1  1 1 
        3 10238 2 1 61 ASP OD2  O  -4.815  -4.300   3.265 1.00 . B B .  61 ASP OD2  1 1 
        3 10239 2 1 62 ARG C    C  -3.441  -3.881  -2.889 1.00 . B B .  62 ARG C    1 1 
        3 10240 2 1 62 ARG CA   C  -3.466  -2.874  -1.725 1.00 . B B .  62 ARG CA   1 1 
        3 10241 2 1 62 ARG CB   C  -3.064  -1.466  -2.210 1.00 . B B .  62 ARG CB   1 1 
        3 10242 2 1 62 ARG CD   C  -5.335  -0.255  -2.242 1.00 . B B .  62 ARG CD   1 1 
        3 10243 2 1 62 ARG CG   C  -3.938  -0.350  -1.609 1.00 . B B .  62 ARG CG   1 1 
        3 10244 2 1 62 ARG CZ   C  -5.038   1.376  -4.124 1.00 . B B .  62 ARG CZ   1 1 
        3 10245 2 1 62 ARG H    H  -1.940  -2.599  -0.243 1.00 . B B .  62 ARG H    1 1 
        3 10246 2 1 62 ARG HA   H  -4.498  -2.842  -1.383 1.00 . B B .  62 ARG HA   1 1 
        3 10247 2 1 62 ARG HB2  H  -2.026  -1.275  -1.940 1.00 . B B .  62 ARG HB2  1 1 
        3 10248 2 1 62 ARG HB3  H  -3.120  -1.409  -3.300 1.00 . B B .  62 ARG HB3  1 1 
        3 10249 2 1 62 ARG HD2  H  -5.830  -1.223  -2.159 1.00 . B B .  62 ARG HD2  1 1 
        3 10250 2 1 62 ARG HD3  H  -5.929   0.465  -1.677 1.00 . B B .  62 ARG HD3  1 1 
        3 10251 2 1 62 ARG HE   H  -5.457  -0.575  -4.339 1.00 . B B .  62 ARG HE   1 1 
        3 10252 2 1 62 ARG HG2  H  -4.058  -0.524  -0.540 1.00 . B B .  62 ARG HG2  1 1 
        3 10253 2 1 62 ARG HG3  H  -3.419   0.602  -1.738 1.00 . B B .  62 ARG HG3  1 1 
        3 10254 2 1 62 ARG HH11 H  -4.803   2.283  -2.327 1.00 . B B .  62 ARG HH11 1 1 
        3 10255 2 1 62 ARG HH12 H  -4.606   3.310  -3.740 1.00 . B B .  62 ARG HH12 1 1 
        3 10256 2 1 62 ARG HH21 H  -5.187   0.867  -6.072 1.00 . B B .  62 ARG HH21 1 1 
        3 10257 2 1 62 ARG HH22 H  -4.800   2.547  -5.757 1.00 . B B .  62 ARG HH22 1 1 
        3 10258 2 1 62 ARG N    N  -2.638  -3.257  -0.568 1.00 . B B .  62 ARG N    1 1 
        3 10259 2 1 62 ARG NE   N  -5.285   0.153  -3.658 1.00 . B B .  62 ARG NE   1 1 
        3 10260 2 1 62 ARG NH1  N  -4.809   2.395  -3.326 1.00 . B B .  62 ARG NH1  1 1 
        3 10261 2 1 62 ARG NH2  N  -5.011   1.607  -5.416 1.00 . B B .  62 ARG NH2  1 1 
        3 10262 2 1 62 ARG O    O  -4.319  -3.822  -3.753 1.00 . B B .  62 ARG O    1 1 
        3 10263 2 1 63 ASN C    C  -3.596  -6.995  -3.548 1.00 . B B .  63 ASN C    1 1 
        3 10264 2 1 63 ASN CA   C  -2.496  -5.949  -3.859 1.00 . B B .  63 ASN CA   1 1 
        3 10265 2 1 63 ASN CB   C  -1.104  -6.595  -3.850 1.00 . B B .  63 ASN CB   1 1 
        3 10266 2 1 63 ASN CG   C  -0.925  -7.594  -4.995 1.00 . B B .  63 ASN CG   1 1 
        3 10267 2 1 63 ASN H    H  -1.774  -4.801  -2.202 1.00 . B B .  63 ASN H    1 1 
        3 10268 2 1 63 ASN HA   H  -2.675  -5.554  -4.859 1.00 . B B .  63 ASN HA   1 1 
        3 10269 2 1 63 ASN HB2  H  -0.345  -5.817  -3.944 1.00 . B B .  63 ASN HB2  1 1 
        3 10270 2 1 63 ASN HB3  H  -0.945  -7.103  -2.897 1.00 . B B .  63 ASN HB3  1 1 
        3 10271 2 1 63 ASN HD21 H  -0.522  -6.126  -6.340 1.00 . B B .  63 ASN HD21 1 1 
        3 10272 2 1 63 ASN HD22 H  -0.507  -7.776  -6.948 1.00 . B B .  63 ASN HD22 1 1 
        3 10273 2 1 63 ASN N    N  -2.488  -4.821  -2.919 1.00 . B B .  63 ASN N    1 1 
        3 10274 2 1 63 ASN ND2  N  -0.633  -7.120  -6.193 1.00 . B B .  63 ASN ND2  1 1 
        3 10275 2 1 63 ASN O    O  -4.066  -7.686  -4.454 1.00 . B B .  63 ASN O    1 1 
        3 10276 2 1 63 ASN OD1  O  -1.058  -8.800  -4.823 1.00 . B B .  63 ASN OD1  1 1 
        3 10277 2 1 64 LYS C    C  -6.059  -7.399  -0.853 1.00 . B B .  64 LYS C    1 1 
        3 10278 2 1 64 LYS CA   C  -4.994  -8.080  -1.756 1.00 . B B .  64 LYS CA   1 1 
        3 10279 2 1 64 LYS CB   C  -4.212  -9.230  -1.067 1.00 . B B .  64 LYS CB   1 1 
        3 10280 2 1 64 LYS CD   C  -4.003 -10.843  -3.067 1.00 . B B .  64 LYS CD   1 1 
        3 10281 2 1 64 LYS CE   C  -3.065 -11.426  -4.138 1.00 . B B .  64 LYS CE   1 1 
        3 10282 2 1 64 LYS CG   C  -3.265 -10.033  -1.985 1.00 . B B .  64 LYS CG   1 1 
        3 10283 2 1 64 LYS H    H  -3.632  -6.452  -1.608 1.00 . B B .  64 LYS H    1 1 
        3 10284 2 1 64 LYS HA   H  -5.570  -8.503  -2.574 1.00 . B B .  64 LYS HA   1 1 
        3 10285 2 1 64 LYS HB2  H  -3.625  -8.799  -0.258 1.00 . B B .  64 LYS HB2  1 1 
        3 10286 2 1 64 LYS HB3  H  -4.914  -9.940  -0.630 1.00 . B B .  64 LYS HB3  1 1 
        3 10287 2 1 64 LYS HD2  H  -4.579 -11.646  -2.599 1.00 . B B .  64 LYS HD2  1 1 
        3 10288 2 1 64 LYS HD3  H  -4.703 -10.198  -3.586 1.00 . B B .  64 LYS HD3  1 1 
        3 10289 2 1 64 LYS HE2  H  -3.678 -11.869  -4.926 1.00 . B B .  64 LYS HE2  1 1 
        3 10290 2 1 64 LYS HE3  H  -2.494 -10.607  -4.583 1.00 . B B .  64 LYS HE3  1 1 
        3 10291 2 1 64 LYS HG2  H  -2.545  -9.361  -2.450 1.00 . B B .  64 LYS HG2  1 1 
        3 10292 2 1 64 LYS HG3  H  -2.704 -10.725  -1.357 1.00 . B B .  64 LYS HG3  1 1 
        3 10293 2 1 64 LYS HZ1  H  -2.636 -13.213  -3.159 1.00 . B B .  64 LYS HZ1  1 1 
        3 10294 2 1 64 LYS HZ2  H  -1.497 -12.040  -2.919 1.00 . B B .  64 LYS HZ2  1 1 
        3 10295 2 1 64 LYS HZ3  H  -1.565 -12.840  -4.336 1.00 . B B .  64 LYS HZ3  1 1 
        3 10296 2 1 64 LYS N    N  -4.017  -7.105  -2.280 1.00 . B B .  64 LYS N    1 1 
        3 10297 2 1 64 LYS NZ   N  -2.136 -12.452  -3.599 1.00 . B B .  64 LYS NZ   1 1 
        3 10298 2 1 64 LYS O    O  -6.440  -6.253  -1.103 1.00 . B B .  64 LYS O    1 1 
        3 10299 2 1 65 ASP C    C  -7.474  -7.320   2.416 1.00 . B B .  65 ASP C    1 1 
        3 10300 2 1 65 ASP CA   C  -7.771  -7.687   0.945 1.00 . B B .  65 ASP CA   1 1 
        3 10301 2 1 65 ASP CB   C  -8.804  -8.829   0.902 1.00 . B B .  65 ASP CB   1 1 
        3 10302 2 1 65 ASP CG   C  -8.384 -10.079   1.706 1.00 . B B .  65 ASP CG   1 1 
        3 10303 2 1 65 ASP H    H  -6.292  -9.064   0.271 1.00 . B B .  65 ASP H    1 1 
        3 10304 2 1 65 ASP HA   H  -8.233  -6.812   0.485 1.00 . B B .  65 ASP HA   1 1 
        3 10305 2 1 65 ASP HB2  H  -9.747  -8.440   1.300 1.00 . B B .  65 ASP HB2  1 1 
        3 10306 2 1 65 ASP HB3  H  -8.980  -9.114  -0.139 1.00 . B B .  65 ASP HB3  1 1 
        3 10307 2 1 65 ASP N    N  -6.606  -8.107   0.143 1.00 . B B .  65 ASP N    1 1 
        3 10308 2 1 65 ASP O    O  -8.202  -6.511   2.996 1.00 . B B .  65 ASP O    1 1 
        3 10309 2 1 65 ASP OD1  O  -7.251 -10.577   1.500 1.00 . B B .  65 ASP OD1  1 1 
        3 10310 2 1 65 ASP OD2  O  -9.199 -10.552   2.532 1.00 . B B .  65 ASP OD2  1 1 
        3 10311 2 1 66 GLN C    C  -4.707  -8.412   4.776 1.00 . B B .  66 GLN C    1 1 
        3 10312 2 1 66 GLN CA   C  -6.074  -7.778   4.440 1.00 . B B .  66 GLN CA   1 1 
        3 10313 2 1 66 GLN CB   C  -7.170  -8.417   5.323 1.00 . B B .  66 GLN CB   1 1 
        3 10314 2 1 66 GLN CD   C  -7.384  -6.479   6.978 1.00 . B B .  66 GLN CD   1 1 
        3 10315 2 1 66 GLN CG   C  -7.117  -7.974   6.794 1.00 . B B .  66 GLN CG   1 1 
        3 10316 2 1 66 GLN H    H  -5.841  -8.475   2.430 1.00 . B B .  66 GLN H    1 1 
        3 10317 2 1 66 GLN HA   H  -6.002  -6.714   4.668 1.00 . B B .  66 GLN HA   1 1 
        3 10318 2 1 66 GLN HB2  H  -8.162  -8.168   4.939 1.00 . B B .  66 GLN HB2  1 1 
        3 10319 2 1 66 GLN HB3  H  -7.071  -9.500   5.273 1.00 . B B .  66 GLN HB3  1 1 
        3 10320 2 1 66 GLN HE21 H  -9.373  -6.671   6.660 1.00 . B B .  66 GLN HE21 1 1 
        3 10321 2 1 66 GLN HE22 H  -8.779  -5.045   6.975 1.00 . B B .  66 GLN HE22 1 1 
        3 10322 2 1 66 GLN HG2  H  -7.870  -8.537   7.349 1.00 . B B .  66 GLN HG2  1 1 
        3 10323 2 1 66 GLN HG3  H  -6.148  -8.229   7.227 1.00 . B B .  66 GLN HG3  1 1 
        3 10324 2 1 66 GLN N    N  -6.435  -7.911   3.014 1.00 . B B .  66 GLN N    1 1 
        3 10325 2 1 66 GLN NE2  N  -8.619  -6.034   6.859 1.00 . B B .  66 GLN NE2  1 1 
        3 10326 2 1 66 GLN O    O  -4.039  -7.974   5.717 1.00 . B B .  66 GLN O    1 1 
        3 10327 2 1 66 GLN OE1  O  -6.489  -5.680   7.217 1.00 . B B .  66 GLN OE1  1 1 
        3 10328 2 1 67 GLU C    C  -2.207 -10.076   2.834 1.00 . B B .  67 GLU C    1 1 
        3 10329 2 1 67 GLU CA   C  -2.975 -10.079   4.160 1.00 . B B .  67 GLU CA   1 1 
        3 10330 2 1 67 GLU CB   C  -3.139 -11.535   4.626 1.00 . B B .  67 GLU CB   1 1 
        3 10331 2 1 67 GLU CD   C  -3.798 -13.135   6.460 1.00 . B B .  67 GLU CD   1 1 
        3 10332 2 1 67 GLU CG   C  -3.603 -11.662   6.081 1.00 . B B .  67 GLU CG   1 1 
        3 10333 2 1 67 GLU H    H  -4.867  -9.763   3.268 1.00 . B B .  67 GLU H    1 1 
        3 10334 2 1 67 GLU HA   H  -2.376  -9.547   4.896 1.00 . B B .  67 GLU HA   1 1 
        3 10335 2 1 67 GLU HB2  H  -3.847 -12.051   3.976 1.00 . B B .  67 GLU HB2  1 1 
        3 10336 2 1 67 GLU HB3  H  -2.171 -12.033   4.540 1.00 . B B .  67 GLU HB3  1 1 
        3 10337 2 1 67 GLU HG2  H  -2.849 -11.217   6.735 1.00 . B B .  67 GLU HG2  1 1 
        3 10338 2 1 67 GLU HG3  H  -4.536 -11.112   6.210 1.00 . B B .  67 GLU HG3  1 1 
        3 10339 2 1 67 GLU N    N  -4.280  -9.433   4.020 1.00 . B B .  67 GLU N    1 1 
        3 10340 2 1 67 GLU O    O  -2.787 -10.305   1.774 1.00 . B B .  67 GLU O    1 1 
        3 10341 2 1 67 GLU OE1  O  -2.802 -13.898   6.464 1.00 . B B .  67 GLU OE1  1 1 
        3 10342 2 1 67 GLU OE2  O  -4.948 -13.545   6.750 1.00 . B B .  67 GLU OE2  1 1 
        3 10343 2 1 68 VAL C    C   0.689 -11.421   1.912 1.00 . B B .  68 VAL C    1 1 
        3 10344 2 1 68 VAL CA   C   0.059 -10.033   1.809 1.00 . B B .  68 VAL CA   1 1 
        3 10345 2 1 68 VAL CB   C   1.151  -8.935   1.771 1.00 . B B .  68 VAL CB   1 1 
        3 10346 2 1 68 VAL CG1  C   0.523  -7.573   1.469 1.00 . B B .  68 VAL CG1  1 1 
        3 10347 2 1 68 VAL CG2  C   2.021  -8.813   3.036 1.00 . B B .  68 VAL CG2  1 1 
        3 10348 2 1 68 VAL H    H  -0.501  -9.785   3.852 1.00 . B B .  68 VAL H    1 1 
        3 10349 2 1 68 VAL HA   H  -0.491  -9.978   0.870 1.00 . B B .  68 VAL HA   1 1 
        3 10350 2 1 68 VAL HB   H   1.824  -9.172   0.942 1.00 . B B .  68 VAL HB   1 1 
        3 10351 2 1 68 VAL HG11 H  -0.079  -7.641   0.562 1.00 . B B .  68 VAL HG11 1 1 
        3 10352 2 1 68 VAL HG12 H  -0.108  -7.257   2.300 1.00 . B B .  68 VAL HG12 1 1 
        3 10353 2 1 68 VAL HG13 H   1.310  -6.838   1.312 1.00 . B B .  68 VAL HG13 1 1 
        3 10354 2 1 68 VAL HG21 H   2.760  -8.021   2.898 1.00 . B B .  68 VAL HG21 1 1 
        3 10355 2 1 68 VAL HG22 H   1.398  -8.565   3.894 1.00 . B B .  68 VAL HG22 1 1 
        3 10356 2 1 68 VAL HG23 H   2.551  -9.747   3.222 1.00 . B B .  68 VAL HG23 1 1 
        3 10357 2 1 68 VAL N    N  -0.895  -9.863   2.913 1.00 . B B .  68 VAL N    1 1 
        3 10358 2 1 68 VAL O    O   1.055 -11.863   2.999 1.00 . B B .  68 VAL O    1 1 
        3 10359 2 1 69 ASN C    C   2.909 -13.324   0.326 1.00 . B B .  69 ASN C    1 1 
        3 10360 2 1 69 ASN CA   C   1.418 -13.442   0.712 1.00 . B B .  69 ASN CA   1 1 
        3 10361 2 1 69 ASN CB   C   0.638 -14.367  -0.255 1.00 . B B .  69 ASN CB   1 1 
        3 10362 2 1 69 ASN CG   C  -0.869 -14.436  -0.013 1.00 . B B .  69 ASN CG   1 1 
        3 10363 2 1 69 ASN H    H   0.468 -11.711  -0.087 1.00 . B B .  69 ASN H    1 1 
        3 10364 2 1 69 ASN HA   H   1.379 -13.893   1.706 1.00 . B B .  69 ASN HA   1 1 
        3 10365 2 1 69 ASN HB2  H   0.806 -14.048  -1.278 1.00 . B B .  69 ASN HB2  1 1 
        3 10366 2 1 69 ASN HB3  H   1.034 -15.380  -0.168 1.00 . B B .  69 ASN HB3  1 1 
        3 10367 2 1 69 ASN HD21 H  -1.171 -12.608  -0.820 1.00 . B B .  69 ASN HD21 1 1 
        3 10368 2 1 69 ASN HD22 H  -2.607 -13.437  -0.188 1.00 . B B .  69 ASN HD22 1 1 
        3 10369 2 1 69 ASN N    N   0.796 -12.117   0.782 1.00 . B B .  69 ASN N    1 1 
        3 10370 2 1 69 ASN ND2  N  -1.624 -13.425  -0.403 1.00 . B B .  69 ASN ND2  1 1 
        3 10371 2 1 69 ASN O    O   3.445 -12.231   0.116 1.00 . B B .  69 ASN O    1 1 
        3 10372 2 1 69 ASN OD1  O  -1.386 -15.416   0.506 1.00 . B B .  69 ASN OD1  1 1 
        3 10373 2 1 70 PHE C    C   5.588 -13.856  -1.191 1.00 . B B .  70 PHE C    1 1 
        3 10374 2 1 70 PHE CA   C   5.040 -14.575   0.050 1.00 . B B .  70 PHE CA   1 1 
        3 10375 2 1 70 PHE CB   C   5.353 -16.080   0.040 1.00 . B B .  70 PHE CB   1 1 
        3 10376 2 1 70 PHE CD1  C   7.584 -16.443  -1.123 1.00 . B B .  70 PHE CD1  1 1 
        3 10377 2 1 70 PHE CD2  C   7.376 -16.995   1.238 1.00 . B B .  70 PHE CD2  1 1 
        3 10378 2 1 70 PHE CE1  C   8.910 -16.915  -1.113 1.00 . B B .  70 PHE CE1  1 1 
        3 10379 2 1 70 PHE CE2  C   8.694 -17.475   1.245 1.00 . B B .  70 PHE CE2  1 1 
        3 10380 2 1 70 PHE CG   C   6.813 -16.484   0.055 1.00 . B B .  70 PHE CG   1 1 
        3 10381 2 1 70 PHE CZ   C   9.455 -17.453   0.063 1.00 . B B .  70 PHE CZ   1 1 
        3 10382 2 1 70 PHE H    H   3.089 -15.318   0.470 1.00 . B B .  70 PHE H    1 1 
        3 10383 2 1 70 PHE HA   H   5.520 -14.090   0.897 1.00 . B B .  70 PHE HA   1 1 
        3 10384 2 1 70 PHE HB2  H   4.882 -16.530   0.917 1.00 . B B .  70 PHE HB2  1 1 
        3 10385 2 1 70 PHE HB3  H   4.885 -16.531  -0.837 1.00 . B B .  70 PHE HB3  1 1 
        3 10386 2 1 70 PHE HD1  H   7.158 -16.071  -2.039 1.00 . B B .  70 PHE HD1  1 1 
        3 10387 2 1 70 PHE HD2  H   6.788 -17.052   2.141 1.00 . B B .  70 PHE HD2  1 1 
        3 10388 2 1 70 PHE HE1  H   9.496 -16.881  -2.017 1.00 . B B .  70 PHE HE1  1 1 
        3 10389 2 1 70 PHE HE2  H   9.117 -17.863   2.157 1.00 . B B .  70 PHE HE2  1 1 
        3 10390 2 1 70 PHE HZ   H  10.468 -17.833   0.061 1.00 . B B .  70 PHE HZ   1 1 
        3 10391 2 1 70 PHE N    N   3.591 -14.469   0.240 1.00 . B B .  70 PHE N    1 1 
        3 10392 2 1 70 PHE O    O   6.626 -13.200  -1.104 1.00 . B B .  70 PHE O    1 1 
        3 10393 2 1 71 GLN C    C   5.239 -11.730  -3.424 1.00 . B B .  71 GLN C    1 1 
        3 10394 2 1 71 GLN CA   C   5.342 -13.256  -3.557 1.00 . B B .  71 GLN CA   1 1 
        3 10395 2 1 71 GLN CB   C   4.523 -13.787  -4.747 1.00 . B B .  71 GLN CB   1 1 
        3 10396 2 1 71 GLN CD   C   6.364 -13.411  -6.504 1.00 . B B .  71 GLN CD   1 1 
        3 10397 2 1 71 GLN CG   C   4.906 -13.160  -6.102 1.00 . B B .  71 GLN CG   1 1 
        3 10398 2 1 71 GLN H    H   4.034 -14.450  -2.345 1.00 . B B .  71 GLN H    1 1 
        3 10399 2 1 71 GLN HA   H   6.395 -13.496  -3.728 1.00 . B B .  71 GLN HA   1 1 
        3 10400 2 1 71 GLN HB2  H   4.652 -14.865  -4.812 1.00 . B B .  71 GLN HB2  1 1 
        3 10401 2 1 71 GLN HB3  H   3.463 -13.593  -4.569 1.00 . B B .  71 GLN HB3  1 1 
        3 10402 2 1 71 GLN HE21 H   6.709 -11.464  -6.954 1.00 . B B .  71 GLN HE21 1 1 
        3 10403 2 1 71 GLN HE22 H   8.004 -12.611  -7.324 1.00 . B B .  71 GLN HE22 1 1 
        3 10404 2 1 71 GLN HG2  H   4.268 -13.586  -6.880 1.00 . B B .  71 GLN HG2  1 1 
        3 10405 2 1 71 GLN HG3  H   4.710 -12.089  -6.076 1.00 . B B .  71 GLN HG3  1 1 
        3 10406 2 1 71 GLN N    N   4.898 -13.927  -2.333 1.00 . B B .  71 GLN N    1 1 
        3 10407 2 1 71 GLN NE2  N   7.093 -12.404  -6.934 1.00 . B B .  71 GLN NE2  1 1 
        3 10408 2 1 71 GLN O    O   6.154 -11.022  -3.854 1.00 . B B .  71 GLN O    1 1 
        3 10409 2 1 71 GLN OE1  O   6.871 -14.523  -6.435 1.00 . B B .  71 GLN OE1  1 1 
        3 10410 2 1 72 GLU C    C   4.990  -9.079  -1.837 1.00 . B B .  72 GLU C    1 1 
        3 10411 2 1 72 GLU CA   C   3.917  -9.774  -2.680 1.00 . B B .  72 GLU CA   1 1 
        3 10412 2 1 72 GLU CB   C   2.547  -9.491  -2.041 1.00 . B B .  72 GLU CB   1 1 
        3 10413 2 1 72 GLU CD   C   0.898 -11.362  -2.532 1.00 . B B .  72 GLU CD   1 1 
        3 10414 2 1 72 GLU CG   C   1.337  -9.935  -2.864 1.00 . B B .  72 GLU CG   1 1 
        3 10415 2 1 72 GLU H    H   3.441 -11.853  -2.494 1.00 . B B .  72 GLU H    1 1 
        3 10416 2 1 72 GLU HA   H   3.928  -9.329  -3.678 1.00 . B B .  72 GLU HA   1 1 
        3 10417 2 1 72 GLU HB2  H   2.500  -9.955  -1.062 1.00 . B B .  72 GLU HB2  1 1 
        3 10418 2 1 72 GLU HB3  H   2.466  -8.410  -1.900 1.00 . B B .  72 GLU HB3  1 1 
        3 10419 2 1 72 GLU HG2  H   0.517  -9.257  -2.634 1.00 . B B .  72 GLU HG2  1 1 
        3 10420 2 1 72 GLU HG3  H   1.558  -9.842  -3.929 1.00 . B B .  72 GLU HG3  1 1 
        3 10421 2 1 72 GLU N    N   4.168 -11.213  -2.815 1.00 . B B .  72 GLU N    1 1 
        3 10422 2 1 72 GLU O    O   5.397  -7.963  -2.164 1.00 . B B .  72 GLU O    1 1 
        3 10423 2 1 72 GLU OE1  O   1.597 -12.322  -2.919 1.00 . B B .  72 GLU OE1  1 1 
        3 10424 2 1 72 GLU OE2  O  -0.154 -11.522  -1.873 1.00 . B B .  72 GLU OE2  1 1 
        3 10425 2 1 73 TYR C    C   7.850  -8.959  -0.785 1.00 . B B .  73 TYR C    1 1 
        3 10426 2 1 73 TYR CA   C   6.573  -9.199   0.042 1.00 . B B .  73 TYR CA   1 1 
        3 10427 2 1 73 TYR CB   C   6.813 -10.159   1.211 1.00 . B B .  73 TYR CB   1 1 
        3 10428 2 1 73 TYR CD1  C   7.934  -8.744   2.985 1.00 . B B .  73 TYR CD1  1 1 
        3 10429 2 1 73 TYR CD2  C   9.206 -10.538   1.925 1.00 . B B .  73 TYR CD2  1 1 
        3 10430 2 1 73 TYR CE1  C   9.059  -8.416   3.768 1.00 . B B .  73 TYR CE1  1 1 
        3 10431 2 1 73 TYR CE2  C  10.331 -10.208   2.699 1.00 . B B .  73 TYR CE2  1 1 
        3 10432 2 1 73 TYR CG   C   8.014  -9.803   2.062 1.00 . B B .  73 TYR CG   1 1 
        3 10433 2 1 73 TYR CZ   C  10.258  -9.152   3.630 1.00 . B B .  73 TYR CZ   1 1 
        3 10434 2 1 73 TYR H    H   5.120 -10.656  -0.557 1.00 . B B .  73 TYR H    1 1 
        3 10435 2 1 73 TYR HA   H   6.264  -8.232   0.445 1.00 . B B .  73 TYR HA   1 1 
        3 10436 2 1 73 TYR HB2  H   5.929 -10.161   1.846 1.00 . B B .  73 TYR HB2  1 1 
        3 10437 2 1 73 TYR HB3  H   6.945 -11.168   0.819 1.00 . B B .  73 TYR HB3  1 1 
        3 10438 2 1 73 TYR HD1  H   7.019  -8.182   3.090 1.00 . B B .  73 TYR HD1  1 1 
        3 10439 2 1 73 TYR HD2  H   9.257 -11.364   1.231 1.00 . B B .  73 TYR HD2  1 1 
        3 10440 2 1 73 TYR HE1  H   9.000  -7.602   4.477 1.00 . B B .  73 TYR HE1  1 1 
        3 10441 2 1 73 TYR HE2  H  11.246 -10.773   2.601 1.00 . B B .  73 TYR HE2  1 1 
        3 10442 2 1 73 TYR HH   H  11.214  -8.072   4.943 1.00 . B B .  73 TYR HH   1 1 
        3 10443 2 1 73 TYR N    N   5.487  -9.736  -0.783 1.00 . B B .  73 TYR N    1 1 
        3 10444 2 1 73 TYR O    O   8.457  -7.895  -0.698 1.00 . B B .  73 TYR O    1 1 
        3 10445 2 1 73 TYR OH   O  11.354  -8.832   4.367 1.00 . B B .  73 TYR OH   1 1 
        3 10446 2 1 74 ILE C    C   9.160  -8.778  -3.639 1.00 . B B .  74 ILE C    1 1 
        3 10447 2 1 74 ILE CA   C   9.413  -9.793  -2.513 1.00 . B B .  74 ILE CA   1 1 
        3 10448 2 1 74 ILE CB   C   9.843 -11.174  -3.067 1.00 . B B .  74 ILE CB   1 1 
        3 10449 2 1 74 ILE CD1  C  11.061 -12.035  -0.941 1.00 . B B .  74 ILE CD1  1 1 
        3 10450 2 1 74 ILE CG1  C   9.973 -12.277  -1.987 1.00 . B B .  74 ILE CG1  1 1 
        3 10451 2 1 74 ILE CG2  C  11.166 -11.024  -3.842 1.00 . B B .  74 ILE CG2  1 1 
        3 10452 2 1 74 ILE H    H   7.658 -10.748  -1.696 1.00 . B B .  74 ILE H    1 1 
        3 10453 2 1 74 ILE HA   H  10.239  -9.387  -1.924 1.00 . B B .  74 ILE HA   1 1 
        3 10454 2 1 74 ILE HB   H   9.079 -11.508  -3.771 1.00 . B B .  74 ILE HB   1 1 
        3 10455 2 1 74 ILE HD11 H  12.051 -12.082  -1.403 1.00 . B B .  74 ILE HD11 1 1 
        3 10456 2 1 74 ILE HD12 H  10.914 -11.065  -0.463 1.00 . B B .  74 ILE HD12 1 1 
        3 10457 2 1 74 ILE HD13 H  10.994 -12.805  -0.180 1.00 . B B .  74 ILE HD13 1 1 
        3 10458 2 1 74 ILE HG12 H   9.026 -12.389  -1.463 1.00 . B B .  74 ILE HG12 1 1 
        3 10459 2 1 74 ILE HG13 H  10.179 -13.231  -2.473 1.00 . B B .  74 ILE HG13 1 1 
        3 10460 2 1 74 ILE HG21 H  10.994 -10.477  -4.770 1.00 . B B .  74 ILE HG21 1 1 
        3 10461 2 1 74 ILE HG22 H  11.901 -10.483  -3.245 1.00 . B B .  74 ILE HG22 1 1 
        3 10462 2 1 74 ILE HG23 H  11.583 -11.998  -4.090 1.00 . B B .  74 ILE HG23 1 1 
        3 10463 2 1 74 ILE N    N   8.232  -9.914  -1.640 1.00 . B B .  74 ILE N    1 1 
        3 10464 2 1 74 ILE O    O  10.031  -7.958  -3.931 1.00 . B B .  74 ILE O    1 1 
        3 10465 2 1 75 THR C    C   7.605  -6.436  -4.926 1.00 . B B .  75 THR C    1 1 
        3 10466 2 1 75 THR CA   C   7.557  -7.906  -5.340 1.00 . B B .  75 THR CA   1 1 
        3 10467 2 1 75 THR CB   C   6.163  -8.292  -5.858 1.00 . B B .  75 THR CB   1 1 
        3 10468 2 1 75 THR CG2  C   5.773  -7.514  -7.115 1.00 . B B .  75 THR CG2  1 1 
        3 10469 2 1 75 THR H    H   7.293  -9.477  -3.908 1.00 . B B .  75 THR H    1 1 
        3 10470 2 1 75 THR HA   H   8.261  -8.032  -6.164 1.00 . B B .  75 THR HA   1 1 
        3 10471 2 1 75 THR HB   H   5.418  -8.108  -5.084 1.00 . B B .  75 THR HB   1 1 
        3 10472 2 1 75 THR HG1  H   6.119 -10.163  -5.358 1.00 . B B .  75 THR HG1  1 1 
        3 10473 2 1 75 THR HG21 H   6.530  -7.647  -7.887 1.00 . B B .  75 THR HG21 1 1 
        3 10474 2 1 75 THR HG22 H   5.681  -6.452  -6.880 1.00 . B B .  75 THR HG22 1 1 
        3 10475 2 1 75 THR HG23 H   4.817  -7.872  -7.484 1.00 . B B .  75 THR HG23 1 1 
        3 10476 2 1 75 THR N    N   7.960  -8.788  -4.231 1.00 . B B .  75 THR N    1 1 
        3 10477 2 1 75 THR O    O   8.162  -5.614  -5.659 1.00 . B B .  75 THR O    1 1 
        3 10478 2 1 75 THR OG1  O   6.158  -9.662  -6.197 1.00 . B B .  75 THR OG1  1 1 
        3 10479 2 1 76 PHE C    C   8.580  -4.336  -2.817 1.00 . B B .  76 PHE C    1 1 
        3 10480 2 1 76 PHE CA   C   7.149  -4.737  -3.202 1.00 . B B .  76 PHE CA   1 1 
        3 10481 2 1 76 PHE CB   C   6.210  -4.603  -2.004 1.00 . B B .  76 PHE CB   1 1 
        3 10482 2 1 76 PHE CD1  C   7.184  -2.903  -0.385 1.00 . B B .  76 PHE CD1  1 1 
        3 10483 2 1 76 PHE CD2  C   5.323  -2.219  -1.805 1.00 . B B .  76 PHE CD2  1 1 
        3 10484 2 1 76 PHE CE1  C   7.259  -1.605   0.151 1.00 . B B .  76 PHE CE1  1 1 
        3 10485 2 1 76 PHE CE2  C   5.397  -0.925  -1.261 1.00 . B B .  76 PHE CE2  1 1 
        3 10486 2 1 76 PHE CG   C   6.230  -3.215  -1.380 1.00 . B B .  76 PHE CG   1 1 
        3 10487 2 1 76 PHE CZ   C   6.368  -0.613  -0.293 1.00 . B B .  76 PHE CZ   1 1 
        3 10488 2 1 76 PHE H    H   6.620  -6.816  -3.190 1.00 . B B .  76 PHE H    1 1 
        3 10489 2 1 76 PHE HA   H   6.809  -4.046  -3.973 1.00 . B B .  76 PHE HA   1 1 
        3 10490 2 1 76 PHE HB2  H   5.194  -4.839  -2.326 1.00 . B B .  76 PHE HB2  1 1 
        3 10491 2 1 76 PHE HB3  H   6.507  -5.335  -1.249 1.00 . B B .  76 PHE HB3  1 1 
        3 10492 2 1 76 PHE HD1  H   7.875  -3.653  -0.040 1.00 . B B .  76 PHE HD1  1 1 
        3 10493 2 1 76 PHE HD2  H   4.554  -2.445  -2.534 1.00 . B B .  76 PHE HD2  1 1 
        3 10494 2 1 76 PHE HE1  H   7.995  -1.372   0.905 1.00 . B B .  76 PHE HE1  1 1 
        3 10495 2 1 76 PHE HE2  H   4.705  -0.163  -1.585 1.00 . B B .  76 PHE HE2  1 1 
        3 10496 2 1 76 PHE HZ   H   6.424   0.386   0.112 1.00 . B B .  76 PHE HZ   1 1 
        3 10497 2 1 76 PHE N    N   7.081  -6.098  -3.740 1.00 . B B .  76 PHE N    1 1 
        3 10498 2 1 76 PHE O    O   8.962  -3.194  -3.067 1.00 . B B .  76 PHE O    1 1 
        3 10499 2 1 77 LEU C    C  11.585  -4.678  -3.324 1.00 . B B .  77 LEU C    1 1 
        3 10500 2 1 77 LEU CA   C  10.819  -4.933  -2.018 1.00 . B B .  77 LEU CA   1 1 
        3 10501 2 1 77 LEU CB   C  11.472  -6.043  -1.172 1.00 . B B .  77 LEU CB   1 1 
        3 10502 2 1 77 LEU CD1  C  11.708  -7.251   1.005 1.00 . B B .  77 LEU CD1  1 1 
        3 10503 2 1 77 LEU CD2  C  11.396  -4.773   1.061 1.00 . B B .  77 LEU CD2  1 1 
        3 10504 2 1 77 LEU CG   C  11.038  -6.062   0.310 1.00 . B B .  77 LEU CG   1 1 
        3 10505 2 1 77 LEU H    H   9.055  -6.166  -2.061 1.00 . B B .  77 LEU H    1 1 
        3 10506 2 1 77 LEU HA   H  10.881  -3.999  -1.467 1.00 . B B .  77 LEU HA   1 1 
        3 10507 2 1 77 LEU HB2  H  11.256  -7.012  -1.625 1.00 . B B .  77 LEU HB2  1 1 
        3 10508 2 1 77 LEU HB3  H  12.554  -5.897  -1.202 1.00 . B B .  77 LEU HB3  1 1 
        3 10509 2 1 77 LEU HD11 H  11.361  -8.183   0.556 1.00 . B B .  77 LEU HD11 1 1 
        3 10510 2 1 77 LEU HD12 H  11.450  -7.248   2.064 1.00 . B B .  77 LEU HD12 1 1 
        3 10511 2 1 77 LEU HD13 H  12.791  -7.180   0.900 1.00 . B B .  77 LEU HD13 1 1 
        3 10512 2 1 77 LEU HD21 H  10.804  -3.940   0.688 1.00 . B B .  77 LEU HD21 1 1 
        3 10513 2 1 77 LEU HD22 H  12.458  -4.554   0.951 1.00 . B B .  77 LEU HD22 1 1 
        3 10514 2 1 77 LEU HD23 H  11.165  -4.891   2.117 1.00 . B B .  77 LEU HD23 1 1 
        3 10515 2 1 77 LEU HG   H   9.959  -6.189   0.375 1.00 . B B .  77 LEU HG   1 1 
        3 10516 2 1 77 LEU N    N   9.402  -5.238  -2.264 1.00 . B B .  77 LEU N    1 1 
        3 10517 2 1 77 LEU O    O  12.464  -3.818  -3.346 1.00 . B B .  77 LEU O    1 1 
        3 10518 2 1 78 GLY C    C  11.314  -3.620  -6.273 1.00 . B B .  78 GLY C    1 1 
        3 10519 2 1 78 GLY CA   C  11.695  -5.019  -5.777 1.00 . B B .  78 GLY CA   1 1 
        3 10520 2 1 78 GLY H    H  10.521  -6.069  -4.329 1.00 . B B .  78 GLY H    1 1 
        3 10521 2 1 78 GLY HA2  H  12.779  -5.075  -5.775 1.00 . B B .  78 GLY HA2  1 1 
        3 10522 2 1 78 GLY HA3  H  11.281  -5.749  -6.475 1.00 . B B .  78 GLY HA3  1 1 
        3 10523 2 1 78 GLY N    N  11.194  -5.318  -4.430 1.00 . B B .  78 GLY N    1 1 
        3 10524 2 1 78 GLY O    O  12.056  -3.042  -7.068 1.00 . B B .  78 GLY O    1 1 
        3 10525 2 1 79 ALA C    C  10.604  -0.719  -5.056 1.00 . B B .  79 ALA C    1 1 
        3 10526 2 1 79 ALA CA   C   9.840  -1.656  -6.010 1.00 . B B .  79 ALA CA   1 1 
        3 10527 2 1 79 ALA CB   C   8.319  -1.505  -5.886 1.00 . B B .  79 ALA CB   1 1 
        3 10528 2 1 79 ALA H    H   9.630  -3.601  -5.159 1.00 . B B .  79 ALA H    1 1 
        3 10529 2 1 79 ALA HA   H  10.131  -1.369  -7.020 1.00 . B B .  79 ALA HA   1 1 
        3 10530 2 1 79 ALA HB1  H   7.987  -1.687  -4.862 1.00 . B B .  79 ALA HB1  1 1 
        3 10531 2 1 79 ALA HB2  H   8.033  -0.488  -6.162 1.00 . B B .  79 ALA HB2  1 1 
        3 10532 2 1 79 ALA HB3  H   7.813  -2.200  -6.554 1.00 . B B .  79 ALA HB3  1 1 
        3 10533 2 1 79 ALA N    N  10.203  -3.055  -5.786 1.00 . B B .  79 ALA N    1 1 
        3 10534 2 1 79 ALA O    O  11.227   0.235  -5.516 1.00 . B B .  79 ALA O    1 1 
        3 10535 2 1 80 LEU C    C  12.821  -0.029  -3.118 1.00 . B B .  80 LEU C    1 1 
        3 10536 2 1 80 LEU CA   C  11.351  -0.237  -2.729 1.00 . B B .  80 LEU CA   1 1 
        3 10537 2 1 80 LEU CB   C  11.223  -0.962  -1.373 1.00 . B B .  80 LEU CB   1 1 
        3 10538 2 1 80 LEU CD1  C  10.769   1.042   0.130 1.00 . B B .  80 LEU CD1  1 1 
        3 10539 2 1 80 LEU CD2  C  11.763  -1.046   1.083 1.00 . B B .  80 LEU CD2  1 1 
        3 10540 2 1 80 LEU CG   C  11.706  -0.143  -0.159 1.00 . B B .  80 LEU CG   1 1 
        3 10541 2 1 80 LEU H    H  10.078  -1.805  -3.436 1.00 . B B .  80 LEU H    1 1 
        3 10542 2 1 80 LEU HA   H  10.891   0.746  -2.662 1.00 . B B .  80 LEU HA   1 1 
        3 10543 2 1 80 LEU HB2  H  10.184  -1.238  -1.203 1.00 . B B .  80 LEU HB2  1 1 
        3 10544 2 1 80 LEU HB3  H  11.803  -1.883  -1.419 1.00 . B B .  80 LEU HB3  1 1 
        3 10545 2 1 80 LEU HD11 H  11.084   1.540   1.048 1.00 . B B .  80 LEU HD11 1 1 
        3 10546 2 1 80 LEU HD12 H   9.743   0.687   0.254 1.00 . B B .  80 LEU HD12 1 1 
        3 10547 2 1 80 LEU HD13 H  10.808   1.763  -0.682 1.00 . B B .  80 LEU HD13 1 1 
        3 10548 2 1 80 LEU HD21 H  12.462  -1.864   0.907 1.00 . B B .  80 LEU HD21 1 1 
        3 10549 2 1 80 LEU HD22 H  10.775  -1.450   1.298 1.00 . B B .  80 LEU HD22 1 1 
        3 10550 2 1 80 LEU HD23 H  12.109  -0.477   1.947 1.00 . B B .  80 LEU HD23 1 1 
        3 10551 2 1 80 LEU HG   H  12.711   0.232  -0.345 1.00 . B B .  80 LEU HG   1 1 
        3 10552 2 1 80 LEU N    N  10.632  -1.015  -3.748 1.00 . B B .  80 LEU N    1 1 
        3 10553 2 1 80 LEU O    O  13.316   1.094  -3.108 1.00 . B B .  80 LEU O    1 1 
        3 10554 2 1 81 ALA C    C  15.069  -0.266  -5.336 1.00 . B B .  81 ALA C    1 1 
        3 10555 2 1 81 ALA CA   C  14.870  -1.077  -4.032 1.00 . B B .  81 ALA CA   1 1 
        3 10556 2 1 81 ALA CB   C  15.312  -2.536  -4.164 1.00 . B B .  81 ALA CB   1 1 
        3 10557 2 1 81 ALA H    H  13.000  -1.989  -3.568 1.00 . B B .  81 ALA H    1 1 
        3 10558 2 1 81 ALA HA   H  15.496  -0.606  -3.266 1.00 . B B .  81 ALA HA   1 1 
        3 10559 2 1 81 ALA HB1  H  14.644  -3.073  -4.837 1.00 . B B .  81 ALA HB1  1 1 
        3 10560 2 1 81 ALA HB2  H  16.327  -2.578  -4.550 1.00 . B B .  81 ALA HB2  1 1 
        3 10561 2 1 81 ALA HB3  H  15.285  -3.019  -3.184 1.00 . B B .  81 ALA HB3  1 1 
        3 10562 2 1 81 ALA N    N  13.489  -1.097  -3.558 1.00 . B B .  81 ALA N    1 1 
        3 10563 2 1 81 ALA O    O  16.163   0.237  -5.587 1.00 . B B .  81 ALA O    1 1 
        3 10564 2 1 82 MET C    C  13.836   2.274  -6.941 1.00 . B B .  82 MET C    1 1 
        3 10565 2 1 82 MET CA   C  14.007   0.791  -7.325 1.00 . B B .  82 MET CA   1 1 
        3 10566 2 1 82 MET CB   C  12.907   0.339  -8.306 1.00 . B B .  82 MET CB   1 1 
        3 10567 2 1 82 MET CE   C  14.173   1.605 -12.101 1.00 . B B .  82 MET CE   1 1 
        3 10568 2 1 82 MET CG   C  13.016   1.012  -9.680 1.00 . B B .  82 MET CG   1 1 
        3 10569 2 1 82 MET H    H  13.142  -0.529  -5.883 1.00 . B B .  82 MET H    1 1 
        3 10570 2 1 82 MET HA   H  14.968   0.695  -7.828 1.00 . B B .  82 MET HA   1 1 
        3 10571 2 1 82 MET HB2  H  12.968  -0.741  -8.442 1.00 . B B .  82 MET HB2  1 1 
        3 10572 2 1 82 MET HB3  H  11.926   0.572  -7.892 1.00 . B B .  82 MET HB3  1 1 
        3 10573 2 1 82 MET HE1  H  14.978   1.473 -12.818 1.00 . B B .  82 MET HE1  1 1 
        3 10574 2 1 82 MET HE2  H  13.233   1.288 -12.562 1.00 . B B .  82 MET HE2  1 1 
        3 10575 2 1 82 MET HE3  H  14.104   2.660 -11.833 1.00 . B B .  82 MET HE3  1 1 
        3 10576 2 1 82 MET HG2  H  12.154   0.703 -10.274 1.00 . B B .  82 MET HG2  1 1 
        3 10577 2 1 82 MET HG3  H  12.950   2.093  -9.553 1.00 . B B .  82 MET HG3  1 1 
        3 10578 2 1 82 MET N    N  14.013  -0.091  -6.146 1.00 . B B .  82 MET N    1 1 
        3 10579 2 1 82 MET O    O  14.462   3.135  -7.557 1.00 . B B .  82 MET O    1 1 
        3 10580 2 1 82 MET SD   S  14.510   0.620 -10.624 1.00 . B B .  82 MET SD   1 1 
        3 10581 2 1 83 ILE C    C  14.351   4.328  -4.743 1.00 . B B .  83 ILE C    1 1 
        3 10582 2 1 83 ILE CA   C  12.978   3.944  -5.320 1.00 . B B .  83 ILE CA   1 1 
        3 10583 2 1 83 ILE CB   C  11.832   4.088  -4.275 1.00 . B B .  83 ILE CB   1 1 
        3 10584 2 1 83 ILE CD1  C   9.855   2.985  -5.547 1.00 . B B .  83 ILE CD1  1 1 
        3 10585 2 1 83 ILE CG1  C  10.438   4.261  -4.930 1.00 . B B .  83 ILE CG1  1 1 
        3 10586 2 1 83 ILE CG2  C  12.042   5.315  -3.353 1.00 . B B .  83 ILE CG2  1 1 
        3 10587 2 1 83 ILE H    H  12.517   1.831  -5.464 1.00 . B B .  83 ILE H    1 1 
        3 10588 2 1 83 ILE HA   H  12.796   4.665  -6.118 1.00 . B B .  83 ILE HA   1 1 
        3 10589 2 1 83 ILE HB   H  11.811   3.207  -3.635 1.00 . B B .  83 ILE HB   1 1 
        3 10590 2 1 83 ILE HD11 H   8.833   3.174  -5.880 1.00 . B B .  83 ILE HD11 1 1 
        3 10591 2 1 83 ILE HD12 H  10.437   2.668  -6.407 1.00 . B B .  83 ILE HD12 1 1 
        3 10592 2 1 83 ILE HD13 H   9.826   2.201  -4.789 1.00 . B B .  83 ILE HD13 1 1 
        3 10593 2 1 83 ILE HG12 H   9.724   4.597  -4.177 1.00 . B B .  83 ILE HG12 1 1 
        3 10594 2 1 83 ILE HG13 H  10.489   5.035  -5.695 1.00 . B B .  83 ILE HG13 1 1 
        3 10595 2 1 83 ILE HG21 H  12.133   6.227  -3.943 1.00 . B B .  83 ILE HG21 1 1 
        3 10596 2 1 83 ILE HG22 H  11.204   5.422  -2.667 1.00 . B B .  83 ILE HG22 1 1 
        3 10597 2 1 83 ILE HG23 H  12.935   5.191  -2.745 1.00 . B B .  83 ILE HG23 1 1 
        3 10598 2 1 83 ILE N    N  13.040   2.584  -5.903 1.00 . B B .  83 ILE N    1 1 
        3 10599 2 1 83 ILE O    O  14.751   5.486  -4.868 1.00 . B B .  83 ILE O    1 1 
        3 10600 2 1 84 TYR C    C  17.550   3.751  -4.685 1.00 . B B .  84 TYR C    1 1 
        3 10601 2 1 84 TYR CA   C  16.443   3.502  -3.615 1.00 . B B .  84 TYR CA   1 1 
        3 10602 2 1 84 TYR CB   C  16.770   2.307  -2.690 1.00 . B B .  84 TYR CB   1 1 
        3 10603 2 1 84 TYR CD1  C  14.816   2.804  -1.069 1.00 . B B .  84 TYR CD1  1 1 
        3 10604 2 1 84 TYR CD2  C  16.659   1.395  -0.348 1.00 . B B .  84 TYR CD2  1 1 
        3 10605 2 1 84 TYR CE1  C  14.201   2.648   0.188 1.00 . B B .  84 TYR CE1  1 1 
        3 10606 2 1 84 TYR CE2  C  16.068   1.254   0.921 1.00 . B B .  84 TYR CE2  1 1 
        3 10607 2 1 84 TYR CG   C  16.054   2.183  -1.350 1.00 . B B .  84 TYR CG   1 1 
        3 10608 2 1 84 TYR CZ   C  14.829   1.880   1.194 1.00 . B B .  84 TYR CZ   1 1 
        3 10609 2 1 84 TYR H    H  14.663   2.442  -4.112 1.00 . B B .  84 TYR H    1 1 
        3 10610 2 1 84 TYR HA   H  16.419   4.394  -2.999 1.00 . B B .  84 TYR HA   1 1 
        3 10611 2 1 84 TYR HB2  H  16.619   1.385  -3.243 1.00 . B B .  84 TYR HB2  1 1 
        3 10612 2 1 84 TYR HB3  H  17.833   2.361  -2.455 1.00 . B B .  84 TYR HB3  1 1 
        3 10613 2 1 84 TYR HD1  H  14.318   3.407  -1.810 1.00 . B B .  84 TYR HD1  1 1 
        3 10614 2 1 84 TYR HD2  H  17.602   0.904  -0.560 1.00 . B B .  84 TYR HD2  1 1 
        3 10615 2 1 84 TYR HE1  H  13.251   3.113   0.399 1.00 . B B .  84 TYR HE1  1 1 
        3 10616 2 1 84 TYR HE2  H  16.554   0.664   1.686 1.00 . B B .  84 TYR HE2  1 1 
        3 10617 2 1 84 TYR HH   H  14.763   1.216   3.029 1.00 . B B .  84 TYR HH   1 1 
        3 10618 2 1 84 TYR N    N  15.093   3.358  -4.190 1.00 . B B .  84 TYR N    1 1 
        3 10619 2 1 84 TYR O    O  18.663   3.227  -4.619 1.00 . B B .  84 TYR O    1 1 
        3 10620 2 1 84 TYR OH   O  14.242   1.750   2.417 1.00 . B B .  84 TYR OH   1 1 
        3 10621 2 1 85 ASN C    C  19.494   5.247  -6.730 1.00 . B B .  85 ASN C    1 1 
        3 10622 2 1 85 ASN CA   C  18.016   4.832  -6.908 1.00 . B B .  85 ASN CA   1 1 
        3 10623 2 1 85 ASN CB   C  17.250   5.871  -7.741 1.00 . B B .  85 ASN CB   1 1 
        3 10624 2 1 85 ASN CG   C  17.309   7.270  -7.135 1.00 . B B .  85 ASN CG   1 1 
        3 10625 2 1 85 ASN H    H  16.330   4.989  -5.639 1.00 . B B .  85 ASN H    1 1 
        3 10626 2 1 85 ASN HA   H  18.025   3.904  -7.476 1.00 . B B .  85 ASN HA   1 1 
        3 10627 2 1 85 ASN HB2  H  17.679   5.909  -8.746 1.00 . B B .  85 ASN HB2  1 1 
        3 10628 2 1 85 ASN HB3  H  16.209   5.564  -7.838 1.00 . B B .  85 ASN HB3  1 1 
        3 10629 2 1 85 ASN HD21 H  15.722   6.935  -5.904 1.00 . B B .  85 ASN HD21 1 1 
        3 10630 2 1 85 ASN HD22 H  16.474   8.526  -5.813 1.00 . B B .  85 ASN HD22 1 1 
        3 10631 2 1 85 ASN N    N  17.253   4.582  -5.683 1.00 . B B .  85 ASN N    1 1 
        3 10632 2 1 85 ASN ND2  N  16.423   7.601  -6.213 1.00 . B B .  85 ASN ND2  1 1 
        3 10633 2 1 85 ASN O    O  20.302   4.988  -7.619 1.00 . B B .  85 ASN O    1 1 
        3 10634 2 1 85 ASN OD1  O  18.190   8.059  -7.459 1.00 . B B .  85 ASN OD1  1 1 
        3 10635 2 1 86 GLU C    C  22.168   4.927  -5.143 1.00 . B B .  86 GLU C    1 1 
        3 10636 2 1 86 GLU CA   C  21.290   6.182  -5.312 1.00 . B B .  86 GLU CA   1 1 
        3 10637 2 1 86 GLU CB   C  21.360   7.104  -4.082 1.00 . B B .  86 GLU CB   1 1 
        3 10638 2 1 86 GLU CD   C  23.332   8.477  -4.996 1.00 . B B .  86 GLU CD   1 1 
        3 10639 2 1 86 GLU CG   C  22.730   7.737  -3.796 1.00 . B B .  86 GLU CG   1 1 
        3 10640 2 1 86 GLU H    H  19.176   6.077  -4.909 1.00 . B B .  86 GLU H    1 1 
        3 10641 2 1 86 GLU HA   H  21.676   6.728  -6.170 1.00 . B B .  86 GLU HA   1 1 
        3 10642 2 1 86 GLU HB2  H  20.637   7.914  -4.209 1.00 . B B .  86 GLU HB2  1 1 
        3 10643 2 1 86 GLU HB3  H  21.087   6.525  -3.203 1.00 . B B .  86 GLU HB3  1 1 
        3 10644 2 1 86 GLU HG2  H  22.611   8.449  -2.977 1.00 . B B .  86 GLU HG2  1 1 
        3 10645 2 1 86 GLU HG3  H  23.404   6.950  -3.462 1.00 . B B .  86 GLU HG3  1 1 
        3 10646 2 1 86 GLU N    N  19.882   5.850  -5.598 1.00 . B B .  86 GLU N    1 1 
        3 10647 2 1 86 GLU O    O  23.365   4.970  -5.419 1.00 . B B .  86 GLU O    1 1 
        3 10648 2 1 86 GLU OE1  O  22.600   9.251  -5.658 1.00 . B B .  86 GLU OE1  1 1 
        3 10649 2 1 86 GLU OE2  O  24.538   8.272  -5.273 1.00 . B B .  86 GLU OE2  1 1 
        3 10650 2 1 87 ALA C    C  22.569   2.015  -6.222 1.00 . B B .  87 ALA C    1 1 
        3 10651 2 1 87 ALA CA   C  22.285   2.492  -4.781 1.00 . B B .  87 ALA CA   1 1 
        3 10652 2 1 87 ALA CB   C  21.424   1.493  -4.003 1.00 . B B .  87 ALA CB   1 1 
        3 10653 2 1 87 ALA H    H  20.602   3.779  -4.533 1.00 . B B .  87 ALA H    1 1 
        3 10654 2 1 87 ALA HA   H  23.245   2.595  -4.272 1.00 . B B .  87 ALA HA   1 1 
        3 10655 2 1 87 ALA HB1  H  21.256   1.859  -2.992 1.00 . B B .  87 ALA HB1  1 1 
        3 10656 2 1 87 ALA HB2  H  20.462   1.368  -4.495 1.00 . B B .  87 ALA HB2  1 1 
        3 10657 2 1 87 ALA HB3  H  21.919   0.531  -3.945 1.00 . B B .  87 ALA HB3  1 1 
        3 10658 2 1 87 ALA N    N  21.590   3.780  -4.766 1.00 . B B .  87 ALA N    1 1 
        3 10659 2 1 87 ALA O    O  23.655   1.508  -6.502 1.00 . B B .  87 ALA O    1 1 
        3 10660 2 1 88 LEU C    C  22.815   2.776  -9.271 1.00 . B B .  88 LEU C    1 1 
        3 10661 2 1 88 LEU CA   C  21.766   1.888  -8.569 1.00 . B B .  88 LEU CA   1 1 
        3 10662 2 1 88 LEU CB   C  20.404   1.950  -9.302 1.00 . B B .  88 LEU CB   1 1 
        3 10663 2 1 88 LEU CD1  C  18.758   0.784  -7.680 1.00 . B B .  88 LEU CD1  1 1 
        3 10664 2 1 88 LEU CD2  C  18.362   0.708 -10.133 1.00 . B B .  88 LEU CD2  1 1 
        3 10665 2 1 88 LEU CG   C  19.451   0.757  -9.052 1.00 . B B .  88 LEU CG   1 1 
        3 10666 2 1 88 LEU H    H  20.768   2.673  -6.857 1.00 . B B .  88 LEU H    1 1 
        3 10667 2 1 88 LEU HA   H  22.146   0.869  -8.650 1.00 . B B .  88 LEU HA   1 1 
        3 10668 2 1 88 LEU HB2  H  19.895   2.884  -9.070 1.00 . B B .  88 LEU HB2  1 1 
        3 10669 2 1 88 LEU HB3  H  20.620   1.965 -10.370 1.00 . B B .  88 LEU HB3  1 1 
        3 10670 2 1 88 LEU HD11 H  18.135   1.669  -7.586 1.00 . B B .  88 LEU HD11 1 1 
        3 10671 2 1 88 LEU HD12 H  19.486   0.772  -6.873 1.00 . B B .  88 LEU HD12 1 1 
        3 10672 2 1 88 LEU HD13 H  18.127  -0.100  -7.581 1.00 . B B .  88 LEU HD13 1 1 
        3 10673 2 1 88 LEU HD21 H  17.795   1.639 -10.143 1.00 . B B .  88 LEU HD21 1 1 
        3 10674 2 1 88 LEU HD22 H  17.685  -0.124  -9.942 1.00 . B B .  88 LEU HD22 1 1 
        3 10675 2 1 88 LEU HD23 H  18.820   0.554 -11.106 1.00 . B B .  88 LEU HD23 1 1 
        3 10676 2 1 88 LEU HG   H  20.026  -0.164  -9.139 1.00 . B B .  88 LEU HG   1 1 
        3 10677 2 1 88 LEU N    N  21.622   2.226  -7.149 1.00 . B B .  88 LEU N    1 1 
        3 10678 2 1 88 LEU O    O  23.403   2.339 -10.259 1.00 . B B .  88 LEU O    1 1 
        3 10679 2 1 89 LYS C    C  25.622   4.253  -9.005 1.00 . B B .  89 LYS C    1 1 
        3 10680 2 1 89 LYS CA   C  24.208   4.814  -9.300 1.00 . B B .  89 LYS CA   1 1 
        3 10681 2 1 89 LYS CB   C  24.105   6.260  -8.774 1.00 . B B .  89 LYS CB   1 1 
        3 10682 2 1 89 LYS CD   C  23.032   8.514  -9.048 1.00 . B B .  89 LYS CD   1 1 
        3 10683 2 1 89 LYS CE   C  21.739   9.336  -9.137 1.00 . B B .  89 LYS CE   1 1 
        3 10684 2 1 89 LYS CG   C  22.818   6.996  -9.169 1.00 . B B .  89 LYS CG   1 1 
        3 10685 2 1 89 LYS H    H  22.577   4.327  -7.977 1.00 . B B .  89 LYS H    1 1 
        3 10686 2 1 89 LYS HA   H  24.119   4.855 -10.386 1.00 . B B .  89 LYS HA   1 1 
        3 10687 2 1 89 LYS HB2  H  24.197   6.257  -7.687 1.00 . B B .  89 LYS HB2  1 1 
        3 10688 2 1 89 LYS HB3  H  24.957   6.818  -9.169 1.00 . B B .  89 LYS HB3  1 1 
        3 10689 2 1 89 LYS HD2  H  23.534   8.744  -8.110 1.00 . B B .  89 LYS HD2  1 1 
        3 10690 2 1 89 LYS HD3  H  23.691   8.836  -9.854 1.00 . B B .  89 LYS HD3  1 1 
        3 10691 2 1 89 LYS HE2  H  22.009  10.387  -9.269 1.00 . B B .  89 LYS HE2  1 1 
        3 10692 2 1 89 LYS HE3  H  21.168   9.028 -10.018 1.00 . B B .  89 LYS HE3  1 1 
        3 10693 2 1 89 LYS HG2  H  22.549   6.758 -10.201 1.00 . B B .  89 LYS HG2  1 1 
        3 10694 2 1 89 LYS HG3  H  22.016   6.674  -8.508 1.00 . B B .  89 LYS HG3  1 1 
        3 10695 2 1 89 LYS HZ1  H  21.490   9.369  -7.078 1.00 . B B .  89 LYS HZ1  1 1 
        3 10696 2 1 89 LYS HZ2  H  20.490   8.303  -7.840 1.00 . B B .  89 LYS HZ2  1 1 
        3 10697 2 1 89 LYS HZ3  H  20.169   9.897  -7.903 1.00 . B B .  89 LYS HZ3  1 1 
        3 10698 2 1 89 LYS N    N  23.113   3.985  -8.765 1.00 . B B .  89 LYS N    1 1 
        3 10699 2 1 89 LYS NZ   N  20.914   9.216  -7.908 1.00 . B B .  89 LYS NZ   1 1 
        3 10700 2 1 89 LYS O    O  26.575   4.621  -9.701 1.00 . B B .  89 LYS O    1 1 
        3 10701 2 1 90 GLY C    C  28.000   3.797  -6.926 1.00 . B B .  90 GLY C    1 1 
        3 10702 2 1 90 GLY CA   C  27.046   2.787  -7.563 1.00 . B B .  90 GLY CA   1 1 
        3 10703 2 1 90 GLY H    H  24.932   3.115  -7.496 1.00 . B B .  90 GLY H    1 1 
        3 10704 2 1 90 GLY HA2  H  26.851   2.007  -6.831 1.00 . B B .  90 GLY HA2  1 1 
        3 10705 2 1 90 GLY HA3  H  27.546   2.337  -8.417 1.00 . B B .  90 GLY HA3  1 1 
        3 10706 2 1 90 GLY N    N  25.766   3.374  -8.001 1.00 . B B .  90 GLY N    1 1 
        3 10707 2 1 90 GLY O    O  29.175   3.858  -7.346 1.00 . B B .  90 GLY O    1 1 
        3 10708 2 1 90 GLY OXT  O  27.573   4.509  -5.987 1.00 . B B .  90 GLY OXT  1 1 
        3 10709 3 2  5 SER C    C  -2.523   4.617  -9.113 1.00 . C C . 189 SER C    1 1 
        3 10710 3 2  5 SER CA   C  -2.873   3.164  -9.418 1.00 . C C . 189 SER CA   1 1 
        3 10711 3 2  5 SER CB   C  -2.242   2.694 -10.733 1.00 . C C . 189 SER CB   1 1 
        3 10712 3 2  5 SER H    H  -4.582   2.019  -9.547 1.00 . C C . 189 SER H    1 1 
        3 10713 3 2  5 SER HA   H  -2.453   2.557  -8.614 1.00 . C C . 189 SER HA   1 1 
        3 10714 3 2  5 SER HB2  H  -1.197   3.014 -10.780 1.00 . C C . 189 SER HB2  1 1 
        3 10715 3 2  5 SER HB3  H  -2.265   1.605 -10.764 1.00 . C C . 189 SER HB3  1 1 
        3 10716 3 2  5 SER HG   H  -2.525   2.849 -12.666 1.00 . C C . 189 SER HG   1 1 
        3 10717 3 2  5 SER N    N  -4.341   2.991  -9.416 1.00 . C C . 189 SER N    1 1 
        3 10718 3 2  5 SER O    O  -3.118   5.539  -9.685 1.00 . C C . 189 SER O    1 1 
        3 10719 3 2  5 SER OG   O  -2.954   3.195 -11.858 1.00 . C C . 189 SER OG   1 1 
        3 10720 3 2  6 GLU C    C   0.279   6.311  -7.453 1.00 . C C . 190 GLU C    1 1 
        3 10721 3 2  6 GLU CA   C  -1.247   6.153  -7.623 1.00 . C C . 190 GLU CA   1 1 
        3 10722 3 2  6 GLU CB   C  -1.961   6.375  -6.267 1.00 . C C . 190 GLU CB   1 1 
        3 10723 3 2  6 GLU CD   C  -4.050   4.940  -5.877 1.00 . C C . 190 GLU CD   1 1 
        3 10724 3 2  6 GLU CG   C  -3.500   6.304  -6.312 1.00 . C C . 190 GLU CG   1 1 
        3 10725 3 2  6 GLU H    H  -1.101   4.047  -7.784 1.00 . C C . 190 GLU H    1 1 
        3 10726 3 2  6 GLU HA   H  -1.579   6.936  -8.306 1.00 . C C . 190 GLU HA   1 1 
        3 10727 3 2  6 GLU HB2  H  -1.583   5.658  -5.538 1.00 . C C . 190 GLU HB2  1 1 
        3 10728 3 2  6 GLU HB3  H  -1.701   7.375  -5.916 1.00 . C C . 190 GLU HB3  1 1 
        3 10729 3 2  6 GLU HG2  H  -3.894   7.061  -5.634 1.00 . C C . 190 GLU HG2  1 1 
        3 10730 3 2  6 GLU HG3  H  -3.868   6.558  -7.307 1.00 . C C . 190 GLU HG3  1 1 
        3 10731 3 2  6 GLU N    N  -1.593   4.837  -8.179 1.00 . C C . 190 GLU N    1 1 
        3 10732 3 2  6 GLU O    O   1.033   5.336  -7.545 1.00 . C C . 190 GLU O    1 1 
        3 10733 3 2  6 GLU OE1  O  -4.261   4.745  -4.658 1.00 . C C . 190 GLU OE1  1 1 
        3 10734 3 2  6 GLU OE2  O  -4.277   4.047  -6.731 1.00 . C C . 190 GLU OE2  1 1 
        3 10735 3 2  7 GLY C    C   2.809   7.514  -5.761 1.00 . C C . 191 GLY C    1 1 
        3 10736 3 2  7 GLY CA   C   2.156   7.918  -7.088 1.00 . C C . 191 GLY CA   1 1 
        3 10737 3 2  7 GLY H    H   0.061   8.292  -7.115 1.00 . C C . 191 GLY H    1 1 
        3 10738 3 2  7 GLY HA2  H   2.710   7.427  -7.891 1.00 . C C . 191 GLY HA2  1 1 
        3 10739 3 2  7 GLY HA3  H   2.260   8.998  -7.199 1.00 . C C . 191 GLY HA3  1 1 
        3 10740 3 2  7 GLY N    N   0.738   7.542  -7.195 1.00 . C C . 191 GLY N    1 1 
        3 10741 3 2  7 GLY O    O   3.329   8.369  -5.043 1.00 . C C . 191 GLY O    1 1 
        3 10742 3 2  8 LEU C    C   4.811   6.007  -3.923 1.00 . C C . 192 LEU C    1 1 
        3 10743 3 2  8 LEU CA   C   3.359   5.599  -4.233 1.00 . C C . 192 LEU CA   1 1 
        3 10744 3 2  8 LEU CB   C   3.163   4.071  -4.335 1.00 . C C . 192 LEU CB   1 1 
        3 10745 3 2  8 LEU CD1  C   5.283   2.792  -5.021 1.00 . C C . 192 LEU CD1  1 1 
        3 10746 3 2  8 LEU CD2  C   3.085   2.194  -6.031 1.00 . C C . 192 LEU CD2  1 1 
        3 10747 3 2  8 LEU CG   C   3.926   3.351  -5.475 1.00 . C C . 192 LEU CG   1 1 
        3 10748 3 2  8 LEU H    H   2.321   5.604  -6.105 1.00 . C C . 192 LEU H    1 1 
        3 10749 3 2  8 LEU HA   H   2.762   5.949  -3.383 1.00 . C C . 192 LEU HA   1 1 
        3 10750 3 2  8 LEU HB2  H   3.432   3.615  -3.381 1.00 . C C . 192 LEU HB2  1 1 
        3 10751 3 2  8 LEU HB3  H   2.090   3.901  -4.459 1.00 . C C . 192 LEU HB3  1 1 
        3 10752 3 2  8 LEU HD11 H   5.778   2.291  -5.851 1.00 . C C . 192 LEU HD11 1 1 
        3 10753 3 2  8 LEU HD12 H   5.132   2.077  -4.208 1.00 . C C . 192 LEU HD12 1 1 
        3 10754 3 2  8 LEU HD13 H   5.934   3.592  -4.675 1.00 . C C . 192 LEU HD13 1 1 
        3 10755 3 2  8 LEU HD21 H   2.132   2.577  -6.397 1.00 . C C . 192 LEU HD21 1 1 
        3 10756 3 2  8 LEU HD22 H   2.896   1.446  -5.257 1.00 . C C . 192 LEU HD22 1 1 
        3 10757 3 2  8 LEU HD23 H   3.609   1.719  -6.861 1.00 . C C . 192 LEU HD23 1 1 
        3 10758 3 2  8 LEU HG   H   4.097   4.049  -6.296 1.00 . C C . 192 LEU HG   1 1 
        3 10759 3 2  8 LEU N    N   2.810   6.212  -5.454 1.00 . C C . 192 LEU N    1 1 
        3 10760 3 2  8 LEU O    O   5.172   6.188  -2.758 1.00 . C C . 192 LEU O    1 1 
        3 10761 3 2  9 MET C    C   7.145   7.952  -3.952 1.00 . C C . 193 MET C    1 1 
        3 10762 3 2  9 MET CA   C   7.009   6.724  -4.862 1.00 . C C . 193 MET CA   1 1 
        3 10763 3 2  9 MET CB   C   7.526   7.066  -6.267 1.00 . C C . 193 MET CB   1 1 
        3 10764 3 2  9 MET CE   C   6.871   7.085  -9.570 1.00 . C C . 193 MET CE   1 1 
        3 10765 3 2  9 MET CG   C   7.575   5.841  -7.191 1.00 . C C . 193 MET CG   1 1 
        3 10766 3 2  9 MET H    H   5.233   6.110  -5.881 1.00 . C C . 193 MET H    1 1 
        3 10767 3 2  9 MET HA   H   7.635   5.935  -4.429 1.00 . C C . 193 MET HA   1 1 
        3 10768 3 2  9 MET HB2  H   6.894   7.833  -6.710 1.00 . C C . 193 MET HB2  1 1 
        3 10769 3 2  9 MET HB3  H   8.537   7.470  -6.175 1.00 . C C . 193 MET HB3  1 1 
        3 10770 3 2  9 MET HE1  H   6.720   8.014  -9.021 1.00 . C C . 193 MET HE1  1 1 
        3 10771 3 2  9 MET HE2  H   7.097   7.321 -10.609 1.00 . C C . 193 MET HE2  1 1 
        3 10772 3 2  9 MET HE3  H   5.963   6.488  -9.538 1.00 . C C . 193 MET HE3  1 1 
        3 10773 3 2  9 MET HG2  H   8.204   5.091  -6.718 1.00 . C C . 193 MET HG2  1 1 
        3 10774 3 2  9 MET HG3  H   6.578   5.418  -7.294 1.00 . C C . 193 MET HG3  1 1 
        3 10775 3 2  9 MET N    N   5.622   6.246  -4.959 1.00 . C C . 193 MET N    1 1 
        3 10776 3 2  9 MET O    O   8.118   8.062  -3.213 1.00 . C C . 193 MET O    1 1 
        3 10777 3 2  9 MET SD   S   8.243   6.154  -8.845 1.00 . C C . 193 MET SD   1 1 
        3 10778 3 2 10 ASN C    C   6.064   9.649  -1.517 1.00 . C C . 194 ASN C    1 1 
        3 10779 3 2 10 ASN CA   C   6.080   9.990  -3.024 1.00 . C C . 194 ASN CA   1 1 
        3 10780 3 2 10 ASN CB   C   4.847  10.827  -3.406 1.00 . C C . 194 ASN CB   1 1 
        3 10781 3 2 10 ASN CG   C   4.769  12.154  -2.652 1.00 . C C . 194 ASN CG   1 1 
        3 10782 3 2 10 ASN H    H   5.327   8.655  -4.506 1.00 . C C . 194 ASN H    1 1 
        3 10783 3 2 10 ASN HA   H   6.975  10.585  -3.213 1.00 . C C . 194 ASN HA   1 1 
        3 10784 3 2 10 ASN HB2  H   4.872  11.038  -4.478 1.00 . C C . 194 ASN HB2  1 1 
        3 10785 3 2 10 ASN HB3  H   3.945  10.249  -3.191 1.00 . C C . 194 ASN HB3  1 1 
        3 10786 3 2 10 ASN HD21 H   6.174  13.025  -3.833 1.00 . C C . 194 ASN HD21 1 1 
        3 10787 3 2 10 ASN HD22 H   5.504  14.024  -2.556 1.00 . C C . 194 ASN HD22 1 1 
        3 10788 3 2 10 ASN N    N   6.128   8.821  -3.903 1.00 . C C . 194 ASN N    1 1 
        3 10789 3 2 10 ASN ND2  N   5.555  13.143  -3.045 1.00 . C C . 194 ASN ND2  1 1 
        3 10790 3 2 10 ASN O    O   6.457  10.498  -0.728 1.00 . C C . 194 ASN O    1 1 
        3 10791 3 2 10 ASN OD1  O   4.005  12.307  -1.704 1.00 . C C . 194 ASN OD1  1 1 
        3 10792 3 2 11 VAL C    C   6.804   7.139   0.621 1.00 . C C . 195 VAL C    1 1 
        3 10793 3 2 11 VAL CA   C   5.560   7.969   0.295 1.00 . C C . 195 VAL CA   1 1 
        3 10794 3 2 11 VAL CB   C   4.279   7.122   0.525 1.00 . C C . 195 VAL CB   1 1 
        3 10795 3 2 11 VAL CG1  C   4.183   6.583   1.964 1.00 . C C . 195 VAL CG1  1 1 
        3 10796 3 2 11 VAL CG2  C   3.011   7.939   0.229 1.00 . C C . 195 VAL CG2  1 1 
        3 10797 3 2 11 VAL H    H   5.498   7.740  -1.827 1.00 . C C . 195 VAL H    1 1 
        3 10798 3 2 11 VAL HA   H   5.519   8.826   0.961 1.00 . C C . 195 VAL HA   1 1 
        3 10799 3 2 11 VAL HB   H   4.291   6.267  -0.156 1.00 . C C . 195 VAL HB   1 1 
        3 10800 3 2 11 VAL HG11 H   3.251   6.032   2.096 1.00 . C C . 195 VAL HG11 1 1 
        3 10801 3 2 11 VAL HG12 H   5.012   5.907   2.181 1.00 . C C . 195 VAL HG12 1 1 
        3 10802 3 2 11 VAL HG13 H   4.209   7.410   2.673 1.00 . C C . 195 VAL HG13 1 1 
        3 10803 3 2 11 VAL HG21 H   2.984   8.829   0.856 1.00 . C C . 195 VAL HG21 1 1 
        3 10804 3 2 11 VAL HG22 H   2.985   8.235  -0.820 1.00 . C C . 195 VAL HG22 1 1 
        3 10805 3 2 11 VAL HG23 H   2.126   7.336   0.439 1.00 . C C . 195 VAL HG23 1 1 
        3 10806 3 2 11 VAL N    N   5.640   8.443  -1.106 1.00 . C C . 195 VAL N    1 1 
        3 10807 3 2 11 VAL O    O   7.417   7.297   1.676 1.00 . C C . 195 VAL O    1 1 
        3 10808 3 2 12 LEU C    C   9.671   6.309  -0.172 1.00 . C C . 196 LEU C    1 1 
        3 10809 3 2 12 LEU CA   C   8.398   5.459  -0.275 1.00 . C C . 196 LEU CA   1 1 
        3 10810 3 2 12 LEU CB   C   8.388   4.543  -1.518 1.00 . C C . 196 LEU CB   1 1 
        3 10811 3 2 12 LEU CD1  C   6.053   3.416  -1.294 1.00 . C C . 196 LEU CD1  1 1 
        3 10812 3 2 12 LEU CD2  C   7.963   2.208  -2.363 1.00 . C C . 196 LEU CD2  1 1 
        3 10813 3 2 12 LEU CG   C   7.580   3.245  -1.295 1.00 . C C . 196 LEU CG   1 1 
        3 10814 3 2 12 LEU H    H   6.640   6.222  -1.167 1.00 . C C . 196 LEU H    1 1 
        3 10815 3 2 12 LEU HA   H   8.362   4.846   0.628 1.00 . C C . 196 LEU HA   1 1 
        3 10816 3 2 12 LEU HB2  H   7.997   5.083  -2.384 1.00 . C C . 196 LEU HB2  1 1 
        3 10817 3 2 12 LEU HB3  H   9.422   4.265  -1.739 1.00 . C C . 196 LEU HB3  1 1 
        3 10818 3 2 12 LEU HD11 H   5.571   2.456  -1.102 1.00 . C C . 196 LEU HD11 1 1 
        3 10819 3 2 12 LEU HD12 H   5.719   3.777  -2.264 1.00 . C C . 196 LEU HD12 1 1 
        3 10820 3 2 12 LEU HD13 H   5.737   4.104  -0.510 1.00 . C C . 196 LEU HD13 1 1 
        3 10821 3 2 12 LEU HD21 H   9.033   2.007  -2.308 1.00 . C C . 196 LEU HD21 1 1 
        3 10822 3 2 12 LEU HD22 H   7.727   2.581  -3.359 1.00 . C C . 196 LEU HD22 1 1 
        3 10823 3 2 12 LEU HD23 H   7.428   1.276  -2.192 1.00 . C C . 196 LEU HD23 1 1 
        3 10824 3 2 12 LEU HG   H   7.849   2.858  -0.320 1.00 . C C . 196 LEU HG   1 1 
        3 10825 3 2 12 LEU N    N   7.205   6.293  -0.333 1.00 . C C . 196 LEU N    1 1 
        3 10826 3 2 12 LEU O    O  10.533   6.025   0.656 1.00 . C C . 196 LEU O    1 1 
        3 10827 3 2 13 LYS C    C  11.087   8.998   0.493 1.00 . C C . 197 LYS C    1 1 
        3 10828 3 2 13 LYS CA   C  10.897   8.336  -0.887 1.00 . C C . 197 LYS CA   1 1 
        3 10829 3 2 13 LYS CB   C  10.731   9.361  -2.024 1.00 . C C . 197 LYS CB   1 1 
        3 10830 3 2 13 LYS CD   C  11.770  11.230  -3.379 1.00 . C C . 197 LYS CD   1 1 
        3 10831 3 2 13 LYS CE   C  12.983  12.164  -3.501 1.00 . C C . 197 LYS CE   1 1 
        3 10832 3 2 13 LYS CG   C  11.939  10.305  -2.163 1.00 . C C . 197 LYS CG   1 1 
        3 10833 3 2 13 LYS H    H   9.007   7.598  -1.588 1.00 . C C . 197 LYS H    1 1 
        3 10834 3 2 13 LYS HA   H  11.803   7.763  -1.084 1.00 . C C . 197 LYS HA   1 1 
        3 10835 3 2 13 LYS HB2  H  10.612   8.819  -2.960 1.00 . C C . 197 LYS HB2  1 1 
        3 10836 3 2 13 LYS HB3  H   9.834   9.957  -1.841 1.00 . C C . 197 LYS HB3  1 1 
        3 10837 3 2 13 LYS HD2  H  11.685  10.624  -4.288 1.00 . C C . 197 LYS HD2  1 1 
        3 10838 3 2 13 LYS HD3  H  10.860  11.826  -3.255 1.00 . C C . 197 LYS HD3  1 1 
        3 10839 3 2 13 LYS HE2  H  13.069  12.749  -2.580 1.00 . C C . 197 LYS HE2  1 1 
        3 10840 3 2 13 LYS HE3  H  13.889  11.558  -3.597 1.00 . C C . 197 LYS HE3  1 1 
        3 10841 3 2 13 LYS HG2  H  12.034  10.917  -1.267 1.00 . C C . 197 LYS HG2  1 1 
        3 10842 3 2 13 LYS HG3  H  12.846   9.715  -2.287 1.00 . C C . 197 LYS HG3  1 1 
        3 10843 3 2 13 LYS HZ1  H  12.048  13.674  -4.586 1.00 . C C . 197 LYS HZ1  1 1 
        3 10844 3 2 13 LYS HZ2  H  12.787  12.562  -5.534 1.00 . C C . 197 LYS HZ2  1 1 
        3 10845 3 2 13 LYS HZ3  H  13.670  13.678  -4.744 1.00 . C C . 197 LYS HZ3  1 1 
        3 10846 3 2 13 LYS N    N   9.754   7.411  -0.923 1.00 . C C . 197 LYS N    1 1 
        3 10847 3 2 13 LYS NZ   N  12.862  13.079  -4.668 1.00 . C C . 197 LYS NZ   1 1 
        3 10848 3 2 13 LYS O    O  12.224   9.214   0.922 1.00 . C C . 197 LYS O    1 1 
        3 10849 3 2 14 LYS C    C  10.748   8.910   3.615 1.00 . C C . 198 LYS C    1 1 
        3 10850 3 2 14 LYS CA   C  10.083   9.853   2.591 1.00 . C C . 198 LYS CA   1 1 
        3 10851 3 2 14 LYS CB   C   8.689  10.265   3.114 1.00 . C C . 198 LYS CB   1 1 
        3 10852 3 2 14 LYS CD   C   6.490  11.419   2.754 1.00 . C C . 198 LYS CD   1 1 
        3 10853 3 2 14 LYS CE   C   5.362  11.746   1.769 1.00 . C C . 198 LYS CE   1 1 
        3 10854 3 2 14 LYS CG   C   7.696  10.773   2.062 1.00 . C C . 198 LYS CG   1 1 
        3 10855 3 2 14 LYS H    H   9.095   9.013   0.862 1.00 . C C . 198 LYS H    1 1 
        3 10856 3 2 14 LYS HA   H  10.701  10.751   2.527 1.00 . C C . 198 LYS HA   1 1 
        3 10857 3 2 14 LYS HB2  H   8.225   9.412   3.617 1.00 . C C . 198 LYS HB2  1 1 
        3 10858 3 2 14 LYS HB3  H   8.843  11.046   3.862 1.00 . C C . 198 LYS HB3  1 1 
        3 10859 3 2 14 LYS HD2  H   6.120  10.711   3.490 1.00 . C C . 198 LYS HD2  1 1 
        3 10860 3 2 14 LYS HD3  H   6.806  12.329   3.267 1.00 . C C . 198 LYS HD3  1 1 
        3 10861 3 2 14 LYS HE2  H   5.686  12.540   1.090 1.00 . C C . 198 LYS HE2  1 1 
        3 10862 3 2 14 LYS HE3  H   5.162  10.857   1.169 1.00 . C C . 198 LYS HE3  1 1 
        3 10863 3 2 14 LYS HG2  H   8.160  11.471   1.362 1.00 . C C . 198 LYS HG2  1 1 
        3 10864 3 2 14 LYS HG3  H   7.358   9.911   1.505 1.00 . C C . 198 LYS HG3  1 1 
        3 10865 3 2 14 LYS HZ1  H   3.851  11.391   3.135 1.00 . C C . 198 LYS HZ1  1 1 
        3 10866 3 2 14 LYS HZ2  H   3.362  12.271   1.824 1.00 . C C . 198 LYS HZ2  1 1 
        3 10867 3 2 14 LYS HZ3  H   4.247  12.981   3.010 1.00 . C C . 198 LYS HZ3  1 1 
        3 10868 3 2 14 LYS N    N  10.001   9.256   1.240 1.00 . C C . 198 LYS N    1 1 
        3 10869 3 2 14 LYS NZ   N   4.118  12.130   2.480 1.00 . C C . 198 LYS NZ   1 1 
        3 10870 3 2 14 LYS O    O  11.353   9.357   4.586 1.00 . C C . 198 LYS O    1 1 
        3 10871 3 2 15 ILE C    C  12.569   6.151   3.829 1.00 . C C . 199 ILE C    1 1 
        3 10872 3 2 15 ILE CA   C  11.139   6.521   4.244 1.00 . C C . 199 ILE CA   1 1 
        3 10873 3 2 15 ILE CB   C  10.137   5.340   4.161 1.00 . C C . 199 ILE CB   1 1 
        3 10874 3 2 15 ILE CD1  C   7.607   4.811   4.338 1.00 . C C . 199 ILE CD1  1 1 
        3 10875 3 2 15 ILE CG1  C   8.741   5.781   4.685 1.00 . C C . 199 ILE CG1  1 1 
        3 10876 3 2 15 ILE CG2  C  10.649   4.112   4.934 1.00 . C C . 199 ILE CG2  1 1 
        3 10877 3 2 15 ILE H    H  10.067   7.332   2.588 1.00 . C C . 199 ILE H    1 1 
        3 10878 3 2 15 ILE HA   H  11.210   6.871   5.276 1.00 . C C . 199 ILE HA   1 1 
        3 10879 3 2 15 ILE HB   H  10.031   5.050   3.116 1.00 . C C . 199 ILE HB   1 1 
        3 10880 3 2 15 ILE HD11 H   6.655   5.234   4.654 1.00 . C C . 199 ILE HD11 1 1 
        3 10881 3 2 15 ILE HD12 H   7.575   4.655   3.260 1.00 . C C . 199 ILE HD12 1 1 
        3 10882 3 2 15 ILE HD13 H   7.757   3.858   4.843 1.00 . C C . 199 ILE HD13 1 1 
        3 10883 3 2 15 ILE HG12 H   8.786   5.911   5.768 1.00 . C C . 199 ILE HG12 1 1 
        3 10884 3 2 15 ILE HG13 H   8.456   6.739   4.245 1.00 . C C . 199 ILE HG13 1 1 
        3 10885 3 2 15 ILE HG21 H   9.956   3.277   4.831 1.00 . C C . 199 ILE HG21 1 1 
        3 10886 3 2 15 ILE HG22 H  11.611   3.785   4.536 1.00 . C C . 199 ILE HG22 1 1 
        3 10887 3 2 15 ILE HG23 H  10.759   4.356   5.988 1.00 . C C . 199 ILE HG23 1 1 
        3 10888 3 2 15 ILE N    N  10.624   7.599   3.390 1.00 . C C . 199 ILE N    1 1 
        3 10889 3 2 15 ILE O    O  13.461   6.075   4.669 1.00 . C C . 199 ILE O    1 1 
        3 10890 3 2 16 TYR C    C  15.171   6.873   2.450 1.00 . C C . 200 TYR C    1 1 
        3 10891 3 2 16 TYR CA   C  14.130   5.889   1.902 1.00 . C C . 200 TYR CA   1 1 
        3 10892 3 2 16 TYR CB   C  13.940   6.168   0.406 1.00 . C C . 200 TYR CB   1 1 
        3 10893 3 2 16 TYR CD1  C  16.346   5.507  -0.167 1.00 . C C . 200 TYR CD1  1 1 
        3 10894 3 2 16 TYR CD2  C  15.160   7.095  -1.593 1.00 . C C . 200 TYR CD2  1 1 
        3 10895 3 2 16 TYR CE1  C  17.491   5.637  -0.975 1.00 . C C . 200 TYR CE1  1 1 
        3 10896 3 2 16 TYR CE2  C  16.298   7.216  -2.407 1.00 . C C . 200 TYR CE2  1 1 
        3 10897 3 2 16 TYR CG   C  15.181   6.245  -0.464 1.00 . C C . 200 TYR CG   1 1 
        3 10898 3 2 16 TYR CZ   C  17.464   6.487  -2.098 1.00 . C C . 200 TYR CZ   1 1 
        3 10899 3 2 16 TYR H    H  12.012   6.080   1.894 1.00 . C C . 200 TYR H    1 1 
        3 10900 3 2 16 TYR HA   H  14.493   4.874   2.047 1.00 . C C . 200 TYR HA   1 1 
        3 10901 3 2 16 TYR HB2  H  13.254   5.442  -0.011 1.00 . C C . 200 TYR HB2  1 1 
        3 10902 3 2 16 TYR HB3  H  13.454   7.135   0.336 1.00 . C C . 200 TYR HB3  1 1 
        3 10903 3 2 16 TYR HD1  H  16.374   4.831   0.676 1.00 . C C . 200 TYR HD1  1 1 
        3 10904 3 2 16 TYR HD2  H  14.270   7.654  -1.841 1.00 . C C . 200 TYR HD2  1 1 
        3 10905 3 2 16 TYR HE1  H  18.379   5.067  -0.757 1.00 . C C . 200 TYR HE1  1 1 
        3 10906 3 2 16 TYR HE2  H  16.279   7.850  -3.277 1.00 . C C . 200 TYR HE2  1 1 
        3 10907 3 2 16 TYR HH   H  19.288   6.056  -2.564 1.00 . C C . 200 TYR HH   1 1 
        3 10908 3 2 16 TYR N    N  12.808   6.036   2.523 1.00 . C C . 200 TYR N    1 1 
        3 10909 3 2 16 TYR O    O  16.284   6.478   2.803 1.00 . C C . 200 TYR O    1 1 
        3 10910 3 2 16 TYR OH   O  18.539   6.551  -2.925 1.00 . C C . 200 TYR OH   1 1 
        3 10911 3 2 17 GLU C    C  16.203   9.239   4.343 1.00 . C C . 201 GLU C    1 1 
        3 10912 3 2 17 GLU CA   C  15.745   9.236   2.871 1.00 . C C . 201 GLU CA   1 1 
        3 10913 3 2 17 GLU CB   C  15.211  10.609   2.414 1.00 . C C . 201 GLU CB   1 1 
        3 10914 3 2 17 GLU CD   C  13.621  12.543   2.780 1.00 . C C . 201 GLU CD   1 1 
        3 10915 3 2 17 GLU CG   C  14.025  11.131   3.232 1.00 . C C . 201 GLU CG   1 1 
        3 10916 3 2 17 GLU H    H  13.865   8.379   2.215 1.00 . C C . 201 GLU H    1 1 
        3 10917 3 2 17 GLU HA   H  16.645   9.028   2.305 1.00 . C C . 201 GLU HA   1 1 
        3 10918 3 2 17 GLU HB2  H  16.023  11.333   2.480 1.00 . C C . 201 GLU HB2  1 1 
        3 10919 3 2 17 GLU HB3  H  14.912  10.547   1.366 1.00 . C C . 201 GLU HB3  1 1 
        3 10920 3 2 17 GLU HG2  H  13.180  10.456   3.108 1.00 . C C . 201 GLU HG2  1 1 
        3 10921 3 2 17 GLU HG3  H  14.294  11.171   4.290 1.00 . C C . 201 GLU HG3  1 1 
        3 10922 3 2 17 GLU N    N  14.805   8.156   2.525 1.00 . C C . 201 GLU N    1 1 
        3 10923 3 2 17 GLU O    O  17.075  10.022   4.727 1.00 . C C . 201 GLU O    1 1 
        3 10924 3 2 17 GLU OE1  O  14.278  13.524   3.202 1.00 . C C . 201 GLU OE1  1 1 
        3 10925 3 2 17 GLU OE2  O  12.640  12.684   2.013 1.00 . C C . 201 GLU OE2  1 1 
        3 10926 3 2 18 ASP C    C  16.701   6.721   6.759 1.00 . C C . 202 ASP C    1 1 
        3 10927 3 2 18 ASP CA   C  15.995   8.087   6.556 1.00 . C C . 202 ASP CA   1 1 
        3 10928 3 2 18 ASP CB   C  14.716   8.225   7.407 1.00 . C C . 202 ASP CB   1 1 
        3 10929 3 2 18 ASP CG   C  15.005   8.508   8.888 1.00 . C C . 202 ASP CG   1 1 
        3 10930 3 2 18 ASP H    H  14.969   7.728   4.706 1.00 . C C . 202 ASP H    1 1 
        3 10931 3 2 18 ASP HA   H  16.698   8.857   6.880 1.00 . C C . 202 ASP HA   1 1 
        3 10932 3 2 18 ASP HB2  H  14.126   9.065   7.031 1.00 . C C . 202 ASP HB2  1 1 
        3 10933 3 2 18 ASP HB3  H  14.111   7.324   7.300 1.00 . C C . 202 ASP HB3  1 1 
        3 10934 3 2 18 ASP N    N  15.640   8.344   5.150 1.00 . C C . 202 ASP N    1 1 
        3 10935 3 2 18 ASP O    O  16.874   6.271   7.895 1.00 . C C . 202 ASP O    1 1 
        3 10936 3 2 18 ASP OD1  O  15.696   9.510   9.191 1.00 . C C . 202 ASP OD1  1 1 
        3 10937 3 2 18 ASP OD2  O  14.476   7.781   9.762 1.00 . C C . 202 ASP OD2  1 1 
        3 10938 3 2 19 GLY C    C  19.114   4.562   6.089 1.00 . C C . 203 GLY C    1 1 
        3 10939 3 2 19 GLY CA   C  17.650   4.689   5.632 1.00 . C C . 203 GLY CA   1 1 
        3 10940 3 2 19 GLY H    H  16.903   6.487   4.769 1.00 . C C . 203 GLY H    1 1 
        3 10941 3 2 19 GLY HA2  H  17.053   4.049   6.280 1.00 . C C . 203 GLY HA2  1 1 
        3 10942 3 2 19 GLY HA3  H  17.588   4.311   4.613 1.00 . C C . 203 GLY HA3  1 1 
        3 10943 3 2 19 GLY N    N  17.088   6.048   5.663 1.00 . C C . 203 GLY N    1 1 
        3 10944 3 2 19 GLY O    O  19.760   5.532   6.495 1.00 . C C . 203 GLY O    1 1 
        3 10945 3 2 20 ASP C    C  22.138   3.200   5.727 1.00 . C C . 204 ASP C    1 1 
        3 10946 3 2 20 ASP CA   C  20.909   2.922   6.632 1.00 . C C . 204 ASP CA   1 1 
        3 10947 3 2 20 ASP CB   C  20.827   1.438   7.026 1.00 . C C . 204 ASP CB   1 1 
        3 10948 3 2 20 ASP CG   C  21.953   1.038   7.987 1.00 . C C . 204 ASP CG   1 1 
        3 10949 3 2 20 ASP H    H  19.049   2.603   5.645 1.00 . C C . 204 ASP H    1 1 
        3 10950 3 2 20 ASP HA   H  21.047   3.492   7.556 1.00 . C C . 204 ASP HA   1 1 
        3 10951 3 2 20 ASP HB2  H  19.874   1.251   7.519 1.00 . C C . 204 ASP HB2  1 1 
        3 10952 3 2 20 ASP HB3  H  20.864   0.822   6.128 1.00 . C C . 204 ASP HB3  1 1 
        3 10953 3 2 20 ASP N    N  19.619   3.329   6.053 1.00 . C C . 204 ASP N    1 1 
        3 10954 3 2 20 ASP O    O  22.033   3.247   4.501 1.00 . C C . 204 ASP O    1 1 
        3 10955 3 2 20 ASP OD1  O  21.794   1.249   9.212 1.00 . C C . 204 ASP OD1  1 1 
        3 10956 3 2 20 ASP OD2  O  22.995   0.534   7.510 1.00 . C C . 204 ASP OD2  1 1 
        3 10957 3 2 21 ASP C    C  25.310   2.503   5.040 1.00 . C C . 205 ASP C    1 1 
        3 10958 3 2 21 ASP CA   C  24.587   3.710   5.680 1.00 . C C . 205 ASP CA   1 1 
        3 10959 3 2 21 ASP CB   C  25.485   4.401   6.720 1.00 . C C . 205 ASP CB   1 1 
        3 10960 3 2 21 ASP CG   C  26.767   5.002   6.114 1.00 . C C . 205 ASP CG   1 1 
        3 10961 3 2 21 ASP H    H  23.335   3.311   7.348 1.00 . C C . 205 ASP H    1 1 
        3 10962 3 2 21 ASP HA   H  24.396   4.427   4.881 1.00 . C C . 205 ASP HA   1 1 
        3 10963 3 2 21 ASP HB2  H  24.923   5.205   7.199 1.00 . C C . 205 ASP HB2  1 1 
        3 10964 3 2 21 ASP HB3  H  25.746   3.680   7.495 1.00 . C C . 205 ASP HB3  1 1 
        3 10965 3 2 21 ASP N    N  23.312   3.382   6.343 1.00 . C C . 205 ASP N    1 1 
        3 10966 3 2 21 ASP O    O  26.166   2.698   4.175 1.00 . C C . 205 ASP O    1 1 
        3 10967 3 2 21 ASP OD1  O  26.657   5.966   5.318 1.00 . C C . 205 ASP OD1  1 1 
        3 10968 3 2 21 ASP OD2  O  27.875   4.538   6.482 1.00 . C C . 205 ASP OD2  1 1 
        3 10969 3 2 22 ASP C    C  25.155  -0.166   3.332 1.00 . C C . 206 ASP C    1 1 
        3 10970 3 2 22 ASP CA   C  25.538   0.047   4.810 1.00 . C C . 206 ASP CA   1 1 
        3 10971 3 2 22 ASP CB   C  25.182  -1.206   5.627 1.00 . C C . 206 ASP CB   1 1 
        3 10972 3 2 22 ASP CG   C  25.864  -1.302   7.005 1.00 . C C . 206 ASP CG   1 1 
        3 10973 3 2 22 ASP H    H  24.238   1.146   6.118 1.00 . C C . 206 ASP H    1 1 
        3 10974 3 2 22 ASP HA   H  26.622   0.148   4.819 1.00 . C C . 206 ASP HA   1 1 
        3 10975 3 2 22 ASP HB2  H  24.097  -1.259   5.733 1.00 . C C . 206 ASP HB2  1 1 
        3 10976 3 2 22 ASP HB3  H  25.502  -2.075   5.049 1.00 . C C . 206 ASP HB3  1 1 
        3 10977 3 2 22 ASP N    N  24.960   1.262   5.408 1.00 . C C . 206 ASP N    1 1 
        3 10978 3 2 22 ASP O    O  25.783  -0.986   2.659 1.00 . C C . 206 ASP O    1 1 
        3 10979 3 2 22 ASP OD1  O  26.898  -0.627   7.232 1.00 . C C . 206 ASP OD1  1 1 
        3 10980 3 2 22 ASP OD2  O  25.409  -2.129   7.834 1.00 . C C . 206 ASP OD2  1 1 
        3 10981 3 2 23 MET C    C  24.882   0.726   0.462 1.00 . C C . 207 MET C    1 1 
        3 10982 3 2 23 MET CA   C  23.706   0.571   1.430 1.00 . C C . 207 MET CA   1 1 
        3 10983 3 2 23 MET CB   C  22.650   1.680   1.269 1.00 . C C . 207 MET CB   1 1 
        3 10984 3 2 23 MET CE   C  19.621   2.761   0.959 1.00 . C C . 207 MET CE   1 1 
        3 10985 3 2 23 MET CG   C  21.955   1.661  -0.099 1.00 . C C . 207 MET CG   1 1 
        3 10986 3 2 23 MET H    H  23.684   1.187   3.471 1.00 . C C . 207 MET H    1 1 
        3 10987 3 2 23 MET HA   H  23.230  -0.386   1.223 1.00 . C C . 207 MET HA   1 1 
        3 10988 3 2 23 MET HB2  H  21.896   1.546   2.041 1.00 . C C . 207 MET HB2  1 1 
        3 10989 3 2 23 MET HB3  H  23.111   2.655   1.423 1.00 . C C . 207 MET HB3  1 1 
        3 10990 3 2 23 MET HE1  H  19.285   1.726   0.949 1.00 . C C . 207 MET HE1  1 1 
        3 10991 3 2 23 MET HE2  H  20.089   2.967   1.918 1.00 . C C . 207 MET HE2  1 1 
        3 10992 3 2 23 MET HE3  H  18.760   3.415   0.842 1.00 . C C . 207 MET HE3  1 1 
        3 10993 3 2 23 MET HG2  H  22.716   1.693  -0.881 1.00 . C C . 207 MET HG2  1 1 
        3 10994 3 2 23 MET HG3  H  21.411   0.720  -0.204 1.00 . C C . 207 MET HG3  1 1 
        3 10995 3 2 23 MET N    N  24.163   0.574   2.824 1.00 . C C . 207 MET N    1 1 
        3 10996 3 2 23 MET O    O  25.239  -0.215  -0.249 1.00 . C C . 207 MET O    1 1 
        3 10997 3 2 23 MET SD   S  20.805   3.038  -0.384 1.00 . C C . 207 MET SD   1 1 
        3 10998 3 2 24 LYS C    C  27.899   1.132  -0.023 1.00 . C C . 208 LYS C    1 1 
        3 10999 3 2 24 LYS CA   C  26.766   2.129  -0.319 1.00 . C C . 208 LYS CA   1 1 
        3 11000 3 2 24 LYS CB   C  27.249   3.574  -0.083 1.00 . C C . 208 LYS CB   1 1 
        3 11001 3 2 24 LYS CD   C  26.423   4.597  -2.305 1.00 . C C . 208 LYS CD   1 1 
        3 11002 3 2 24 LYS CE   C  25.982   5.946  -2.892 1.00 . C C . 208 LYS CE   1 1 
        3 11003 3 2 24 LYS CG   C  26.420   4.679  -0.769 1.00 . C C . 208 LYS CG   1 1 
        3 11004 3 2 24 LYS H    H  25.251   2.597   1.122 1.00 . C C . 208 LYS H    1 1 
        3 11005 3 2 24 LYS HA   H  26.523   2.000  -1.374 1.00 . C C . 208 LYS HA   1 1 
        3 11006 3 2 24 LYS HB2  H  27.271   3.771   0.992 1.00 . C C . 208 LYS HB2  1 1 
        3 11007 3 2 24 LYS HB3  H  28.272   3.663  -0.447 1.00 . C C . 208 LYS HB3  1 1 
        3 11008 3 2 24 LYS HD2  H  27.430   4.363  -2.658 1.00 . C C . 208 LYS HD2  1 1 
        3 11009 3 2 24 LYS HD3  H  25.738   3.812  -2.626 1.00 . C C . 208 LYS HD3  1 1 
        3 11010 3 2 24 LYS HE2  H  25.048   6.251  -2.410 1.00 . C C . 208 LYS HE2  1 1 
        3 11011 3 2 24 LYS HE3  H  26.739   6.698  -2.649 1.00 . C C . 208 LYS HE3  1 1 
        3 11012 3 2 24 LYS HG2  H  25.389   4.631  -0.410 1.00 . C C . 208 LYS HG2  1 1 
        3 11013 3 2 24 LYS HG3  H  26.847   5.639  -0.467 1.00 . C C . 208 LYS HG3  1 1 
        3 11014 3 2 24 LYS HZ1  H  25.017   5.297  -4.627 1.00 . C C . 208 LYS HZ1  1 1 
        3 11015 3 2 24 LYS HZ2  H  26.622   5.524  -4.835 1.00 . C C . 208 LYS HZ2  1 1 
        3 11016 3 2 24 LYS HZ3  H  25.577   6.812  -4.738 1.00 . C C . 208 LYS HZ3  1 1 
        3 11017 3 2 24 LYS N    N  25.559   1.877   0.486 1.00 . C C . 208 LYS N    1 1 
        3 11018 3 2 24 LYS NZ   N  25.797   5.891  -4.364 1.00 . C C . 208 LYS NZ   1 1 
        3 11019 3 2 24 LYS O    O  28.638   0.762  -0.938 1.00 . C C . 208 LYS O    1 1 
        3 11020 3 2 25 ARG C    C  28.937  -1.653   0.978 1.00 . C C . 209 ARG C    1 1 
        3 11021 3 2 25 ARG CA   C  29.079  -0.276   1.653 1.00 . C C . 209 ARG CA   1 1 
        3 11022 3 2 25 ARG CB   C  29.034  -0.392   3.190 1.00 . C C . 209 ARG CB   1 1 
        3 11023 3 2 25 ARG CD   C  30.418  -0.826   5.316 1.00 . C C . 209 ARG CD   1 1 
        3 11024 3 2 25 ARG CG   C  30.438  -0.547   3.799 1.00 . C C . 209 ARG CG   1 1 
        3 11025 3 2 25 ARG CZ   C  29.359   1.293   6.212 1.00 . C C . 209 ARG CZ   1 1 
        3 11026 3 2 25 ARG H    H  27.343   0.953   1.916 1.00 . C C . 209 ARG H    1 1 
        3 11027 3 2 25 ARG HA   H  30.040   0.151   1.365 1.00 . C C . 209 ARG HA   1 1 
        3 11028 3 2 25 ARG HB2  H  28.590   0.519   3.593 1.00 . C C . 209 ARG HB2  1 1 
        3 11029 3 2 25 ARG HB3  H  28.411  -1.234   3.487 1.00 . C C . 209 ARG HB3  1 1 
        3 11030 3 2 25 ARG HD2  H  30.173  -1.878   5.468 1.00 . C C . 209 ARG HD2  1 1 
        3 11031 3 2 25 ARG HD3  H  31.417  -0.655   5.721 1.00 . C C . 209 ARG HD3  1 1 
        3 11032 3 2 25 ARG HE   H  28.655  -0.533   6.480 1.00 . C C . 209 ARG HE   1 1 
        3 11033 3 2 25 ARG HG2  H  30.956  -1.372   3.307 1.00 . C C . 209 ARG HG2  1 1 
        3 11034 3 2 25 ARG HG3  H  30.997   0.375   3.614 1.00 . C C . 209 ARG HG3  1 1 
        3 11035 3 2 25 ARG HH11 H  31.098   1.780   5.301 1.00 . C C . 209 ARG HH11 1 1 
        3 11036 3 2 25 ARG HH12 H  30.135   3.121   5.879 1.00 . C C . 209 ARG HH12 1 1 
        3 11037 3 2 25 ARG HH21 H  27.589   1.133   7.126 1.00 . C C . 209 ARG HH21 1 1 
        3 11038 3 2 25 ARG HH22 H  28.169   2.790   6.869 1.00 . C C . 209 ARG HH22 1 1 
        3 11039 3 2 25 ARG N    N  28.019   0.653   1.224 1.00 . C C . 209 ARG N    1 1 
        3 11040 3 2 25 ARG NE   N  29.429  -0.021   6.062 1.00 . C C . 209 ARG NE   1 1 
        3 11041 3 2 25 ARG NH1  N  30.271   2.128   5.762 1.00 . C C . 209 ARG NH1  1 1 
        3 11042 3 2 25 ARG NH2  N  28.313   1.782   6.826 1.00 . C C . 209 ARG NH2  1 1 
        3 11043 3 2 25 ARG O    O  29.919  -2.205   0.477 1.00 . C C . 209 ARG O    1 1 
        3 11044 3 2 26 THR C    C  27.315  -3.371  -1.219 1.00 . C C . 210 THR C    1 1 
        3 11045 3 2 26 THR CA   C  27.367  -3.470   0.299 1.00 . C C . 210 THR CA   1 1 
        3 11046 3 2 26 THR CB   C  26.051  -4.023   0.860 1.00 . C C . 210 THR CB   1 1 
        3 11047 3 2 26 THR CG2  C  25.852  -5.479   0.441 1.00 . C C . 210 THR CG2  1 1 
        3 11048 3 2 26 THR H    H  26.954  -1.642   1.338 1.00 . C C . 210 THR H    1 1 
        3 11049 3 2 26 THR HA   H  28.154  -4.185   0.554 1.00 . C C . 210 THR HA   1 1 
        3 11050 3 2 26 THR HB   H  25.206  -3.417   0.516 1.00 . C C . 210 THR HB   1 1 
        3 11051 3 2 26 THR HG1  H  25.944  -3.075   2.565 1.00 . C C . 210 THR HG1  1 1 
        3 11052 3 2 26 THR HG21 H  25.587  -5.535  -0.616 1.00 . C C . 210 THR HG21 1 1 
        3 11053 3 2 26 THR HG22 H  25.053  -5.921   1.025 1.00 . C C . 210 THR HG22 1 1 
        3 11054 3 2 26 THR HG23 H  26.765  -6.052   0.619 1.00 . C C . 210 THR HG23 1 1 
        3 11055 3 2 26 THR N    N  27.703  -2.170   0.907 1.00 . C C . 210 THR N    1 1 
        3 11056 3 2 26 THR O    O  27.798  -4.277  -1.890 1.00 . C C . 210 THR O    1 1 
        3 11057 3 2 26 THR OG1  O  26.100  -3.986   2.272 1.00 . C C . 210 THR OG1  1 1 
        3 11058 3 2 27 ILE C    C  28.357  -1.974  -3.694 1.00 . C C . 211 ILE C    1 1 
        3 11059 3 2 27 ILE CA   C  26.903  -1.943  -3.208 1.00 . C C . 211 ILE CA   1 1 
        3 11060 3 2 27 ILE CB   C  26.222  -0.581  -3.488 1.00 . C C . 211 ILE CB   1 1 
        3 11061 3 2 27 ILE CD1  C  23.970  -1.441  -4.443 1.00 . C C . 211 ILE CD1  1 1 
        3 11062 3 2 27 ILE CG1  C  24.687  -0.673  -3.334 1.00 . C C . 211 ILE CG1  1 1 
        3 11063 3 2 27 ILE CG2  C  26.591   0.015  -4.856 1.00 . C C . 211 ILE CG2  1 1 
        3 11064 3 2 27 ILE H    H  26.349  -1.587  -1.157 1.00 . C C . 211 ILE H    1 1 
        3 11065 3 2 27 ILE HA   H  26.391  -2.722  -3.774 1.00 . C C . 211 ILE HA   1 1 
        3 11066 3 2 27 ILE HB   H  26.573   0.123  -2.734 1.00 . C C . 211 ILE HB   1 1 
        3 11067 3 2 27 ILE HD11 H  22.924  -1.524  -4.168 1.00 . C C . 211 ILE HD11 1 1 
        3 11068 3 2 27 ILE HD12 H  24.048  -0.909  -5.391 1.00 . C C . 211 ILE HD12 1 1 
        3 11069 3 2 27 ILE HD13 H  24.386  -2.438  -4.561 1.00 . C C . 211 ILE HD13 1 1 
        3 11070 3 2 27 ILE HG12 H  24.439  -1.171  -2.398 1.00 . C C . 211 ILE HG12 1 1 
        3 11071 3 2 27 ILE HG13 H  24.283   0.340  -3.301 1.00 . C C . 211 ILE HG13 1 1 
        3 11072 3 2 27 ILE HG21 H  25.996   0.913  -5.029 1.00 . C C . 211 ILE HG21 1 1 
        3 11073 3 2 27 ILE HG22 H  27.640   0.314  -4.870 1.00 . C C . 211 ILE HG22 1 1 
        3 11074 3 2 27 ILE HG23 H  26.410  -0.701  -5.654 1.00 . C C . 211 ILE HG23 1 1 
        3 11075 3 2 27 ILE N    N  26.816  -2.256  -1.766 1.00 . C C . 211 ILE N    1 1 
        3 11076 3 2 27 ILE O    O  28.662  -2.668  -4.663 1.00 . C C . 211 ILE O    1 1 
        3 11077 3 2 28 ASN C    C  31.261  -2.721  -3.265 1.00 . C C . 212 ASN C    1 1 
        3 11078 3 2 28 ASN CA   C  30.693  -1.294  -3.298 1.00 . C C . 212 ASN CA   1 1 
        3 11079 3 2 28 ASN CB   C  31.419  -0.358  -2.322 1.00 . C C . 212 ASN CB   1 1 
        3 11080 3 2 28 ASN CG   C  32.923  -0.333  -2.578 1.00 . C C . 212 ASN CG   1 1 
        3 11081 3 2 28 ASN H    H  28.943  -0.710  -2.218 1.00 . C C . 212 ASN H    1 1 
        3 11082 3 2 28 ASN HA   H  30.834  -0.903  -4.308 1.00 . C C . 212 ASN HA   1 1 
        3 11083 3 2 28 ASN HB2  H  31.032   0.653  -2.438 1.00 . C C . 212 ASN HB2  1 1 
        3 11084 3 2 28 ASN HB3  H  31.233  -0.676  -1.296 1.00 . C C . 212 ASN HB3  1 1 
        3 11085 3 2 28 ASN HD21 H  33.311  -1.594  -1.033 1.00 . C C . 212 ASN HD21 1 1 
        3 11086 3 2 28 ASN HD22 H  34.700  -1.043  -1.947 1.00 . C C . 212 ASN HD22 1 1 
        3 11087 3 2 28 ASN N    N  29.264  -1.284  -2.994 1.00 . C C . 212 ASN N    1 1 
        3 11088 3 2 28 ASN ND2  N  33.700  -1.063  -1.798 1.00 . C C . 212 ASN ND2  1 1 
        3 11089 3 2 28 ASN O    O  31.872  -3.166  -4.236 1.00 . C C . 212 ASN O    1 1 
        3 11090 3 2 28 ASN OD1  O  33.406   0.325  -3.491 1.00 . C C . 212 ASN OD1  1 1 
        3 11091 3 2 29 LYS C    C  30.967  -5.762  -3.235 1.00 . C C . 213 LYS C    1 1 
        3 11092 3 2 29 LYS CA   C  31.471  -4.877  -2.082 1.00 . C C . 213 LYS CA   1 1 
        3 11093 3 2 29 LYS CB   C  31.077  -5.418  -0.693 1.00 . C C . 213 LYS CB   1 1 
        3 11094 3 2 29 LYS CD   C  32.939  -7.205  -0.574 1.00 . C C . 213 LYS CD   1 1 
        3 11095 3 2 29 LYS CE   C  33.239  -8.691  -0.335 1.00 . C C . 213 LYS CE   1 1 
        3 11096 3 2 29 LYS CG   C  31.438  -6.894  -0.433 1.00 . C C . 213 LYS CG   1 1 
        3 11097 3 2 29 LYS H    H  30.484  -3.094  -1.422 1.00 . C C . 213 LYS H    1 1 
        3 11098 3 2 29 LYS HA   H  32.560  -4.864  -2.160 1.00 . C C . 213 LYS HA   1 1 
        3 11099 3 2 29 LYS HB2  H  31.561  -4.807   0.069 1.00 . C C . 213 LYS HB2  1 1 
        3 11100 3 2 29 LYS HB3  H  29.995  -5.321  -0.569 1.00 . C C . 213 LYS HB3  1 1 
        3 11101 3 2 29 LYS HD2  H  33.267  -6.966  -1.588 1.00 . C C . 213 LYS HD2  1 1 
        3 11102 3 2 29 LYS HD3  H  33.514  -6.587   0.119 1.00 . C C . 213 LYS HD3  1 1 
        3 11103 3 2 29 LYS HE2  H  32.603  -9.297  -0.984 1.00 . C C . 213 LYS HE2  1 1 
        3 11104 3 2 29 LYS HE3  H  34.277  -8.880  -0.626 1.00 . C C . 213 LYS HE3  1 1 
        3 11105 3 2 29 LYS HG2  H  31.126  -7.134   0.585 1.00 . C C . 213 LYS HG2  1 1 
        3 11106 3 2 29 LYS HG3  H  30.870  -7.523  -1.116 1.00 . C C . 213 LYS HG3  1 1 
        3 11107 3 2 29 LYS HZ1  H  33.287 -10.076   1.206 1.00 . C C . 213 LYS HZ1  1 1 
        3 11108 3 2 29 LYS HZ2  H  32.092  -8.981   1.379 1.00 . C C . 213 LYS HZ2  1 1 
        3 11109 3 2 29 LYS HZ3  H  33.641  -8.553   1.699 1.00 . C C . 213 LYS HZ3  1 1 
        3 11110 3 2 29 LYS N    N  31.009  -3.488  -2.195 1.00 . C C . 213 LYS N    1 1 
        3 11111 3 2 29 LYS NZ   N  33.051  -9.101   1.085 1.00 . C C . 213 LYS NZ   1 1 
        3 11112 3 2 29 LYS O    O  31.779  -6.364  -3.935 1.00 . C C . 213 LYS O    1 1 
        3 11113 3 2 30 ALA C    C  29.475  -6.207  -5.963 1.00 . C C . 214 ALA C    1 1 
        3 11114 3 2 30 ALA CA   C  29.047  -6.604  -4.540 1.00 . C C . 214 ALA CA   1 1 
        3 11115 3 2 30 ALA CB   C  27.525  -6.556  -4.367 1.00 . C C . 214 ALA CB   1 1 
        3 11116 3 2 30 ALA H    H  29.045  -5.215  -2.912 1.00 . C C . 214 ALA H    1 1 
        3 11117 3 2 30 ALA HA   H  29.391  -7.630  -4.408 1.00 . C C . 214 ALA HA   1 1 
        3 11118 3 2 30 ALA HB1  H  27.171  -5.530  -4.475 1.00 . C C . 214 ALA HB1  1 1 
        3 11119 3 2 30 ALA HB2  H  27.049  -7.180  -5.126 1.00 . C C . 214 ALA HB2  1 1 
        3 11120 3 2 30 ALA HB3  H  27.253  -6.929  -3.378 1.00 . C C . 214 ALA HB3  1 1 
        3 11121 3 2 30 ALA N    N  29.658  -5.779  -3.492 1.00 . C C . 214 ALA N    1 1 
        3 11122 3 2 30 ALA O    O  29.497  -7.058  -6.854 1.00 . C C . 214 ALA O    1 1 
        3 11123 3 2 31 TRP C    C  31.959  -4.884  -7.529 1.00 . C C . 215 TRP C    1 1 
        3 11124 3 2 31 TRP CA   C  30.477  -4.481  -7.419 1.00 . C C . 215 TRP CA   1 1 
        3 11125 3 2 31 TRP CB   C  30.294  -2.962  -7.531 1.00 . C C . 215 TRP CB   1 1 
        3 11126 3 2 31 TRP CD1  C  31.915  -2.139  -9.302 1.00 . C C . 215 TRP CD1  1 1 
        3 11127 3 2 31 TRP CD2  C  29.769  -1.947  -9.942 1.00 . C C . 215 TRP CD2  1 1 
        3 11128 3 2 31 TRP CE2  C  30.573  -1.481 -11.029 1.00 . C C . 215 TRP CE2  1 1 
        3 11129 3 2 31 TRP CE3  C  28.366  -1.882 -10.115 1.00 . C C . 215 TRP CE3  1 1 
        3 11130 3 2 31 TRP CG   C  30.659  -2.378  -8.860 1.00 . C C . 215 TRP CG   1 1 
        3 11131 3 2 31 TRP CH2  C  28.624  -0.949 -12.360 1.00 . C C . 215 TRP CH2  1 1 
        3 11132 3 2 31 TRP CZ2  C  30.021  -1.001 -12.225 1.00 . C C . 215 TRP CZ2  1 1 
        3 11133 3 2 31 TRP CZ3  C  27.804  -1.378 -11.303 1.00 . C C . 215 TRP CZ3  1 1 
        3 11134 3 2 31 TRP H    H  29.744  -4.273  -5.418 1.00 . C C . 215 TRP H    1 1 
        3 11135 3 2 31 TRP HA   H  29.940  -4.925  -8.252 1.00 . C C . 215 TRP HA   1 1 
        3 11136 3 2 31 TRP HB2  H  29.240  -2.734  -7.349 1.00 . C C . 215 TRP HB2  1 1 
        3 11137 3 2 31 TRP HB3  H  30.875  -2.459  -6.758 1.00 . C C . 215 TRP HB3  1 1 
        3 11138 3 2 31 TRP HD1  H  32.822  -2.343  -8.740 1.00 . C C . 215 TRP HD1  1 1 
        3 11139 3 2 31 TRP HE1  H  32.698  -1.374 -11.111 1.00 . C C . 215 TRP HE1  1 1 
        3 11140 3 2 31 TRP HE3  H  27.720  -2.209  -9.314 1.00 . C C . 215 TRP HE3  1 1 
        3 11141 3 2 31 TRP HH2  H  28.182  -0.578 -13.273 1.00 . C C . 215 TRP HH2  1 1 
        3 11142 3 2 31 TRP HZ2  H  30.665  -0.666 -13.028 1.00 . C C . 215 TRP HZ2  1 1 
        3 11143 3 2 31 TRP HZ3  H  26.732  -1.316 -11.409 1.00 . C C . 215 TRP HZ3  1 1 
        3 11144 3 2 31 TRP N    N  29.877  -4.946  -6.169 1.00 . C C . 215 TRP N    1 1 
        3 11145 3 2 31 TRP NE1  N  31.870  -1.626 -10.583 1.00 . C C . 215 TRP NE1  1 1 
        3 11146 3 2 31 TRP O    O  32.388  -5.411  -8.555 1.00 . C C . 215 TRP O    1 1 
        3 11147 3 2 32 VAL C    C  34.719  -6.228  -6.338 1.00 . C C . 216 VAL C    1 1 
        3 11148 3 2 32 VAL CA   C  34.211  -4.784  -6.463 1.00 . C C . 216 VAL CA   1 1 
        3 11149 3 2 32 VAL CB   C  34.838  -3.842  -5.399 1.00 . C C . 216 VAL CB   1 1 
        3 11150 3 2 32 VAL CG1  C  36.354  -4.028  -5.196 1.00 . C C . 216 VAL CG1  1 1 
        3 11151 3 2 32 VAL CG2  C  34.613  -2.368  -5.795 1.00 . C C . 216 VAL CG2  1 1 
        3 11152 3 2 32 VAL H    H  32.274  -4.288  -5.637 1.00 . C C . 216 VAL H    1 1 
        3 11153 3 2 32 VAL HA   H  34.542  -4.443  -7.437 1.00 . C C . 216 VAL HA   1 1 
        3 11154 3 2 32 VAL HB   H  34.355  -4.031  -4.436 1.00 . C C . 216 VAL HB   1 1 
        3 11155 3 2 32 VAL HG11 H  36.557  -5.001  -4.742 1.00 . C C . 216 VAL HG11 1 1 
        3 11156 3 2 32 VAL HG12 H  36.878  -3.949  -6.155 1.00 . C C . 216 VAL HG12 1 1 
        3 11157 3 2 32 VAL HG13 H  36.734  -3.261  -4.520 1.00 . C C . 216 VAL HG13 1 1 
        3 11158 3 2 32 VAL HG21 H  34.991  -1.705  -5.015 1.00 . C C . 216 VAL HG21 1 1 
        3 11159 3 2 32 VAL HG22 H  35.136  -2.152  -6.729 1.00 . C C . 216 VAL HG22 1 1 
        3 11160 3 2 32 VAL HG23 H  33.552  -2.166  -5.941 1.00 . C C . 216 VAL HG23 1 1 
        3 11161 3 2 32 VAL N    N  32.736  -4.669  -6.464 1.00 . C C . 216 VAL N    1 1 
        3 11162 3 2 32 VAL O    O  35.832  -6.522  -6.777 1.00 . C C . 216 VAL O    1 1 
        3 11163 3 2 33 GLU C    C  34.414  -9.246  -7.162 1.00 . C C . 217 GLU C    1 1 
        3 11164 3 2 33 GLU CA   C  34.265  -8.582  -5.772 1.00 . C C . 217 GLU CA   1 1 
        3 11165 3 2 33 GLU CB   C  33.302  -9.352  -4.854 1.00 . C C . 217 GLU CB   1 1 
        3 11166 3 2 33 GLU CD   C  31.024 -10.328  -4.424 1.00 . C C . 217 GLU CD   1 1 
        3 11167 3 2 33 GLU CG   C  31.872  -9.486  -5.386 1.00 . C C . 217 GLU CG   1 1 
        3 11168 3 2 33 GLU H    H  33.014  -6.844  -5.452 1.00 . C C . 217 GLU H    1 1 
        3 11169 3 2 33 GLU HA   H  35.247  -8.637  -5.301 1.00 . C C . 217 GLU HA   1 1 
        3 11170 3 2 33 GLU HB2  H  33.707 -10.355  -4.704 1.00 . C C . 217 GLU HB2  1 1 
        3 11171 3 2 33 GLU HB3  H  33.272  -8.859  -3.884 1.00 . C C . 217 GLU HB3  1 1 
        3 11172 3 2 33 GLU HG2  H  31.428  -8.498  -5.498 1.00 . C C . 217 GLU HG2  1 1 
        3 11173 3 2 33 GLU HG3  H  31.891  -9.962  -6.367 1.00 . C C . 217 GLU HG3  1 1 
        3 11174 3 2 33 GLU N    N  33.900  -7.155  -5.834 1.00 . C C . 217 GLU N    1 1 
        3 11175 3 2 33 GLU O    O  35.019 -10.310  -7.277 1.00 . C C . 217 GLU O    1 1 
        3 11176 3 2 33 GLU OE1  O  30.593  -9.789  -3.378 1.00 . C C . 217 GLU OE1  1 1 
        3 11177 3 2 33 GLU OE2  O  30.812 -11.533  -4.694 1.00 . C C . 217 GLU OE2  1 1 
        3 11178 3 2 34 SER C    C  35.227  -8.343 -10.382 1.00 . C C . 218 SER C    1 1 
        3 11179 3 2 34 SER CA   C  34.070  -9.044  -9.630 1.00 . C C . 218 SER CA   1 1 
        3 11180 3 2 34 SER CB   C  32.748  -8.802 -10.382 1.00 . C C . 218 SER CB   1 1 
        3 11181 3 2 34 SER H    H  33.381  -7.767  -8.070 1.00 . C C . 218 SER H    1 1 
        3 11182 3 2 34 SER HA   H  34.276 -10.113  -9.666 1.00 . C C . 218 SER HA   1 1 
        3 11183 3 2 34 SER HB2  H  32.519  -7.735 -10.372 1.00 . C C . 218 SER HB2  1 1 
        3 11184 3 2 34 SER HB3  H  32.855  -9.121 -11.420 1.00 . C C . 218 SER HB3  1 1 
        3 11185 3 2 34 SER HG   H  31.828 -10.472  -9.925 1.00 . C C . 218 SER HG   1 1 
        3 11186 3 2 34 SER N    N  33.914  -8.610  -8.229 1.00 . C C . 218 SER N    1 1 
        3 11187 3 2 34 SER O    O  35.431  -8.604 -11.573 1.00 . C C . 218 SER O    1 1 
        3 11188 3 2 34 SER OG   O  31.671  -9.518  -9.796 1.00 . C C . 218 SER OG   1 1 
        3 11189 3 2 35 ARG C    C  38.309  -7.545 -10.631 1.00 . C C . 219 ARG C    1 1 
        3 11190 3 2 35 ARG CA   C  37.086  -6.670 -10.297 1.00 . C C . 219 ARG CA   1 1 
        3 11191 3 2 35 ARG CB   C  37.448  -5.517  -9.338 1.00 . C C . 219 ARG CB   1 1 
        3 11192 3 2 35 ARG CD   C  38.725  -3.377  -8.958 1.00 . C C . 219 ARG CD   1 1 
        3 11193 3 2 35 ARG CG   C  38.442  -4.515  -9.945 1.00 . C C . 219 ARG CG   1 1 
        3 11194 3 2 35 ARG CZ   C  40.181  -1.348  -8.897 1.00 . C C . 219 ARG CZ   1 1 
        3 11195 3 2 35 ARG H    H  35.773  -7.315  -8.733 1.00 . C C . 219 ARG H    1 1 
        3 11196 3 2 35 ARG HA   H  36.744  -6.241 -11.238 1.00 . C C . 219 ARG HA   1 1 
        3 11197 3 2 35 ARG HB2  H  36.536  -4.974  -9.075 1.00 . C C . 219 ARG HB2  1 1 
        3 11198 3 2 35 ARG HB3  H  37.881  -5.930  -8.421 1.00 . C C . 219 ARG HB3  1 1 
        3 11199 3 2 35 ARG HD2  H  37.787  -2.866  -8.735 1.00 . C C . 219 ARG HD2  1 1 
        3 11200 3 2 35 ARG HD3  H  39.125  -3.800  -8.034 1.00 . C C . 219 ARG HD3  1 1 
        3 11201 3 2 35 ARG HE   H  40.016  -2.568 -10.448 1.00 . C C . 219 ARG HE   1 1 
        3 11202 3 2 35 ARG HG2  H  39.378  -5.024 -10.181 1.00 . C C . 219 ARG HG2  1 1 
        3 11203 3 2 35 ARG HG3  H  38.021  -4.100 -10.863 1.00 . C C . 219 ARG HG3  1 1 
        3 11204 3 2 35 ARG HH11 H  39.156  -1.587  -7.202 1.00 . C C . 219 ARG HH11 1 1 
        3 11205 3 2 35 ARG HH12 H  40.216  -0.200  -7.250 1.00 . C C . 219 ARG HH12 1 1 
        3 11206 3 2 35 ARG HH21 H  41.348  -0.807 -10.437 1.00 . C C . 219 ARG HH21 1 1 
        3 11207 3 2 35 ARG HH22 H  41.423   0.223  -9.035 1.00 . C C . 219 ARG HH22 1 1 
        3 11208 3 2 35 ARG N    N  35.972  -7.447  -9.718 1.00 . C C . 219 ARG N    1 1 
        3 11209 3 2 35 ARG NE   N  39.691  -2.408  -9.508 1.00 . C C . 219 ARG NE   1 1 
        3 11210 3 2 35 ARG NH1  N  39.826  -1.018  -7.688 1.00 . C C . 219 ARG NH1  1 1 
        3 11211 3 2 35 ARG NH2  N  41.047  -0.588  -9.500 1.00 . C C . 219 ARG NH2  1 1 
        3 11212 3 2 35 ARG O    O  38.823  -7.440 -11.770 1.00 . C C . 219 ARG O    1 1 
        3 11213 3 2 35 ARG OXT  O  38.763  -8.317  -9.756 1.00 . C C . 219 ARG OXT  1 1 
        3 11214 4 2  5 SER C    C   0.197 -22.947 -12.252 1.00 . D D . 189 SER C    1 1 
        3 11215 4 2  5 SER CA   C  -0.780 -23.050 -11.083 1.00 . D D . 189 SER CA   1 1 
        3 11216 4 2  5 SER CB   C  -0.265 -24.067 -10.062 1.00 . D D . 189 SER CB   1 1 
        3 11217 4 2  5 SER H    H  -2.507 -22.678 -12.152 1.00 . D D . 189 SER H    1 1 
        3 11218 4 2  5 SER HA   H  -0.826 -22.078 -10.590 1.00 . D D . 189 SER HA   1 1 
        3 11219 4 2  5 SER HB2  H  -0.135 -25.041 -10.536 1.00 . D D . 189 SER HB2  1 1 
        3 11220 4 2  5 SER HB3  H   0.695 -23.737  -9.661 1.00 . D D . 189 SER HB3  1 1 
        3 11221 4 2  5 SER HG   H  -0.852 -24.829  -8.355 1.00 . D D . 189 SER HG   1 1 
        3 11222 4 2  5 SER N    N  -2.148 -23.397 -11.541 1.00 . D D . 189 SER N    1 1 
        3 11223 4 2  5 SER O    O   0.014 -23.617 -13.271 1.00 . D D . 189 SER O    1 1 
        3 11224 4 2  5 SER OG   O  -1.197 -24.176  -8.999 1.00 . D D . 189 SER OG   1 1 
        3 11225 4 2  6 GLU C    C   3.233 -23.239 -13.125 1.00 . D D . 190 GLU C    1 1 
        3 11226 4 2  6 GLU CA   C   2.313 -22.007 -13.125 1.00 . D D . 190 GLU CA   1 1 
        3 11227 4 2  6 GLU CB   C   3.158 -20.746 -12.876 1.00 . D D . 190 GLU CB   1 1 
        3 11228 4 2  6 GLU CD   C   2.067 -19.185 -14.560 1.00 . D D . 190 GLU CD   1 1 
        3 11229 4 2  6 GLU CG   C   2.401 -19.427 -13.083 1.00 . D D . 190 GLU CG   1 1 
        3 11230 4 2  6 GLU H    H   1.361 -21.623 -11.253 1.00 . D D . 190 GLU H    1 1 
        3 11231 4 2  6 GLU HA   H   1.857 -21.927 -14.115 1.00 . D D . 190 GLU HA   1 1 
        3 11232 4 2  6 GLU HB2  H   3.534 -20.775 -11.851 1.00 . D D . 190 GLU HB2  1 1 
        3 11233 4 2  6 GLU HB3  H   4.015 -20.765 -13.550 1.00 . D D . 190 GLU HB3  1 1 
        3 11234 4 2  6 GLU HG2  H   1.493 -19.417 -12.477 1.00 . D D . 190 GLU HG2  1 1 
        3 11235 4 2  6 GLU HG3  H   3.037 -18.611 -12.732 1.00 . D D . 190 GLU HG3  1 1 
        3 11236 4 2  6 GLU N    N   1.246 -22.130 -12.118 1.00 . D D . 190 GLU N    1 1 
        3 11237 4 2  6 GLU O    O   3.563 -23.779 -12.067 1.00 . D D . 190 GLU O    1 1 
        3 11238 4 2  6 GLU OE1  O   2.998 -18.843 -15.329 1.00 . D D . 190 GLU OE1  1 1 
        3 11239 4 2  6 GLU OE2  O   0.888 -19.328 -14.960 1.00 . D D . 190 GLU OE2  1 1 
        3 11240 4 2  7 GLY C    C   6.108 -24.420 -14.319 1.00 . D D . 191 GLY C    1 1 
        3 11241 4 2  7 GLY CA   C   4.630 -24.773 -14.507 1.00 . D D . 191 GLY CA   1 1 
        3 11242 4 2  7 GLY H    H   3.377 -23.166 -15.142 1.00 . D D . 191 GLY H    1 1 
        3 11243 4 2  7 GLY HA2  H   4.392 -25.567 -13.799 1.00 . D D . 191 GLY HA2  1 1 
        3 11244 4 2  7 GLY HA3  H   4.518 -25.151 -15.525 1.00 . D D . 191 GLY HA3  1 1 
        3 11245 4 2  7 GLY N    N   3.697 -23.649 -14.316 1.00 . D D . 191 GLY N    1 1 
        3 11246 4 2  7 GLY O    O   6.953 -25.309 -14.406 1.00 . D D . 191 GLY O    1 1 
        3 11247 4 2  8 LEU C    C   8.690 -23.367 -12.955 1.00 . D D . 192 LEU C    1 1 
        3 11248 4 2  8 LEU CA   C   7.812 -22.627 -13.974 1.00 . D D . 192 LEU CA   1 1 
        3 11249 4 2  8 LEU CB   C   7.767 -21.091 -13.775 1.00 . D D . 192 LEU CB   1 1 
        3 11250 4 2  8 LEU CD1  C   8.137 -20.445 -11.308 1.00 . D D . 192 LEU CD1  1 1 
        3 11251 4 2  8 LEU CD2  C   6.538 -19.160 -12.692 1.00 . D D . 192 LEU CD2  1 1 
        3 11252 4 2  8 LEU CG   C   7.132 -20.557 -12.467 1.00 . D D . 192 LEU CG   1 1 
        3 11253 4 2  8 LEU H    H   5.677 -22.477 -14.022 1.00 . D D . 192 LEU H    1 1 
        3 11254 4 2  8 LEU HA   H   8.284 -22.806 -14.943 1.00 . D D . 192 LEU HA   1 1 
        3 11255 4 2  8 LEU HB2  H   8.782 -20.696 -13.862 1.00 . D D . 192 LEU HB2  1 1 
        3 11256 4 2  8 LEU HB3  H   7.205 -20.683 -14.616 1.00 . D D . 192 LEU HB3  1 1 
        3 11257 4 2  8 LEU HD11 H   8.923 -19.732 -11.569 1.00 . D D . 192 LEU HD11 1 1 
        3 11258 4 2  8 LEU HD12 H   8.585 -21.402 -11.076 1.00 . D D . 192 LEU HD12 1 1 
        3 11259 4 2  8 LEU HD13 H   7.625 -20.089 -10.415 1.00 . D D . 192 LEU HD13 1 1 
        3 11260 4 2  8 LEU HD21 H   5.768 -19.203 -13.461 1.00 . D D . 192 LEU HD21 1 1 
        3 11261 4 2  8 LEU HD22 H   7.314 -18.462 -13.002 1.00 . D D . 192 LEU HD22 1 1 
        3 11262 4 2  8 LEU HD23 H   6.088 -18.799 -11.767 1.00 . D D . 192 LEU HD23 1 1 
        3 11263 4 2  8 LEU HG   H   6.320 -21.217 -12.164 1.00 . D D . 192 LEU HG   1 1 
        3 11264 4 2  8 LEU N    N   6.435 -23.143 -14.063 1.00 . D D . 192 LEU N    1 1 
        3 11265 4 2  8 LEU O    O   9.876 -23.583 -13.200 1.00 . D D . 192 LEU O    1 1 
        3 11266 4 2  9 MET C    C   9.573 -25.840 -11.363 1.00 . D D . 193 MET C    1 1 
        3 11267 4 2  9 MET CA   C   8.795 -24.632 -10.819 1.00 . D D . 193 MET CA   1 1 
        3 11268 4 2  9 MET CB   C   7.756 -25.036  -9.755 1.00 . D D . 193 MET CB   1 1 
        3 11269 4 2  9 MET CE   C   4.570 -24.972  -8.782 1.00 . D D . 193 MET CE   1 1 
        3 11270 4 2  9 MET CG   C   6.686 -26.023 -10.250 1.00 . D D . 193 MET CG   1 1 
        3 11271 4 2  9 MET H    H   7.131 -23.671 -11.694 1.00 . D D . 193 MET H    1 1 
        3 11272 4 2  9 MET HA   H   9.532 -23.981 -10.332 1.00 . D D . 193 MET HA   1 1 
        3 11273 4 2  9 MET HB2  H   8.286 -25.489  -8.924 1.00 . D D . 193 MET HB2  1 1 
        3 11274 4 2  9 MET HB3  H   7.270 -24.134  -9.387 1.00 . D D . 193 MET HB3  1 1 
        3 11275 4 2  9 MET HE1  H   4.192 -24.628  -9.742 1.00 . D D . 193 MET HE1  1 1 
        3 11276 4 2  9 MET HE2  H   3.728 -25.125  -8.102 1.00 . D D . 193 MET HE2  1 1 
        3 11277 4 2  9 MET HE3  H   5.226 -24.211  -8.360 1.00 . D D . 193 MET HE3  1 1 
        3 11278 4 2  9 MET HG2  H   6.144 -25.589 -11.095 1.00 . D D . 193 MET HG2  1 1 
        3 11279 4 2  9 MET HG3  H   7.178 -26.928 -10.606 1.00 . D D . 193 MET HG3  1 1 
        3 11280 4 2  9 MET N    N   8.108 -23.861 -11.854 1.00 . D D . 193 MET N    1 1 
        3 11281 4 2  9 MET O    O  10.619 -26.179 -10.827 1.00 . D D . 193 MET O    1 1 
        3 11282 4 2  9 MET SD   S   5.473 -26.529  -9.002 1.00 . D D . 193 MET SD   1 1 
        3 11283 4 2 10 ASN C    C  11.201 -27.091 -13.794 1.00 . D D . 194 ASN C    1 1 
        3 11284 4 2 10 ASN CA   C   9.848 -27.515 -13.172 1.00 . D D . 194 ASN CA   1 1 
        3 11285 4 2 10 ASN CB   C   8.899 -28.089 -14.238 1.00 . D D . 194 ASN CB   1 1 
        3 11286 4 2 10 ASN CG   C   9.455 -29.333 -14.930 1.00 . D D . 194 ASN CG   1 1 
        3 11287 4 2 10 ASN H    H   8.288 -26.083 -12.902 1.00 . D D . 194 ASN H    1 1 
        3 11288 4 2 10 ASN HA   H  10.052 -28.299 -12.438 1.00 . D D . 194 ASN HA   1 1 
        3 11289 4 2 10 ASN HB2  H   7.949 -28.347 -13.770 1.00 . D D . 194 ASN HB2  1 1 
        3 11290 4 2 10 ASN HB3  H   8.704 -27.330 -14.996 1.00 . D D . 194 ASN HB3  1 1 
        3 11291 4 2 10 ASN HD21 H   9.090 -30.521 -13.322 1.00 . D D . 194 ASN HD21 1 1 
        3 11292 4 2 10 ASN HD22 H   9.827 -31.297 -14.707 1.00 . D D . 194 ASN HD22 1 1 
        3 11293 4 2 10 ASN N    N   9.144 -26.424 -12.486 1.00 . D D . 194 ASN N    1 1 
        3 11294 4 2 10 ASN ND2  N   9.459 -30.472 -14.258 1.00 . D D . 194 ASN ND2  1 1 
        3 11295 4 2 10 ASN O    O  12.055 -27.947 -14.031 1.00 . D D . 194 ASN O    1 1 
        3 11296 4 2 10 ASN OD1  O   9.881 -29.292 -16.077 1.00 . D D . 194 ASN OD1  1 1 
        3 11297 4 2 11 VAL C    C  13.537 -24.707 -13.467 1.00 . D D . 195 VAL C    1 1 
        3 11298 4 2 11 VAL CA   C  12.656 -25.219 -14.610 1.00 . D D . 195 VAL CA   1 1 
        3 11299 4 2 11 VAL CB   C  12.329 -24.056 -15.580 1.00 . D D . 195 VAL CB   1 1 
        3 11300 4 2 11 VAL CG1  C  13.598 -23.446 -16.207 1.00 . D D . 195 VAL CG1  1 1 
        3 11301 4 2 11 VAL CG2  C  11.373 -24.506 -16.695 1.00 . D D . 195 VAL CG2  1 1 
        3 11302 4 2 11 VAL H    H  10.718 -25.118 -13.710 1.00 . D D . 195 VAL H    1 1 
        3 11303 4 2 11 VAL HA   H  13.196 -25.994 -15.158 1.00 . D D . 195 VAL HA   1 1 
        3 11304 4 2 11 VAL HB   H  11.826 -23.272 -15.016 1.00 . D D . 195 VAL HB   1 1 
        3 11305 4 2 11 VAL HG11 H  14.118 -24.192 -16.803 1.00 . D D . 195 VAL HG11 1 1 
        3 11306 4 2 11 VAL HG12 H  13.323 -22.600 -16.837 1.00 . D D . 195 VAL HG12 1 1 
        3 11307 4 2 11 VAL HG13 H  14.269 -23.068 -15.435 1.00 . D D . 195 VAL HG13 1 1 
        3 11308 4 2 11 VAL HG21 H  10.449 -24.900 -16.272 1.00 . D D . 195 VAL HG21 1 1 
        3 11309 4 2 11 VAL HG22 H  11.104 -23.654 -17.320 1.00 . D D . 195 VAL HG22 1 1 
        3 11310 4 2 11 VAL HG23 H  11.841 -25.277 -17.309 1.00 . D D . 195 VAL HG23 1 1 
        3 11311 4 2 11 VAL N    N  11.418 -25.788 -14.037 1.00 . D D . 195 VAL N    1 1 
        3 11312 4 2 11 VAL O    O  14.743 -24.939 -13.441 1.00 . D D . 195 VAL O    1 1 
        3 11313 4 2 12 LEU C    C  14.087 -24.604 -10.388 1.00 . D D . 196 LEU C    1 1 
        3 11314 4 2 12 LEU CA   C  13.541 -23.498 -11.306 1.00 . D D . 196 LEU CA   1 1 
        3 11315 4 2 12 LEU CB   C  12.507 -22.582 -10.623 1.00 . D D . 196 LEU CB   1 1 
        3 11316 4 2 12 LEU CD1  C  11.759 -21.050 -12.590 1.00 . D D . 196 LEU CD1  1 1 
        3 11317 4 2 12 LEU CD2  C  11.743 -20.216 -10.249 1.00 . D D . 196 LEU CD2  1 1 
        3 11318 4 2 12 LEU CG   C  12.452 -21.160 -11.227 1.00 . D D . 196 LEU CG   1 1 
        3 11319 4 2 12 LEU H    H  11.914 -23.869 -12.600 1.00 . D D . 196 LEU H    1 1 
        3 11320 4 2 12 LEU HA   H  14.410 -22.901 -11.598 1.00 . D D . 196 LEU HA   1 1 
        3 11321 4 2 12 LEU HB2  H  11.513 -23.037 -10.669 1.00 . D D . 196 LEU HB2  1 1 
        3 11322 4 2 12 LEU HB3  H  12.783 -22.496  -9.572 1.00 . D D . 196 LEU HB3  1 1 
        3 11323 4 2 12 LEU HD11 H  11.804 -20.020 -12.929 1.00 . D D . 196 LEU HD11 1 1 
        3 11324 4 2 12 LEU HD12 H  10.718 -21.347 -12.504 1.00 . D D . 196 LEU HD12 1 1 
        3 11325 4 2 12 LEU HD13 H  12.270 -21.660 -13.329 1.00 . D D . 196 LEU HD13 1 1 
        3 11326 4 2 12 LEU HD21 H  10.716 -20.544 -10.087 1.00 . D D . 196 LEU HD21 1 1 
        3 11327 4 2 12 LEU HD22 H  11.744 -19.199 -10.639 1.00 . D D . 196 LEU HD22 1 1 
        3 11328 4 2 12 LEU HD23 H  12.257 -20.225  -9.297 1.00 . D D . 196 LEU HD23 1 1 
        3 11329 4 2 12 LEU HG   H  13.475 -20.833 -11.363 1.00 . D D . 196 LEU HG   1 1 
        3 11330 4 2 12 LEU N    N  12.907 -24.041 -12.497 1.00 . D D . 196 LEU N    1 1 
        3 11331 4 2 12 LEU O    O  15.169 -24.447  -9.824 1.00 . D D . 196 LEU O    1 1 
        3 11332 4 2 13 LYS C    C  15.318 -27.417 -10.165 1.00 . D D . 197 LYS C    1 1 
        3 11333 4 2 13 LYS CA   C  13.942 -26.963  -9.635 1.00 . D D . 197 LYS CA   1 1 
        3 11334 4 2 13 LYS CB   C  12.891 -28.081  -9.736 1.00 . D D . 197 LYS CB   1 1 
        3 11335 4 2 13 LYS CD   C  12.177 -30.406  -9.043 1.00 . D D . 197 LYS CD   1 1 
        3 11336 4 2 13 LYS CE   C  12.631 -31.686  -8.322 1.00 . D D . 197 LYS CE   1 1 
        3 11337 4 2 13 LYS CG   C  13.302 -29.365  -9.003 1.00 . D D . 197 LYS CG   1 1 
        3 11338 4 2 13 LYS H    H  12.528 -25.837 -10.789 1.00 . D D . 197 LYS H    1 1 
        3 11339 4 2 13 LYS HA   H  14.068 -26.716  -8.579 1.00 . D D . 197 LYS HA   1 1 
        3 11340 4 2 13 LYS HB2  H  11.961 -27.721  -9.293 1.00 . D D . 197 LYS HB2  1 1 
        3 11341 4 2 13 LYS HB3  H  12.716 -28.320 -10.784 1.00 . D D . 197 LYS HB3  1 1 
        3 11342 4 2 13 LYS HD2  H  11.287 -30.006  -8.553 1.00 . D D . 197 LYS HD2  1 1 
        3 11343 4 2 13 LYS HD3  H  11.932 -30.637 -10.079 1.00 . D D . 197 LYS HD3  1 1 
        3 11344 4 2 13 LYS HE2  H  13.531 -32.065  -8.814 1.00 . D D . 197 LYS HE2  1 1 
        3 11345 4 2 13 LYS HE3  H  12.892 -31.440  -7.286 1.00 . D D . 197 LYS HE3  1 1 
        3 11346 4 2 13 LYS HG2  H  14.187 -29.790  -9.474 1.00 . D D . 197 LYS HG2  1 1 
        3 11347 4 2 13 LYS HG3  H  13.535 -29.123  -7.963 1.00 . D D . 197 LYS HG3  1 1 
        3 11348 4 2 13 LYS HZ1  H  11.339 -32.990  -9.291 1.00 . D D . 197 LYS HZ1  1 1 
        3 11349 4 2 13 LYS HZ2  H  10.737 -32.418  -7.880 1.00 . D D . 197 LYS HZ2  1 1 
        3 11350 4 2 13 LYS HZ3  H  11.885 -33.571  -7.870 1.00 . D D . 197 LYS HZ3  1 1 
        3 11351 4 2 13 LYS N    N  13.433 -25.769 -10.328 1.00 . D D . 197 LYS N    1 1 
        3 11352 4 2 13 LYS NZ   N  11.577 -32.733  -8.343 1.00 . D D . 197 LYS NZ   1 1 
        3 11353 4 2 13 LYS O    O  16.162 -27.860  -9.387 1.00 . D D . 197 LYS O    1 1 
        3 11354 4 2 14 LYS C    C  18.050 -26.665 -11.580 1.00 . D D . 198 LYS C    1 1 
        3 11355 4 2 14 LYS CA   C  16.896 -27.563 -12.071 1.00 . D D . 198 LYS CA   1 1 
        3 11356 4 2 14 LYS CB   C  16.783 -27.545 -13.610 1.00 . D D . 198 LYS CB   1 1 
        3 11357 4 2 14 LYS CD   C  15.562 -29.837 -13.724 1.00 . D D . 198 LYS CD   1 1 
        3 11358 4 2 14 LYS CE   C  16.828 -30.620 -14.109 1.00 . D D . 198 LYS CE   1 1 
        3 11359 4 2 14 LYS CG   C  15.617 -28.374 -14.187 1.00 . D D . 198 LYS CG   1 1 
        3 11360 4 2 14 LYS H    H  14.889 -26.808 -12.050 1.00 . D D . 198 LYS H    1 1 
        3 11361 4 2 14 LYS HA   H  17.167 -28.577 -11.771 1.00 . D D . 198 LYS HA   1 1 
        3 11362 4 2 14 LYS HB2  H  16.677 -26.515 -13.952 1.00 . D D . 198 LYS HB2  1 1 
        3 11363 4 2 14 LYS HB3  H  17.718 -27.918 -14.031 1.00 . D D . 198 LYS HB3  1 1 
        3 11364 4 2 14 LYS HD2  H  15.422 -29.868 -12.644 1.00 . D D . 198 LYS HD2  1 1 
        3 11365 4 2 14 LYS HD3  H  14.691 -30.312 -14.181 1.00 . D D . 198 LYS HD3  1 1 
        3 11366 4 2 14 LYS HE2  H  16.842 -30.759 -15.192 1.00 . D D . 198 LYS HE2  1 1 
        3 11367 4 2 14 LYS HE3  H  17.705 -30.032 -13.830 1.00 . D D . 198 LYS HE3  1 1 
        3 11368 4 2 14 LYS HG2  H  14.680 -27.891 -13.913 1.00 . D D . 198 LYS HG2  1 1 
        3 11369 4 2 14 LYS HG3  H  15.679 -28.352 -15.272 1.00 . D D . 198 LYS HG3  1 1 
        3 11370 4 2 14 LYS HZ1  H  16.088 -32.506 -13.621 1.00 . D D . 198 LYS HZ1  1 1 
        3 11371 4 2 14 LYS HZ2  H  16.924 -31.782 -12.404 1.00 . D D . 198 LYS HZ2  1 1 
        3 11372 4 2 14 LYS HZ3  H  17.725 -32.439 -13.665 1.00 . D D . 198 LYS HZ3  1 1 
        3 11373 4 2 14 LYS N    N  15.599 -27.226 -11.462 1.00 . D D . 198 LYS N    1 1 
        3 11374 4 2 14 LYS NZ   N  16.890 -31.929 -13.413 1.00 . D D . 198 LYS NZ   1 1 
        3 11375 4 2 14 LYS O    O  19.214 -27.033 -11.731 1.00 . D D . 198 LYS O    1 1 
        3 11376 4 2 15 ILE C    C  18.740 -25.012  -8.761 1.00 . D D . 199 ILE C    1 1 
        3 11377 4 2 15 ILE CA   C  18.697 -24.653 -10.250 1.00 . D D . 199 ILE CA   1 1 
        3 11378 4 2 15 ILE CB   C  18.335 -23.161 -10.466 1.00 . D D . 199 ILE CB   1 1 
        3 11379 4 2 15 ILE CD1  C  19.336 -23.065 -12.875 1.00 . D D . 199 ILE CD1  1 1 
        3 11380 4 2 15 ILE CG1  C  18.141 -22.776 -11.954 1.00 . D D . 199 ILE CG1  1 1 
        3 11381 4 2 15 ILE CG2  C  19.385 -22.243  -9.816 1.00 . D D . 199 ILE CG2  1 1 
        3 11382 4 2 15 ILE H    H  16.760 -25.273 -10.913 1.00 . D D . 199 ILE H    1 1 
        3 11383 4 2 15 ILE HA   H  19.705 -24.834 -10.623 1.00 . D D . 199 ILE HA   1 1 
        3 11384 4 2 15 ILE HB   H  17.383 -22.967  -9.972 1.00 . D D . 199 ILE HB   1 1 
        3 11385 4 2 15 ILE HD11 H  20.219 -22.527 -12.531 1.00 . D D . 199 ILE HD11 1 1 
        3 11386 4 2 15 ILE HD12 H  19.548 -24.135 -12.908 1.00 . D D . 199 ILE HD12 1 1 
        3 11387 4 2 15 ILE HD13 H  19.100 -22.732 -13.888 1.00 . D D . 199 ILE HD13 1 1 
        3 11388 4 2 15 ILE HG12 H  17.270 -23.307 -12.348 1.00 . D D . 199 ILE HG12 1 1 
        3 11389 4 2 15 ILE HG13 H  17.928 -21.706 -12.001 1.00 . D D . 199 ILE HG13 1 1 
        3 11390 4 2 15 ILE HG21 H  19.141 -21.200 -10.027 1.00 . D D . 199 ILE HG21 1 1 
        3 11391 4 2 15 ILE HG22 H  19.386 -22.378  -8.737 1.00 . D D . 199 ILE HG22 1 1 
        3 11392 4 2 15 ILE HG23 H  20.379 -22.462 -10.202 1.00 . D D . 199 ILE HG23 1 1 
        3 11393 4 2 15 ILE N    N  17.739 -25.519 -10.963 1.00 . D D . 199 ILE N    1 1 
        3 11394 4 2 15 ILE O    O  19.819 -25.190  -8.203 1.00 . D D . 199 ILE O    1 1 
        3 11395 4 2 16 TYR C    C  18.277 -26.864  -6.376 1.00 . D D . 200 TYR C    1 1 
        3 11396 4 2 16 TYR CA   C  17.449 -25.620  -6.725 1.00 . D D . 200 TYR CA   1 1 
        3 11397 4 2 16 TYR CB   C  15.974 -25.953  -6.478 1.00 . D D . 200 TYR CB   1 1 
        3 11398 4 2 16 TYR CD1  C  16.167 -25.741  -3.929 1.00 . D D . 200 TYR CD1  1 1 
        3 11399 4 2 16 TYR CD2  C  14.498 -27.233  -4.877 1.00 . D D . 200 TYR CD2  1 1 
        3 11400 4 2 16 TYR CE1  C  15.747 -26.087  -2.629 1.00 . D D . 200 TYR CE1  1 1 
        3 11401 4 2 16 TYR CE2  C  14.064 -27.575  -3.584 1.00 . D D . 200 TYR CE2  1 1 
        3 11402 4 2 16 TYR CG   C  15.545 -26.309  -5.059 1.00 . D D . 200 TYR CG   1 1 
        3 11403 4 2 16 TYR CZ   C  14.675 -26.988  -2.452 1.00 . D D . 200 TYR CZ   1 1 
        3 11404 4 2 16 TYR H    H  16.730 -25.013  -8.643 1.00 . D D . 200 TYR H    1 1 
        3 11405 4 2 16 TYR HA   H  17.756 -24.793  -6.081 1.00 . D D . 200 TYR HA   1 1 
        3 11406 4 2 16 TYR HB2  H  15.368 -25.129  -6.838 1.00 . D D . 200 TYR HB2  1 1 
        3 11407 4 2 16 TYR HB3  H  15.749 -26.814  -7.099 1.00 . D D . 200 TYR HB3  1 1 
        3 11408 4 2 16 TYR HD1  H  16.978 -25.042  -4.045 1.00 . D D . 200 TYR HD1  1 1 
        3 11409 4 2 16 TYR HD2  H  14.009 -27.670  -5.736 1.00 . D D . 200 TYR HD2  1 1 
        3 11410 4 2 16 TYR HE1  H  16.233 -25.652  -1.767 1.00 . D D . 200 TYR HE1  1 1 
        3 11411 4 2 16 TYR HE2  H  13.249 -28.276  -3.458 1.00 . D D . 200 TYR HE2  1 1 
        3 11412 4 2 16 TYR HH   H  13.525 -27.939  -1.194 1.00 . D D . 200 TYR HH   1 1 
        3 11413 4 2 16 TYR N    N  17.582 -25.202  -8.128 1.00 . D D . 200 TYR N    1 1 
        3 11414 4 2 16 TYR O    O  18.912 -26.919  -5.323 1.00 . D D . 200 TYR O    1 1 
        3 11415 4 2 16 TYR OH   O  14.235 -27.282  -1.197 1.00 . D D . 200 TYR OH   1 1 
        3 11416 4 2 17 GLU C    C  20.479 -29.085  -7.078 1.00 . D D . 201 GLU C    1 1 
        3 11417 4 2 17 GLU CA   C  18.941 -29.150  -7.084 1.00 . D D . 201 GLU CA   1 1 
        3 11418 4 2 17 GLU CB   C  18.403 -30.193  -8.080 1.00 . D D . 201 GLU CB   1 1 
        3 11419 4 2 17 GLU CD   C  18.315 -31.061 -10.452 1.00 . D D . 201 GLU CD   1 1 
        3 11420 4 2 17 GLU CG   C  18.867 -29.971  -9.525 1.00 . D D . 201 GLU CG   1 1 
        3 11421 4 2 17 GLU H    H  17.709 -27.703  -8.107 1.00 . D D . 201 GLU H    1 1 
        3 11422 4 2 17 GLU HA   H  18.674 -29.472  -6.084 1.00 . D D . 201 GLU HA   1 1 
        3 11423 4 2 17 GLU HB2  H  18.729 -31.182  -7.756 1.00 . D D . 201 GLU HB2  1 1 
        3 11424 4 2 17 GLU HB3  H  17.312 -30.181  -8.044 1.00 . D D . 201 GLU HB3  1 1 
        3 11425 4 2 17 GLU HG2  H  18.526 -28.991  -9.863 1.00 . D D . 201 GLU HG2  1 1 
        3 11426 4 2 17 GLU HG3  H  19.958 -29.993  -9.557 1.00 . D D . 201 GLU HG3  1 1 
        3 11427 4 2 17 GLU N    N  18.281 -27.850  -7.282 1.00 . D D . 201 GLU N    1 1 
        3 11428 4 2 17 GLU O    O  21.150 -30.089  -6.831 1.00 . D D . 201 GLU O    1 1 
        3 11429 4 2 17 GLU OE1  O  17.103 -31.047 -10.763 1.00 . D D . 201 GLU OE1  1 1 
        3 11430 4 2 17 GLU OE2  O  19.092 -31.928 -10.913 1.00 . D D . 201 GLU OE2  1 1 
        3 11431 4 2 18 ASP C    C  22.845 -27.336  -5.675 1.00 . D D . 202 ASP C    1 1 
        3 11432 4 2 18 ASP CA   C  22.469 -27.616  -7.146 1.00 . D D . 202 ASP CA   1 1 
        3 11433 4 2 18 ASP CB   C  22.857 -26.424  -8.039 1.00 . D D . 202 ASP CB   1 1 
        3 11434 4 2 18 ASP CG   C  24.376 -26.308  -8.206 1.00 . D D . 202 ASP CG   1 1 
        3 11435 4 2 18 ASP H    H  20.392 -27.136  -7.491 1.00 . D D . 202 ASP H    1 1 
        3 11436 4 2 18 ASP HA   H  23.041 -28.481  -7.488 1.00 . D D . 202 ASP HA   1 1 
        3 11437 4 2 18 ASP HB2  H  22.414 -26.552  -9.030 1.00 . D D . 202 ASP HB2  1 1 
        3 11438 4 2 18 ASP HB3  H  22.454 -25.507  -7.608 1.00 . D D . 202 ASP HB3  1 1 
        3 11439 4 2 18 ASP N    N  21.037 -27.901  -7.320 1.00 . D D . 202 ASP N    1 1 
        3 11440 4 2 18 ASP O    O  23.954 -27.660  -5.242 1.00 . D D . 202 ASP O    1 1 
        3 11441 4 2 18 ASP OD1  O  24.951 -27.161  -8.925 1.00 . D D . 202 ASP OD1  1 1 
        3 11442 4 2 18 ASP OD2  O  24.985 -25.364  -7.651 1.00 . D D . 202 ASP OD2  1 1 
        3 11443 4 2 19 GLY C    C  22.902 -25.265  -3.133 1.00 . D D . 203 GLY C    1 1 
        3 11444 4 2 19 GLY CA   C  22.030 -26.486  -3.462 1.00 . D D . 203 GLY CA   1 1 
        3 11445 4 2 19 GLY H    H  21.001 -26.606  -5.320 1.00 . D D . 203 GLY H    1 1 
        3 11446 4 2 19 GLY HA2  H  21.037 -26.313  -3.047 1.00 . D D . 203 GLY HA2  1 1 
        3 11447 4 2 19 GLY HA3  H  22.470 -27.342  -2.954 1.00 . D D . 203 GLY HA3  1 1 
        3 11448 4 2 19 GLY N    N  21.901 -26.781  -4.895 1.00 . D D . 203 GLY N    1 1 
        3 11449 4 2 19 GLY O    O  23.602 -24.721  -3.990 1.00 . D D . 203 GLY O    1 1 
        3 11450 4 2 20 ASP C    C  23.838 -23.949   0.260 1.00 . D D . 204 ASP C    1 1 
        3 11451 4 2 20 ASP CA   C  23.777 -23.841  -1.273 1.00 . D D . 204 ASP CA   1 1 
        3 11452 4 2 20 ASP CB   C  23.380 -22.421  -1.699 1.00 . D D . 204 ASP CB   1 1 
        3 11453 4 2 20 ASP CG   C  24.419 -21.407  -1.198 1.00 . D D . 204 ASP CG   1 1 
        3 11454 4 2 20 ASP H    H  22.284 -25.351  -1.210 1.00 . D D . 204 ASP H    1 1 
        3 11455 4 2 20 ASP HA   H  24.782 -24.029  -1.656 1.00 . D D . 204 ASP HA   1 1 
        3 11456 4 2 20 ASP HB2  H  23.330 -22.363  -2.787 1.00 . D D . 204 ASP HB2  1 1 
        3 11457 4 2 20 ASP HB3  H  22.389 -22.178  -1.304 1.00 . D D . 204 ASP HB3  1 1 
        3 11458 4 2 20 ASP N    N  22.885 -24.858  -1.857 1.00 . D D . 204 ASP N    1 1 
        3 11459 4 2 20 ASP O    O  22.856 -24.306   0.917 1.00 . D D . 204 ASP O    1 1 
        3 11460 4 2 20 ASP OD1  O  25.560 -21.418  -1.718 1.00 . D D . 204 ASP OD1  1 1 
        3 11461 4 2 20 ASP OD2  O  24.122 -20.675  -0.228 1.00 . D D . 204 ASP OD2  1 1 
        3 11462 4 2 21 ASP C    C  25.104 -22.531   3.104 1.00 . D D . 205 ASP C    1 1 
        3 11463 4 2 21 ASP CA   C  25.303 -23.803   2.261 1.00 . D D . 205 ASP CA   1 1 
        3 11464 4 2 21 ASP CB   C  26.743 -24.337   2.378 1.00 . D D . 205 ASP CB   1 1 
        3 11465 4 2 21 ASP CG   C  27.103 -24.777   3.802 1.00 . D D . 205 ASP CG   1 1 
        3 11466 4 2 21 ASP H    H  25.757 -23.334   0.232 1.00 . D D . 205 ASP H    1 1 
        3 11467 4 2 21 ASP HA   H  24.623 -24.542   2.671 1.00 . D D . 205 ASP HA   1 1 
        3 11468 4 2 21 ASP HB2  H  26.856 -25.194   1.712 1.00 . D D . 205 ASP HB2  1 1 
        3 11469 4 2 21 ASP HB3  H  27.440 -23.569   2.041 1.00 . D D . 205 ASP HB3  1 1 
        3 11470 4 2 21 ASP N    N  25.006 -23.642   0.834 1.00 . D D . 205 ASP N    1 1 
        3 11471 4 2 21 ASP O    O  24.867 -22.640   4.308 1.00 . D D . 205 ASP O    1 1 
        3 11472 4 2 21 ASP OD1  O  26.491 -25.751   4.301 1.00 . D D . 205 ASP OD1  1 1 
        3 11473 4 2 21 ASP OD2  O  28.008 -24.161   4.409 1.00 . D D . 205 ASP OD2  1 1 
        3 11474 4 2 22 ASP C    C  23.494 -19.584   3.171 1.00 . D D . 206 ASP C    1 1 
        3 11475 4 2 22 ASP CA   C  24.954 -20.065   3.204 1.00 . D D . 206 ASP CA   1 1 
        3 11476 4 2 22 ASP CB   C  25.906 -18.984   2.679 1.00 . D D . 206 ASP CB   1 1 
        3 11477 4 2 22 ASP CG   C  27.353 -19.224   3.123 1.00 . D D . 206 ASP CG   1 1 
        3 11478 4 2 22 ASP H    H  25.245 -21.309   1.491 1.00 . D D . 206 ASP H    1 1 
        3 11479 4 2 22 ASP HA   H  25.202 -20.212   4.249 1.00 . D D . 206 ASP HA   1 1 
        3 11480 4 2 22 ASP HB2  H  25.836 -18.915   1.590 1.00 . D D . 206 ASP HB2  1 1 
        3 11481 4 2 22 ASP HB3  H  25.586 -18.034   3.110 1.00 . D D . 206 ASP HB3  1 1 
        3 11482 4 2 22 ASP N    N  25.165 -21.338   2.503 1.00 . D D . 206 ASP N    1 1 
        3 11483 4 2 22 ASP O    O  23.079 -18.880   4.090 1.00 . D D . 206 ASP O    1 1 
        3 11484 4 2 22 ASP OD1  O  27.601 -19.228   4.355 1.00 . D D . 206 ASP OD1  1 1 
        3 11485 4 2 22 ASP OD2  O  28.235 -19.388   2.246 1.00 . D D . 206 ASP OD2  1 1 
        3 11486 4 2 23 MET C    C  20.585 -20.181   3.461 1.00 . D D . 207 MET C    1 1 
        3 11487 4 2 23 MET CA   C  21.237 -19.807   2.126 1.00 . D D . 207 MET CA   1 1 
        3 11488 4 2 23 MET CB   C  20.654 -20.619   0.947 1.00 . D D . 207 MET CB   1 1 
        3 11489 4 2 23 MET CE   C  16.675 -19.294   0.665 1.00 . D D . 207 MET CE   1 1 
        3 11490 4 2 23 MET CG   C  19.288 -20.116   0.464 1.00 . D D . 207 MET CG   1 1 
        3 11491 4 2 23 MET H    H  23.143 -20.502   1.409 1.00 . D D . 207 MET H    1 1 
        3 11492 4 2 23 MET HA   H  21.037 -18.760   1.955 1.00 . D D . 207 MET HA   1 1 
        3 11493 4 2 23 MET HB2  H  21.340 -20.541   0.105 1.00 . D D . 207 MET HB2  1 1 
        3 11494 4 2 23 MET HB3  H  20.580 -21.676   1.205 1.00 . D D . 207 MET HB3  1 1 
        3 11495 4 2 23 MET HE1  H  15.725 -19.269   1.200 1.00 . D D . 207 MET HE1  1 1 
        3 11496 4 2 23 MET HE2  H  17.020 -18.270   0.509 1.00 . D D . 207 MET HE2  1 1 
        3 11497 4 2 23 MET HE3  H  16.529 -19.765  -0.305 1.00 . D D . 207 MET HE3  1 1 
        3 11498 4 2 23 MET HG2  H  19.394 -19.078   0.151 1.00 . D D . 207 MET HG2  1 1 
        3 11499 4 2 23 MET HG3  H  19.016 -20.687  -0.424 1.00 . D D . 207 MET HG3  1 1 
        3 11500 4 2 23 MET N    N  22.695 -20.013   2.182 1.00 . D D . 207 MET N    1 1 
        3 11501 4 2 23 MET O    O  20.065 -19.342   4.199 1.00 . D D . 207 MET O    1 1 
        3 11502 4 2 23 MET SD   S  17.899 -20.221   1.629 1.00 . D D . 207 MET SD   1 1 
        3 11503 4 2 24 LYS C    C  20.972 -21.491   6.337 1.00 . D D . 208 LYS C    1 1 
        3 11504 4 2 24 LYS CA   C  20.259 -22.032   5.081 1.00 . D D . 208 LYS CA   1 1 
        3 11505 4 2 24 LYS CB   C  20.329 -23.557   4.923 1.00 . D D . 208 LYS CB   1 1 
        3 11506 4 2 24 LYS CD   C  21.588 -25.564   4.179 1.00 . D D . 208 LYS CD   1 1 
        3 11507 4 2 24 LYS CE   C  22.916 -26.284   3.896 1.00 . D D . 208 LYS CE   1 1 
        3 11508 4 2 24 LYS CG   C  21.740 -24.128   4.685 1.00 . D D . 208 LYS CG   1 1 
        3 11509 4 2 24 LYS H    H  21.213 -22.063   3.181 1.00 . D D . 208 LYS H    1 1 
        3 11510 4 2 24 LYS HA   H  19.206 -21.773   5.192 1.00 . D D . 208 LYS HA   1 1 
        3 11511 4 2 24 LYS HB2  H  19.907 -24.030   5.811 1.00 . D D . 208 LYS HB2  1 1 
        3 11512 4 2 24 LYS HB3  H  19.706 -23.825   4.069 1.00 . D D . 208 LYS HB3  1 1 
        3 11513 4 2 24 LYS HD2  H  21.013 -26.138   4.904 1.00 . D D . 208 LYS HD2  1 1 
        3 11514 4 2 24 LYS HD3  H  21.022 -25.510   3.244 1.00 . D D . 208 LYS HD3  1 1 
        3 11515 4 2 24 LYS HE2  H  22.697 -27.320   3.617 1.00 . D D . 208 LYS HE2  1 1 
        3 11516 4 2 24 LYS HE3  H  23.377 -25.807   3.027 1.00 . D D . 208 LYS HE3  1 1 
        3 11517 4 2 24 LYS HG2  H  22.270 -23.552   3.923 1.00 . D D . 208 LYS HG2  1 1 
        3 11518 4 2 24 LYS HG3  H  22.298 -24.099   5.623 1.00 . D D . 208 LYS HG3  1 1 
        3 11519 4 2 24 LYS HZ1  H  23.969 -25.317   5.401 1.00 . D D . 208 LYS HZ1  1 1 
        3 11520 4 2 24 LYS HZ2  H  24.773 -26.567   4.766 1.00 . D D . 208 LYS HZ2  1 1 
        3 11521 4 2 24 LYS HZ3  H  23.526 -26.848   5.803 1.00 . D D . 208 LYS HZ3  1 1 
        3 11522 4 2 24 LYS N    N  20.738 -21.452   3.832 1.00 . D D . 208 LYS N    1 1 
        3 11523 4 2 24 LYS NZ   N  23.848 -26.256   5.051 1.00 . D D . 208 LYS NZ   1 1 
        3 11524 4 2 24 LYS O    O  20.359 -21.448   7.406 1.00 . D D . 208 LYS O    1 1 
        3 11525 4 2 25 ARG C    C  22.270 -18.982   7.688 1.00 . D D . 209 ARG C    1 1 
        3 11526 4 2 25 ARG CA   C  22.918 -20.328   7.323 1.00 . D D . 209 ARG CA   1 1 
        3 11527 4 2 25 ARG CB   C  24.414 -20.193   6.981 1.00 . D D . 209 ARG CB   1 1 
        3 11528 4 2 25 ARG CD   C  26.760 -19.902   7.924 1.00 . D D . 209 ARG CD   1 1 
        3 11529 4 2 25 ARG CG   C  25.255 -19.733   8.186 1.00 . D D . 209 ARG CG   1 1 
        3 11530 4 2 25 ARG CZ   C  27.496 -22.103   6.947 1.00 . D D . 209 ARG CZ   1 1 
        3 11531 4 2 25 ARG H    H  22.653 -21.009   5.303 1.00 . D D . 209 ARG H    1 1 
        3 11532 4 2 25 ARG HA   H  22.844 -20.969   8.202 1.00 . D D . 209 ARG HA   1 1 
        3 11533 4 2 25 ARG HB2  H  24.775 -21.167   6.645 1.00 . D D . 209 ARG HB2  1 1 
        3 11534 4 2 25 ARG HB3  H  24.541 -19.469   6.182 1.00 . D D . 209 ARG HB3  1 1 
        3 11535 4 2 25 ARG HD2  H  27.018 -19.447   6.967 1.00 . D D . 209 ARG HD2  1 1 
        3 11536 4 2 25 ARG HD3  H  27.308 -19.371   8.699 1.00 . D D . 209 ARG HD3  1 1 
        3 11537 4 2 25 ARG HE   H  27.142 -21.753   8.884 1.00 . D D . 209 ARG HE   1 1 
        3 11538 4 2 25 ARG HG2  H  25.046 -18.679   8.370 1.00 . D D . 209 ARG HG2  1 1 
        3 11539 4 2 25 ARG HG3  H  24.978 -20.313   9.067 1.00 . D D . 209 ARG HG3  1 1 
        3 11540 4 2 25 ARG HH11 H  27.530 -20.702   5.452 1.00 . D D . 209 ARG HH11 1 1 
        3 11541 4 2 25 ARG HH12 H  27.826 -22.371   4.997 1.00 . D D . 209 ARG HH12 1 1 
        3 11542 4 2 25 ARG HH21 H  27.637 -23.795   8.054 1.00 . D D . 209 ARG HH21 1 1 
        3 11543 4 2 25 ARG HH22 H  27.918 -23.957   6.327 1.00 . D D . 209 ARG HH22 1 1 
        3 11544 4 2 25 ARG N    N  22.213 -20.991   6.214 1.00 . D D . 209 ARG N    1 1 
        3 11545 4 2 25 ARG NE   N  27.165 -21.322   7.968 1.00 . D D . 209 ARG NE   1 1 
        3 11546 4 2 25 ARG NH1  N  27.618 -21.681   5.713 1.00 . D D . 209 ARG NH1  1 1 
        3 11547 4 2 25 ARG NH2  N  27.707 -23.384   7.142 1.00 . D D . 209 ARG NH2  1 1 
        3 11548 4 2 25 ARG O    O  22.173 -18.669   8.877 1.00 . D D . 209 ARG O    1 1 
        3 11549 4 2 26 THR C    C  19.619 -17.359   7.625 1.00 . D D . 210 THR C    1 1 
        3 11550 4 2 26 THR CA   C  20.944 -17.018   6.955 1.00 . D D . 210 THR CA   1 1 
        3 11551 4 2 26 THR CB   C  20.722 -16.193   5.687 1.00 . D D . 210 THR CB   1 1 
        3 11552 4 2 26 THR CG2  C  20.067 -14.861   6.052 1.00 . D D . 210 THR CG2  1 1 
        3 11553 4 2 26 THR H    H  21.922 -18.495   5.743 1.00 . D D . 210 THR H    1 1 
        3 11554 4 2 26 THR HA   H  21.501 -16.386   7.641 1.00 . D D . 210 THR HA   1 1 
        3 11555 4 2 26 THR HB   H  20.104 -16.736   4.968 1.00 . D D . 210 THR HB   1 1 
        3 11556 4 2 26 THR HG1  H  21.802 -15.269   4.392 1.00 . D D . 210 THR HG1  1 1 
        3 11557 4 2 26 THR HG21 H  20.068 -14.204   5.191 1.00 . D D . 210 THR HG21 1 1 
        3 11558 4 2 26 THR HG22 H  20.616 -14.390   6.865 1.00 . D D . 210 THR HG22 1 1 
        3 11559 4 2 26 THR HG23 H  19.039 -15.027   6.368 1.00 . D D . 210 THR HG23 1 1 
        3 11560 4 2 26 THR N    N  21.744 -18.232   6.704 1.00 . D D . 210 THR N    1 1 
        3 11561 4 2 26 THR O    O  19.301 -16.754   8.643 1.00 . D D . 210 THR O    1 1 
        3 11562 4 2 26 THR OG1  O  21.968 -15.887   5.122 1.00 . D D . 210 THR OG1  1 1 
        3 11563 4 2 27 ILE C    C  17.775 -19.161   9.188 1.00 . D D . 211 ILE C    1 1 
        3 11564 4 2 27 ILE CA   C  17.612 -18.820   7.698 1.00 . D D . 211 ILE CA   1 1 
        3 11565 4 2 27 ILE CB   C  17.038 -20.016   6.898 1.00 . D D . 211 ILE CB   1 1 
        3 11566 4 2 27 ILE CD1  C  15.735 -18.558   5.180 1.00 . D D . 211 ILE CD1  1 1 
        3 11567 4 2 27 ILE CG1  C  16.759 -19.674   5.414 1.00 . D D . 211 ILE CG1  1 1 
        3 11568 4 2 27 ILE CG2  C  15.757 -20.583   7.543 1.00 . D D . 211 ILE CG2  1 1 
        3 11569 4 2 27 ILE H    H  19.204 -18.755   6.228 1.00 . D D . 211 ILE H    1 1 
        3 11570 4 2 27 ILE HA   H  16.891 -18.004   7.666 1.00 . D D . 211 ILE HA   1 1 
        3 11571 4 2 27 ILE HB   H  17.779 -20.818   6.909 1.00 . D D . 211 ILE HB   1 1 
        3 11572 4 2 27 ILE HD11 H  15.661 -18.357   4.111 1.00 . D D . 211 ILE HD11 1 1 
        3 11573 4 2 27 ILE HD12 H  14.752 -18.851   5.555 1.00 . D D . 211 ILE HD12 1 1 
        3 11574 4 2 27 ILE HD13 H  16.057 -17.650   5.681 1.00 . D D . 211 ILE HD13 1 1 
        3 11575 4 2 27 ILE HG12 H  17.689 -19.372   4.938 1.00 . D D . 211 ILE HG12 1 1 
        3 11576 4 2 27 ILE HG13 H  16.405 -20.577   4.904 1.00 . D D . 211 ILE HG13 1 1 
        3 11577 4 2 27 ILE HG21 H  15.984 -21.032   8.510 1.00 . D D . 211 ILE HG21 1 1 
        3 11578 4 2 27 ILE HG22 H  15.020 -19.790   7.688 1.00 . D D . 211 ILE HG22 1 1 
        3 11579 4 2 27 ILE HG23 H  15.321 -21.357   6.911 1.00 . D D . 211 ILE HG23 1 1 
        3 11580 4 2 27 ILE N    N  18.886 -18.351   7.104 1.00 . D D . 211 ILE N    1 1 
        3 11581 4 2 27 ILE O    O  16.941 -18.766  10.000 1.00 . D D . 211 ILE O    1 1 
        3 11582 4 2 28 ASN C    C  19.438 -18.782  11.740 1.00 . D D . 212 ASN C    1 1 
        3 11583 4 2 28 ASN CA   C  19.214 -20.090  10.961 1.00 . D D . 212 ASN CA   1 1 
        3 11584 4 2 28 ASN CB   C  20.423 -21.044  11.058 1.00 . D D . 212 ASN CB   1 1 
        3 11585 4 2 28 ASN CG   C  20.004 -22.510  10.961 1.00 . D D . 212 ASN CG   1 1 
        3 11586 4 2 28 ASN H    H  19.510 -20.137   8.843 1.00 . D D . 212 ASN H    1 1 
        3 11587 4 2 28 ASN HA   H  18.364 -20.582  11.435 1.00 . D D . 212 ASN HA   1 1 
        3 11588 4 2 28 ASN HB2  H  21.150 -20.809  10.283 1.00 . D D . 212 ASN HB2  1 1 
        3 11589 4 2 28 ASN HB3  H  20.904 -20.903  12.026 1.00 . D D . 212 ASN HB3  1 1 
        3 11590 4 2 28 ASN HD21 H  20.003 -22.492   8.933 1.00 . D D . 212 ASN HD21 1 1 
        3 11591 4 2 28 ASN HD22 H  19.567 -24.017   9.702 1.00 . D D . 212 ASN HD22 1 1 
        3 11592 4 2 28 ASN N    N  18.872 -19.829   9.560 1.00 . D D . 212 ASN N    1 1 
        3 11593 4 2 28 ASN ND2  N  19.845 -23.050   9.766 1.00 . D D . 212 ASN ND2  1 1 
        3 11594 4 2 28 ASN O    O  18.654 -18.463  12.636 1.00 . D D . 212 ASN O    1 1 
        3 11595 4 2 28 ASN OD1  O  19.805 -23.179  11.966 1.00 . D D . 212 ASN OD1  1 1 
        3 11596 4 2 29 LYS C    C  19.702 -15.760  12.330 1.00 . D D . 213 LYS C    1 1 
        3 11597 4 2 29 LYS CA   C  20.824 -16.817  12.252 1.00 . D D . 213 LYS CA   1 1 
        3 11598 4 2 29 LYS CB   C  22.173 -16.220  11.809 1.00 . D D . 213 LYS CB   1 1 
        3 11599 4 2 29 LYS CD   C  23.475 -14.860  10.053 1.00 . D D . 213 LYS CD   1 1 
        3 11600 4 2 29 LYS CE   C  24.546 -15.931   9.780 1.00 . D D . 213 LYS CE   1 1 
        3 11601 4 2 29 LYS CG   C  22.127 -15.463  10.471 1.00 . D D . 213 LYS CG   1 1 
        3 11602 4 2 29 LYS H    H  21.076 -18.248  10.649 1.00 . D D . 213 LYS H    1 1 
        3 11603 4 2 29 LYS HA   H  20.965 -17.166  13.277 1.00 . D D . 213 LYS HA   1 1 
        3 11604 4 2 29 LYS HB2  H  22.514 -15.524  12.580 1.00 . D D . 213 LYS HB2  1 1 
        3 11605 4 2 29 LYS HB3  H  22.901 -17.032  11.744 1.00 . D D . 213 LYS HB3  1 1 
        3 11606 4 2 29 LYS HD2  H  23.313 -14.274   9.146 1.00 . D D . 213 LYS HD2  1 1 
        3 11607 4 2 29 LYS HD3  H  23.818 -14.185  10.844 1.00 . D D . 213 LYS HD3  1 1 
        3 11608 4 2 29 LYS HE2  H  24.710 -16.506  10.694 1.00 . D D . 213 LYS HE2  1 1 
        3 11609 4 2 29 LYS HE3  H  24.171 -16.615   9.015 1.00 . D D . 213 LYS HE3  1 1 
        3 11610 4 2 29 LYS HG2  H  21.790 -16.144   9.702 1.00 . D D . 213 LYS HG2  1 1 
        3 11611 4 2 29 LYS HG3  H  21.412 -14.645  10.538 1.00 . D D . 213 LYS HG3  1 1 
        3 11612 4 2 29 LYS HZ1  H  26.178 -14.674  10.034 1.00 . D D . 213 LYS HZ1  1 1 
        3 11613 4 2 29 LYS HZ2  H  25.715 -14.810   8.472 1.00 . D D . 213 LYS HZ2  1 1 
        3 11614 4 2 29 LYS HZ3  H  26.540 -16.029   9.202 1.00 . D D . 213 LYS HZ3  1 1 
        3 11615 4 2 29 LYS N    N  20.475 -17.992  11.429 1.00 . D D . 213 LYS N    1 1 
        3 11616 4 2 29 LYS NZ   N  25.828 -15.320   9.339 1.00 . D D . 213 LYS NZ   1 1 
        3 11617 4 2 29 LYS O    O  19.504 -15.158  13.388 1.00 . D D . 213 LYS O    1 1 
        3 11618 4 2 30 ALA C    C  16.588 -15.050  12.075 1.00 . D D . 214 ALA C    1 1 
        3 11619 4 2 30 ALA CA   C  17.796 -14.633  11.219 1.00 . D D . 214 ALA CA   1 1 
        3 11620 4 2 30 ALA CB   C  17.395 -14.419   9.749 1.00 . D D . 214 ALA CB   1 1 
        3 11621 4 2 30 ALA H    H  19.117 -16.116  10.418 1.00 . D D . 214 ALA H    1 1 
        3 11622 4 2 30 ALA HA   H  18.144 -13.691  11.636 1.00 . D D . 214 ALA HA   1 1 
        3 11623 4 2 30 ALA HB1  H  16.621 -13.651   9.688 1.00 . D D . 214 ALA HB1  1 1 
        3 11624 4 2 30 ALA HB2  H  18.263 -14.096   9.172 1.00 . D D . 214 ALA HB2  1 1 
        3 11625 4 2 30 ALA HB3  H  17.009 -15.347   9.330 1.00 . D D . 214 ALA HB3  1 1 
        3 11626 4 2 30 ALA N    N  18.913 -15.584  11.262 1.00 . D D . 214 ALA N    1 1 
        3 11627 4 2 30 ALA O    O  15.852 -14.176  12.535 1.00 . D D . 214 ALA O    1 1 
        3 11628 4 2 31 TRP C    C  15.966 -17.024  14.698 1.00 . D D . 215 TRP C    1 1 
        3 11629 4 2 31 TRP CA   C  15.406 -16.869  13.271 1.00 . D D . 215 TRP CA   1 1 
        3 11630 4 2 31 TRP CB   C  14.855 -18.196  12.723 1.00 . D D . 215 TRP CB   1 1 
        3 11631 4 2 31 TRP CD1  C  12.875 -18.533  14.304 1.00 . D D . 215 TRP CD1  1 1 
        3 11632 4 2 31 TRP CD2  C  12.330 -18.841  12.151 1.00 . D D . 215 TRP CD2  1 1 
        3 11633 4 2 31 TRP CE2  C  11.145 -19.064  12.915 1.00 . D D . 215 TRP CE2  1 1 
        3 11634 4 2 31 TRP CE3  C  12.224 -18.990  10.749 1.00 . D D . 215 TRP CE3  1 1 
        3 11635 4 2 31 TRP CG   C  13.424 -18.506  13.066 1.00 . D D . 215 TRP CG   1 1 
        3 11636 4 2 31 TRP CH2  C   9.859 -19.578  10.928 1.00 . D D . 215 TRP CH2  1 1 
        3 11637 4 2 31 TRP CZ2  C   9.926 -19.429  12.325 1.00 . D D . 215 TRP CZ2  1 1 
        3 11638 4 2 31 TRP CZ3  C  11.004 -19.357  10.147 1.00 . D D . 215 TRP CZ3  1 1 
        3 11639 4 2 31 TRP H    H  16.988 -17.018  11.836 1.00 . D D . 215 TRP H    1 1 
        3 11640 4 2 31 TRP HA   H  14.573 -16.172  13.316 1.00 . D D . 215 TRP HA   1 1 
        3 11641 4 2 31 TRP HB2  H  14.906 -18.159  11.633 1.00 . D D . 215 TRP HB2  1 1 
        3 11642 4 2 31 TRP HB3  H  15.491 -19.024  13.042 1.00 . D D . 215 TRP HB3  1 1 
        3 11643 4 2 31 TRP HD1  H  13.403 -18.332  15.227 1.00 . D D . 215 TRP HD1  1 1 
        3 11644 4 2 31 TRP HE1  H  10.917 -18.900  15.021 1.00 . D D . 215 TRP HE1  1 1 
        3 11645 4 2 31 TRP HE3  H  13.094 -18.837  10.127 1.00 . D D . 215 TRP HE3  1 1 
        3 11646 4 2 31 TRP HH2  H   8.923 -19.863  10.462 1.00 . D D . 215 TRP HH2  1 1 
        3 11647 4 2 31 TRP HZ2  H   9.054 -19.601  12.942 1.00 . D D . 215 TRP HZ2  1 1 
        3 11648 4 2 31 TRP HZ3  H  10.957 -19.473   9.075 1.00 . D D . 215 TRP HZ3  1 1 
        3 11649 4 2 31 TRP N    N  16.407 -16.352  12.333 1.00 . D D . 215 TRP N    1 1 
        3 11650 4 2 31 TRP NE1  N  11.532 -18.847  14.218 1.00 . D D . 215 TRP NE1  1 1 
        3 11651 4 2 31 TRP O    O  15.269 -16.742  15.676 1.00 . D D . 215 TRP O    1 1 
        3 11652 4 2 32 VAL C    C  18.042 -16.585  17.091 1.00 . D D . 216 VAL C    1 1 
        3 11653 4 2 32 VAL CA   C  17.876 -17.779  16.130 1.00 . D D . 216 VAL CA   1 1 
        3 11654 4 2 32 VAL CB   C  19.202 -18.556  15.889 1.00 . D D . 216 VAL CB   1 1 
        3 11655 4 2 32 VAL CG1  C  20.161 -18.658  17.092 1.00 . D D . 216 VAL CG1  1 1 
        3 11656 4 2 32 VAL CG2  C  18.866 -19.997  15.451 1.00 . D D . 216 VAL CG2  1 1 
        3 11657 4 2 32 VAL H    H  17.750 -17.602  13.971 1.00 . D D . 216 VAL H    1 1 
        3 11658 4 2 32 VAL HA   H  17.187 -18.463  16.627 1.00 . D D . 216 VAL HA   1 1 
        3 11659 4 2 32 VAL HB   H  19.744 -18.062  15.082 1.00 . D D . 216 VAL HB   1 1 
        3 11660 4 2 32 VAL HG11 H  20.531 -17.666  17.360 1.00 . D D . 216 VAL HG11 1 1 
        3 11661 4 2 32 VAL HG12 H  19.651 -19.105  17.943 1.00 . D D . 216 VAL HG12 1 1 
        3 11662 4 2 32 VAL HG13 H  21.021 -19.277  16.829 1.00 . D D . 216 VAL HG13 1 1 
        3 11663 4 2 32 VAL HG21 H  18.416 -20.546  16.279 1.00 . D D . 216 VAL HG21 1 1 
        3 11664 4 2 32 VAL HG22 H  18.161 -19.994  14.619 1.00 . D D . 216 VAL HG22 1 1 
        3 11665 4 2 32 VAL HG23 H  19.776 -20.506  15.138 1.00 . D D . 216 VAL HG23 1 1 
        3 11666 4 2 32 VAL N    N  17.238 -17.415  14.837 1.00 . D D . 216 VAL N    1 1 
        3 11667 4 2 32 VAL O    O  18.189 -16.791  18.294 1.00 . D D . 216 VAL O    1 1 
        3 11668 4 2 33 GLU C    C  16.615 -14.151  18.421 1.00 . D D . 217 GLU C    1 1 
        3 11669 4 2 33 GLU CA   C  17.826 -14.143  17.454 1.00 . D D . 217 GLU CA   1 1 
        3 11670 4 2 33 GLU CB   C  17.821 -12.872  16.589 1.00 . D D . 217 GLU CB   1 1 
        3 11671 4 2 33 GLU CD   C  16.506 -11.415  14.956 1.00 . D D . 217 GLU CD   1 1 
        3 11672 4 2 33 GLU CG   C  16.623 -12.785  15.627 1.00 . D D . 217 GLU CG   1 1 
        3 11673 4 2 33 GLU H    H  17.805 -15.242  15.608 1.00 . D D . 217 GLU H    1 1 
        3 11674 4 2 33 GLU HA   H  18.725 -14.116  18.071 1.00 . D D . 217 GLU HA   1 1 
        3 11675 4 2 33 GLU HB2  H  17.811 -12.000  17.249 1.00 . D D . 217 GLU HB2  1 1 
        3 11676 4 2 33 GLU HB3  H  18.743 -12.843  16.002 1.00 . D D . 217 GLU HB3  1 1 
        3 11677 4 2 33 GLU HG2  H  16.727 -13.555  14.863 1.00 . D D . 217 GLU HG2  1 1 
        3 11678 4 2 33 GLU HG3  H  15.696 -12.982  16.169 1.00 . D D . 217 GLU HG3  1 1 
        3 11679 4 2 33 GLU N    N  17.908 -15.347  16.607 1.00 . D D . 217 GLU N    1 1 
        3 11680 4 2 33 GLU O    O  16.587 -13.388  19.388 1.00 . D D . 217 GLU O    1 1 
        3 11681 4 2 33 GLU OE1  O  17.533 -10.789  14.610 1.00 . D D . 217 GLU OE1  1 1 
        3 11682 4 2 33 GLU OE2  O  15.363 -10.945  14.747 1.00 . D D . 217 GLU OE2  1 1 
        3 11683 4 2 34 SER C    C  14.839 -15.997  20.413 1.00 . D D . 218 SER C    1 1 
        3 11684 4 2 34 SER CA   C  14.484 -15.237  19.119 1.00 . D D . 218 SER CA   1 1 
        3 11685 4 2 34 SER CB   C  13.375 -16.011  18.389 1.00 . D D . 218 SER CB   1 1 
        3 11686 4 2 34 SER H    H  15.682 -15.609  17.382 1.00 . D D . 218 SER H    1 1 
        3 11687 4 2 34 SER HA   H  14.082 -14.270  19.421 1.00 . D D . 218 SER HA   1 1 
        3 11688 4 2 34 SER HB2  H  12.523 -16.132  19.062 1.00 . D D . 218 SER HB2  1 1 
        3 11689 4 2 34 SER HB3  H  13.044 -15.430  17.526 1.00 . D D . 218 SER HB3  1 1 
        3 11690 4 2 34 SER HG   H  14.289 -17.179  17.111 1.00 . D D . 218 SER HG   1 1 
        3 11691 4 2 34 SER N    N  15.626 -15.026  18.210 1.00 . D D . 218 SER N    1 1 
        3 11692 4 2 34 SER O    O  14.065 -15.967  21.377 1.00 . D D . 218 SER O    1 1 
        3 11693 4 2 34 SER OG   O  13.813 -17.295  17.960 1.00 . D D . 218 SER OG   1 1 
        3 11694 4 2 35 ARG C    C  17.108 -16.822  22.677 1.00 . D D . 219 ARG C    1 1 
        3 11695 4 2 35 ARG CA   C  16.415 -17.583  21.535 1.00 . D D . 219 ARG CA   1 1 
        3 11696 4 2 35 ARG CB   C  17.313 -18.706  20.987 1.00 . D D . 219 ARG CB   1 1 
        3 11697 4 2 35 ARG CD   C  15.322 -20.154  20.250 1.00 . D D . 219 ARG CD   1 1 
        3 11698 4 2 35 ARG CG   C  16.689 -19.568  19.870 1.00 . D D . 219 ARG CG   1 1 
        3 11699 4 2 35 ARG CZ   C  14.163 -21.261  18.317 1.00 . D D . 219 ARG CZ   1 1 
        3 11700 4 2 35 ARG H    H  16.595 -16.616  19.636 1.00 . D D . 219 ARG H    1 1 
        3 11701 4 2 35 ARG HA   H  15.532 -18.041  21.981 1.00 . D D . 219 ARG HA   1 1 
        3 11702 4 2 35 ARG HB2  H  18.235 -18.270  20.601 1.00 . D D . 219 ARG HB2  1 1 
        3 11703 4 2 35 ARG HB3  H  17.572 -19.364  21.821 1.00 . D D . 219 ARG HB3  1 1 
        3 11704 4 2 35 ARG HD2  H  15.377 -20.528  21.272 1.00 . D D . 219 ARG HD2  1 1 
        3 11705 4 2 35 ARG HD3  H  14.566 -19.369  20.213 1.00 . D D . 219 ARG HD3  1 1 
        3 11706 4 2 35 ARG HE   H  15.292 -22.184  19.655 1.00 . D D . 219 ARG HE   1 1 
        3 11707 4 2 35 ARG HG2  H  16.580 -18.979  18.960 1.00 . D D . 219 ARG HG2  1 1 
        3 11708 4 2 35 ARG HG3  H  17.380 -20.383  19.658 1.00 . D D . 219 ARG HG3  1 1 
        3 11709 4 2 35 ARG HH11 H  13.824 -19.278  18.256 1.00 . D D . 219 ARG HH11 1 1 
        3 11710 4 2 35 ARG HH12 H  13.010 -20.228  17.050 1.00 . D D . 219 ARG HH12 1 1 
        3 11711 4 2 35 ARG HH21 H  14.289 -23.240  18.031 1.00 . D D . 219 ARG HH21 1 1 
        3 11712 4 2 35 ARG HH22 H  13.312 -22.373  16.877 1.00 . D D . 219 ARG HH22 1 1 
        3 11713 4 2 35 ARG N    N  15.983 -16.697  20.439 1.00 . D D . 219 ARG N    1 1 
        3 11714 4 2 35 ARG NE   N  14.947 -21.278  19.379 1.00 . D D . 219 ARG NE   1 1 
        3 11715 4 2 35 ARG NH1  N  13.626 -20.179  17.841 1.00 . D D . 219 ARG NH1  1 1 
        3 11716 4 2 35 ARG NH2  N  13.899 -22.374  17.695 1.00 . D D . 219 ARG NH2  1 1 
        3 11717 4 2 35 ARG O    O  18.028 -16.014  22.415 1.00 . D D . 219 ARG O    1 1 
        3 11718 4 2 35 ARG OXT  O  16.728 -17.052  23.849 1.00 . D D . 219 ARG OXT  1 1 
        4 11719 1 1  1 MET C    C  18.425  -1.977  11.417 1.00 . A A .   1 MET C    1 1 
        4 11720 1 1  1 MET CA   C  18.589  -2.760  12.725 1.00 . A A .   1 MET CA   1 1 
        4 11721 1 1  1 MET CB   C  17.421  -2.483  13.689 1.00 . A A .   1 MET CB   1 1 
        4 11722 1 1  1 MET CE   C  16.540  -6.169  15.526 1.00 . A A .   1 MET CE   1 1 
        4 11723 1 1  1 MET CG   C  17.236  -3.596  14.730 1.00 . A A .   1 MET CG   1 1 
        4 11724 1 1  1 MET H1   H  20.038  -3.054  14.180 1.00 . A A .   1 MET H1   1 1 
        4 11725 1 1  1 MET H2   H  19.980  -1.515  13.620 1.00 . A A .   1 MET H2   1 1 
        4 11726 1 1  1 MET H3   H  20.664  -2.686  12.707 1.00 . A A .   1 MET H3   1 1 
        4 11727 1 1  1 MET HA   H  18.546  -3.816  12.454 1.00 . A A .   1 MET HA   1 1 
        4 11728 1 1  1 MET HB2  H  17.581  -1.534  14.201 1.00 . A A .   1 MET HB2  1 1 
        4 11729 1 1  1 MET HB3  H  16.489  -2.402  13.125 1.00 . A A .   1 MET HB3  1 1 
        4 11730 1 1  1 MET HE1  H  17.335  -6.108  16.276 1.00 . A A .   1 MET HE1  1 1 
        4 11731 1 1  1 MET HE2  H  15.627  -5.736  15.930 1.00 . A A .   1 MET HE2  1 1 
        4 11732 1 1  1 MET HE3  H  16.360  -7.215  15.279 1.00 . A A .   1 MET HE3  1 1 
        4 11733 1 1  1 MET HG2  H  18.084  -3.605  15.416 1.00 . A A .   1 MET HG2  1 1 
        4 11734 1 1  1 MET HG3  H  16.343  -3.359  15.301 1.00 . A A .   1 MET HG3  1 1 
        4 11735 1 1  1 MET N    N  19.912  -2.488  13.355 1.00 . A A .   1 MET N    1 1 
        4 11736 1 1  1 MET O    O  19.183  -1.040  11.175 1.00 . A A .   1 MET O    1 1 
        4 11737 1 1  1 MET SD   S  17.033  -5.261  14.036 1.00 . A A .   1 MET SD   1 1 
        4 11738 1 1  2 ALA C    C  18.381  -2.411   8.200 1.00 . A A .   2 ALA C    1 1 
        4 11739 1 1  2 ALA CA   C  17.250  -1.983   9.158 1.00 . A A .   2 ALA CA   1 1 
        4 11740 1 1  2 ALA CB   C  16.964  -0.472   9.090 1.00 . A A .   2 ALA CB   1 1 
        4 11741 1 1  2 ALA H    H  16.890  -3.155  10.870 1.00 . A A .   2 ALA H    1 1 
        4 11742 1 1  2 ALA HA   H  16.353  -2.502   8.812 1.00 . A A .   2 ALA HA   1 1 
        4 11743 1 1  2 ALA HB1  H  16.617  -0.206   8.088 1.00 . A A .   2 ALA HB1  1 1 
        4 11744 1 1  2 ALA HB2  H  16.186  -0.200   9.800 1.00 . A A .   2 ALA HB2  1 1 
        4 11745 1 1  2 ALA HB3  H  17.860   0.105   9.308 1.00 . A A .   2 ALA HB3  1 1 
        4 11746 1 1  2 ALA N    N  17.495  -2.408  10.549 1.00 . A A .   2 ALA N    1 1 
        4 11747 1 1  2 ALA O    O  18.143  -3.094   7.204 1.00 . A A .   2 ALA O    1 1 
        4 11748 1 1  3 SER C    C  21.026  -3.944   7.455 1.00 . A A .   3 SER C    1 1 
        4 11749 1 1  3 SER CA   C  20.846  -2.456   7.846 1.00 . A A .   3 SER CA   1 1 
        4 11750 1 1  3 SER CB   C  22.075  -1.931   8.599 1.00 . A A .   3 SER CB   1 1 
        4 11751 1 1  3 SER H    H  19.730  -1.587   9.440 1.00 . A A .   3 SER H    1 1 
        4 11752 1 1  3 SER HA   H  20.816  -1.912   6.907 1.00 . A A .   3 SER HA   1 1 
        4 11753 1 1  3 SER HB2  H  22.976  -2.207   8.044 1.00 . A A .   3 SER HB2  1 1 
        4 11754 1 1  3 SER HB3  H  22.020  -0.840   8.644 1.00 . A A .   3 SER HB3  1 1 
        4 11755 1 1  3 SER HG   H  22.962  -2.082  10.346 1.00 . A A .   3 SER HG   1 1 
        4 11756 1 1  3 SER N    N  19.622  -2.118   8.582 1.00 . A A .   3 SER N    1 1 
        4 11757 1 1  3 SER O    O  21.635  -4.173   6.405 1.00 . A A .   3 SER O    1 1 
        4 11758 1 1  3 SER OG   O  22.154  -2.434   9.927 1.00 . A A .   3 SER OG   1 1 
        4 11759 1 1  4 PRO C    C  19.723  -6.568   6.449 1.00 . A A .   4 PRO C    1 1 
        4 11760 1 1  4 PRO CA   C  20.525  -6.354   7.735 1.00 . A A .   4 PRO CA   1 1 
        4 11761 1 1  4 PRO CB   C  19.942  -7.197   8.879 1.00 . A A .   4 PRO CB   1 1 
        4 11762 1 1  4 PRO CD   C  19.973  -4.928   9.552 1.00 . A A .   4 PRO CD   1 1 
        4 11763 1 1  4 PRO CG   C  20.172  -6.331  10.112 1.00 . A A .   4 PRO CG   1 1 
        4 11764 1 1  4 PRO HA   H  21.556  -6.662   7.575 1.00 . A A .   4 PRO HA   1 1 
        4 11765 1 1  4 PRO HB2  H  18.868  -7.345   8.741 1.00 . A A .   4 PRO HB2  1 1 
        4 11766 1 1  4 PRO HB3  H  20.444  -8.161   8.961 1.00 . A A .   4 PRO HB3  1 1 
        4 11767 1 1  4 PRO HD2  H  18.909  -4.711   9.515 1.00 . A A .   4 PRO HD2  1 1 
        4 11768 1 1  4 PRO HD3  H  20.484  -4.205  10.182 1.00 . A A .   4 PRO HD3  1 1 
        4 11769 1 1  4 PRO HG2  H  19.454  -6.551  10.904 1.00 . A A .   4 PRO HG2  1 1 
        4 11770 1 1  4 PRO HG3  H  21.197  -6.449  10.463 1.00 . A A .   4 PRO HG3  1 1 
        4 11771 1 1  4 PRO N    N  20.510  -4.961   8.195 1.00 . A A .   4 PRO N    1 1 
        4 11772 1 1  4 PRO O    O  20.159  -7.329   5.588 1.00 . A A .   4 PRO O    1 1 
        4 11773 1 1  5 LEU C    C  18.353  -5.085   3.952 1.00 . A A .   5 LEU C    1 1 
        4 11774 1 1  5 LEU CA   C  17.781  -5.990   5.059 1.00 . A A .   5 LEU CA   1 1 
        4 11775 1 1  5 LEU CB   C  16.309  -5.665   5.362 1.00 . A A .   5 LEU CB   1 1 
        4 11776 1 1  5 LEU CD1  C  15.483  -7.257   3.511 1.00 . A A .   5 LEU CD1  1 1 
        4 11777 1 1  5 LEU CD2  C  13.913  -5.674   4.564 1.00 . A A .   5 LEU CD2  1 1 
        4 11778 1 1  5 LEU CG   C  15.374  -5.861   4.148 1.00 . A A .   5 LEU CG   1 1 
        4 11779 1 1  5 LEU H    H  18.274  -5.244   7.000 1.00 . A A .   5 LEU H    1 1 
        4 11780 1 1  5 LEU HA   H  17.831  -7.027   4.719 1.00 . A A .   5 LEU HA   1 1 
        4 11781 1 1  5 LEU HB2  H  15.972  -6.302   6.177 1.00 . A A .   5 LEU HB2  1 1 
        4 11782 1 1  5 LEU HB3  H  16.235  -4.628   5.697 1.00 . A A .   5 LEU HB3  1 1 
        4 11783 1 1  5 LEU HD11 H  14.752  -7.336   2.709 1.00 . A A .   5 LEU HD11 1 1 
        4 11784 1 1  5 LEU HD12 H  15.298  -8.029   4.260 1.00 . A A .   5 LEU HD12 1 1 
        4 11785 1 1  5 LEU HD13 H  16.467  -7.401   3.076 1.00 . A A .   5 LEU HD13 1 1 
        4 11786 1 1  5 LEU HD21 H  13.266  -5.792   3.690 1.00 . A A .   5 LEU HD21 1 1 
        4 11787 1 1  5 LEU HD22 H  13.769  -4.679   4.972 1.00 . A A .   5 LEU HD22 1 1 
        4 11788 1 1  5 LEU HD23 H  13.650  -6.431   5.302 1.00 . A A .   5 LEU HD23 1 1 
        4 11789 1 1  5 LEU HG   H  15.608  -5.114   3.393 1.00 . A A .   5 LEU HG   1 1 
        4 11790 1 1  5 LEU N    N  18.573  -5.898   6.288 1.00 . A A .   5 LEU N    1 1 
        4 11791 1 1  5 LEU O    O  18.401  -5.502   2.798 1.00 . A A .   5 LEU O    1 1 
        4 11792 1 1  6 ASP C    C  20.669  -3.518   2.639 1.00 . A A .   6 ASP C    1 1 
        4 11793 1 1  6 ASP CA   C  19.413  -2.947   3.319 1.00 . A A .   6 ASP CA   1 1 
        4 11794 1 1  6 ASP CB   C  19.744  -1.607   3.993 1.00 . A A .   6 ASP CB   1 1 
        4 11795 1 1  6 ASP CG   C  18.492  -0.824   4.420 1.00 . A A .   6 ASP CG   1 1 
        4 11796 1 1  6 ASP H    H  18.747  -3.590   5.261 1.00 . A A .   6 ASP H    1 1 
        4 11797 1 1  6 ASP HA   H  18.679  -2.754   2.533 1.00 . A A .   6 ASP HA   1 1 
        4 11798 1 1  6 ASP HB2  H  20.390  -1.802   4.849 1.00 . A A .   6 ASP HB2  1 1 
        4 11799 1 1  6 ASP HB3  H  20.300  -0.995   3.276 1.00 . A A .   6 ASP HB3  1 1 
        4 11800 1 1  6 ASP N    N  18.828  -3.881   4.291 1.00 . A A .   6 ASP N    1 1 
        4 11801 1 1  6 ASP O    O  20.855  -3.314   1.438 1.00 . A A .   6 ASP O    1 1 
        4 11802 1 1  6 ASP OD1  O  17.636  -0.537   3.553 1.00 . A A .   6 ASP OD1  1 1 
        4 11803 1 1  6 ASP OD2  O  18.392  -0.461   5.616 1.00 . A A .   6 ASP OD2  1 1 
        4 11804 1 1  7 GLN C    C  22.249  -6.240   1.972 1.00 . A A .   7 GLN C    1 1 
        4 11805 1 1  7 GLN CA   C  22.647  -4.977   2.763 1.00 . A A .   7 GLN CA   1 1 
        4 11806 1 1  7 GLN CB   C  23.733  -5.253   3.816 1.00 . A A .   7 GLN CB   1 1 
        4 11807 1 1  7 GLN CD   C  24.368  -6.432   5.958 1.00 . A A .   7 GLN CD   1 1 
        4 11808 1 1  7 GLN CG   C  23.414  -6.414   4.767 1.00 . A A .   7 GLN CG   1 1 
        4 11809 1 1  7 GLN H    H  21.328  -4.380   4.359 1.00 . A A .   7 GLN H    1 1 
        4 11810 1 1  7 GLN HA   H  23.097  -4.298   2.036 1.00 . A A .   7 GLN HA   1 1 
        4 11811 1 1  7 GLN HB2  H  24.665  -5.489   3.303 1.00 . A A .   7 GLN HB2  1 1 
        4 11812 1 1  7 GLN HB3  H  23.901  -4.343   4.386 1.00 . A A .   7 GLN HB3  1 1 
        4 11813 1 1  7 GLN HE21 H  23.353  -4.954   6.877 1.00 . A A .   7 GLN HE21 1 1 
        4 11814 1 1  7 GLN HE22 H  24.771  -5.576   7.729 1.00 . A A .   7 GLN HE22 1 1 
        4 11815 1 1  7 GLN HG2  H  22.399  -6.307   5.138 1.00 . A A .   7 GLN HG2  1 1 
        4 11816 1 1  7 GLN HG3  H  23.483  -7.362   4.226 1.00 . A A .   7 GLN HG3  1 1 
        4 11817 1 1  7 GLN N    N  21.499  -4.282   3.363 1.00 . A A .   7 GLN N    1 1 
        4 11818 1 1  7 GLN NE2  N  24.143  -5.584   6.942 1.00 . A A .   7 GLN NE2  1 1 
        4 11819 1 1  7 GLN O    O  23.045  -6.714   1.167 1.00 . A A .   7 GLN O    1 1 
        4 11820 1 1  7 GLN OE1  O  25.335  -7.180   6.015 1.00 . A A .   7 GLN OE1  1 1 
        4 11821 1 1  8 ALA C    C  19.897  -7.291   0.002 1.00 . A A .   8 ALA C    1 1 
        4 11822 1 1  8 ALA CA   C  20.503  -7.845   1.301 1.00 . A A .   8 ALA CA   1 1 
        4 11823 1 1  8 ALA CB   C  19.501  -8.675   2.094 1.00 . A A .   8 ALA CB   1 1 
        4 11824 1 1  8 ALA H    H  20.429  -6.406   2.873 1.00 . A A .   8 ALA H    1 1 
        4 11825 1 1  8 ALA HA   H  21.315  -8.511   1.003 1.00 . A A .   8 ALA HA   1 1 
        4 11826 1 1  8 ALA HB1  H  18.699  -8.053   2.483 1.00 . A A .   8 ALA HB1  1 1 
        4 11827 1 1  8 ALA HB2  H  19.074  -9.439   1.446 1.00 . A A .   8 ALA HB2  1 1 
        4 11828 1 1  8 ALA HB3  H  20.025  -9.164   2.910 1.00 . A A .   8 ALA HB3  1 1 
        4 11829 1 1  8 ALA N    N  21.042  -6.791   2.162 1.00 . A A .   8 ALA N    1 1 
        4 11830 1 1  8 ALA O    O  20.289  -7.720  -1.080 1.00 . A A .   8 ALA O    1 1 
        4 11831 1 1  9 ILE C    C  19.501  -4.962  -1.970 1.00 . A A .   9 ILE C    1 1 
        4 11832 1 1  9 ILE CA   C  18.419  -5.693  -1.154 1.00 . A A .   9 ILE CA   1 1 
        4 11833 1 1  9 ILE CB   C  17.182  -4.812  -0.852 1.00 . A A .   9 ILE CB   1 1 
        4 11834 1 1  9 ILE CD1  C  16.331  -2.698   0.381 1.00 . A A .   9 ILE CD1  1 1 
        4 11835 1 1  9 ILE CG1  C  17.537  -3.534  -0.065 1.00 . A A .   9 ILE CG1  1 1 
        4 11836 1 1  9 ILE CG2  C  16.095  -5.671  -0.178 1.00 . A A .   9 ILE CG2  1 1 
        4 11837 1 1  9 ILE H    H  18.684  -5.988   0.982 1.00 . A A .   9 ILE H    1 1 
        4 11838 1 1  9 ILE HA   H  18.061  -6.499  -1.796 1.00 . A A .   9 ILE HA   1 1 
        4 11839 1 1  9 ILE HB   H  16.777  -4.479  -1.806 1.00 . A A .   9 ILE HB   1 1 
        4 11840 1 1  9 ILE HD11 H  15.722  -3.248   1.096 1.00 . A A .   9 ILE HD11 1 1 
        4 11841 1 1  9 ILE HD12 H  16.688  -1.792   0.867 1.00 . A A .   9 ILE HD12 1 1 
        4 11842 1 1  9 ILE HD13 H  15.722  -2.433  -0.486 1.00 . A A .   9 ILE HD13 1 1 
        4 11843 1 1  9 ILE HG12 H  18.109  -3.815   0.812 1.00 . A A .   9 ILE HG12 1 1 
        4 11844 1 1  9 ILE HG13 H  18.156  -2.896  -0.698 1.00 . A A .   9 ILE HG13 1 1 
        4 11845 1 1  9 ILE HG21 H  15.149  -5.130  -0.166 1.00 . A A .   9 ILE HG21 1 1 
        4 11846 1 1  9 ILE HG22 H  15.939  -6.589  -0.743 1.00 . A A .   9 ILE HG22 1 1 
        4 11847 1 1  9 ILE HG23 H  16.376  -5.919   0.842 1.00 . A A .   9 ILE HG23 1 1 
        4 11848 1 1  9 ILE N    N  18.988  -6.309   0.064 1.00 . A A .   9 ILE N    1 1 
        4 11849 1 1  9 ILE O    O  19.487  -5.004  -3.200 1.00 . A A .   9 ILE O    1 1 
        4 11850 1 1 10 GLY C    C  22.615  -4.816  -2.586 1.00 . A A .  10 GLY C    1 1 
        4 11851 1 1 10 GLY CA   C  21.694  -3.794  -1.912 1.00 . A A .  10 GLY CA   1 1 
        4 11852 1 1 10 GLY H    H  20.436  -4.355  -0.280 1.00 . A A .  10 GLY H    1 1 
        4 11853 1 1 10 GLY HA2  H  21.379  -3.080  -2.671 1.00 . A A .  10 GLY HA2  1 1 
        4 11854 1 1 10 GLY HA3  H  22.279  -3.278  -1.150 1.00 . A A .  10 GLY HA3  1 1 
        4 11855 1 1 10 GLY N    N  20.507  -4.390  -1.293 1.00 . A A .  10 GLY N    1 1 
        4 11856 1 1 10 GLY O    O  23.355  -4.446  -3.499 1.00 . A A .  10 GLY O    1 1 
        4 11857 1 1 11 LEU C    C  22.778  -7.405  -4.256 1.00 . A A .  11 LEU C    1 1 
        4 11858 1 1 11 LEU CA   C  23.319  -7.173  -2.841 1.00 . A A .  11 LEU CA   1 1 
        4 11859 1 1 11 LEU CB   C  23.225  -8.453  -1.982 1.00 . A A .  11 LEU CB   1 1 
        4 11860 1 1 11 LEU CD1  C  24.978  -9.732  -3.351 1.00 . A A .  11 LEU CD1  1 1 
        4 11861 1 1 11 LEU CD2  C  25.592  -8.768  -1.094 1.00 . A A .  11 LEU CD2  1 1 
        4 11862 1 1 11 LEU CG   C  24.469  -9.363  -1.956 1.00 . A A .  11 LEU CG   1 1 
        4 11863 1 1 11 LEU H    H  21.925  -6.347  -1.448 1.00 . A A .  11 LEU H    1 1 
        4 11864 1 1 11 LEU HA   H  24.360  -6.858  -2.930 1.00 . A A .  11 LEU HA   1 1 
        4 11865 1 1 11 LEU HB2  H  23.016  -8.181  -0.950 1.00 . A A .  11 LEU HB2  1 1 
        4 11866 1 1 11 LEU HB3  H  22.379  -9.051  -2.326 1.00 . A A .  11 LEU HB3  1 1 
        4 11867 1 1 11 LEU HD11 H  25.773 -10.471  -3.268 1.00 . A A .  11 LEU HD11 1 1 
        4 11868 1 1 11 LEU HD12 H  25.370  -8.854  -3.857 1.00 . A A .  11 LEU HD12 1 1 
        4 11869 1 1 11 LEU HD13 H  24.155 -10.150  -3.924 1.00 . A A .  11 LEU HD13 1 1 
        4 11870 1 1 11 LEU HD21 H  25.231  -8.634  -0.075 1.00 . A A .  11 LEU HD21 1 1 
        4 11871 1 1 11 LEU HD22 H  25.913  -7.806  -1.487 1.00 . A A .  11 LEU HD22 1 1 
        4 11872 1 1 11 LEU HD23 H  26.442  -9.455  -1.080 1.00 . A A .  11 LEU HD23 1 1 
        4 11873 1 1 11 LEU HG   H  24.161 -10.296  -1.494 1.00 . A A .  11 LEU HG   1 1 
        4 11874 1 1 11 LEU N    N  22.559  -6.096  -2.195 1.00 . A A .  11 LEU N    1 1 
        4 11875 1 1 11 LEU O    O  23.542  -7.414  -5.219 1.00 . A A .  11 LEU O    1 1 
        4 11876 1 1 12 LEU C    C  21.036  -6.420  -6.561 1.00 . A A .  12 LEU C    1 1 
        4 11877 1 1 12 LEU CA   C  20.758  -7.638  -5.668 1.00 . A A .  12 LEU CA   1 1 
        4 11878 1 1 12 LEU CB   C  19.246  -7.850  -5.446 1.00 . A A .  12 LEU CB   1 1 
        4 11879 1 1 12 LEU CD1  C  19.324  -9.718  -3.656 1.00 . A A .  12 LEU CD1  1 1 
        4 11880 1 1 12 LEU CD2  C  17.309  -9.408  -5.078 1.00 . A A .  12 LEU CD2  1 1 
        4 11881 1 1 12 LEU CG   C  18.837  -9.286  -5.047 1.00 . A A .  12 LEU CG   1 1 
        4 11882 1 1 12 LEU H    H  20.892  -7.520  -3.544 1.00 . A A .  12 LEU H    1 1 
        4 11883 1 1 12 LEU HA   H  21.147  -8.508  -6.202 1.00 . A A .  12 LEU HA   1 1 
        4 11884 1 1 12 LEU HB2  H  18.877  -7.139  -4.700 1.00 . A A .  12 LEU HB2  1 1 
        4 11885 1 1 12 LEU HB3  H  18.747  -7.624  -6.388 1.00 . A A .  12 LEU HB3  1 1 
        4 11886 1 1 12 LEU HD11 H  18.963  -9.014  -2.901 1.00 . A A .  12 LEU HD11 1 1 
        4 11887 1 1 12 LEU HD12 H  20.407  -9.772  -3.641 1.00 . A A .  12 LEU HD12 1 1 
        4 11888 1 1 12 LEU HD13 H  18.944 -10.714  -3.425 1.00 . A A .  12 LEU HD13 1 1 
        4 11889 1 1 12 LEU HD21 H  17.008 -10.426  -4.826 1.00 . A A .  12 LEU HD21 1 1 
        4 11890 1 1 12 LEU HD22 H  16.959  -9.187  -6.084 1.00 . A A .  12 LEU HD22 1 1 
        4 11891 1 1 12 LEU HD23 H  16.867  -8.711  -4.373 1.00 . A A .  12 LEU HD23 1 1 
        4 11892 1 1 12 LEU HG   H  19.242  -9.975  -5.785 1.00 . A A .  12 LEU HG   1 1 
        4 11893 1 1 12 LEU N    N  21.451  -7.514  -4.386 1.00 . A A .  12 LEU N    1 1 
        4 11894 1 1 12 LEU O    O  21.326  -6.607  -7.737 1.00 . A A .  12 LEU O    1 1 
        4 11895 1 1 13 ILE C    C  22.883  -4.062  -7.252 1.00 . A A .  13 ILE C    1 1 
        4 11896 1 1 13 ILE CA   C  21.431  -3.976  -6.745 1.00 . A A .  13 ILE CA   1 1 
        4 11897 1 1 13 ILE CB   C  21.215  -2.703  -5.891 1.00 . A A .  13 ILE CB   1 1 
        4 11898 1 1 13 ILE CD1  C  19.507  -1.355  -4.500 1.00 . A A .  13 ILE CD1  1 1 
        4 11899 1 1 13 ILE CG1  C  19.729  -2.471  -5.535 1.00 . A A .  13 ILE CG1  1 1 
        4 11900 1 1 13 ILE CG2  C  21.747  -1.473  -6.643 1.00 . A A .  13 ILE CG2  1 1 
        4 11901 1 1 13 ILE H    H  20.754  -5.124  -5.033 1.00 . A A .  13 ILE H    1 1 
        4 11902 1 1 13 ILE HA   H  20.811  -3.895  -7.643 1.00 . A A .  13 ILE HA   1 1 
        4 11903 1 1 13 ILE HB   H  21.775  -2.800  -4.962 1.00 . A A .  13 ILE HB   1 1 
        4 11904 1 1 13 ILE HD11 H  19.628  -0.379  -4.967 1.00 . A A .  13 ILE HD11 1 1 
        4 11905 1 1 13 ILE HD12 H  18.493  -1.423  -4.104 1.00 . A A .  13 ILE HD12 1 1 
        4 11906 1 1 13 ILE HD13 H  20.209  -1.449  -3.673 1.00 . A A .  13 ILE HD13 1 1 
        4 11907 1 1 13 ILE HG12 H  19.179  -2.216  -6.442 1.00 . A A .  13 ILE HG12 1 1 
        4 11908 1 1 13 ILE HG13 H  19.302  -3.387  -5.131 1.00 . A A .  13 ILE HG13 1 1 
        4 11909 1 1 13 ILE HG21 H  21.276  -1.413  -7.625 1.00 . A A .  13 ILE HG21 1 1 
        4 11910 1 1 13 ILE HG22 H  21.537  -0.567  -6.087 1.00 . A A .  13 ILE HG22 1 1 
        4 11911 1 1 13 ILE HG23 H  22.825  -1.532  -6.768 1.00 . A A .  13 ILE HG23 1 1 
        4 11912 1 1 13 ILE N    N  21.034  -5.198  -6.006 1.00 . A A .  13 ILE N    1 1 
        4 11913 1 1 13 ILE O    O  23.129  -3.829  -8.439 1.00 . A A .  13 ILE O    1 1 
        4 11914 1 1 14 GLY C    C  25.662  -5.541  -7.648 1.00 . A A .  14 GLY C    1 1 
        4 11915 1 1 14 GLY CA   C  25.278  -4.423  -6.679 1.00 . A A .  14 GLY CA   1 1 
        4 11916 1 1 14 GLY H    H  23.557  -4.574  -5.414 1.00 . A A .  14 GLY H    1 1 
        4 11917 1 1 14 GLY HA2  H  25.562  -3.477  -7.144 1.00 . A A .  14 GLY HA2  1 1 
        4 11918 1 1 14 GLY HA3  H  25.834  -4.569  -5.758 1.00 . A A .  14 GLY HA3  1 1 
        4 11919 1 1 14 GLY N    N  23.839  -4.396  -6.372 1.00 . A A .  14 GLY N    1 1 
        4 11920 1 1 14 GLY O    O  26.624  -5.403  -8.407 1.00 . A A .  14 GLY O    1 1 
        4 11921 1 1 15 ILE C    C  24.485  -7.152  -9.985 1.00 . A A .  15 ILE C    1 1 
        4 11922 1 1 15 ILE CA   C  25.007  -7.697  -8.654 1.00 . A A .  15 ILE CA   1 1 
        4 11923 1 1 15 ILE CB   C  24.289  -8.988  -8.192 1.00 . A A .  15 ILE CB   1 1 
        4 11924 1 1 15 ILE CD1  C  24.674 -10.979  -6.592 1.00 . A A .  15 ILE CD1  1 1 
        4 11925 1 1 15 ILE CG1  C  25.250  -9.724  -7.236 1.00 . A A .  15 ILE CG1  1 1 
        4 11926 1 1 15 ILE CG2  C  23.893  -9.881  -9.386 1.00 . A A .  15 ILE CG2  1 1 
        4 11927 1 1 15 ILE H    H  24.197  -6.718  -6.915 1.00 . A A .  15 ILE H    1 1 
        4 11928 1 1 15 ILE HA   H  26.051  -7.947  -8.828 1.00 . A A .  15 ILE HA   1 1 
        4 11929 1 1 15 ILE HB   H  23.375  -8.720  -7.656 1.00 . A A .  15 ILE HB   1 1 
        4 11930 1 1 15 ILE HD11 H  24.511 -11.756  -7.331 1.00 . A A .  15 ILE HD11 1 1 
        4 11931 1 1 15 ILE HD12 H  25.382 -11.358  -5.852 1.00 . A A .  15 ILE HD12 1 1 
        4 11932 1 1 15 ILE HD13 H  23.740 -10.733  -6.098 1.00 . A A .  15 ILE HD13 1 1 
        4 11933 1 1 15 ILE HG12 H  26.149 -10.008  -7.783 1.00 . A A .  15 ILE HG12 1 1 
        4 11934 1 1 15 ILE HG13 H  25.535  -9.045  -6.428 1.00 . A A .  15 ILE HG13 1 1 
        4 11935 1 1 15 ILE HG21 H  23.129  -9.394  -9.987 1.00 . A A .  15 ILE HG21 1 1 
        4 11936 1 1 15 ILE HG22 H  24.761 -10.075 -10.016 1.00 . A A .  15 ILE HG22 1 1 
        4 11937 1 1 15 ILE HG23 H  23.467 -10.824  -9.037 1.00 . A A .  15 ILE HG23 1 1 
        4 11938 1 1 15 ILE N    N  24.912  -6.646  -7.636 1.00 . A A .  15 ILE N    1 1 
        4 11939 1 1 15 ILE O    O  25.231  -7.130 -10.960 1.00 . A A .  15 ILE O    1 1 
        4 11940 1 1 16 PHE C    C  23.171  -5.222 -12.049 1.00 . A A .  16 PHE C    1 1 
        4 11941 1 1 16 PHE CA   C  22.507  -6.346 -11.238 1.00 . A A .  16 PHE CA   1 1 
        4 11942 1 1 16 PHE CB   C  21.082  -5.971 -10.809 1.00 . A A .  16 PHE CB   1 1 
        4 11943 1 1 16 PHE CD1  C  20.082  -4.174 -12.273 1.00 . A A .  16 PHE CD1  1 1 
        4 11944 1 1 16 PHE CD2  C  19.364  -6.480 -12.593 1.00 . A A .  16 PHE CD2  1 1 
        4 11945 1 1 16 PHE CE1  C  19.200  -3.762 -13.283 1.00 . A A .  16 PHE CE1  1 1 
        4 11946 1 1 16 PHE CE2  C  18.461  -6.059 -13.586 1.00 . A A .  16 PHE CE2  1 1 
        4 11947 1 1 16 PHE CG   C  20.168  -5.535 -11.929 1.00 . A A .  16 PHE CG   1 1 
        4 11948 1 1 16 PHE CZ   C  18.394  -4.700 -13.942 1.00 . A A .  16 PHE CZ   1 1 
        4 11949 1 1 16 PHE H    H  22.706  -6.687  -9.157 1.00 . A A .  16 PHE H    1 1 
        4 11950 1 1 16 PHE HA   H  22.448  -7.224 -11.884 1.00 . A A .  16 PHE HA   1 1 
        4 11951 1 1 16 PHE HB2  H  20.632  -6.833 -10.317 1.00 . A A .  16 PHE HB2  1 1 
        4 11952 1 1 16 PHE HB3  H  21.131  -5.168 -10.076 1.00 . A A .  16 PHE HB3  1 1 
        4 11953 1 1 16 PHE HD1  H  20.687  -3.442 -11.756 1.00 . A A .  16 PHE HD1  1 1 
        4 11954 1 1 16 PHE HD2  H  19.421  -7.523 -12.324 1.00 . A A .  16 PHE HD2  1 1 
        4 11955 1 1 16 PHE HE1  H  19.130  -2.718 -13.541 1.00 . A A .  16 PHE HE1  1 1 
        4 11956 1 1 16 PHE HE2  H  17.838  -6.784 -14.090 1.00 . A A .  16 PHE HE2  1 1 
        4 11957 1 1 16 PHE HZ   H  17.715  -4.377 -14.718 1.00 . A A .  16 PHE HZ   1 1 
        4 11958 1 1 16 PHE N    N  23.233  -6.704 -10.022 1.00 . A A .  16 PHE N    1 1 
        4 11959 1 1 16 PHE O    O  23.370  -5.366 -13.256 1.00 . A A .  16 PHE O    1 1 
        4 11960 1 1 17 HIS C    C  25.324  -3.026 -12.855 1.00 . A A .  17 HIS C    1 1 
        4 11961 1 1 17 HIS CA   C  23.962  -2.908 -12.138 1.00 . A A .  17 HIS CA   1 1 
        4 11962 1 1 17 HIS CB   C  23.858  -1.666 -11.247 1.00 . A A .  17 HIS CB   1 1 
        4 11963 1 1 17 HIS CD2  C  22.886  -0.060 -12.973 1.00 . A A .  17 HIS CD2  1 1 
        4 11964 1 1 17 HIS CE1  C  24.460   1.474 -13.009 1.00 . A A .  17 HIS CE1  1 1 
        4 11965 1 1 17 HIS CG   C  23.852  -0.401 -12.073 1.00 . A A .  17 HIS CG   1 1 
        4 11966 1 1 17 HIS H    H  23.377  -4.036 -10.404 1.00 . A A .  17 HIS H    1 1 
        4 11967 1 1 17 HIS HA   H  23.231  -2.772 -12.932 1.00 . A A .  17 HIS HA   1 1 
        4 11968 1 1 17 HIS HB2  H  22.925  -1.699 -10.689 1.00 . A A .  17 HIS HB2  1 1 
        4 11969 1 1 17 HIS HB3  H  24.689  -1.649 -10.542 1.00 . A A .  17 HIS HB3  1 1 
        4 11970 1 1 17 HIS HD2  H  21.986  -0.612 -13.182 1.00 . A A .  17 HIS HD2  1 1 
        4 11971 1 1 17 HIS HE1  H  25.017   2.360 -13.282 1.00 . A A .  17 HIS HE1  1 1 
        4 11972 1 1 17 HIS HE2  H  22.783   1.641 -14.261 1.00 . A A .  17 HIS HE2  1 1 
        4 11973 1 1 17 HIS N    N  23.536  -4.105 -11.407 1.00 . A A .  17 HIS N    1 1 
        4 11974 1 1 17 HIS ND1  N  24.851   0.575 -12.090 1.00 . A A .  17 HIS ND1  1 1 
        4 11975 1 1 17 HIS NE2  N  23.281   1.125 -13.547 1.00 . A A .  17 HIS NE2  1 1 
        4 11976 1 1 17 HIS O    O  25.554  -2.325 -13.843 1.00 . A A .  17 HIS O    1 1 
        4 11977 1 1 18 LYS C    C  27.104  -4.837 -14.619 1.00 . A A .  18 LYS C    1 1 
        4 11978 1 1 18 LYS CA   C  27.424  -4.256 -13.225 1.00 . A A .  18 LYS CA   1 1 
        4 11979 1 1 18 LYS CB   C  28.393  -5.121 -12.388 1.00 . A A .  18 LYS CB   1 1 
        4 11980 1 1 18 LYS CD   C  29.092  -7.496 -11.674 1.00 . A A .  18 LYS CD   1 1 
        4 11981 1 1 18 LYS CE   C  28.467  -7.503 -10.278 1.00 . A A .  18 LYS CE   1 1 
        4 11982 1 1 18 LYS CG   C  28.261  -6.634 -12.633 1.00 . A A .  18 LYS CG   1 1 
        4 11983 1 1 18 LYS H    H  25.953  -4.550 -11.675 1.00 . A A .  18 LYS H    1 1 
        4 11984 1 1 18 LYS HA   H  27.923  -3.302 -13.403 1.00 . A A .  18 LYS HA   1 1 
        4 11985 1 1 18 LYS HB2  H  29.415  -4.835 -12.647 1.00 . A A .  18 LYS HB2  1 1 
        4 11986 1 1 18 LYS HB3  H  28.245  -4.901 -11.330 1.00 . A A .  18 LYS HB3  1 1 
        4 11987 1 1 18 LYS HD2  H  29.106  -8.516 -12.061 1.00 . A A .  18 LYS HD2  1 1 
        4 11988 1 1 18 LYS HD3  H  30.120  -7.134 -11.630 1.00 . A A .  18 LYS HD3  1 1 
        4 11989 1 1 18 LYS HE2  H  28.582  -6.506  -9.846 1.00 . A A .  18 LYS HE2  1 1 
        4 11990 1 1 18 LYS HE3  H  27.398  -7.703 -10.377 1.00 . A A .  18 LYS HE3  1 1 
        4 11991 1 1 18 LYS HG2  H  27.216  -6.920 -12.535 1.00 . A A .  18 LYS HG2  1 1 
        4 11992 1 1 18 LYS HG3  H  28.590  -6.857 -13.644 1.00 . A A .  18 LYS HG3  1 1 
        4 11993 1 1 18 LYS HZ1  H  28.739  -9.462  -9.653 1.00 . A A .  18 LYS HZ1  1 1 
        4 11994 1 1 18 LYS HZ2  H  28.864  -8.368  -8.432 1.00 . A A .  18 LYS HZ2  1 1 
        4 11995 1 1 18 LYS HZ3  H  30.091  -8.521  -9.494 1.00 . A A .  18 LYS HZ3  1 1 
        4 11996 1 1 18 LYS N    N  26.197  -3.969 -12.463 1.00 . A A .  18 LYS N    1 1 
        4 11997 1 1 18 LYS NZ   N  29.087  -8.532  -9.409 1.00 . A A .  18 LYS NZ   1 1 
        4 11998 1 1 18 LYS O    O  27.779  -4.505 -15.597 1.00 . A A .  18 LYS O    1 1 
        4 11999 1 1 19 TYR C    C  24.699  -5.284 -16.806 1.00 . A A .  19 TYR C    1 1 
        4 12000 1 1 19 TYR CA   C  25.581  -6.243 -15.988 1.00 . A A .  19 TYR CA   1 1 
        4 12001 1 1 19 TYR CB   C  24.856  -7.559 -15.713 1.00 . A A .  19 TYR CB   1 1 
        4 12002 1 1 19 TYR CD1  C  26.628  -9.370 -15.871 1.00 . A A .  19 TYR CD1  1 1 
        4 12003 1 1 19 TYR CD2  C  25.719  -8.786 -13.690 1.00 . A A .  19 TYR CD2  1 1 
        4 12004 1 1 19 TYR CE1  C  27.489 -10.301 -15.261 1.00 . A A .  19 TYR CE1  1 1 
        4 12005 1 1 19 TYR CE2  C  26.590  -9.699 -13.071 1.00 . A A .  19 TYR CE2  1 1 
        4 12006 1 1 19 TYR CG   C  25.751  -8.603 -15.081 1.00 . A A .  19 TYR CG   1 1 
        4 12007 1 1 19 TYR CZ   C  27.492 -10.448 -13.852 1.00 . A A .  19 TYR CZ   1 1 
        4 12008 1 1 19 TYR H    H  25.536  -5.878 -13.888 1.00 . A A .  19 TYR H    1 1 
        4 12009 1 1 19 TYR HA   H  26.453  -6.478 -16.597 1.00 . A A .  19 TYR HA   1 1 
        4 12010 1 1 19 TYR HB2  H  24.010  -7.355 -15.055 1.00 . A A .  19 TYR HB2  1 1 
        4 12011 1 1 19 TYR HB3  H  24.479  -7.959 -16.658 1.00 . A A .  19 TYR HB3  1 1 
        4 12012 1 1 19 TYR HD1  H  26.626  -9.249 -16.948 1.00 . A A .  19 TYR HD1  1 1 
        4 12013 1 1 19 TYR HD2  H  25.022  -8.219 -13.098 1.00 . A A .  19 TYR HD2  1 1 
        4 12014 1 1 19 TYR HE1  H  28.111 -10.931 -15.879 1.00 . A A .  19 TYR HE1  1 1 
        4 12015 1 1 19 TYR HE2  H  26.565  -9.824 -11.999 1.00 . A A .  19 TYR HE2  1 1 
        4 12016 1 1 19 TYR HH   H  28.223 -11.325 -12.281 1.00 . A A .  19 TYR HH   1 1 
        4 12017 1 1 19 TYR N    N  26.055  -5.662 -14.726 1.00 . A A .  19 TYR N    1 1 
        4 12018 1 1 19 TYR O    O  24.707  -5.362 -18.028 1.00 . A A .  19 TYR O    1 1 
        4 12019 1 1 19 TYR OH   O  28.325 -11.335 -13.242 1.00 . A A .  19 TYR OH   1 1 
        4 12020 1 1 20 SER C    C  24.196  -2.410 -17.806 1.00 . A A .  20 SER C    1 1 
        4 12021 1 1 20 SER CA   C  23.296  -3.246 -16.874 1.00 . A A .  20 SER CA   1 1 
        4 12022 1 1 20 SER CB   C  22.672  -2.309 -15.834 1.00 . A A .  20 SER CB   1 1 
        4 12023 1 1 20 SER H    H  23.918  -4.390 -15.169 1.00 . A A .  20 SER H    1 1 
        4 12024 1 1 20 SER HA   H  22.495  -3.671 -17.486 1.00 . A A .  20 SER HA   1 1 
        4 12025 1 1 20 SER HB2  H  23.450  -1.927 -15.173 1.00 . A A .  20 SER HB2  1 1 
        4 12026 1 1 20 SER HB3  H  22.216  -1.462 -16.336 1.00 . A A .  20 SER HB3  1 1 
        4 12027 1 1 20 SER HG   H  21.406  -2.454 -14.329 1.00 . A A .  20 SER HG   1 1 
        4 12028 1 1 20 SER N    N  24.010  -4.333 -16.176 1.00 . A A .  20 SER N    1 1 
        4 12029 1 1 20 SER O    O  23.729  -1.894 -18.825 1.00 . A A .  20 SER O    1 1 
        4 12030 1 1 20 SER OG   O  21.687  -2.994 -15.085 1.00 . A A .  20 SER OG   1 1 
        4 12031 1 1 21 GLY C    C  27.449  -2.433 -19.067 1.00 . A A .  21 GLY C    1 1 
        4 12032 1 1 21 GLY CA   C  26.495  -1.550 -18.264 1.00 . A A .  21 GLY CA   1 1 
        4 12033 1 1 21 GLY H    H  25.795  -2.707 -16.612 1.00 . A A .  21 GLY H    1 1 
        4 12034 1 1 21 GLY HA2  H  26.003  -0.885 -18.974 1.00 . A A .  21 GLY HA2  1 1 
        4 12035 1 1 21 GLY HA3  H  27.114  -0.963 -17.585 1.00 . A A .  21 GLY HA3  1 1 
        4 12036 1 1 21 GLY N    N  25.489  -2.279 -17.476 1.00 . A A .  21 GLY N    1 1 
        4 12037 1 1 21 GLY O    O  28.456  -1.927 -19.566 1.00 . A A .  21 GLY O    1 1 
        4 12038 1 1 22 LYS C    C  28.102  -4.402 -21.414 1.00 . A A .  22 LYS C    1 1 
        4 12039 1 1 22 LYS CA   C  28.075  -4.676 -19.895 1.00 . A A .  22 LYS CA   1 1 
        4 12040 1 1 22 LYS CB   C  27.635  -6.119 -19.560 1.00 . A A .  22 LYS CB   1 1 
        4 12041 1 1 22 LYS CD   C  29.686  -7.403 -20.588 1.00 . A A .  22 LYS CD   1 1 
        4 12042 1 1 22 LYS CE   C  28.996  -7.606 -21.941 1.00 . A A .  22 LYS CE   1 1 
        4 12043 1 1 22 LYS CG   C  28.765  -7.149 -19.385 1.00 . A A .  22 LYS CG   1 1 
        4 12044 1 1 22 LYS H    H  26.320  -4.101 -18.803 1.00 . A A .  22 LYS H    1 1 
        4 12045 1 1 22 LYS HA   H  29.086  -4.527 -19.518 1.00 . A A .  22 LYS HA   1 1 
        4 12046 1 1 22 LYS HB2  H  27.115  -6.102 -18.606 1.00 . A A .  22 LYS HB2  1 1 
        4 12047 1 1 22 LYS HB3  H  26.933  -6.470 -20.317 1.00 . A A .  22 LYS HB3  1 1 
        4 12048 1 1 22 LYS HD2  H  30.379  -6.567 -20.676 1.00 . A A .  22 LYS HD2  1 1 
        4 12049 1 1 22 LYS HD3  H  30.265  -8.303 -20.370 1.00 . A A .  22 LYS HD3  1 1 
        4 12050 1 1 22 LYS HE2  H  28.491  -6.685 -22.231 1.00 . A A .  22 LYS HE2  1 1 
        4 12051 1 1 22 LYS HE3  H  29.761  -7.817 -22.689 1.00 . A A .  22 LYS HE3  1 1 
        4 12052 1 1 22 LYS HG2  H  29.384  -6.842 -18.541 1.00 . A A .  22 LYS HG2  1 1 
        4 12053 1 1 22 LYS HG3  H  28.306  -8.100 -19.109 1.00 . A A .  22 LYS HG3  1 1 
        4 12054 1 1 22 LYS HZ1  H  28.486  -9.596 -21.691 1.00 . A A .  22 LYS HZ1  1 1 
        4 12055 1 1 22 LYS HZ2  H  27.568  -8.812 -22.816 1.00 . A A .  22 LYS HZ2  1 1 
        4 12056 1 1 22 LYS HZ3  H  27.313  -8.565 -21.207 1.00 . A A .  22 LYS HZ3  1 1 
        4 12057 1 1 22 LYS N    N  27.183  -3.739 -19.198 1.00 . A A .  22 LYS N    1 1 
        4 12058 1 1 22 LYS NZ   N  28.019  -8.713 -21.909 1.00 . A A .  22 LYS NZ   1 1 
        4 12059 1 1 22 LYS O    O  29.178  -4.290 -22.004 1.00 . A A .  22 LYS O    1 1 
        4 12060 1 1 23 GLU C    C  25.401  -3.286 -23.785 1.00 . A A .  23 GLU C    1 1 
        4 12061 1 1 23 GLU CA   C  26.739  -3.999 -23.470 1.00 . A A .  23 GLU CA   1 1 
        4 12062 1 1 23 GLU CB   C  26.912  -5.276 -24.323 1.00 . A A .  23 GLU CB   1 1 
        4 12063 1 1 23 GLU CD   C  26.195  -7.629 -24.915 1.00 . A A .  23 GLU CD   1 1 
        4 12064 1 1 23 GLU CG   C  25.904  -6.401 -24.046 1.00 . A A .  23 GLU CG   1 1 
        4 12065 1 1 23 GLU H    H  26.100  -4.504 -21.490 1.00 . A A .  23 GLU H    1 1 
        4 12066 1 1 23 GLU HA   H  27.525  -3.303 -23.768 1.00 . A A .  23 GLU HA   1 1 
        4 12067 1 1 23 GLU HB2  H  26.848  -4.991 -25.372 1.00 . A A .  23 GLU HB2  1 1 
        4 12068 1 1 23 GLU HB3  H  27.915  -5.669 -24.158 1.00 . A A .  23 GLU HB3  1 1 
        4 12069 1 1 23 GLU HG2  H  25.967  -6.692 -22.999 1.00 . A A .  23 GLU HG2  1 1 
        4 12070 1 1 23 GLU HG3  H  24.894  -6.044 -24.250 1.00 . A A .  23 GLU HG3  1 1 
        4 12071 1 1 23 GLU N    N  26.930  -4.295 -22.041 1.00 . A A .  23 GLU N    1 1 
        4 12072 1 1 23 GLU O    O  25.287  -2.659 -24.844 1.00 . A A .  23 GLU O    1 1 
        4 12073 1 1 23 GLU OE1  O  25.805  -7.652 -26.105 1.00 . A A .  23 GLU OE1  1 1 
        4 12074 1 1 23 GLU OE2  O  26.826  -8.588 -24.400 1.00 . A A .  23 GLU OE2  1 1 
        4 12075 1 1 24 GLY C    C  23.316  -1.112 -22.419 1.00 . A A .  24 GLY C    1 1 
        4 12076 1 1 24 GLY CA   C  23.170  -2.549 -22.944 1.00 . A A .  24 GLY CA   1 1 
        4 12077 1 1 24 GLY H    H  24.514  -3.961 -22.086 1.00 . A A .  24 GLY H    1 1 
        4 12078 1 1 24 GLY HA2  H  22.813  -2.487 -23.971 1.00 . A A .  24 GLY HA2  1 1 
        4 12079 1 1 24 GLY HA3  H  22.419  -3.056 -22.333 1.00 . A A .  24 GLY HA3  1 1 
        4 12080 1 1 24 GLY N    N  24.412  -3.329 -22.881 1.00 . A A .  24 GLY N    1 1 
        4 12081 1 1 24 GLY O    O  24.410  -0.542 -22.391 1.00 . A A .  24 GLY O    1 1 
        4 12082 1 1 25 ASP C    C  20.892   1.008 -20.538 1.00 . A A .  25 ASP C    1 1 
        4 12083 1 1 25 ASP CA   C  22.079   0.866 -21.515 1.00 . A A .  25 ASP CA   1 1 
        4 12084 1 1 25 ASP CB   C  21.919   1.823 -22.710 1.00 . A A .  25 ASP CB   1 1 
        4 12085 1 1 25 ASP CG   C  21.816   3.300 -22.297 1.00 . A A .  25 ASP CG   1 1 
        4 12086 1 1 25 ASP H    H  21.342  -1.062 -22.025 1.00 . A A .  25 ASP H    1 1 
        4 12087 1 1 25 ASP HA   H  22.992   1.135 -20.981 1.00 . A A .  25 ASP HA   1 1 
        4 12088 1 1 25 ASP HB2  H  22.778   1.705 -23.370 1.00 . A A .  25 ASP HB2  1 1 
        4 12089 1 1 25 ASP HB3  H  21.028   1.538 -23.267 1.00 . A A .  25 ASP HB3  1 1 
        4 12090 1 1 25 ASP N    N  22.194  -0.519 -22.010 1.00 . A A .  25 ASP N    1 1 
        4 12091 1 1 25 ASP O    O  19.851   0.381 -20.742 1.00 . A A .  25 ASP O    1 1 
        4 12092 1 1 25 ASP OD1  O  22.717   3.790 -21.575 1.00 . A A .  25 ASP OD1  1 1 
        4 12093 1 1 25 ASP OD2  O  20.837   3.966 -22.714 1.00 . A A .  25 ASP OD2  1 1 
        4 12094 1 1 26 LYS C    C  20.055   0.805 -17.441 1.00 . A A .  26 LYS C    1 1 
        4 12095 1 1 26 LYS CA   C  20.127   2.039 -18.364 1.00 . A A .  26 LYS CA   1 1 
        4 12096 1 1 26 LYS CB   C  18.732   2.519 -18.840 1.00 . A A .  26 LYS CB   1 1 
        4 12097 1 1 26 LYS CD   C  17.442   4.195 -20.271 1.00 . A A .  26 LYS CD   1 1 
        4 12098 1 1 26 LYS CE   C  17.550   5.374 -21.254 1.00 . A A .  26 LYS CE   1 1 
        4 12099 1 1 26 LYS CG   C  18.815   3.760 -19.743 1.00 . A A .  26 LYS CG   1 1 
        4 12100 1 1 26 LYS H    H  21.951   2.293 -19.418 1.00 . A A .  26 LYS H    1 1 
        4 12101 1 1 26 LYS HA   H  20.541   2.837 -17.741 1.00 . A A .  26 LYS HA   1 1 
        4 12102 1 1 26 LYS HB2  H  18.215   1.718 -19.367 1.00 . A A .  26 LYS HB2  1 1 
        4 12103 1 1 26 LYS HB3  H  18.127   2.776 -17.970 1.00 . A A .  26 LYS HB3  1 1 
        4 12104 1 1 26 LYS HD2  H  16.951   3.352 -20.761 1.00 . A A .  26 LYS HD2  1 1 
        4 12105 1 1 26 LYS HD3  H  16.826   4.502 -19.425 1.00 . A A .  26 LYS HD3  1 1 
        4 12106 1 1 26 LYS HE2  H  16.544   5.755 -21.442 1.00 . A A .  26 LYS HE2  1 1 
        4 12107 1 1 26 LYS HE3  H  18.123   6.182 -20.787 1.00 . A A .  26 LYS HE3  1 1 
        4 12108 1 1 26 LYS HG2  H  19.267   4.584 -19.190 1.00 . A A .  26 LYS HG2  1 1 
        4 12109 1 1 26 LYS HG3  H  19.441   3.527 -20.597 1.00 . A A .  26 LYS HG3  1 1 
        4 12110 1 1 26 LYS HZ1  H  17.653   4.262 -23.009 1.00 . A A .  26 LYS HZ1  1 1 
        4 12111 1 1 26 LYS HZ2  H  19.135   4.652 -22.423 1.00 . A A .  26 LYS HZ2  1 1 
        4 12112 1 1 26 LYS HZ3  H  18.227   5.784 -23.172 1.00 . A A .  26 LYS HZ3  1 1 
        4 12113 1 1 26 LYS N    N  21.061   1.828 -19.492 1.00 . A A .  26 LYS N    1 1 
        4 12114 1 1 26 LYS NZ   N  18.181   4.991 -22.547 1.00 . A A .  26 LYS NZ   1 1 
        4 12115 1 1 26 LYS O    O  20.694  -0.217 -17.686 1.00 . A A .  26 LYS O    1 1 
        4 12116 1 1 27 HIS C    C  18.252  -1.370 -15.820 1.00 . A A .  27 HIS C    1 1 
        4 12117 1 1 27 HIS CA   C  19.129  -0.175 -15.340 1.00 . A A .  27 HIS CA   1 1 
        4 12118 1 1 27 HIS CB   C  18.664   0.469 -14.013 1.00 . A A .  27 HIS CB   1 1 
        4 12119 1 1 27 HIS CD2  C  16.175   0.851 -13.588 1.00 . A A .  27 HIS CD2  1 1 
        4 12120 1 1 27 HIS CE1  C  15.935   2.830 -14.519 1.00 . A A .  27 HIS CE1  1 1 
        4 12121 1 1 27 HIS CG   C  17.375   1.242 -14.098 1.00 . A A .  27 HIS CG   1 1 
        4 12122 1 1 27 HIS H    H  18.788   1.749 -16.203 1.00 . A A .  27 HIS H    1 1 
        4 12123 1 1 27 HIS HA   H  20.120  -0.590 -15.144 1.00 . A A .  27 HIS HA   1 1 
        4 12124 1 1 27 HIS HB2  H  18.543  -0.310 -13.260 1.00 . A A .  27 HIS HB2  1 1 
        4 12125 1 1 27 HIS HB3  H  19.444   1.157 -13.669 1.00 . A A .  27 HIS HB3  1 1 
        4 12126 1 1 27 HIS HD2  H  15.974  -0.076 -13.069 1.00 . A A .  27 HIS HD2  1 1 
        4 12127 1 1 27 HIS HE1  H  15.486   3.755 -14.856 1.00 . A A .  27 HIS HE1  1 1 
        4 12128 1 1 27 HIS HE2  H  14.307   1.886 -13.582 1.00 . A A .  27 HIS HE2  1 1 
        4 12129 1 1 27 HIS N    N  19.287   0.883 -16.353 1.00 . A A .  27 HIS N    1 1 
        4 12130 1 1 27 HIS ND1  N  17.228   2.500 -14.688 1.00 . A A .  27 HIS ND1  1 1 
        4 12131 1 1 27 HIS NE2  N  15.280   1.859 -13.859 1.00 . A A .  27 HIS NE2  1 1 
        4 12132 1 1 27 HIS O    O  17.199  -1.681 -15.251 1.00 . A A .  27 HIS O    1 1 
        4 12133 1 1 28 THR C    C  19.057  -3.938 -18.417 1.00 . A A .  28 THR C    1 1 
        4 12134 1 1 28 THR CA   C  18.040  -3.152 -17.589 1.00 . A A .  28 THR CA   1 1 
        4 12135 1 1 28 THR CB   C  16.865  -2.625 -18.420 1.00 . A A .  28 THR CB   1 1 
        4 12136 1 1 28 THR CG2  C  17.277  -1.792 -19.633 1.00 . A A .  28 THR CG2  1 1 
        4 12137 1 1 28 THR H    H  19.583  -1.726 -17.283 1.00 . A A .  28 THR H    1 1 
        4 12138 1 1 28 THR HA   H  17.631  -3.838 -16.857 1.00 . A A .  28 THR HA   1 1 
        4 12139 1 1 28 THR HB   H  16.227  -2.017 -17.776 1.00 . A A .  28 THR HB   1 1 
        4 12140 1 1 28 THR HG1  H  15.301  -3.397 -19.270 1.00 . A A .  28 THR HG1  1 1 
        4 12141 1 1 28 THR HG21 H  17.897  -0.958 -19.314 1.00 . A A .  28 THR HG21 1 1 
        4 12142 1 1 28 THR HG22 H  16.386  -1.394 -20.111 1.00 . A A .  28 THR HG22 1 1 
        4 12143 1 1 28 THR HG23 H  17.830  -2.404 -20.348 1.00 . A A .  28 THR HG23 1 1 
        4 12144 1 1 28 THR N    N  18.703  -2.042 -16.888 1.00 . A A .  28 THR N    1 1 
        4 12145 1 1 28 THR O    O  20.055  -3.378 -18.874 1.00 . A A .  28 THR O    1 1 
        4 12146 1 1 28 THR OG1  O  16.120  -3.729 -18.866 1.00 . A A .  28 THR OG1  1 1 
        4 12147 1 1 29 LEU C    C  19.053  -6.802 -20.477 1.00 . A A .  29 LEU C    1 1 
        4 12148 1 1 29 LEU CA   C  19.729  -6.187 -19.254 1.00 . A A .  29 LEU CA   1 1 
        4 12149 1 1 29 LEU CB   C  20.114  -7.348 -18.315 1.00 . A A .  29 LEU CB   1 1 
        4 12150 1 1 29 LEU CD1  C  20.681  -6.031 -16.182 1.00 . A A .  29 LEU CD1  1 1 
        4 12151 1 1 29 LEU CD2  C  21.427  -8.397 -16.484 1.00 . A A .  29 LEU CD2  1 1 
        4 12152 1 1 29 LEU CG   C  21.148  -7.067 -17.205 1.00 . A A .  29 LEU CG   1 1 
        4 12153 1 1 29 LEU H    H  17.952  -5.604 -18.198 1.00 . A A .  29 LEU H    1 1 
        4 12154 1 1 29 LEU HA   H  20.628  -5.674 -19.586 1.00 . A A .  29 LEU HA   1 1 
        4 12155 1 1 29 LEU HB2  H  19.202  -7.744 -17.866 1.00 . A A .  29 LEU HB2  1 1 
        4 12156 1 1 29 LEU HB3  H  20.525  -8.147 -18.932 1.00 . A A .  29 LEU HB3  1 1 
        4 12157 1 1 29 LEU HD11 H  20.709  -5.036 -16.612 1.00 . A A .  29 LEU HD11 1 1 
        4 12158 1 1 29 LEU HD12 H  21.335  -6.033 -15.308 1.00 . A A .  29 LEU HD12 1 1 
        4 12159 1 1 29 LEU HD13 H  19.660  -6.265 -15.884 1.00 . A A .  29 LEU HD13 1 1 
        4 12160 1 1 29 LEU HD21 H  22.059  -8.226 -15.621 1.00 . A A .  29 LEU HD21 1 1 
        4 12161 1 1 29 LEU HD22 H  21.947  -9.072 -17.160 1.00 . A A .  29 LEU HD22 1 1 
        4 12162 1 1 29 LEU HD23 H  20.497  -8.860 -16.141 1.00 . A A .  29 LEU HD23 1 1 
        4 12163 1 1 29 LEU HG   H  22.075  -6.713 -17.656 1.00 . A A .  29 LEU HG   1 1 
        4 12164 1 1 29 LEU N    N  18.822  -5.246 -18.575 1.00 . A A .  29 LEU N    1 1 
        4 12165 1 1 29 LEU O    O  17.851  -7.056 -20.457 1.00 . A A .  29 LEU O    1 1 
        4 12166 1 1 30 SER C    C  19.173  -9.438 -22.243 1.00 . A A .  30 SER C    1 1 
        4 12167 1 1 30 SER CA   C  19.266  -7.949 -22.627 1.00 . A A .  30 SER CA   1 1 
        4 12168 1 1 30 SER CB   C  20.128  -7.769 -23.892 1.00 . A A .  30 SER CB   1 1 
        4 12169 1 1 30 SER H    H  20.796  -6.890 -21.510 1.00 . A A .  30 SER H    1 1 
        4 12170 1 1 30 SER HA   H  18.248  -7.608 -22.855 1.00 . A A .  30 SER HA   1 1 
        4 12171 1 1 30 SER HB2  H  19.548  -8.091 -24.761 1.00 . A A .  30 SER HB2  1 1 
        4 12172 1 1 30 SER HB3  H  20.370  -6.709 -24.024 1.00 . A A .  30 SER HB3  1 1 
        4 12173 1 1 30 SER HG   H  21.842  -8.336 -24.657 1.00 . A A .  30 SER HG   1 1 
        4 12174 1 1 30 SER N    N  19.808  -7.142 -21.518 1.00 . A A .  30 SER N    1 1 
        4 12175 1 1 30 SER O    O  19.716  -9.870 -21.224 1.00 . A A .  30 SER O    1 1 
        4 12176 1 1 30 SER OG   O  21.325  -8.538 -23.850 1.00 . A A .  30 SER OG   1 1 
        4 12177 1 1 31 LYS C    C  19.810 -12.364 -22.685 1.00 . A A .  31 LYS C    1 1 
        4 12178 1 1 31 LYS CA   C  18.421 -11.719 -22.850 1.00 . A A .  31 LYS CA   1 1 
        4 12179 1 1 31 LYS CB   C  17.663 -12.348 -24.034 1.00 . A A .  31 LYS CB   1 1 
        4 12180 1 1 31 LYS CD   C  15.589 -12.382 -25.459 1.00 . A A .  31 LYS CD   1 1 
        4 12181 1 1 31 LYS CE   C  14.082 -12.100 -25.605 1.00 . A A .  31 LYS CE   1 1 
        4 12182 1 1 31 LYS CG   C  16.173 -11.971 -24.095 1.00 . A A .  31 LYS CG   1 1 
        4 12183 1 1 31 LYS H    H  18.080  -9.878 -23.896 1.00 . A A .  31 LYS H    1 1 
        4 12184 1 1 31 LYS HA   H  17.879 -11.916 -21.923 1.00 . A A .  31 LYS HA   1 1 
        4 12185 1 1 31 LYS HB2  H  18.151 -12.046 -24.963 1.00 . A A .  31 LYS HB2  1 1 
        4 12186 1 1 31 LYS HB3  H  17.734 -13.434 -23.966 1.00 . A A .  31 LYS HB3  1 1 
        4 12187 1 1 31 LYS HD2  H  16.123 -11.851 -26.251 1.00 . A A .  31 LYS HD2  1 1 
        4 12188 1 1 31 LYS HD3  H  15.751 -13.451 -25.607 1.00 . A A .  31 LYS HD3  1 1 
        4 12189 1 1 31 LYS HE2  H  13.782 -12.366 -26.624 1.00 . A A .  31 LYS HE2  1 1 
        4 12190 1 1 31 LYS HE3  H  13.529 -12.745 -24.915 1.00 . A A .  31 LYS HE3  1 1 
        4 12191 1 1 31 LYS HG2  H  15.634 -12.475 -23.294 1.00 . A A .  31 LYS HG2  1 1 
        4 12192 1 1 31 LYS HG3  H  16.064 -10.897 -23.973 1.00 . A A .  31 LYS HG3  1 1 
        4 12193 1 1 31 LYS HZ1  H  14.371 -10.049 -25.792 1.00 . A A .  31 LYS HZ1  1 1 
        4 12194 1 1 31 LYS HZ2  H  13.741 -10.505 -24.338 1.00 . A A .  31 LYS HZ2  1 1 
        4 12195 1 1 31 LYS HZ3  H  12.781 -10.479 -25.637 1.00 . A A .  31 LYS HZ3  1 1 
        4 12196 1 1 31 LYS N    N  18.510 -10.261 -23.066 1.00 . A A .  31 LYS N    1 1 
        4 12197 1 1 31 LYS NZ   N  13.732 -10.683 -25.339 1.00 . A A .  31 LYS NZ   1 1 
        4 12198 1 1 31 LYS O    O  20.096 -13.007 -21.675 1.00 . A A .  31 LYS O    1 1 
        4 12199 1 1 32 LYS C    C  22.892 -12.058 -22.423 1.00 . A A .  32 LYS C    1 1 
        4 12200 1 1 32 LYS CA   C  22.101 -12.618 -23.620 1.00 . A A .  32 LYS CA   1 1 
        4 12201 1 1 32 LYS CB   C  22.727 -12.273 -24.986 1.00 . A A .  32 LYS CB   1 1 
        4 12202 1 1 32 LYS CD   C  25.250 -11.807 -24.652 1.00 . A A .  32 LYS CD   1 1 
        4 12203 1 1 32 LYS CE   C  26.620 -12.141 -25.256 1.00 . A A .  32 LYS CE   1 1 
        4 12204 1 1 32 LYS CG   C  24.174 -12.747 -25.226 1.00 . A A .  32 LYS CG   1 1 
        4 12205 1 1 32 LYS H    H  20.419 -11.563 -24.428 1.00 . A A .  32 LYS H    1 1 
        4 12206 1 1 32 LYS HA   H  22.089 -13.702 -23.505 1.00 . A A .  32 LYS HA   1 1 
        4 12207 1 1 32 LYS HB2  H  22.113 -12.751 -25.753 1.00 . A A .  32 LYS HB2  1 1 
        4 12208 1 1 32 LYS HB3  H  22.667 -11.191 -25.148 1.00 . A A .  32 LYS HB3  1 1 
        4 12209 1 1 32 LYS HD2  H  24.998 -10.778 -24.899 1.00 . A A .  32 LYS HD2  1 1 
        4 12210 1 1 32 LYS HD3  H  25.312 -11.913 -23.569 1.00 . A A .  32 LYS HD3  1 1 
        4 12211 1 1 32 LYS HE2  H  26.871 -13.181 -25.030 1.00 . A A .  32 LYS HE2  1 1 
        4 12212 1 1 32 LYS HE3  H  26.568 -12.028 -26.343 1.00 . A A .  32 LYS HE3  1 1 
        4 12213 1 1 32 LYS HG2  H  24.306 -13.752 -24.818 1.00 . A A .  32 LYS HG2  1 1 
        4 12214 1 1 32 LYS HG3  H  24.320 -12.797 -26.307 1.00 . A A .  32 LYS HG3  1 1 
        4 12215 1 1 32 LYS HZ1  H  27.829 -11.434 -23.720 1.00 . A A .  32 LYS HZ1  1 1 
        4 12216 1 1 32 LYS HZ2  H  27.391 -10.269 -24.802 1.00 . A A .  32 LYS HZ2  1 1 
        4 12217 1 1 32 LYS HZ3  H  28.550 -11.382 -25.195 1.00 . A A .  32 LYS HZ3  1 1 
        4 12218 1 1 32 LYS N    N  20.713 -12.128 -23.645 1.00 . A A .  32 LYS N    1 1 
        4 12219 1 1 32 LYS NZ   N  27.670 -11.248 -24.713 1.00 . A A .  32 LYS NZ   1 1 
        4 12220 1 1 32 LYS O    O  23.626 -12.795 -21.769 1.00 . A A .  32 LYS O    1 1 
        4 12221 1 1 33 GLU C    C  22.940 -10.640 -19.619 1.00 . A A .  33 GLU C    1 1 
        4 12222 1 1 33 GLU CA   C  23.403 -10.102 -20.992 1.00 . A A .  33 GLU CA   1 1 
        4 12223 1 1 33 GLU CB   C  23.159  -8.606 -21.194 1.00 . A A .  33 GLU CB   1 1 
        4 12224 1 1 33 GLU CD   C  23.634  -6.197 -20.814 1.00 . A A .  33 GLU CD   1 1 
        4 12225 1 1 33 GLU CG   C  23.861  -7.620 -20.265 1.00 . A A .  33 GLU CG   1 1 
        4 12226 1 1 33 GLU H    H  22.099 -10.221 -22.683 1.00 . A A .  33 GLU H    1 1 
        4 12227 1 1 33 GLU HA   H  24.475 -10.286 -21.078 1.00 . A A .  33 GLU HA   1 1 
        4 12228 1 1 33 GLU HB2  H  23.493  -8.359 -22.205 1.00 . A A .  33 GLU HB2  1 1 
        4 12229 1 1 33 GLU HB3  H  22.090  -8.437 -21.132 1.00 . A A .  33 GLU HB3  1 1 
        4 12230 1 1 33 GLU HG2  H  23.461  -7.712 -19.254 1.00 . A A .  33 GLU HG2  1 1 
        4 12231 1 1 33 GLU HG3  H  24.930  -7.849 -20.241 1.00 . A A .  33 GLU HG3  1 1 
        4 12232 1 1 33 GLU N    N  22.722 -10.776 -22.103 1.00 . A A .  33 GLU N    1 1 
        4 12233 1 1 33 GLU O    O  23.764 -10.798 -18.716 1.00 . A A .  33 GLU O    1 1 
        4 12234 1 1 33 GLU OE1  O  22.466  -5.847 -21.110 1.00 . A A .  33 GLU OE1  1 1 
        4 12235 1 1 33 GLU OE2  O  24.627  -5.461 -21.024 1.00 . A A .  33 GLU OE2  1 1 
        4 12236 1 1 34 LEU C    C  21.683 -13.163 -18.250 1.00 . A A .  34 LEU C    1 1 
        4 12237 1 1 34 LEU CA   C  21.125 -11.732 -18.313 1.00 . A A .  34 LEU CA   1 1 
        4 12238 1 1 34 LEU CB   C  19.582 -11.661 -18.381 1.00 . A A .  34 LEU CB   1 1 
        4 12239 1 1 34 LEU CD1  C  18.689 -13.912 -17.550 1.00 . A A .  34 LEU CD1  1 1 
        4 12240 1 1 34 LEU CD2  C  19.260 -12.097 -15.873 1.00 . A A .  34 LEU CD2  1 1 
        4 12241 1 1 34 LEU CG   C  18.765 -12.399 -17.297 1.00 . A A .  34 LEU CG   1 1 
        4 12242 1 1 34 LEU H    H  21.006 -10.798 -20.228 1.00 . A A .  34 LEU H    1 1 
        4 12243 1 1 34 LEU HA   H  21.455 -11.227 -17.404 1.00 . A A .  34 LEU HA   1 1 
        4 12244 1 1 34 LEU HB2  H  19.309 -10.604 -18.324 1.00 . A A .  34 LEU HB2  1 1 
        4 12245 1 1 34 LEU HB3  H  19.245 -12.013 -19.356 1.00 . A A .  34 LEU HB3  1 1 
        4 12246 1 1 34 LEU HD11 H  17.939 -14.361 -16.906 1.00 . A A .  34 LEU HD11 1 1 
        4 12247 1 1 34 LEU HD12 H  19.635 -14.399 -17.337 1.00 . A A .  34 LEU HD12 1 1 
        4 12248 1 1 34 LEU HD13 H  18.419 -14.098 -18.587 1.00 . A A .  34 LEU HD13 1 1 
        4 12249 1 1 34 LEU HD21 H  19.289 -11.019 -15.716 1.00 . A A .  34 LEU HD21 1 1 
        4 12250 1 1 34 LEU HD22 H  20.256 -12.505 -15.714 1.00 . A A .  34 LEU HD22 1 1 
        4 12251 1 1 34 LEU HD23 H  18.578 -12.536 -15.143 1.00 . A A .  34 LEU HD23 1 1 
        4 12252 1 1 34 LEU HG   H  17.744 -12.020 -17.366 1.00 . A A .  34 LEU HG   1 1 
        4 12253 1 1 34 LEU N    N  21.657 -11.009 -19.473 1.00 . A A .  34 LEU N    1 1 
        4 12254 1 1 34 LEU O    O  22.116 -13.612 -17.189 1.00 . A A .  34 LEU O    1 1 
        4 12255 1 1 35 LYS C    C  23.901 -15.058 -18.973 1.00 . A A .  35 LYS C    1 1 
        4 12256 1 1 35 LYS CA   C  22.433 -15.180 -19.441 1.00 . A A .  35 LYS CA   1 1 
        4 12257 1 1 35 LYS CB   C  22.304 -15.746 -20.876 1.00 . A A .  35 LYS CB   1 1 
        4 12258 1 1 35 LYS CD   C  23.302 -18.073 -20.333 1.00 . A A .  35 LYS CD   1 1 
        4 12259 1 1 35 LYS CE   C  23.220 -19.581 -20.617 1.00 . A A .  35 LYS CE   1 1 
        4 12260 1 1 35 LYS CG   C  22.155 -17.278 -20.980 1.00 . A A .  35 LYS CG   1 1 
        4 12261 1 1 35 LYS H    H  21.336 -13.499 -20.222 1.00 . A A .  35 LYS H    1 1 
        4 12262 1 1 35 LYS HA   H  21.919 -15.848 -18.747 1.00 . A A .  35 LYS HA   1 1 
        4 12263 1 1 35 LYS HB2  H  21.414 -15.325 -21.342 1.00 . A A .  35 LYS HB2  1 1 
        4 12264 1 1 35 LYS HB3  H  23.160 -15.428 -21.471 1.00 . A A .  35 LYS HB3  1 1 
        4 12265 1 1 35 LYS HD2  H  24.263 -17.688 -20.676 1.00 . A A .  35 LYS HD2  1 1 
        4 12266 1 1 35 LYS HD3  H  23.247 -17.941 -19.253 1.00 . A A .  35 LYS HD3  1 1 
        4 12267 1 1 35 LYS HE2  H  23.883 -20.095 -19.918 1.00 . A A .  35 LYS HE2  1 1 
        4 12268 1 1 35 LYS HE3  H  22.205 -19.931 -20.423 1.00 . A A .  35 LYS HE3  1 1 
        4 12269 1 1 35 LYS HG2  H  21.217 -17.572 -20.508 1.00 . A A .  35 LYS HG2  1 1 
        4 12270 1 1 35 LYS HG3  H  22.089 -17.538 -22.038 1.00 . A A .  35 LYS HG3  1 1 
        4 12271 1 1 35 LYS HZ1  H  24.561 -19.614 -22.209 1.00 . A A .  35 LYS HZ1  1 1 
        4 12272 1 1 35 LYS HZ2  H  22.995 -19.567 -22.694 1.00 . A A .  35 LYS HZ2  1 1 
        4 12273 1 1 35 LYS HZ3  H  23.650 -20.957 -22.094 1.00 . A A .  35 LYS HZ3  1 1 
        4 12274 1 1 35 LYS N    N  21.755 -13.877 -19.379 1.00 . A A .  35 LYS N    1 1 
        4 12275 1 1 35 LYS NZ   N  23.629 -19.941 -22.000 1.00 . A A .  35 LYS NZ   1 1 
        4 12276 1 1 35 LYS O    O  24.389 -15.907 -18.227 1.00 . A A .  35 LYS O    1 1 
        4 12277 1 1 36 GLU C    C  26.001 -13.377 -17.366 1.00 . A A .  36 GLU C    1 1 
        4 12278 1 1 36 GLU CA   C  25.937 -13.648 -18.881 1.00 . A A .  36 GLU CA   1 1 
        4 12279 1 1 36 GLU CB   C  26.513 -12.497 -19.719 1.00 . A A .  36 GLU CB   1 1 
        4 12280 1 1 36 GLU CD   C  28.591 -11.575 -20.787 1.00 . A A .  36 GLU CD   1 1 
        4 12281 1 1 36 GLU CG   C  28.015 -12.691 -19.930 1.00 . A A .  36 GLU CG   1 1 
        4 12282 1 1 36 GLU H    H  24.126 -13.321 -19.972 1.00 . A A .  36 GLU H    1 1 
        4 12283 1 1 36 GLU HA   H  26.539 -14.536 -19.072 1.00 . A A .  36 GLU HA   1 1 
        4 12284 1 1 36 GLU HB2  H  26.044 -12.491 -20.704 1.00 . A A .  36 GLU HB2  1 1 
        4 12285 1 1 36 GLU HB3  H  26.336 -11.537 -19.224 1.00 . A A .  36 GLU HB3  1 1 
        4 12286 1 1 36 GLU HG2  H  28.508 -12.688 -18.960 1.00 . A A .  36 GLU HG2  1 1 
        4 12287 1 1 36 GLU HG3  H  28.204 -13.651 -20.414 1.00 . A A .  36 GLU HG3  1 1 
        4 12288 1 1 36 GLU N    N  24.579 -13.959 -19.327 1.00 . A A .  36 GLU N    1 1 
        4 12289 1 1 36 GLU O    O  26.883 -13.927 -16.708 1.00 . A A .  36 GLU O    1 1 
        4 12290 1 1 36 GLU OE1  O  28.261 -11.486 -21.989 1.00 . A A .  36 GLU OE1  1 1 
        4 12291 1 1 36 GLU OE2  O  29.322 -10.718 -20.245 1.00 . A A .  36 GLU OE2  1 1 
        4 12292 1 1 37 LEU C    C  24.787 -13.858 -14.676 1.00 . A A .  37 LEU C    1 1 
        4 12293 1 1 37 LEU CA   C  24.880 -12.485 -15.326 1.00 . A A .  37 LEU CA   1 1 
        4 12294 1 1 37 LEU CB   C  23.662 -11.578 -14.994 1.00 . A A .  37 LEU CB   1 1 
        4 12295 1 1 37 LEU CD1  C  22.503 -10.107 -13.263 1.00 . A A .  37 LEU CD1  1 1 
        4 12296 1 1 37 LEU CD2  C  22.537 -12.539 -12.859 1.00 . A A .  37 LEU CD2  1 1 
        4 12297 1 1 37 LEU CG   C  23.339 -11.383 -13.486 1.00 . A A .  37 LEU CG   1 1 
        4 12298 1 1 37 LEU H    H  24.448 -12.068 -17.388 1.00 . A A .  37 LEU H    1 1 
        4 12299 1 1 37 LEU HA   H  25.784 -12.047 -14.909 1.00 . A A .  37 LEU HA   1 1 
        4 12300 1 1 37 LEU HB2  H  23.864 -10.600 -15.422 1.00 . A A .  37 LEU HB2  1 1 
        4 12301 1 1 37 LEU HB3  H  22.768 -11.960 -15.480 1.00 . A A .  37 LEU HB3  1 1 
        4 12302 1 1 37 LEU HD11 H  21.522 -10.208 -13.733 1.00 . A A .  37 LEU HD11 1 1 
        4 12303 1 1 37 LEU HD12 H  23.011  -9.242 -13.680 1.00 . A A .  37 LEU HD12 1 1 
        4 12304 1 1 37 LEU HD13 H  22.361  -9.928 -12.192 1.00 . A A .  37 LEU HD13 1 1 
        4 12305 1 1 37 LEU HD21 H  23.126 -13.449 -12.787 1.00 . A A .  37 LEU HD21 1 1 
        4 12306 1 1 37 LEU HD22 H  21.642 -12.736 -13.450 1.00 . A A .  37 LEU HD22 1 1 
        4 12307 1 1 37 LEU HD23 H  22.239 -12.275 -11.845 1.00 . A A .  37 LEU HD23 1 1 
        4 12308 1 1 37 LEU HG   H  24.275 -11.274 -12.938 1.00 . A A .  37 LEU HG   1 1 
        4 12309 1 1 37 LEU N    N  25.051 -12.618 -16.787 1.00 . A A .  37 LEU N    1 1 
        4 12310 1 1 37 LEU O    O  25.498 -14.110 -13.710 1.00 . A A .  37 LEU O    1 1 
        4 12311 1 1 38 ILE C    C  25.188 -16.877 -14.711 1.00 . A A .  38 ILE C    1 1 
        4 12312 1 1 38 ILE CA   C  23.857 -16.121 -14.621 1.00 . A A .  38 ILE CA   1 1 
        4 12313 1 1 38 ILE CB   C  22.667 -16.892 -15.237 1.00 . A A .  38 ILE CB   1 1 
        4 12314 1 1 38 ILE CD1  C  20.144 -16.702 -15.684 1.00 . A A .  38 ILE CD1  1 1 
        4 12315 1 1 38 ILE CG1  C  21.335 -16.194 -14.865 1.00 . A A .  38 ILE CG1  1 1 
        4 12316 1 1 38 ILE CG2  C  22.671 -18.360 -14.774 1.00 . A A .  38 ILE CG2  1 1 
        4 12317 1 1 38 ILE H    H  23.367 -14.487 -15.968 1.00 . A A .  38 ILE H    1 1 
        4 12318 1 1 38 ILE HA   H  23.684 -16.010 -13.550 1.00 . A A .  38 ILE HA   1 1 
        4 12319 1 1 38 ILE HB   H  22.782 -16.881 -16.324 1.00 . A A .  38 ILE HB   1 1 
        4 12320 1 1 38 ILE HD11 H  19.267 -16.105 -15.440 1.00 . A A .  38 ILE HD11 1 1 
        4 12321 1 1 38 ILE HD12 H  20.355 -16.625 -16.747 1.00 . A A .  38 ILE HD12 1 1 
        4 12322 1 1 38 ILE HD13 H  19.931 -17.741 -15.437 1.00 . A A .  38 ILE HD13 1 1 
        4 12323 1 1 38 ILE HG12 H  21.127 -16.341 -13.804 1.00 . A A .  38 ILE HG12 1 1 
        4 12324 1 1 38 ILE HG13 H  21.405 -15.121 -15.043 1.00 . A A .  38 ILE HG13 1 1 
        4 12325 1 1 38 ILE HG21 H  21.794 -18.883 -15.143 1.00 . A A .  38 ILE HG21 1 1 
        4 12326 1 1 38 ILE HG22 H  23.549 -18.876 -15.158 1.00 . A A .  38 ILE HG22 1 1 
        4 12327 1 1 38 ILE HG23 H  22.669 -18.417 -13.687 1.00 . A A .  38 ILE HG23 1 1 
        4 12328 1 1 38 ILE N    N  23.969 -14.770 -15.198 1.00 . A A .  38 ILE N    1 1 
        4 12329 1 1 38 ILE O    O  25.624 -17.435 -13.706 1.00 . A A .  38 ILE O    1 1 
        4 12330 1 1 39 GLN C    C  28.254 -17.100 -15.174 1.00 . A A .  39 GLN C    1 1 
        4 12331 1 1 39 GLN CA   C  27.102 -17.625 -16.051 1.00 . A A .  39 GLN CA   1 1 
        4 12332 1 1 39 GLN CB   C  27.499 -17.592 -17.539 1.00 . A A .  39 GLN CB   1 1 
        4 12333 1 1 39 GLN CD   C  26.871 -19.961 -18.221 1.00 . A A .  39 GLN CD   1 1 
        4 12334 1 1 39 GLN CG   C  26.611 -18.471 -18.440 1.00 . A A .  39 GLN CG   1 1 
        4 12335 1 1 39 GLN H    H  25.458 -16.366 -16.649 1.00 . A A .  39 GLN H    1 1 
        4 12336 1 1 39 GLN HA   H  26.942 -18.656 -15.727 1.00 . A A .  39 GLN HA   1 1 
        4 12337 1 1 39 GLN HB2  H  27.458 -16.557 -17.891 1.00 . A A .  39 GLN HB2  1 1 
        4 12338 1 1 39 GLN HB3  H  28.527 -17.934 -17.649 1.00 . A A .  39 GLN HB3  1 1 
        4 12339 1 1 39 GLN HE21 H  25.318 -20.180 -16.934 1.00 . A A .  39 GLN HE21 1 1 
        4 12340 1 1 39 GLN HE22 H  26.364 -21.577 -17.151 1.00 . A A .  39 GLN HE22 1 1 
        4 12341 1 1 39 GLN HG2  H  25.559 -18.250 -18.267 1.00 . A A .  39 GLN HG2  1 1 
        4 12342 1 1 39 GLN HG3  H  26.824 -18.234 -19.483 1.00 . A A .  39 GLN HG3  1 1 
        4 12343 1 1 39 GLN N    N  25.853 -16.878 -15.865 1.00 . A A .  39 GLN N    1 1 
        4 12344 1 1 39 GLN NE2  N  26.092 -20.624 -17.392 1.00 . A A .  39 GLN NE2  1 1 
        4 12345 1 1 39 GLN O    O  29.032 -17.898 -14.646 1.00 . A A .  39 GLN O    1 1 
        4 12346 1 1 39 GLN OE1  O  27.795 -20.547 -18.773 1.00 . A A .  39 GLN OE1  1 1 
        4 12347 1 1 40 LYS C    C  29.077 -15.037 -12.694 1.00 . A A .  40 LYS C    1 1 
        4 12348 1 1 40 LYS CA   C  29.443 -15.178 -14.178 1.00 . A A .  40 LYS CA   1 1 
        4 12349 1 1 40 LYS CB   C  29.866 -13.831 -14.795 1.00 . A A .  40 LYS CB   1 1 
        4 12350 1 1 40 LYS CD   C  31.603 -12.695 -16.305 1.00 . A A .  40 LYS CD   1 1 
        4 12351 1 1 40 LYS CE   C  30.661 -12.253 -17.429 1.00 . A A .  40 LYS CE   1 1 
        4 12352 1 1 40 LYS CG   C  31.116 -14.010 -15.674 1.00 . A A .  40 LYS CG   1 1 
        4 12353 1 1 40 LYS H    H  27.710 -15.160 -15.457 1.00 . A A .  40 LYS H    1 1 
        4 12354 1 1 40 LYS HA   H  30.309 -15.849 -14.163 1.00 . A A .  40 LYS HA   1 1 
        4 12355 1 1 40 LYS HB2  H  29.043 -13.410 -15.384 1.00 . A A .  40 LYS HB2  1 1 
        4 12356 1 1 40 LYS HB3  H  30.107 -13.122 -14.000 1.00 . A A .  40 LYS HB3  1 1 
        4 12357 1 1 40 LYS HD2  H  31.667 -11.926 -15.535 1.00 . A A .  40 LYS HD2  1 1 
        4 12358 1 1 40 LYS HD3  H  32.601 -12.864 -16.715 1.00 . A A .  40 LYS HD3  1 1 
        4 12359 1 1 40 LYS HE2  H  30.604 -13.063 -18.162 1.00 . A A .  40 LYS HE2  1 1 
        4 12360 1 1 40 LYS HE3  H  29.661 -12.099 -17.019 1.00 . A A .  40 LYS HE3  1 1 
        4 12361 1 1 40 LYS HG2  H  31.921 -14.404 -15.055 1.00 . A A .  40 LYS HG2  1 1 
        4 12362 1 1 40 LYS HG3  H  30.909 -14.734 -16.462 1.00 . A A .  40 LYS HG3  1 1 
        4 12363 1 1 40 LYS HZ1  H  32.052 -11.135 -18.498 1.00 . A A .  40 LYS HZ1  1 1 
        4 12364 1 1 40 LYS HZ2  H  31.148 -10.224 -17.473 1.00 . A A .  40 LYS HZ2  1 1 
        4 12365 1 1 40 LYS HZ3  H  30.499 -10.774 -18.880 1.00 . A A .  40 LYS HZ3  1 1 
        4 12366 1 1 40 LYS N    N  28.386 -15.780 -15.012 1.00 . A A .  40 LYS N    1 1 
        4 12367 1 1 40 LYS NZ   N  31.125 -11.008 -18.107 1.00 . A A .  40 LYS NZ   1 1 
        4 12368 1 1 40 LYS O    O  29.958 -15.179 -11.844 1.00 . A A .  40 LYS O    1 1 
        4 12369 1 1 41 GLU C    C  26.992 -15.876 -10.293 1.00 . A A .  41 GLU C    1 1 
        4 12370 1 1 41 GLU CA   C  27.399 -14.560 -10.969 1.00 . A A .  41 GLU CA   1 1 
        4 12371 1 1 41 GLU CB   C  26.309 -13.480 -10.857 1.00 . A A .  41 GLU CB   1 1 
        4 12372 1 1 41 GLU CD   C  27.633 -12.002  -9.277 1.00 . A A .  41 GLU CD   1 1 
        4 12373 1 1 41 GLU CG   C  26.341 -12.797  -9.487 1.00 . A A .  41 GLU CG   1 1 
        4 12374 1 1 41 GLU H    H  27.125 -14.640 -13.092 1.00 . A A .  41 GLU H    1 1 
        4 12375 1 1 41 GLU HA   H  28.268 -14.192 -10.426 1.00 . A A .  41 GLU HA   1 1 
        4 12376 1 1 41 GLU HB2  H  26.456 -12.715 -11.620 1.00 . A A .  41 GLU HB2  1 1 
        4 12377 1 1 41 GLU HB3  H  25.325 -13.929 -11.010 1.00 . A A .  41 GLU HB3  1 1 
        4 12378 1 1 41 GLU HG2  H  25.488 -12.127  -9.428 1.00 . A A .  41 GLU HG2  1 1 
        4 12379 1 1 41 GLU HG3  H  26.229 -13.552  -8.702 1.00 . A A .  41 GLU HG3  1 1 
        4 12380 1 1 41 GLU N    N  27.820 -14.743 -12.357 1.00 . A A .  41 GLU N    1 1 
        4 12381 1 1 41 GLU O    O  27.496 -16.167  -9.211 1.00 . A A .  41 GLU O    1 1 
        4 12382 1 1 41 GLU OE1  O  27.816 -10.943  -9.917 1.00 . A A .  41 GLU OE1  1 1 
        4 12383 1 1 41 GLU OE2  O  28.500 -12.462  -8.502 1.00 . A A .  41 GLU OE2  1 1 
        4 12384 1 1 42 LEU C    C  26.718 -19.068 -10.767 1.00 . A A .  42 LEU C    1 1 
        4 12385 1 1 42 LEU CA   C  25.717 -17.988 -10.347 1.00 . A A .  42 LEU CA   1 1 
        4 12386 1 1 42 LEU CB   C  24.255 -18.310 -10.721 1.00 . A A .  42 LEU CB   1 1 
        4 12387 1 1 42 LEU CD1  C  21.800 -17.746 -10.605 1.00 . A A .  42 LEU CD1  1 1 
        4 12388 1 1 42 LEU CD2  C  23.241 -17.333  -8.596 1.00 . A A .  42 LEU CD2  1 1 
        4 12389 1 1 42 LEU CG   C  23.204 -17.341 -10.129 1.00 . A A .  42 LEU CG   1 1 
        4 12390 1 1 42 LEU H    H  25.895 -16.515 -11.882 1.00 . A A .  42 LEU H    1 1 
        4 12391 1 1 42 LEU HA   H  25.771 -17.937  -9.259 1.00 . A A .  42 LEU HA   1 1 
        4 12392 1 1 42 LEU HB2  H  24.156 -18.317 -11.804 1.00 . A A .  42 LEU HB2  1 1 
        4 12393 1 1 42 LEU HB3  H  24.024 -19.317 -10.368 1.00 . A A .  42 LEU HB3  1 1 
        4 12394 1 1 42 LEU HD11 H  21.744 -17.694 -11.692 1.00 . A A .  42 LEU HD11 1 1 
        4 12395 1 1 42 LEU HD12 H  21.054 -17.068 -10.194 1.00 . A A .  42 LEU HD12 1 1 
        4 12396 1 1 42 LEU HD13 H  21.569 -18.765 -10.280 1.00 . A A .  42 LEU HD13 1 1 
        4 12397 1 1 42 LEU HD21 H  24.143 -16.833  -8.247 1.00 . A A .  42 LEU HD21 1 1 
        4 12398 1 1 42 LEU HD22 H  23.214 -18.351  -8.207 1.00 . A A .  42 LEU HD22 1 1 
        4 12399 1 1 42 LEU HD23 H  22.378 -16.792  -8.210 1.00 . A A .  42 LEU HD23 1 1 
        4 12400 1 1 42 LEU HG   H  23.400 -16.328 -10.484 1.00 . A A .  42 LEU HG   1 1 
        4 12401 1 1 42 LEU N    N  26.141 -16.702 -10.915 1.00 . A A .  42 LEU N    1 1 
        4 12402 1 1 42 LEU O    O  26.488 -19.867 -11.679 1.00 . A A .  42 LEU O    1 1 
        4 12403 1 1 43 THR C    C  28.900 -21.353  -9.923 1.00 . A A .  43 THR C    1 1 
        4 12404 1 1 43 THR CA   C  29.071 -19.876 -10.304 1.00 . A A .  43 THR CA   1 1 
        4 12405 1 1 43 THR CB   C  30.268 -19.206  -9.611 1.00 . A A .  43 THR CB   1 1 
        4 12406 1 1 43 THR CG2  C  30.610 -17.867 -10.259 1.00 . A A .  43 THR CG2  1 1 
        4 12407 1 1 43 THR H    H  27.948 -18.329  -9.374 1.00 . A A .  43 THR H    1 1 
        4 12408 1 1 43 THR HA   H  29.274 -19.879 -11.376 1.00 . A A .  43 THR HA   1 1 
        4 12409 1 1 43 THR HB   H  31.149 -19.839  -9.698 1.00 . A A .  43 THR HB   1 1 
        4 12410 1 1 43 THR HG1  H  30.015 -19.806  -7.787 1.00 . A A .  43 THR HG1  1 1 
        4 12411 1 1 43 THR HG21 H  29.783 -17.173 -10.144 1.00 . A A .  43 THR HG21 1 1 
        4 12412 1 1 43 THR HG22 H  30.816 -18.004 -11.319 1.00 . A A .  43 THR HG22 1 1 
        4 12413 1 1 43 THR HG23 H  31.495 -17.449  -9.779 1.00 . A A .  43 THR HG23 1 1 
        4 12414 1 1 43 THR N    N  27.861 -19.057 -10.076 1.00 . A A .  43 THR N    1 1 
        4 12415 1 1 43 THR O    O  29.728 -21.938  -9.224 1.00 . A A .  43 THR O    1 1 
        4 12416 1 1 43 THR OG1  O  29.954 -18.953  -8.252 1.00 . A A .  43 THR OG1  1 1 
        4 12417 1 1 44 ILE C    C  28.050 -24.414 -11.001 1.00 . A A .  44 ILE C    1 1 
        4 12418 1 1 44 ILE CA   C  27.398 -23.356 -10.086 1.00 . A A .  44 ILE CA   1 1 
        4 12419 1 1 44 ILE CB   C  25.847 -23.467 -10.093 1.00 . A A .  44 ILE CB   1 1 
        4 12420 1 1 44 ILE CD1  C  23.701 -23.367 -11.544 1.00 . A A .  44 ILE CD1  1 1 
        4 12421 1 1 44 ILE CG1  C  25.230 -23.268 -11.498 1.00 . A A .  44 ILE CG1  1 1 
        4 12422 1 1 44 ILE CG2  C  25.249 -22.505  -9.047 1.00 . A A .  44 ILE CG2  1 1 
        4 12423 1 1 44 ILE H    H  27.194 -21.401 -10.960 1.00 . A A .  44 ILE H    1 1 
        4 12424 1 1 44 ILE HA   H  27.740 -23.609  -9.081 1.00 . A A .  44 ILE HA   1 1 
        4 12425 1 1 44 ILE HB   H  25.594 -24.478  -9.777 1.00 . A A .  44 ILE HB   1 1 
        4 12426 1 1 44 ILE HD11 H  23.249 -22.512 -11.038 1.00 . A A .  44 ILE HD11 1 1 
        4 12427 1 1 44 ILE HD12 H  23.372 -23.363 -12.584 1.00 . A A .  44 ILE HD12 1 1 
        4 12428 1 1 44 ILE HD13 H  23.374 -24.294 -11.070 1.00 . A A .  44 ILE HD13 1 1 
        4 12429 1 1 44 ILE HG12 H  25.513 -22.295 -11.894 1.00 . A A .  44 ILE HG12 1 1 
        4 12430 1 1 44 ILE HG13 H  25.628 -24.028 -12.170 1.00 . A A .  44 ILE HG13 1 1 
        4 12431 1 1 44 ILE HG21 H  25.778 -22.618  -8.097 1.00 . A A .  44 ILE HG21 1 1 
        4 12432 1 1 44 ILE HG22 H  25.335 -21.474  -9.383 1.00 . A A .  44 ILE HG22 1 1 
        4 12433 1 1 44 ILE HG23 H  24.199 -22.742  -8.875 1.00 . A A .  44 ILE HG23 1 1 
        4 12434 1 1 44 ILE N    N  27.809 -21.968 -10.384 1.00 . A A .  44 ILE N    1 1 
        4 12435 1 1 44 ILE O    O  27.760 -25.603 -10.881 1.00 . A A .  44 ILE O    1 1 
        4 12436 1 1 45 GLY C    C  28.832 -25.276 -14.133 1.00 . A A .  45 GLY C    1 1 
        4 12437 1 1 45 GLY CA   C  29.629 -24.871 -12.888 1.00 . A A .  45 GLY CA   1 1 
        4 12438 1 1 45 GLY H    H  29.091 -23.006 -11.987 1.00 . A A .  45 GLY H    1 1 
        4 12439 1 1 45 GLY HA2  H  30.524 -24.354 -13.237 1.00 . A A .  45 GLY HA2  1 1 
        4 12440 1 1 45 GLY HA3  H  29.923 -25.788 -12.375 1.00 . A A .  45 GLY HA3  1 1 
        4 12441 1 1 45 GLY N    N  28.903 -23.997 -11.945 1.00 . A A .  45 GLY N    1 1 
        4 12442 1 1 45 GLY O    O  29.406 -25.828 -15.069 1.00 . A A .  45 GLY O    1 1 
        4 12443 1 1 46 SER C    C  26.210 -26.612 -15.648 1.00 . A A .  46 SER C    1 1 
        4 12444 1 1 46 SER CA   C  26.566 -25.163 -15.269 1.00 . A A .  46 SER CA   1 1 
        4 12445 1 1 46 SER CB   C  27.025 -24.398 -16.521 1.00 . A A .  46 SER CB   1 1 
        4 12446 1 1 46 SER H    H  27.155 -24.628 -13.299 1.00 . A A .  46 SER H    1 1 
        4 12447 1 1 46 SER HA   H  25.626 -24.705 -14.963 1.00 . A A .  46 SER HA   1 1 
        4 12448 1 1 46 SER HB2  H  27.951 -24.830 -16.909 1.00 . A A .  46 SER HB2  1 1 
        4 12449 1 1 46 SER HB3  H  26.257 -24.491 -17.287 1.00 . A A .  46 SER HB3  1 1 
        4 12450 1 1 46 SER HG   H  27.984 -22.932 -15.641 1.00 . A A .  46 SER HG   1 1 
        4 12451 1 1 46 SER N    N  27.524 -25.018 -14.148 1.00 . A A .  46 SER N    1 1 
        4 12452 1 1 46 SER O    O  25.186 -26.823 -16.297 1.00 . A A .  46 SER O    1 1 
        4 12453 1 1 46 SER OG   O  27.208 -23.021 -16.227 1.00 . A A .  46 SER OG   1 1 
        4 12454 1 1 47 LYS C    C  26.081 -29.463 -16.681 1.00 . A A .  47 LYS C    1 1 
        4 12455 1 1 47 LYS CA   C  26.717 -29.052 -15.328 1.00 . A A .  47 LYS CA   1 1 
        4 12456 1 1 47 LYS CB   C  25.911 -29.476 -14.075 1.00 . A A .  47 LYS CB   1 1 
        4 12457 1 1 47 LYS CD   C  25.782 -29.599 -11.548 1.00 . A A .  47 LYS CD   1 1 
        4 12458 1 1 47 LYS CE   C  26.465 -29.303 -10.203 1.00 . A A .  47 LYS CE   1 1 
        4 12459 1 1 47 LYS CG   C  26.619 -29.131 -12.751 1.00 . A A .  47 LYS CG   1 1 
        4 12460 1 1 47 LYS H    H  27.865 -27.340 -14.782 1.00 . A A .  47 LYS H    1 1 
        4 12461 1 1 47 LYS HA   H  27.667 -29.586 -15.286 1.00 . A A .  47 LYS HA   1 1 
        4 12462 1 1 47 LYS HB2  H  24.944 -28.970 -14.084 1.00 . A A .  47 LYS HB2  1 1 
        4 12463 1 1 47 LYS HB3  H  25.752 -30.558 -14.109 1.00 . A A .  47 LYS HB3  1 1 
        4 12464 1 1 47 LYS HD2  H  24.795 -29.128 -11.568 1.00 . A A .  47 LYS HD2  1 1 
        4 12465 1 1 47 LYS HD3  H  25.639 -30.679 -11.620 1.00 . A A .  47 LYS HD3  1 1 
        4 12466 1 1 47 LYS HE2  H  25.936 -29.862  -9.426 1.00 . A A .  47 LYS HE2  1 1 
        4 12467 1 1 47 LYS HE3  H  27.495 -29.665 -10.223 1.00 . A A .  47 LYS HE3  1 1 
        4 12468 1 1 47 LYS HG2  H  27.592 -29.624 -12.727 1.00 . A A .  47 LYS HG2  1 1 
        4 12469 1 1 47 LYS HG3  H  26.764 -28.050 -12.680 1.00 . A A .  47 LYS HG3  1 1 
        4 12470 1 1 47 LYS HZ1  H  26.800 -27.699  -8.931 1.00 . A A .  47 LYS HZ1  1 1 
        4 12471 1 1 47 LYS HZ2  H  25.484 -27.500  -9.872 1.00 . A A .  47 LYS HZ2  1 1 
        4 12472 1 1 47 LYS HZ3  H  26.982 -27.295 -10.507 1.00 . A A .  47 LYS HZ3  1 1 
        4 12473 1 1 47 LYS N    N  27.006 -27.609 -15.243 1.00 . A A .  47 LYS N    1 1 
        4 12474 1 1 47 LYS NZ   N  26.437 -27.860  -9.860 1.00 . A A .  47 LYS NZ   1 1 
        4 12475 1 1 47 LYS O    O  26.748 -29.402 -17.721 1.00 . A A .  47 LYS O    1 1 
        4 12476 1 1 48 LEU C    C  22.713 -29.134 -17.865 1.00 . A A .  48 LEU C    1 1 
        4 12477 1 1 48 LEU CA   C  23.933 -30.088 -17.850 1.00 . A A .  48 LEU CA   1 1 
        4 12478 1 1 48 LEU CB   C  23.503 -31.575 -17.859 1.00 . A A .  48 LEU CB   1 1 
        4 12479 1 1 48 LEU CD1  C  24.084 -34.021 -17.838 1.00 . A A .  48 LEU CD1  1 1 
        4 12480 1 1 48 LEU CD2  C  25.417 -32.478 -19.299 1.00 . A A .  48 LEU CD2  1 1 
        4 12481 1 1 48 LEU CG   C  24.653 -32.599 -17.970 1.00 . A A .  48 LEU CG   1 1 
        4 12482 1 1 48 LEU H    H  24.354 -29.922 -15.771 1.00 . A A .  48 LEU H    1 1 
        4 12483 1 1 48 LEU HA   H  24.488 -29.874 -18.765 1.00 . A A .  48 LEU HA   1 1 
        4 12484 1 1 48 LEU HB2  H  22.944 -31.773 -16.945 1.00 . A A .  48 LEU HB2  1 1 
        4 12485 1 1 48 LEU HB3  H  22.832 -31.741 -18.702 1.00 . A A .  48 LEU HB3  1 1 
        4 12486 1 1 48 LEU HD11 H  24.898 -34.747 -17.872 1.00 . A A .  48 LEU HD11 1 1 
        4 12487 1 1 48 LEU HD12 H  23.387 -34.226 -18.651 1.00 . A A .  48 LEU HD12 1 1 
        4 12488 1 1 48 LEU HD13 H  23.564 -34.121 -16.885 1.00 . A A .  48 LEU HD13 1 1 
        4 12489 1 1 48 LEU HD21 H  26.177 -33.253 -19.355 1.00 . A A .  48 LEU HD21 1 1 
        4 12490 1 1 48 LEU HD22 H  25.914 -31.511 -19.366 1.00 . A A .  48 LEU HD22 1 1 
        4 12491 1 1 48 LEU HD23 H  24.727 -32.583 -20.139 1.00 . A A .  48 LEU HD23 1 1 
        4 12492 1 1 48 LEU HG   H  25.359 -32.449 -17.151 1.00 . A A .  48 LEU HG   1 1 
        4 12493 1 1 48 LEU N    N  24.795 -29.852 -16.676 1.00 . A A .  48 LEU N    1 1 
        4 12494 1 1 48 LEU O    O  21.690 -29.423 -18.485 1.00 . A A .  48 LEU O    1 1 
        4 12495 1 1 49 GLN C    C  21.499 -26.011 -17.925 1.00 . A A .  49 GLN C    1 1 
        4 12496 1 1 49 GLN CA   C  21.686 -27.096 -16.851 1.00 . A A .  49 GLN CA   1 1 
        4 12497 1 1 49 GLN CB   C  21.926 -26.427 -15.482 1.00 . A A .  49 GLN CB   1 1 
        4 12498 1 1 49 GLN CD   C  22.667 -26.891 -13.075 1.00 . A A .  49 GLN CD   1 1 
        4 12499 1 1 49 GLN CG   C  21.923 -27.423 -14.302 1.00 . A A .  49 GLN CG   1 1 
        4 12500 1 1 49 GLN H    H  23.696 -27.778 -16.732 1.00 . A A .  49 GLN H    1 1 
        4 12501 1 1 49 GLN HA   H  20.750 -27.659 -16.807 1.00 . A A .  49 GLN HA   1 1 
        4 12502 1 1 49 GLN HB2  H  22.886 -25.905 -15.525 1.00 . A A .  49 GLN HB2  1 1 
        4 12503 1 1 49 GLN HB3  H  21.145 -25.686 -15.295 1.00 . A A .  49 GLN HB3  1 1 
        4 12504 1 1 49 GLN HE21 H  21.055 -27.005 -11.829 1.00 . A A .  49 GLN HE21 1 1 
        4 12505 1 1 49 GLN HE22 H  22.617 -26.592 -11.109 1.00 . A A .  49 GLN HE22 1 1 
        4 12506 1 1 49 GLN HG2  H  20.891 -27.650 -14.041 1.00 . A A .  49 GLN HG2  1 1 
        4 12507 1 1 49 GLN HG3  H  22.408 -28.360 -14.590 1.00 . A A .  49 GLN HG3  1 1 
        4 12508 1 1 49 GLN N    N  22.795 -28.014 -17.139 1.00 . A A .  49 GLN N    1 1 
        4 12509 1 1 49 GLN NE2  N  22.038 -26.791 -11.923 1.00 . A A .  49 GLN NE2  1 1 
        4 12510 1 1 49 GLN O    O  20.492 -25.316 -17.885 1.00 . A A .  49 GLN O    1 1 
        4 12511 1 1 49 GLN OE1  O  23.855 -26.589 -13.122 1.00 . A A .  49 GLN OE1  1 1 
        4 12512 1 1 50 ASP C    C  21.074 -24.565 -20.604 1.00 . A A .  50 ASP C    1 1 
        4 12513 1 1 50 ASP CA   C  22.413 -24.726 -19.855 1.00 . A A .  50 ASP CA   1 1 
        4 12514 1 1 50 ASP CB   C  23.567 -24.940 -20.847 1.00 . A A .  50 ASP CB   1 1 
        4 12515 1 1 50 ASP CG   C  23.594 -23.881 -21.964 1.00 . A A .  50 ASP CG   1 1 
        4 12516 1 1 50 ASP H    H  23.227 -26.438 -18.875 1.00 . A A .  50 ASP H    1 1 
        4 12517 1 1 50 ASP HA   H  22.601 -23.793 -19.318 1.00 . A A .  50 ASP HA   1 1 
        4 12518 1 1 50 ASP HB2  H  24.511 -24.903 -20.300 1.00 . A A .  50 ASP HB2  1 1 
        4 12519 1 1 50 ASP HB3  H  23.480 -25.935 -21.293 1.00 . A A .  50 ASP HB3  1 1 
        4 12520 1 1 50 ASP N    N  22.418 -25.834 -18.884 1.00 . A A .  50 ASP N    1 1 
        4 12521 1 1 50 ASP O    O  20.558 -23.450 -20.727 1.00 . A A .  50 ASP O    1 1 
        4 12522 1 1 50 ASP OD1  O  23.876 -22.703 -21.657 1.00 . A A .  50 ASP OD1  1 1 
        4 12523 1 1 50 ASP OD2  O  23.334 -24.236 -23.137 1.00 . A A .  50 ASP OD2  1 1 
        4 12524 1 1 51 ALA C    C  18.017 -25.270 -20.753 1.00 . A A .  51 ALA C    1 1 
        4 12525 1 1 51 ALA CA   C  19.165 -25.730 -21.680 1.00 . A A .  51 ALA CA   1 1 
        4 12526 1 1 51 ALA CB   C  18.944 -27.161 -22.183 1.00 . A A .  51 ALA CB   1 1 
        4 12527 1 1 51 ALA H    H  20.958 -26.556 -20.856 1.00 . A A .  51 ALA H    1 1 
        4 12528 1 1 51 ALA HA   H  19.173 -25.061 -22.543 1.00 . A A .  51 ALA HA   1 1 
        4 12529 1 1 51 ALA HB1  H  19.731 -27.436 -22.884 1.00 . A A .  51 ALA HB1  1 1 
        4 12530 1 1 51 ALA HB2  H  18.936 -27.862 -21.347 1.00 . A A .  51 ALA HB2  1 1 
        4 12531 1 1 51 ALA HB3  H  17.987 -27.227 -22.700 1.00 . A A .  51 ALA HB3  1 1 
        4 12532 1 1 51 ALA N    N  20.478 -25.685 -21.029 1.00 . A A .  51 ALA N    1 1 
        4 12533 1 1 51 ALA O    O  17.016 -24.731 -21.225 1.00 . A A .  51 ALA O    1 1 
        4 12534 1 1 52 GLU C    C  17.574 -23.456 -18.099 1.00 . A A .  52 GLU C    1 1 
        4 12535 1 1 52 GLU CA   C  17.274 -24.932 -18.410 1.00 . A A .  52 GLU CA   1 1 
        4 12536 1 1 52 GLU CB   C  17.357 -25.789 -17.131 1.00 . A A .  52 GLU CB   1 1 
        4 12537 1 1 52 GLU CD   C  16.078 -27.766 -18.139 1.00 . A A .  52 GLU CD   1 1 
        4 12538 1 1 52 GLU CG   C  17.330 -27.308 -17.371 1.00 . A A .  52 GLU CG   1 1 
        4 12539 1 1 52 GLU H    H  19.057 -25.836 -19.125 1.00 . A A .  52 GLU H    1 1 
        4 12540 1 1 52 GLU HA   H  16.248 -24.989 -18.780 1.00 . A A .  52 GLU HA   1 1 
        4 12541 1 1 52 GLU HB2  H  18.276 -25.551 -16.596 1.00 . A A .  52 GLU HB2  1 1 
        4 12542 1 1 52 GLU HB3  H  16.527 -25.524 -16.475 1.00 . A A .  52 GLU HB3  1 1 
        4 12543 1 1 52 GLU HG2  H  18.229 -27.610 -17.911 1.00 . A A .  52 GLU HG2  1 1 
        4 12544 1 1 52 GLU HG3  H  17.361 -27.809 -16.401 1.00 . A A .  52 GLU HG3  1 1 
        4 12545 1 1 52 GLU N    N  18.174 -25.452 -19.442 1.00 . A A .  52 GLU N    1 1 
        4 12546 1 1 52 GLU O    O  16.648 -22.691 -17.845 1.00 . A A .  52 GLU O    1 1 
        4 12547 1 1 52 GLU OE1  O  14.976 -27.771 -17.544 1.00 . A A .  52 GLU OE1  1 1 
        4 12548 1 1 52 GLU OE2  O  16.201 -28.177 -19.316 1.00 . A A .  52 GLU OE2  1 1 
        4 12549 1 1 53 ILE C    C  18.616 -20.733 -19.140 1.00 . A A .  53 ILE C    1 1 
        4 12550 1 1 53 ILE CA   C  19.209 -21.588 -18.021 1.00 . A A .  53 ILE CA   1 1 
        4 12551 1 1 53 ILE CB   C  20.743 -21.390 -17.902 1.00 . A A .  53 ILE CB   1 1 
        4 12552 1 1 53 ILE CD1  C  20.702 -21.998 -15.365 1.00 . A A .  53 ILE CD1  1 1 
        4 12553 1 1 53 ILE CG1  C  21.393 -22.157 -16.727 1.00 . A A .  53 ILE CG1  1 1 
        4 12554 1 1 53 ILE CG2  C  21.069 -19.884 -17.774 1.00 . A A .  53 ILE CG2  1 1 
        4 12555 1 1 53 ILE H    H  19.576 -23.708 -18.296 1.00 . A A .  53 ILE H    1 1 
        4 12556 1 1 53 ILE HA   H  18.753 -21.213 -17.107 1.00 . A A .  53 ILE HA   1 1 
        4 12557 1 1 53 ILE HB   H  21.219 -21.741 -18.817 1.00 . A A .  53 ILE HB   1 1 
        4 12558 1 1 53 ILE HD11 H  20.630 -20.944 -15.087 1.00 . A A .  53 ILE HD11 1 1 
        4 12559 1 1 53 ILE HD12 H  19.704 -22.435 -15.399 1.00 . A A .  53 ILE HD12 1 1 
        4 12560 1 1 53 ILE HD13 H  21.291 -22.521 -14.607 1.00 . A A .  53 ILE HD13 1 1 
        4 12561 1 1 53 ILE HG12 H  21.408 -23.216 -16.969 1.00 . A A .  53 ILE HG12 1 1 
        4 12562 1 1 53 ILE HG13 H  22.433 -21.844 -16.627 1.00 . A A .  53 ILE HG13 1 1 
        4 12563 1 1 53 ILE HG21 H  22.130 -19.735 -17.590 1.00 . A A .  53 ILE HG21 1 1 
        4 12564 1 1 53 ILE HG22 H  20.816 -19.360 -18.694 1.00 . A A .  53 ILE HG22 1 1 
        4 12565 1 1 53 ILE HG23 H  20.496 -19.447 -16.958 1.00 . A A .  53 ILE HG23 1 1 
        4 12566 1 1 53 ILE N    N  18.839 -23.012 -18.172 1.00 . A A .  53 ILE N    1 1 
        4 12567 1 1 53 ILE O    O  18.036 -19.689 -18.852 1.00 . A A .  53 ILE O    1 1 
        4 12568 1 1 54 VAL C    C  16.524 -20.466 -21.449 1.00 . A A .  54 VAL C    1 1 
        4 12569 1 1 54 VAL CA   C  18.063 -20.444 -21.524 1.00 . A A .  54 VAL CA   1 1 
        4 12570 1 1 54 VAL CB   C  18.563 -20.886 -22.918 1.00 . A A .  54 VAL CB   1 1 
        4 12571 1 1 54 VAL CG1  C  20.070 -20.593 -23.067 1.00 . A A .  54 VAL CG1  1 1 
        4 12572 1 1 54 VAL CG2  C  18.263 -22.351 -23.238 1.00 . A A .  54 VAL CG2  1 1 
        4 12573 1 1 54 VAL H    H  19.193 -22.050 -20.566 1.00 . A A .  54 VAL H    1 1 
        4 12574 1 1 54 VAL HA   H  18.365 -19.402 -21.409 1.00 . A A .  54 VAL HA   1 1 
        4 12575 1 1 54 VAL HB   H  18.053 -20.289 -23.674 1.00 . A A .  54 VAL HB   1 1 
        4 12576 1 1 54 VAL HG11 H  20.386 -20.833 -24.085 1.00 . A A .  54 VAL HG11 1 1 
        4 12577 1 1 54 VAL HG12 H  20.257 -19.534 -22.877 1.00 . A A .  54 VAL HG12 1 1 
        4 12578 1 1 54 VAL HG13 H  20.653 -21.189 -22.364 1.00 . A A .  54 VAL HG13 1 1 
        4 12579 1 1 54 VAL HG21 H  17.188 -22.529 -23.212 1.00 . A A .  54 VAL HG21 1 1 
        4 12580 1 1 54 VAL HG22 H  18.635 -22.607 -24.232 1.00 . A A .  54 VAL HG22 1 1 
        4 12581 1 1 54 VAL HG23 H  18.750 -22.979 -22.504 1.00 . A A .  54 VAL HG23 1 1 
        4 12582 1 1 54 VAL N    N  18.697 -21.173 -20.400 1.00 . A A .  54 VAL N    1 1 
        4 12583 1 1 54 VAL O    O  15.868 -19.572 -21.981 1.00 . A A .  54 VAL O    1 1 
        4 12584 1 1 55 LYS C    C  14.167 -20.494 -19.247 1.00 . A A .  55 LYS C    1 1 
        4 12585 1 1 55 LYS CA   C  14.501 -21.434 -20.424 1.00 . A A .  55 LYS CA   1 1 
        4 12586 1 1 55 LYS CB   C  14.042 -22.884 -20.172 1.00 . A A .  55 LYS CB   1 1 
        4 12587 1 1 55 LYS CD   C  11.628 -22.512 -21.093 1.00 . A A .  55 LYS CD   1 1 
        4 12588 1 1 55 LYS CE   C  11.944 -23.108 -22.476 1.00 . A A .  55 LYS CE   1 1 
        4 12589 1 1 55 LYS CG   C  12.524 -23.024 -19.948 1.00 . A A .  55 LYS CG   1 1 
        4 12590 1 1 55 LYS H    H  16.509 -22.165 -20.334 1.00 . A A .  55 LYS H    1 1 
        4 12591 1 1 55 LYS HA   H  13.960 -21.054 -21.291 1.00 . A A .  55 LYS HA   1 1 
        4 12592 1 1 55 LYS HB2  H  14.338 -23.505 -21.022 1.00 . A A .  55 LYS HB2  1 1 
        4 12593 1 1 55 LYS HB3  H  14.547 -23.272 -19.288 1.00 . A A .  55 LYS HB3  1 1 
        4 12594 1 1 55 LYS HD2  H  10.584 -22.725 -20.842 1.00 . A A .  55 LYS HD2  1 1 
        4 12595 1 1 55 LYS HD3  H  11.723 -21.429 -21.157 1.00 . A A .  55 LYS HD3  1 1 
        4 12596 1 1 55 LYS HE2  H  11.323 -22.590 -23.216 1.00 . A A .  55 LYS HE2  1 1 
        4 12597 1 1 55 LYS HE3  H  12.990 -22.910 -22.733 1.00 . A A .  55 LYS HE3  1 1 
        4 12598 1 1 55 LYS HG2  H  12.306 -24.080 -19.775 1.00 . A A .  55 LYS HG2  1 1 
        4 12599 1 1 55 LYS HG3  H  12.256 -22.482 -19.047 1.00 . A A .  55 LYS HG3  1 1 
        4 12600 1 1 55 LYS HZ1  H  12.252 -25.079 -21.895 1.00 . A A .  55 LYS HZ1  1 1 
        4 12601 1 1 55 LYS HZ2  H  11.852 -24.931 -23.470 1.00 . A A .  55 LYS HZ2  1 1 
        4 12602 1 1 55 LYS HZ3  H  10.702 -24.765 -22.323 1.00 . A A .  55 LYS HZ3  1 1 
        4 12603 1 1 55 LYS N    N  15.934 -21.439 -20.740 1.00 . A A .  55 LYS N    1 1 
        4 12604 1 1 55 LYS NZ   N  11.670 -24.568 -22.543 1.00 . A A .  55 LYS NZ   1 1 
        4 12605 1 1 55 LYS O    O  13.182 -19.765 -19.326 1.00 . A A .  55 LYS O    1 1 
        4 12606 1 1 56 LEU C    C  15.046 -18.022 -17.571 1.00 . A A .  56 LEU C    1 1 
        4 12607 1 1 56 LEU CA   C  14.881 -19.478 -17.097 1.00 . A A .  56 LEU CA   1 1 
        4 12608 1 1 56 LEU CB   C  15.891 -19.879 -16.007 1.00 . A A .  56 LEU CB   1 1 
        4 12609 1 1 56 LEU CD1  C  15.837 -19.777 -13.472 1.00 . A A .  56 LEU CD1  1 1 
        4 12610 1 1 56 LEU CD2  C  17.051 -18.010 -14.743 1.00 . A A .  56 LEU CD2  1 1 
        4 12611 1 1 56 LEU CG   C  15.847 -18.956 -14.772 1.00 . A A .  56 LEU CG   1 1 
        4 12612 1 1 56 LEU H    H  15.776 -21.090 -18.183 1.00 . A A .  56 LEU H    1 1 
        4 12613 1 1 56 LEU HA   H  13.875 -19.573 -16.681 1.00 . A A .  56 LEU HA   1 1 
        4 12614 1 1 56 LEU HB2  H  15.667 -20.903 -15.703 1.00 . A A .  56 LEU HB2  1 1 
        4 12615 1 1 56 LEU HB3  H  16.898 -19.878 -16.427 1.00 . A A .  56 LEU HB3  1 1 
        4 12616 1 1 56 LEU HD11 H  15.818 -19.101 -12.612 1.00 . A A .  56 LEU HD11 1 1 
        4 12617 1 1 56 LEU HD12 H  16.734 -20.396 -13.417 1.00 . A A .  56 LEU HD12 1 1 
        4 12618 1 1 56 LEU HD13 H  14.952 -20.411 -13.438 1.00 . A A .  56 LEU HD13 1 1 
        4 12619 1 1 56 LEU HD21 H  17.972 -18.587 -14.639 1.00 . A A .  56 LEU HD21 1 1 
        4 12620 1 1 56 LEU HD22 H  16.966 -17.328 -13.898 1.00 . A A .  56 LEU HD22 1 1 
        4 12621 1 1 56 LEU HD23 H  17.091 -17.435 -15.665 1.00 . A A .  56 LEU HD23 1 1 
        4 12622 1 1 56 LEU HG   H  14.944 -18.349 -14.806 1.00 . A A .  56 LEU HG   1 1 
        4 12623 1 1 56 LEU N    N  15.007 -20.427 -18.208 1.00 . A A .  56 LEU N    1 1 
        4 12624 1 1 56 LEU O    O  14.313 -17.148 -17.122 1.00 . A A .  56 LEU O    1 1 
        4 12625 1 1 57 MET C    C  14.779 -16.092 -19.946 1.00 . A A .  57 MET C    1 1 
        4 12626 1 1 57 MET CA   C  16.086 -16.499 -19.241 1.00 . A A .  57 MET CA   1 1 
        4 12627 1 1 57 MET CB   C  17.237 -16.675 -20.247 1.00 . A A .  57 MET CB   1 1 
        4 12628 1 1 57 MET CE   C  17.666 -16.852 -23.602 1.00 . A A .  57 MET CE   1 1 
        4 12629 1 1 57 MET CG   C  17.479 -15.488 -21.185 1.00 . A A .  57 MET CG   1 1 
        4 12630 1 1 57 MET H    H  16.581 -18.528 -18.769 1.00 . A A .  57 MET H    1 1 
        4 12631 1 1 57 MET HA   H  16.322 -15.714 -18.519 1.00 . A A .  57 MET HA   1 1 
        4 12632 1 1 57 MET HB2  H  18.161 -16.880 -19.702 1.00 . A A .  57 MET HB2  1 1 
        4 12633 1 1 57 MET HB3  H  17.018 -17.547 -20.856 1.00 . A A .  57 MET HB3  1 1 
        4 12634 1 1 57 MET HE1  H  16.778 -16.299 -23.911 1.00 . A A .  57 MET HE1  1 1 
        4 12635 1 1 57 MET HE2  H  18.241 -17.121 -24.490 1.00 . A A .  57 MET HE2  1 1 
        4 12636 1 1 57 MET HE3  H  17.361 -17.766 -23.094 1.00 . A A .  57 MET HE3  1 1 
        4 12637 1 1 57 MET HG2  H  16.543 -15.177 -21.650 1.00 . A A .  57 MET HG2  1 1 
        4 12638 1 1 57 MET HG3  H  17.852 -14.649 -20.597 1.00 . A A .  57 MET HG3  1 1 
        4 12639 1 1 57 MET N    N  15.946 -17.776 -18.525 1.00 . A A .  57 MET N    1 1 
        4 12640 1 1 57 MET O    O  14.390 -14.929 -19.895 1.00 . A A .  57 MET O    1 1 
        4 12641 1 1 57 MET SD   S  18.682 -15.836 -22.501 1.00 . A A .  57 MET SD   1 1 
        4 12642 1 1 58 ASP C    C  11.642 -16.635 -20.147 1.00 . A A .  58 ASP C    1 1 
        4 12643 1 1 58 ASP CA   C  12.767 -16.821 -21.184 1.00 . A A .  58 ASP CA   1 1 
        4 12644 1 1 58 ASP CB   C  12.464 -17.961 -22.167 1.00 . A A .  58 ASP CB   1 1 
        4 12645 1 1 58 ASP CG   C  11.178 -17.703 -22.973 1.00 . A A .  58 ASP CG   1 1 
        4 12646 1 1 58 ASP H    H  14.455 -17.982 -20.584 1.00 . A A .  58 ASP H    1 1 
        4 12647 1 1 58 ASP HA   H  12.810 -15.890 -21.758 1.00 . A A .  58 ASP HA   1 1 
        4 12648 1 1 58 ASP HB2  H  13.301 -18.060 -22.865 1.00 . A A .  58 ASP HB2  1 1 
        4 12649 1 1 58 ASP HB3  H  12.374 -18.898 -21.622 1.00 . A A .  58 ASP HB3  1 1 
        4 12650 1 1 58 ASP N    N  14.078 -17.045 -20.568 1.00 . A A .  58 ASP N    1 1 
        4 12651 1 1 58 ASP O    O  10.786 -15.780 -20.343 1.00 . A A .  58 ASP O    1 1 
        4 12652 1 1 58 ASP OD1  O  11.201 -16.821 -23.863 1.00 . A A .  58 ASP OD1  1 1 
        4 12653 1 1 58 ASP OD2  O  10.171 -18.414 -22.746 1.00 . A A .  58 ASP OD2  1 1 
        4 12654 1 1 59 ASP C    C  10.888 -15.778 -17.231 1.00 . A A .  59 ASP C    1 1 
        4 12655 1 1 59 ASP CA   C  10.733 -17.159 -17.896 1.00 . A A .  59 ASP CA   1 1 
        4 12656 1 1 59 ASP CB   C  10.889 -18.266 -16.841 1.00 . A A .  59 ASP CB   1 1 
        4 12657 1 1 59 ASP CG   C  10.476 -19.659 -17.333 1.00 . A A .  59 ASP CG   1 1 
        4 12658 1 1 59 ASP H    H  12.379 -18.079 -18.936 1.00 . A A .  59 ASP H    1 1 
        4 12659 1 1 59 ASP HA   H   9.722 -17.212 -18.290 1.00 . A A .  59 ASP HA   1 1 
        4 12660 1 1 59 ASP HB2  H  11.927 -18.284 -16.499 1.00 . A A .  59 ASP HB2  1 1 
        4 12661 1 1 59 ASP HB3  H  10.251 -18.017 -15.991 1.00 . A A .  59 ASP HB3  1 1 
        4 12662 1 1 59 ASP N    N  11.670 -17.355 -19.016 1.00 . A A .  59 ASP N    1 1 
        4 12663 1 1 59 ASP O    O   9.906 -15.198 -16.768 1.00 . A A .  59 ASP O    1 1 
        4 12664 1 1 59 ASP OD1  O   9.406 -19.770 -17.978 1.00 . A A .  59 ASP OD1  1 1 
        4 12665 1 1 59 ASP OD2  O  11.176 -20.637 -16.997 1.00 . A A .  59 ASP OD2  1 1 
        4 12666 1 1 60 LEU C    C  11.856 -12.858 -17.863 1.00 . A A .  60 LEU C    1 1 
        4 12667 1 1 60 LEU CA   C  12.405 -13.853 -16.830 1.00 . A A .  60 LEU CA   1 1 
        4 12668 1 1 60 LEU CB   C  13.936 -13.718 -16.651 1.00 . A A .  60 LEU CB   1 1 
        4 12669 1 1 60 LEU CD1  C  15.862 -14.322 -15.112 1.00 . A A .  60 LEU CD1  1 1 
        4 12670 1 1 60 LEU CD2  C  14.118 -12.738 -14.330 1.00 . A A .  60 LEU CD2  1 1 
        4 12671 1 1 60 LEU CG   C  14.373 -13.978 -15.198 1.00 . A A .  60 LEU CG   1 1 
        4 12672 1 1 60 LEU H    H  12.873 -15.807 -17.562 1.00 . A A .  60 LEU H    1 1 
        4 12673 1 1 60 LEU HA   H  11.909 -13.637 -15.885 1.00 . A A .  60 LEU HA   1 1 
        4 12674 1 1 60 LEU HB2  H  14.436 -14.433 -17.302 1.00 . A A .  60 LEU HB2  1 1 
        4 12675 1 1 60 LEU HB3  H  14.262 -12.719 -16.952 1.00 . A A .  60 LEU HB3  1 1 
        4 12676 1 1 60 LEU HD11 H  16.123 -14.565 -14.082 1.00 . A A .  60 LEU HD11 1 1 
        4 12677 1 1 60 LEU HD12 H  16.451 -13.463 -15.441 1.00 . A A .  60 LEU HD12 1 1 
        4 12678 1 1 60 LEU HD13 H  16.083 -15.184 -15.732 1.00 . A A .  60 LEU HD13 1 1 
        4 12679 1 1 60 LEU HD21 H  14.483 -12.919 -13.316 1.00 . A A .  60 LEU HD21 1 1 
        4 12680 1 1 60 LEU HD22 H  13.053 -12.507 -14.295 1.00 . A A .  60 LEU HD22 1 1 
        4 12681 1 1 60 LEU HD23 H  14.652 -11.876 -14.730 1.00 . A A .  60 LEU HD23 1 1 
        4 12682 1 1 60 LEU HG   H  13.820 -14.834 -14.819 1.00 . A A .  60 LEU HG   1 1 
        4 12683 1 1 60 LEU N    N  12.109 -15.231 -17.223 1.00 . A A .  60 LEU N    1 1 
        4 12684 1 1 60 LEU O    O  11.210 -11.878 -17.490 1.00 . A A .  60 LEU O    1 1 
        4 12685 1 1 61 ASP C    C  10.074 -12.251 -20.466 1.00 . A A .  61 ASP C    1 1 
        4 12686 1 1 61 ASP CA   C  11.606 -12.288 -20.269 1.00 . A A .  61 ASP CA   1 1 
        4 12687 1 1 61 ASP CB   C  12.321 -12.754 -21.542 1.00 . A A .  61 ASP CB   1 1 
        4 12688 1 1 61 ASP CG   C  12.151 -11.760 -22.695 1.00 . A A .  61 ASP CG   1 1 
        4 12689 1 1 61 ASP H    H  12.608 -13.954 -19.377 1.00 . A A .  61 ASP H    1 1 
        4 12690 1 1 61 ASP HA   H  11.929 -11.265 -20.068 1.00 . A A .  61 ASP HA   1 1 
        4 12691 1 1 61 ASP HB2  H  13.386 -12.856 -21.338 1.00 . A A .  61 ASP HB2  1 1 
        4 12692 1 1 61 ASP HB3  H  11.940 -13.736 -21.832 1.00 . A A .  61 ASP HB3  1 1 
        4 12693 1 1 61 ASP N    N  12.054 -13.131 -19.152 1.00 . A A .  61 ASP N    1 1 
        4 12694 1 1 61 ASP O    O   9.570 -11.275 -21.023 1.00 . A A .  61 ASP O    1 1 
        4 12695 1 1 61 ASP OD1  O  12.849 -10.717 -22.689 1.00 . A A .  61 ASP OD1  1 1 
        4 12696 1 1 61 ASP OD2  O  11.374 -12.056 -23.630 1.00 . A A .  61 ASP OD2  1 1 
        4 12697 1 1 62 ARG C    C   7.238 -11.937 -19.381 1.00 . A A .  62 ARG C    1 1 
        4 12698 1 1 62 ARG CA   C   7.834 -13.252 -19.910 1.00 . A A .  62 ARG CA   1 1 
        4 12699 1 1 62 ARG CB   C   7.323 -14.365 -18.972 1.00 . A A .  62 ARG CB   1 1 
        4 12700 1 1 62 ARG CD   C   6.865 -16.765 -18.442 1.00 . A A .  62 ARG CD   1 1 
        4 12701 1 1 62 ARG CG   C   7.397 -15.797 -19.512 1.00 . A A .  62 ARG CG   1 1 
        4 12702 1 1 62 ARG CZ   C   6.449 -19.113 -19.247 1.00 . A A .  62 ARG CZ   1 1 
        4 12703 1 1 62 ARG H    H   9.810 -14.043 -19.565 1.00 . A A .  62 ARG H    1 1 
        4 12704 1 1 62 ARG HA   H   7.447 -13.424 -20.915 1.00 . A A .  62 ARG HA   1 1 
        4 12705 1 1 62 ARG HB2  H   7.873 -14.305 -18.036 1.00 . A A .  62 ARG HB2  1 1 
        4 12706 1 1 62 ARG HB3  H   6.272 -14.174 -18.746 1.00 . A A .  62 ARG HB3  1 1 
        4 12707 1 1 62 ARG HD2  H   7.304 -16.509 -17.474 1.00 . A A .  62 ARG HD2  1 1 
        4 12708 1 1 62 ARG HD3  H   5.785 -16.643 -18.353 1.00 . A A .  62 ARG HD3  1 1 
        4 12709 1 1 62 ARG HE   H   8.122 -18.489 -18.408 1.00 . A A .  62 ARG HE   1 1 
        4 12710 1 1 62 ARG HG2  H   6.797 -15.885 -20.419 1.00 . A A .  62 ARG HG2  1 1 
        4 12711 1 1 62 ARG HG3  H   8.428 -16.047 -19.736 1.00 . A A .  62 ARG HG3  1 1 
        4 12712 1 1 62 ARG HH11 H   4.813 -18.001 -19.708 1.00 . A A .  62 ARG HH11 1 1 
        4 12713 1 1 62 ARG HH12 H   4.737 -19.726 -20.069 1.00 . A A .  62 ARG HH12 1 1 
        4 12714 1 1 62 ARG HH21 H   7.845 -20.519 -18.933 1.00 . A A .  62 ARG HH21 1 1 
        4 12715 1 1 62 ARG HH22 H   6.312 -21.062 -19.677 1.00 . A A .  62 ARG HH22 1 1 
        4 12716 1 1 62 ARG N    N   9.318 -13.241 -19.949 1.00 . A A .  62 ARG N    1 1 
        4 12717 1 1 62 ARG NE   N   7.212 -18.164 -18.728 1.00 . A A .  62 ARG NE   1 1 
        4 12718 1 1 62 ARG NH1  N   5.233 -18.914 -19.710 1.00 . A A .  62 ARG NH1  1 1 
        4 12719 1 1 62 ARG NH2  N   6.918 -20.334 -19.306 1.00 . A A .  62 ARG NH2  1 1 
        4 12720 1 1 62 ARG O    O   6.146 -11.532 -19.784 1.00 . A A .  62 ARG O    1 1 
        4 12721 1 1 63 ASN C    C   7.686  -8.779 -18.619 1.00 . A A .  63 ASN C    1 1 
        4 12722 1 1 63 ASN CA   C   7.525 -10.062 -17.771 1.00 . A A .  63 ASN CA   1 1 
        4 12723 1 1 63 ASN CB   C   8.322  -9.959 -16.464 1.00 . A A .  63 ASN CB   1 1 
        4 12724 1 1 63 ASN CG   C   8.139 -11.167 -15.549 1.00 . A A .  63 ASN CG   1 1 
        4 12725 1 1 63 ASN H    H   8.847 -11.671 -18.205 1.00 . A A .  63 ASN H    1 1 
        4 12726 1 1 63 ASN HA   H   6.469 -10.156 -17.514 1.00 . A A .  63 ASN HA   1 1 
        4 12727 1 1 63 ASN HB2  H   9.377  -9.839 -16.710 1.00 . A A .  63 ASN HB2  1 1 
        4 12728 1 1 63 ASN HB3  H   7.997  -9.076 -15.919 1.00 . A A .  63 ASN HB3  1 1 
        4 12729 1 1 63 ASN HD21 H   9.907 -11.978 -16.132 1.00 . A A .  63 ASN HD21 1 1 
        4 12730 1 1 63 ASN HD22 H   8.957 -12.917 -14.986 1.00 . A A .  63 ASN HD22 1 1 
        4 12731 1 1 63 ASN N    N   7.950 -11.280 -18.460 1.00 . A A .  63 ASN N    1 1 
        4 12732 1 1 63 ASN ND2  N   9.087 -12.090 -15.543 1.00 . A A .  63 ASN ND2  1 1 
        4 12733 1 1 63 ASN O    O   7.305  -7.696 -18.173 1.00 . A A .  63 ASN O    1 1 
        4 12734 1 1 63 ASN OD1  O   7.134 -11.304 -14.859 1.00 . A A .  63 ASN OD1  1 1 
        4 12735 1 1 64 LYS C    C   8.472  -8.160 -22.214 1.00 . A A .  64 LYS C    1 1 
        4 12736 1 1 64 LYS CA   C   8.530  -7.735 -20.724 1.00 . A A .  64 LYS CA   1 1 
        4 12737 1 1 64 LYS CB   C   9.845  -7.058 -20.266 1.00 . A A .  64 LYS CB   1 1 
        4 12738 1 1 64 LYS CD   C   8.940  -4.683 -19.684 1.00 . A A .  64 LYS CD   1 1 
        4 12739 1 1 64 LYS CE   C   9.144  -4.891 -18.172 1.00 . A A .  64 LYS CE   1 1 
        4 12740 1 1 64 LYS CG   C   9.908  -5.538 -20.529 1.00 . A A .  64 LYS CG   1 1 
        4 12741 1 1 64 LYS H    H   8.574  -9.784 -20.142 1.00 . A A .  64 LYS H    1 1 
        4 12742 1 1 64 LYS HA   H   7.716  -7.023 -20.603 1.00 . A A .  64 LYS HA   1 1 
        4 12743 1 1 64 LYS HB2  H   9.996  -7.225 -19.199 1.00 . A A .  64 LYS HB2  1 1 
        4 12744 1 1 64 LYS HB3  H  10.686  -7.544 -20.758 1.00 . A A .  64 LYS HB3  1 1 
        4 12745 1 1 64 LYS HD2  H   9.118  -3.629 -19.925 1.00 . A A .  64 LYS HD2  1 1 
        4 12746 1 1 64 LYS HD3  H   7.910  -4.925 -19.946 1.00 . A A .  64 LYS HD3  1 1 
        4 12747 1 1 64 LYS HE2  H   8.999  -5.949 -17.942 1.00 . A A .  64 LYS HE2  1 1 
        4 12748 1 1 64 LYS HE3  H  10.176  -4.620 -17.921 1.00 . A A .  64 LYS HE3  1 1 
        4 12749 1 1 64 LYS HG2  H  10.925  -5.206 -20.311 1.00 . A A .  64 LYS HG2  1 1 
        4 12750 1 1 64 LYS HG3  H   9.710  -5.347 -21.585 1.00 . A A .  64 LYS HG3  1 1 
        4 12751 1 1 64 LYS HZ1  H   8.325  -3.100 -17.498 1.00 . A A .  64 LYS HZ1  1 1 
        4 12752 1 1 64 LYS HZ2  H   8.352  -4.287 -16.357 1.00 . A A .  64 LYS HZ2  1 1 
        4 12753 1 1 64 LYS HZ3  H   7.241  -4.333 -17.561 1.00 . A A .  64 LYS HZ3  1 1 
        4 12754 1 1 64 LYS N    N   8.264  -8.871 -19.826 1.00 . A A .  64 LYS N    1 1 
        4 12755 1 1 64 LYS NZ   N   8.199  -4.092 -17.350 1.00 . A A .  64 LYS NZ   1 1 
        4 12756 1 1 64 LYS O    O   7.489  -8.782 -22.624 1.00 . A A .  64 LYS O    1 1 
        4 12757 1 1 65 ASP C    C  10.916  -8.211 -25.068 1.00 . A A .  65 ASP C    1 1 
        4 12758 1 1 65 ASP CA   C   9.497  -8.135 -24.478 1.00 . A A .  65 ASP CA   1 1 
        4 12759 1 1 65 ASP CB   C   8.652  -7.097 -25.237 1.00 . A A .  65 ASP CB   1 1 
        4 12760 1 1 65 ASP CG   C   8.591  -7.395 -26.744 1.00 . A A .  65 ASP CG   1 1 
        4 12761 1 1 65 ASP H    H  10.267  -7.354 -22.628 1.00 . A A .  65 ASP H    1 1 
        4 12762 1 1 65 ASP HA   H   9.045  -9.110 -24.631 1.00 . A A .  65 ASP HA   1 1 
        4 12763 1 1 65 ASP HB2  H   7.630  -7.109 -24.845 1.00 . A A .  65 ASP HB2  1 1 
        4 12764 1 1 65 ASP HB3  H   9.071  -6.100 -25.080 1.00 . A A .  65 ASP HB3  1 1 
        4 12765 1 1 65 ASP N    N   9.472  -7.821 -23.036 1.00 . A A .  65 ASP N    1 1 
        4 12766 1 1 65 ASP O    O  11.284  -9.206 -25.694 1.00 . A A .  65 ASP O    1 1 
        4 12767 1 1 65 ASP OD1  O   7.828  -8.308 -27.144 1.00 . A A .  65 ASP OD1  1 1 
        4 12768 1 1 65 ASP OD2  O   9.303  -6.712 -27.517 1.00 . A A .  65 ASP OD2  1 1 
        4 12769 1 1 66 GLN C    C  14.150  -7.255 -24.339 1.00 . A A .  66 GLN C    1 1 
        4 12770 1 1 66 GLN CA   C  13.071  -7.037 -25.417 1.00 . A A .  66 GLN CA   1 1 
        4 12771 1 1 66 GLN CB   C  13.180  -5.664 -26.105 1.00 . A A .  66 GLN CB   1 1 
        4 12772 1 1 66 GLN CD   C  14.637  -3.947 -27.290 1.00 . A A .  66 GLN CD   1 1 
        4 12773 1 1 66 GLN CG   C  14.602  -5.300 -26.574 1.00 . A A .  66 GLN CG   1 1 
        4 12774 1 1 66 GLN H    H  11.314  -6.366 -24.395 1.00 . A A .  66 GLN H    1 1 
        4 12775 1 1 66 GLN HA   H  13.236  -7.791 -26.188 1.00 . A A .  66 GLN HA   1 1 
        4 12776 1 1 66 GLN HB2  H  12.520  -5.649 -26.977 1.00 . A A .  66 GLN HB2  1 1 
        4 12777 1 1 66 GLN HB3  H  12.834  -4.893 -25.422 1.00 . A A .  66 GLN HB3  1 1 
        4 12778 1 1 66 GLN HE21 H  14.241  -2.907 -25.582 1.00 . A A .  66 GLN HE21 1 1 
        4 12779 1 1 66 GLN HE22 H  14.448  -1.966 -27.069 1.00 . A A .  66 GLN HE22 1 1 
        4 12780 1 1 66 GLN HG2  H  15.269  -5.249 -25.714 1.00 . A A .  66 GLN HG2  1 1 
        4 12781 1 1 66 GLN HG3  H  14.976  -6.076 -27.245 1.00 . A A .  66 GLN HG3  1 1 
        4 12782 1 1 66 GLN N    N  11.715  -7.161 -24.868 1.00 . A A .  66 GLN N    1 1 
        4 12783 1 1 66 GLN NE2  N  14.427  -2.852 -26.590 1.00 . A A .  66 GLN NE2  1 1 
        4 12784 1 1 66 GLN O    O  15.132  -7.952 -24.599 1.00 . A A .  66 GLN O    1 1 
        4 12785 1 1 66 GLN OE1  O  14.838  -3.851 -28.493 1.00 . A A .  66 GLN OE1  1 1 
        4 12786 1 1 67 GLU C    C  14.361  -6.997 -20.699 1.00 . A A .  67 GLU C    1 1 
        4 12787 1 1 67 GLU CA   C  14.958  -6.599 -22.067 1.00 . A A .  67 GLU CA   1 1 
        4 12788 1 1 67 GLU CB   C  15.523  -5.160 -22.022 1.00 . A A .  67 GLU CB   1 1 
        4 12789 1 1 67 GLU CD   C  13.556  -3.751 -22.891 1.00 . A A .  67 GLU CD   1 1 
        4 12790 1 1 67 GLU CG   C  14.509  -4.040 -21.725 1.00 . A A .  67 GLU CG   1 1 
        4 12791 1 1 67 GLU H    H  13.133  -6.115 -23.012 1.00 . A A .  67 GLU H    1 1 
        4 12792 1 1 67 GLU HA   H  15.788  -7.274 -22.282 1.00 . A A .  67 GLU HA   1 1 
        4 12793 1 1 67 GLU HB2  H  16.293  -5.127 -21.254 1.00 . A A .  67 GLU HB2  1 1 
        4 12794 1 1 67 GLU HB3  H  16.013  -4.946 -22.970 1.00 . A A .  67 GLU HB3  1 1 
        4 12795 1 1 67 GLU HG2  H  13.937  -4.286 -20.830 1.00 . A A .  67 GLU HG2  1 1 
        4 12796 1 1 67 GLU HG3  H  15.070  -3.128 -21.507 1.00 . A A .  67 GLU HG3  1 1 
        4 12797 1 1 67 GLU N    N  13.968  -6.686 -23.145 1.00 . A A .  67 GLU N    1 1 
        4 12798 1 1 67 GLU O    O  13.149  -6.922 -20.485 1.00 . A A .  67 GLU O    1 1 
        4 12799 1 1 67 GLU OE1  O  13.940  -2.989 -23.809 1.00 . A A .  67 GLU OE1  1 1 
        4 12800 1 1 67 GLU OE2  O  12.433  -4.307 -22.912 1.00 . A A .  67 GLU OE2  1 1 
        4 12801 1 1 68 VAL C    C  15.268  -6.586 -17.449 1.00 . A A .  68 VAL C    1 1 
        4 12802 1 1 68 VAL CA   C  14.892  -7.756 -18.366 1.00 . A A .  68 VAL CA   1 1 
        4 12803 1 1 68 VAL CB   C  15.618  -9.056 -17.935 1.00 . A A .  68 VAL CB   1 1 
        4 12804 1 1 68 VAL CG1  C  15.299  -9.440 -16.473 1.00 . A A .  68 VAL CG1  1 1 
        4 12805 1 1 68 VAL CG2  C  15.220 -10.241 -18.836 1.00 . A A .  68 VAL CG2  1 1 
        4 12806 1 1 68 VAL H    H  16.200  -7.366 -20.005 1.00 . A A .  68 VAL H    1 1 
        4 12807 1 1 68 VAL HA   H  13.818  -7.938 -18.278 1.00 . A A .  68 VAL HA   1 1 
        4 12808 1 1 68 VAL HB   H  16.697  -8.912 -18.028 1.00 . A A .  68 VAL HB   1 1 
        4 12809 1 1 68 VAL HG11 H  15.831 -10.357 -16.211 1.00 . A A .  68 VAL HG11 1 1 
        4 12810 1 1 68 VAL HG12 H  15.614  -8.655 -15.789 1.00 . A A .  68 VAL HG12 1 1 
        4 12811 1 1 68 VAL HG13 H  14.225  -9.600 -16.359 1.00 . A A .  68 VAL HG13 1 1 
        4 12812 1 1 68 VAL HG21 H  15.506 -10.045 -19.870 1.00 . A A .  68 VAL HG21 1 1 
        4 12813 1 1 68 VAL HG22 H  15.729 -11.145 -18.503 1.00 . A A .  68 VAL HG22 1 1 
        4 12814 1 1 68 VAL HG23 H  14.139 -10.402 -18.798 1.00 . A A .  68 VAL HG23 1 1 
        4 12815 1 1 68 VAL N    N  15.214  -7.393 -19.754 1.00 . A A .  68 VAL N    1 1 
        4 12816 1 1 68 VAL O    O  16.438  -6.369 -17.129 1.00 . A A .  68 VAL O    1 1 
        4 12817 1 1 69 ASN C    C  14.512  -5.082 -14.651 1.00 . A A .  69 ASN C    1 1 
        4 12818 1 1 69 ASN CA   C  14.383  -4.671 -16.136 1.00 . A A .  69 ASN CA   1 1 
        4 12819 1 1 69 ASN CB   C  13.172  -3.742 -16.369 1.00 . A A .  69 ASN CB   1 1 
        4 12820 1 1 69 ASN CG   C  13.168  -2.518 -15.456 1.00 . A A .  69 ASN CG   1 1 
        4 12821 1 1 69 ASN H    H  13.326  -6.064 -17.360 1.00 . A A .  69 ASN H    1 1 
        4 12822 1 1 69 ASN HA   H  15.287  -4.132 -16.412 1.00 . A A .  69 ASN HA   1 1 
        4 12823 1 1 69 ASN HB2  H  13.170  -3.408 -17.407 1.00 . A A .  69 ASN HB2  1 1 
        4 12824 1 1 69 ASN HB3  H  12.250  -4.296 -16.196 1.00 . A A .  69 ASN HB3  1 1 
        4 12825 1 1 69 ASN HD21 H  14.199  -1.388 -16.784 1.00 . A A .  69 ASN HD21 1 1 
        4 12826 1 1 69 ASN HD22 H  13.802  -0.618 -15.267 1.00 . A A .  69 ASN HD22 1 1 
        4 12827 1 1 69 ASN N    N  14.253  -5.829 -17.029 1.00 . A A .  69 ASN N    1 1 
        4 12828 1 1 69 ASN ND2  N  13.780  -1.424 -15.869 1.00 . A A .  69 ASN ND2  1 1 
        4 12829 1 1 69 ASN O    O  14.020  -6.135 -14.247 1.00 . A A .  69 ASN O    1 1 
        4 12830 1 1 69 ASN OD1  O  12.663  -2.563 -14.343 1.00 . A A .  69 ASN OD1  1 1 
        4 12831 1 1 70 PHE C    C  14.121  -4.823 -11.588 1.00 . A A .  70 PHE C    1 1 
        4 12832 1 1 70 PHE CA   C  15.366  -4.417 -12.399 1.00 . A A .  70 PHE CA   1 1 
        4 12833 1 1 70 PHE CB   C  15.954  -3.112 -11.842 1.00 . A A .  70 PHE CB   1 1 
        4 12834 1 1 70 PHE CD1  C  17.376  -4.023  -9.957 1.00 . A A .  70 PHE CD1  1 1 
        4 12835 1 1 70 PHE CD2  C  15.574  -2.476  -9.423 1.00 . A A .  70 PHE CD2  1 1 
        4 12836 1 1 70 PHE CE1  C  17.704  -4.117  -8.594 1.00 . A A .  70 PHE CE1  1 1 
        4 12837 1 1 70 PHE CE2  C  15.893  -2.579  -8.063 1.00 . A A .  70 PHE CE2  1 1 
        4 12838 1 1 70 PHE CG   C  16.318  -3.195 -10.373 1.00 . A A .  70 PHE CG   1 1 
        4 12839 1 1 70 PHE CZ   C  16.961  -3.393  -7.647 1.00 . A A .  70 PHE CZ   1 1 
        4 12840 1 1 70 PHE H    H  15.500  -3.374 -14.244 1.00 . A A .  70 PHE H    1 1 
        4 12841 1 1 70 PHE HA   H  16.105  -5.209 -12.285 1.00 . A A .  70 PHE HA   1 1 
        4 12842 1 1 70 PHE HB2  H  16.849  -2.843 -12.399 1.00 . A A .  70 PHE HB2  1 1 
        4 12843 1 1 70 PHE HB3  H  15.240  -2.305 -11.988 1.00 . A A .  70 PHE HB3  1 1 
        4 12844 1 1 70 PHE HD1  H  17.924  -4.600 -10.683 1.00 . A A .  70 PHE HD1  1 1 
        4 12845 1 1 70 PHE HD2  H  14.752  -1.849  -9.730 1.00 . A A .  70 PHE HD2  1 1 
        4 12846 1 1 70 PHE HE1  H  18.509  -4.763  -8.275 1.00 . A A .  70 PHE HE1  1 1 
        4 12847 1 1 70 PHE HE2  H  15.306  -2.041  -7.338 1.00 . A A .  70 PHE HE2  1 1 
        4 12848 1 1 70 PHE HZ   H  17.194  -3.485  -6.599 1.00 . A A .  70 PHE HZ   1 1 
        4 12849 1 1 70 PHE N    N  15.123  -4.217 -13.832 1.00 . A A .  70 PHE N    1 1 
        4 12850 1 1 70 PHE O    O  14.209  -5.689 -10.715 1.00 . A A .  70 PHE O    1 1 
        4 12851 1 1 71 GLN C    C  11.337  -6.061 -11.485 1.00 . A A .  71 GLN C    1 1 
        4 12852 1 1 71 GLN CA   C  11.692  -4.591 -11.240 1.00 . A A .  71 GLN CA   1 1 
        4 12853 1 1 71 GLN CB   C  10.586  -3.654 -11.766 1.00 . A A .  71 GLN CB   1 1 
        4 12854 1 1 71 GLN CD   C   8.133  -3.007 -11.709 1.00 . A A .  71 GLN CD   1 1 
        4 12855 1 1 71 GLN CG   C   9.202  -3.961 -11.175 1.00 . A A .  71 GLN CG   1 1 
        4 12856 1 1 71 GLN H    H  12.936  -3.545 -12.636 1.00 . A A .  71 GLN H    1 1 
        4 12857 1 1 71 GLN HA   H  11.805  -4.462 -10.159 1.00 . A A .  71 GLN HA   1 1 
        4 12858 1 1 71 GLN HB2  H  10.850  -2.626 -11.516 1.00 . A A .  71 GLN HB2  1 1 
        4 12859 1 1 71 GLN HB3  H  10.535  -3.732 -12.854 1.00 . A A .  71 GLN HB3  1 1 
        4 12860 1 1 71 GLN HE21 H   8.063  -3.910 -13.527 1.00 . A A .  71 GLN HE21 1 1 
        4 12861 1 1 71 GLN HE22 H   6.981  -2.533 -13.278 1.00 . A A .  71 GLN HE22 1 1 
        4 12862 1 1 71 GLN HG2  H   8.903  -4.978 -11.432 1.00 . A A .  71 GLN HG2  1 1 
        4 12863 1 1 71 GLN HG3  H   9.245  -3.888 -10.089 1.00 . A A .  71 GLN HG3  1 1 
        4 12864 1 1 71 GLN N    N  12.957  -4.243 -11.895 1.00 . A A .  71 GLN N    1 1 
        4 12865 1 1 71 GLN NE2  N   7.693  -3.159 -12.940 1.00 . A A .  71 GLN NE2  1 1 
        4 12866 1 1 71 GLN O    O  11.023  -6.784 -10.539 1.00 . A A .  71 GLN O    1 1 
        4 12867 1 1 71 GLN OE1  O   7.680  -2.096 -11.027 1.00 . A A .  71 GLN OE1  1 1 
        4 12868 1 1 72 GLU C    C  12.092  -8.897 -12.623 1.00 . A A .  72 GLU C    1 1 
        4 12869 1 1 72 GLU CA   C  11.056  -7.879 -13.119 1.00 . A A .  72 GLU CA   1 1 
        4 12870 1 1 72 GLU CB   C  10.891  -8.001 -14.643 1.00 . A A .  72 GLU CB   1 1 
        4 12871 1 1 72 GLU CD   C   8.922  -6.295 -14.693 1.00 . A A .  72 GLU CD   1 1 
        4 12872 1 1 72 GLU CG   C  10.196  -6.831 -15.362 1.00 . A A .  72 GLU CG   1 1 
        4 12873 1 1 72 GLU H    H  11.809  -5.912 -13.448 1.00 . A A .  72 GLU H    1 1 
        4 12874 1 1 72 GLU HA   H  10.096  -8.116 -12.654 1.00 . A A .  72 GLU HA   1 1 
        4 12875 1 1 72 GLU HB2  H  11.879  -8.115 -15.092 1.00 . A A .  72 GLU HB2  1 1 
        4 12876 1 1 72 GLU HB3  H  10.338  -8.919 -14.833 1.00 . A A .  72 GLU HB3  1 1 
        4 12877 1 1 72 GLU HG2  H  10.919  -6.017 -15.437 1.00 . A A .  72 GLU HG2  1 1 
        4 12878 1 1 72 GLU HG3  H   9.963  -7.144 -16.380 1.00 . A A .  72 GLU HG3  1 1 
        4 12879 1 1 72 GLU N    N  11.428  -6.517 -12.735 1.00 . A A .  72 GLU N    1 1 
        4 12880 1 1 72 GLU O    O  11.739  -9.994 -12.192 1.00 . A A .  72 GLU O    1 1 
        4 12881 1 1 72 GLU OE1  O   8.104  -7.086 -14.169 1.00 . A A .  72 GLU OE1  1 1 
        4 12882 1 1 72 GLU OE2  O   8.714  -5.058 -14.753 1.00 . A A .  72 GLU OE2  1 1 
        4 12883 1 1 73 TYR C    C  14.230  -9.572 -10.549 1.00 . A A .  73 TYR C    1 1 
        4 12884 1 1 73 TYR CA   C  14.473  -9.268 -12.037 1.00 . A A .  73 TYR CA   1 1 
        4 12885 1 1 73 TYR CB   C  15.769  -8.479 -12.270 1.00 . A A .  73 TYR CB   1 1 
        4 12886 1 1 73 TYR CD1  C  17.699 -10.126 -12.255 1.00 . A A .  73 TYR CD1  1 1 
        4 12887 1 1 73 TYR CD2  C  17.521  -8.511 -10.436 1.00 . A A .  73 TYR CD2  1 1 
        4 12888 1 1 73 TYR CE1  C  18.885 -10.634 -11.691 1.00 . A A .  73 TYR CE1  1 1 
        4 12889 1 1 73 TYR CE2  C  18.704  -9.017  -9.865 1.00 . A A .  73 TYR CE2  1 1 
        4 12890 1 1 73 TYR CG   C  17.016  -9.060 -11.632 1.00 . A A .  73 TYR CG   1 1 
        4 12891 1 1 73 TYR CZ   C  19.392 -10.078 -10.494 1.00 . A A .  73 TYR CZ   1 1 
        4 12892 1 1 73 TYR H    H  13.593  -7.608 -13.032 1.00 . A A .  73 TYR H    1 1 
        4 12893 1 1 73 TYR HA   H  14.552 -10.227 -12.555 1.00 . A A .  73 TYR HA   1 1 
        4 12894 1 1 73 TYR HB2  H  15.938  -8.393 -13.343 1.00 . A A .  73 TYR HB2  1 1 
        4 12895 1 1 73 TYR HB3  H  15.643  -7.468 -11.889 1.00 . A A .  73 TYR HB3  1 1 
        4 12896 1 1 73 TYR HD1  H  17.322 -10.542 -13.179 1.00 . A A .  73 TYR HD1  1 1 
        4 12897 1 1 73 TYR HD2  H  17.015  -7.682  -9.963 1.00 . A A .  73 TYR HD2  1 1 
        4 12898 1 1 73 TYR HE1  H  19.416 -11.448 -12.166 1.00 . A A .  73 TYR HE1  1 1 
        4 12899 1 1 73 TYR HE2  H  19.090  -8.578  -8.955 1.00 . A A .  73 TYR HE2  1 1 
        4 12900 1 1 73 TYR HH   H  20.778 -10.132  -9.122 1.00 . A A .  73 TYR HH   1 1 
        4 12901 1 1 73 TYR N    N  13.371  -8.510 -12.623 1.00 . A A .  73 TYR N    1 1 
        4 12902 1 1 73 TYR O    O  14.332 -10.731 -10.149 1.00 . A A .  73 TYR O    1 1 
        4 12903 1 1 73 TYR OH   O  20.536 -10.570  -9.945 1.00 . A A .  73 TYR OH   1 1 
        4 12904 1 1 74 ILE C    C  12.205  -9.550  -8.107 1.00 . A A .  74 ILE C    1 1 
        4 12905 1 1 74 ILE CA   C  13.551  -8.829  -8.300 1.00 . A A .  74 ILE CA   1 1 
        4 12906 1 1 74 ILE CB   C  13.720  -7.551  -7.446 1.00 . A A .  74 ILE CB   1 1 
        4 12907 1 1 74 ILE CD1  C  15.715  -6.181  -6.422 1.00 . A A .  74 ILE CD1  1 1 
        4 12908 1 1 74 ILE CG1  C  15.202  -7.102  -7.536 1.00 . A A .  74 ILE CG1  1 1 
        4 12909 1 1 74 ILE CG2  C  13.287  -7.832  -5.990 1.00 . A A .  74 ILE CG2  1 1 
        4 12910 1 1 74 ILE H    H  13.750  -7.640 -10.110 1.00 . A A .  74 ILE H    1 1 
        4 12911 1 1 74 ILE HA   H  14.287  -9.541  -7.925 1.00 . A A .  74 ILE HA   1 1 
        4 12912 1 1 74 ILE HB   H  13.086  -6.760  -7.850 1.00 . A A .  74 ILE HB   1 1 
        4 12913 1 1 74 ILE HD11 H  15.130  -5.263  -6.407 1.00 . A A .  74 ILE HD11 1 1 
        4 12914 1 1 74 ILE HD12 H  15.663  -6.673  -5.450 1.00 . A A .  74 ILE HD12 1 1 
        4 12915 1 1 74 ILE HD13 H  16.758  -5.941  -6.617 1.00 . A A .  74 ILE HD13 1 1 
        4 12916 1 1 74 ILE HG12 H  15.839  -7.984  -7.545 1.00 . A A .  74 ILE HG12 1 1 
        4 12917 1 1 74 ILE HG13 H  15.360  -6.592  -8.488 1.00 . A A .  74 ILE HG13 1 1 
        4 12918 1 1 74 ILE HG21 H  12.226  -8.073  -5.957 1.00 . A A .  74 ILE HG21 1 1 
        4 12919 1 1 74 ILE HG22 H  13.863  -8.660  -5.573 1.00 . A A .  74 ILE HG22 1 1 
        4 12920 1 1 74 ILE HG23 H  13.422  -6.954  -5.362 1.00 . A A .  74 ILE HG23 1 1 
        4 12921 1 1 74 ILE N    N  13.848  -8.579  -9.727 1.00 . A A .  74 ILE N    1 1 
        4 12922 1 1 74 ILE O    O  12.137 -10.461  -7.282 1.00 . A A .  74 ILE O    1 1 
        4 12923 1 1 75 THR C    C  10.082 -11.453  -9.126 1.00 . A A .  75 THR C    1 1 
        4 12924 1 1 75 THR CA   C   9.878  -9.952  -8.913 1.00 . A A .  75 THR CA   1 1 
        4 12925 1 1 75 THR CB   C   8.958  -9.382 -10.000 1.00 . A A .  75 THR CB   1 1 
        4 12926 1 1 75 THR CG2  C   7.594 -10.075 -10.059 1.00 . A A .  75 THR CG2  1 1 
        4 12927 1 1 75 THR H    H  11.296  -8.467  -9.554 1.00 . A A .  75 THR H    1 1 
        4 12928 1 1 75 THR HA   H   9.393  -9.821  -7.947 1.00 . A A .  75 THR HA   1 1 
        4 12929 1 1 75 THR HB   H   9.441  -9.481 -10.975 1.00 . A A .  75 THR HB   1 1 
        4 12930 1 1 75 THR HG1  H   9.522  -7.517  -9.995 1.00 . A A .  75 THR HG1  1 1 
        4 12931 1 1 75 THR HG21 H   7.144 -10.097  -9.069 1.00 . A A .  75 THR HG21 1 1 
        4 12932 1 1 75 THR HG22 H   7.709 -11.096 -10.425 1.00 . A A .  75 THR HG22 1 1 
        4 12933 1 1 75 THR HG23 H   6.937  -9.540 -10.747 1.00 . A A .  75 THR HG23 1 1 
        4 12934 1 1 75 THR N    N  11.172  -9.236  -8.906 1.00 . A A .  75 THR N    1 1 
        4 12935 1 1 75 THR O    O   9.495 -12.268  -8.411 1.00 . A A .  75 THR O    1 1 
        4 12936 1 1 75 THR OG1  O   8.725  -8.016  -9.736 1.00 . A A .  75 THR OG1  1 1 
        4 12937 1 1 76 PHE C    C  12.194 -13.839  -9.268 1.00 . A A .  76 PHE C    1 1 
        4 12938 1 1 76 PHE CA   C  11.312 -13.216 -10.361 1.00 . A A .  76 PHE CA   1 1 
        4 12939 1 1 76 PHE CB   C  12.019 -13.252 -11.714 1.00 . A A .  76 PHE CB   1 1 
        4 12940 1 1 76 PHE CD1  C  13.667 -15.178 -11.762 1.00 . A A .  76 PHE CD1  1 1 
        4 12941 1 1 76 PHE CD2  C  11.548 -15.403 -12.953 1.00 . A A .  76 PHE CD2  1 1 
        4 12942 1 1 76 PHE CE1  C  14.022 -16.479 -12.150 1.00 . A A .  76 PHE CE1  1 1 
        4 12943 1 1 76 PHE CE2  C  11.912 -16.700 -13.348 1.00 . A A .  76 PHE CE2  1 1 
        4 12944 1 1 76 PHE CG   C  12.425 -14.641 -12.157 1.00 . A A .  76 PHE CG   1 1 
        4 12945 1 1 76 PHE CZ   C  13.143 -17.238 -12.939 1.00 . A A .  76 PHE CZ   1 1 
        4 12946 1 1 76 PHE H    H  11.345 -11.112 -10.665 1.00 . A A .  76 PHE H    1 1 
        4 12947 1 1 76 PHE HA   H  10.403 -13.814 -10.431 1.00 . A A .  76 PHE HA   1 1 
        4 12948 1 1 76 PHE HB2  H  11.360 -12.820 -12.469 1.00 . A A .  76 PHE HB2  1 1 
        4 12949 1 1 76 PHE HB3  H  12.908 -12.625 -11.666 1.00 . A A .  76 PHE HB3  1 1 
        4 12950 1 1 76 PHE HD1  H  14.344 -14.602 -11.152 1.00 . A A .  76 PHE HD1  1 1 
        4 12951 1 1 76 PHE HD2  H  10.597 -14.989 -13.260 1.00 . A A .  76 PHE HD2  1 1 
        4 12952 1 1 76 PHE HE1  H  14.969 -16.891 -11.839 1.00 . A A .  76 PHE HE1  1 1 
        4 12953 1 1 76 PHE HE2  H  11.240 -17.291 -13.956 1.00 . A A .  76 PHE HE2  1 1 
        4 12954 1 1 76 PHE HZ   H  13.411 -18.242 -13.229 1.00 . A A .  76 PHE HZ   1 1 
        4 12955 1 1 76 PHE N    N  10.940 -11.830 -10.078 1.00 . A A .  76 PHE N    1 1 
        4 12956 1 1 76 PHE O    O  11.968 -14.989  -8.886 1.00 . A A .  76 PHE O    1 1 
        4 12957 1 1 77 LEU C    C  13.068 -13.814  -6.319 1.00 . A A .  77 LEU C    1 1 
        4 12958 1 1 77 LEU CA   C  13.940 -13.549  -7.556 1.00 . A A .  77 LEU CA   1 1 
        4 12959 1 1 77 LEU CB   C  15.097 -12.578  -7.247 1.00 . A A .  77 LEU CB   1 1 
        4 12960 1 1 77 LEU CD1  C  17.294 -11.553  -7.894 1.00 . A A .  77 LEU CD1  1 1 
        4 12961 1 1 77 LEU CD2  C  16.997 -13.997  -8.232 1.00 . A A .  77 LEU CD2  1 1 
        4 12962 1 1 77 LEU CG   C  16.276 -12.643  -8.244 1.00 . A A .  77 LEU CG   1 1 
        4 12963 1 1 77 LEU H    H  13.322 -12.156  -9.067 1.00 . A A .  77 LEU H    1 1 
        4 12964 1 1 77 LEU HA   H  14.364 -14.520  -7.809 1.00 . A A .  77 LEU HA   1 1 
        4 12965 1 1 77 LEU HB2  H  14.708 -11.565  -7.203 1.00 . A A .  77 LEU HB2  1 1 
        4 12966 1 1 77 LEU HB3  H  15.485 -12.813  -6.253 1.00 . A A .  77 LEU HB3  1 1 
        4 12967 1 1 77 LEU HD11 H  16.826 -10.575  -8.002 1.00 . A A .  77 LEU HD11 1 1 
        4 12968 1 1 77 LEU HD12 H  18.141 -11.616  -8.572 1.00 . A A .  77 LEU HD12 1 1 
        4 12969 1 1 77 LEU HD13 H  17.657 -11.687  -6.876 1.00 . A A .  77 LEU HD13 1 1 
        4 12970 1 1 77 LEU HD21 H  17.294 -14.258  -7.214 1.00 . A A .  77 LEU HD21 1 1 
        4 12971 1 1 77 LEU HD22 H  17.882 -13.947  -8.867 1.00 . A A .  77 LEU HD22 1 1 
        4 12972 1 1 77 LEU HD23 H  16.343 -14.771  -8.635 1.00 . A A .  77 LEU HD23 1 1 
        4 12973 1 1 77 LEU HG   H  15.918 -12.467  -9.254 1.00 . A A .  77 LEU HG   1 1 
        4 12974 1 1 77 LEU N    N  13.157 -13.092  -8.710 1.00 . A A .  77 LEU N    1 1 
        4 12975 1 1 77 LEU O    O  13.476 -14.601  -5.467 1.00 . A A .  77 LEU O    1 1 
        4 12976 1 1 78 GLY C    C  10.426 -15.114  -5.335 1.00 . A A .  78 GLY C    1 1 
        4 12977 1 1 78 GLY CA   C  10.866 -13.651  -5.215 1.00 . A A .  78 GLY CA   1 1 
        4 12978 1 1 78 GLY H    H  11.597 -12.547  -6.904 1.00 . A A .  78 GLY H    1 1 
        4 12979 1 1 78 GLY HA2  H  11.323 -13.532  -4.237 1.00 . A A .  78 GLY HA2  1 1 
        4 12980 1 1 78 GLY HA3  H   9.991 -13.006  -5.298 1.00 . A A .  78 GLY HA3  1 1 
        4 12981 1 1 78 GLY N    N  11.846 -13.273  -6.241 1.00 . A A .  78 GLY N    1 1 
        4 12982 1 1 78 GLY O    O  10.312 -15.802  -4.324 1.00 . A A .  78 GLY O    1 1 
        4 12983 1 1 79 ALA C    C  11.333 -17.870  -6.627 1.00 . A A .  79 ALA C    1 1 
        4 12984 1 1 79 ALA CA   C  10.043 -17.050  -6.816 1.00 . A A .  79 ALA CA   1 1 
        4 12985 1 1 79 ALA CB   C   9.449 -17.223  -8.221 1.00 . A A .  79 ALA CB   1 1 
        4 12986 1 1 79 ALA H    H  10.417 -15.018  -7.354 1.00 . A A .  79 ALA H    1 1 
        4 12987 1 1 79 ALA HA   H   9.317 -17.432  -6.098 1.00 . A A .  79 ALA HA   1 1 
        4 12988 1 1 79 ALA HB1  H  10.153 -16.888  -8.980 1.00 . A A .  79 ALA HB1  1 1 
        4 12989 1 1 79 ALA HB2  H   9.222 -18.276  -8.393 1.00 . A A .  79 ALA HB2  1 1 
        4 12990 1 1 79 ALA HB3  H   8.527 -16.643  -8.310 1.00 . A A .  79 ALA HB3  1 1 
        4 12991 1 1 79 ALA N    N  10.258 -15.624  -6.561 1.00 . A A .  79 ALA N    1 1 
        4 12992 1 1 79 ALA O    O  11.276 -18.958  -6.054 1.00 . A A .  79 ALA O    1 1 
        4 12993 1 1 80 LEU C    C  14.218 -18.051  -5.346 1.00 . A A .  80 LEU C    1 1 
        4 12994 1 1 80 LEU CA   C  13.799 -18.004  -6.826 1.00 . A A .  80 LEU CA   1 1 
        4 12995 1 1 80 LEU CB   C  14.880 -17.364  -7.716 1.00 . A A .  80 LEU CB   1 1 
        4 12996 1 1 80 LEU CD1  C  15.575 -19.324  -9.198 1.00 . A A .  80 LEU CD1  1 1 
        4 12997 1 1 80 LEU CD2  C  17.254 -17.588  -8.559 1.00 . A A .  80 LEU CD2  1 1 
        4 12998 1 1 80 LEU CG   C  16.008 -18.352  -8.089 1.00 . A A .  80 LEU CG   1 1 
        4 12999 1 1 80 LEU H    H  12.474 -16.468  -7.545 1.00 . A A .  80 LEU H    1 1 
        4 13000 1 1 80 LEU HA   H  13.681 -19.046  -7.122 1.00 . A A .  80 LEU HA   1 1 
        4 13001 1 1 80 LEU HB2  H  14.433 -16.983  -8.639 1.00 . A A .  80 LEU HB2  1 1 
        4 13002 1 1 80 LEU HB3  H  15.308 -16.514  -7.176 1.00 . A A .  80 LEU HB3  1 1 
        4 13003 1 1 80 LEU HD11 H  14.757 -19.953  -8.858 1.00 . A A .  80 LEU HD11 1 1 
        4 13004 1 1 80 LEU HD12 H  16.407 -19.975  -9.458 1.00 . A A .  80 LEU HD12 1 1 
        4 13005 1 1 80 LEU HD13 H  15.267 -18.769 -10.084 1.00 . A A .  80 LEU HD13 1 1 
        4 13006 1 1 80 LEU HD21 H  17.017 -16.993  -9.442 1.00 . A A .  80 LEU HD21 1 1 
        4 13007 1 1 80 LEU HD22 H  18.046 -18.296  -8.813 1.00 . A A .  80 LEU HD22 1 1 
        4 13008 1 1 80 LEU HD23 H  17.612 -16.933  -7.760 1.00 . A A .  80 LEU HD23 1 1 
        4 13009 1 1 80 LEU HG   H  16.281 -18.944  -7.214 1.00 . A A .  80 LEU HG   1 1 
        4 13010 1 1 80 LEU N    N  12.497 -17.343  -7.036 1.00 . A A .  80 LEU N    1 1 
        4 13011 1 1 80 LEU O    O  15.060 -18.860  -4.980 1.00 . A A .  80 LEU O    1 1 
        4 13012 1 1 81 ALA C    C  12.808 -18.399  -2.492 1.00 . A A .  81 ALA C    1 1 
        4 13013 1 1 81 ALA CA   C  13.772 -17.319  -3.029 1.00 . A A .  81 ALA CA   1 1 
        4 13014 1 1 81 ALA CB   C  13.505 -15.939  -2.415 1.00 . A A .  81 ALA CB   1 1 
        4 13015 1 1 81 ALA H    H  13.110 -16.438  -4.856 1.00 . A A .  81 ALA H    1 1 
        4 13016 1 1 81 ALA HA   H  14.787 -17.624  -2.773 1.00 . A A .  81 ALA HA   1 1 
        4 13017 1 1 81 ALA HB1  H  14.207 -15.210  -2.826 1.00 . A A .  81 ALA HB1  1 1 
        4 13018 1 1 81 ALA HB2  H  12.485 -15.615  -2.630 1.00 . A A .  81 ALA HB2  1 1 
        4 13019 1 1 81 ALA HB3  H  13.651 -15.974  -1.335 1.00 . A A .  81 ALA HB3  1 1 
        4 13020 1 1 81 ALA N    N  13.637 -17.218  -4.480 1.00 . A A .  81 ALA N    1 1 
        4 13021 1 1 81 ALA O    O  13.207 -19.278  -1.731 1.00 . A A .  81 ALA O    1 1 
        4 13022 1 1 82 MET C    C  10.729 -20.761  -2.948 1.00 . A A .  82 MET C    1 1 
        4 13023 1 1 82 MET CA   C  10.488 -19.304  -2.522 1.00 . A A .  82 MET CA   1 1 
        4 13024 1 1 82 MET CB   C   9.142 -18.774  -3.049 1.00 . A A .  82 MET CB   1 1 
        4 13025 1 1 82 MET CE   C   6.153 -18.814  -4.395 1.00 . A A .  82 MET CE   1 1 
        4 13026 1 1 82 MET CG   C   7.939 -19.405  -2.334 1.00 . A A .  82 MET CG   1 1 
        4 13027 1 1 82 MET H    H  11.285 -17.610  -3.555 1.00 . A A .  82 MET H    1 1 
        4 13028 1 1 82 MET HA   H  10.459 -19.310  -1.435 1.00 . A A .  82 MET HA   1 1 
        4 13029 1 1 82 MET HB2  H   9.096 -17.697  -2.886 1.00 . A A .  82 MET HB2  1 1 
        4 13030 1 1 82 MET HB3  H   9.067 -18.954  -4.122 1.00 . A A .  82 MET HB3  1 1 
        4 13031 1 1 82 MET HE1  H   6.948 -18.307  -4.933 1.00 . A A .  82 MET HE1  1 1 
        4 13032 1 1 82 MET HE2  H   6.190 -19.881  -4.621 1.00 . A A .  82 MET HE2  1 1 
        4 13033 1 1 82 MET HE3  H   5.194 -18.405  -4.716 1.00 . A A .  82 MET HE3  1 1 
        4 13034 1 1 82 MET HG2  H   7.842 -20.446  -2.641 1.00 . A A .  82 MET HG2  1 1 
        4 13035 1 1 82 MET HG3  H   8.127 -19.391  -1.263 1.00 . A A .  82 MET HG3  1 1 
        4 13036 1 1 82 MET N    N  11.543 -18.371  -2.940 1.00 . A A .  82 MET N    1 1 
        4 13037 1 1 82 MET O    O  10.272 -21.673  -2.258 1.00 . A A .  82 MET O    1 1 
        4 13038 1 1 82 MET SD   S   6.356 -18.559  -2.616 1.00 . A A .  82 MET SD   1 1 
        4 13039 1 1 83 ILE C    C  12.650 -23.141  -3.416 1.00 . A A .  83 ILE C    1 1 
        4 13040 1 1 83 ILE CA   C  11.856 -22.358  -4.485 1.00 . A A .  83 ILE CA   1 1 
        4 13041 1 1 83 ILE CB   C  12.593 -22.282  -5.845 1.00 . A A .  83 ILE CB   1 1 
        4 13042 1 1 83 ILE CD1  C  11.026 -23.655  -7.315 1.00 . A A .  83 ILE CD1  1 1 
        4 13043 1 1 83 ILE CG1  C  12.414 -23.570  -6.673 1.00 . A A .  83 ILE CG1  1 1 
        4 13044 1 1 83 ILE CG2  C  14.090 -21.988  -5.686 1.00 . A A .  83 ILE CG2  1 1 
        4 13045 1 1 83 ILE H    H  11.688 -20.213  -4.645 1.00 . A A .  83 ILE H    1 1 
        4 13046 1 1 83 ILE HA   H  10.937 -22.924  -4.622 1.00 . A A .  83 ILE HA   1 1 
        4 13047 1 1 83 ILE HB   H  12.164 -21.462  -6.426 1.00 . A A .  83 ILE HB   1 1 
        4 13048 1 1 83 ILE HD11 H  10.977 -24.542  -7.945 1.00 . A A .  83 ILE HD11 1 1 
        4 13049 1 1 83 ILE HD12 H  10.253 -23.731  -6.552 1.00 . A A .  83 ILE HD12 1 1 
        4 13050 1 1 83 ILE HD13 H  10.852 -22.772  -7.926 1.00 . A A .  83 ILE HD13 1 1 
        4 13051 1 1 83 ILE HG12 H  13.152 -23.578  -7.474 1.00 . A A .  83 ILE HG12 1 1 
        4 13052 1 1 83 ILE HG13 H  12.579 -24.449  -6.049 1.00 . A A .  83 ILE HG13 1 1 
        4 13053 1 1 83 ILE HG21 H  14.612 -22.855  -5.285 1.00 . A A .  83 ILE HG21 1 1 
        4 13054 1 1 83 ILE HG22 H  14.517 -21.735  -6.652 1.00 . A A .  83 ILE HG22 1 1 
        4 13055 1 1 83 ILE HG23 H  14.222 -21.156  -5.001 1.00 . A A .  83 ILE HG23 1 1 
        4 13056 1 1 83 ILE N    N  11.469 -21.003  -4.040 1.00 . A A .  83 ILE N    1 1 
        4 13057 1 1 83 ILE O    O  12.484 -24.357  -3.301 1.00 . A A .  83 ILE O    1 1 
        4 13058 1 1 84 TYR C    C  13.142 -23.257  -0.220 1.00 . A A .  84 TYR C    1 1 
        4 13059 1 1 84 TYR CA   C  14.118 -22.997  -1.388 1.00 . A A .  84 TYR CA   1 1 
        4 13060 1 1 84 TYR CB   C  15.306 -22.102  -1.000 1.00 . A A .  84 TYR CB   1 1 
        4 13061 1 1 84 TYR CD1  C  17.318 -23.077  -2.195 1.00 . A A .  84 TYR CD1  1 1 
        4 13062 1 1 84 TYR CD2  C  16.449 -20.924  -2.934 1.00 . A A .  84 TYR CD2  1 1 
        4 13063 1 1 84 TYR CE1  C  18.297 -23.034  -3.207 1.00 . A A .  84 TYR CE1  1 1 
        4 13064 1 1 84 TYR CE2  C  17.429 -20.870  -3.939 1.00 . A A .  84 TYR CE2  1 1 
        4 13065 1 1 84 TYR CG   C  16.381 -22.030  -2.065 1.00 . A A .  84 TYR CG   1 1 
        4 13066 1 1 84 TYR CZ   C  18.352 -21.930  -4.085 1.00 . A A .  84 TYR CZ   1 1 
        4 13067 1 1 84 TYR H    H  13.497 -21.450  -2.726 1.00 . A A .  84 TYR H    1 1 
        4 13068 1 1 84 TYR HA   H  14.529 -23.967  -1.663 1.00 . A A .  84 TYR HA   1 1 
        4 13069 1 1 84 TYR HB2  H  14.935 -21.101  -0.767 1.00 . A A .  84 TYR HB2  1 1 
        4 13070 1 1 84 TYR HB3  H  15.762 -22.496  -0.089 1.00 . A A .  84 TYR HB3  1 1 
        4 13071 1 1 84 TYR HD1  H  17.281 -23.918  -1.520 1.00 . A A .  84 TYR HD1  1 1 
        4 13072 1 1 84 TYR HD2  H  15.738 -20.120  -2.826 1.00 . A A .  84 TYR HD2  1 1 
        4 13073 1 1 84 TYR HE1  H  19.008 -23.841  -3.310 1.00 . A A .  84 TYR HE1  1 1 
        4 13074 1 1 84 TYR HE2  H  17.470 -20.023  -4.608 1.00 . A A .  84 TYR HE2  1 1 
        4 13075 1 1 84 TYR HH   H  19.243 -21.080  -5.602 1.00 . A A .  84 TYR HH   1 1 
        4 13076 1 1 84 TYR N    N  13.437 -22.449  -2.576 1.00 . A A .  84 TYR N    1 1 
        4 13077 1 1 84 TYR O    O  13.363 -22.878   0.932 1.00 . A A .  84 TYR O    1 1 
        4 13078 1 1 84 TYR OH   O  19.293 -21.888  -5.070 1.00 . A A .  84 TYR OH   1 1 
        4 13079 1 1 85 ASN C    C  11.095 -24.775   1.679 1.00 . A A .  85 ASN C    1 1 
        4 13080 1 1 85 ASN CA   C  10.852 -24.185   0.275 1.00 . A A .  85 ASN CA   1 1 
        4 13081 1 1 85 ASN CB   C   9.901 -25.066  -0.554 1.00 . A A .  85 ASN CB   1 1 
        4 13082 1 1 85 ASN CG   C  10.441 -26.476  -0.764 1.00 . A A .  85 ASN CG   1 1 
        4 13083 1 1 85 ASN H    H  11.944 -24.120  -1.528 1.00 . A A .  85 ASN H    1 1 
        4 13084 1 1 85 ASN HA   H  10.353 -23.229   0.417 1.00 . A A .  85 ASN HA   1 1 
        4 13085 1 1 85 ASN HB2  H   8.944 -25.140  -0.032 1.00 . A A .  85 ASN HB2  1 1 
        4 13086 1 1 85 ASN HB3  H   9.714 -24.592  -1.517 1.00 . A A .  85 ASN HB3  1 1 
        4 13087 1 1 85 ASN HD21 H  11.585 -25.939  -2.368 1.00 . A A .  85 ASN HD21 1 1 
        4 13088 1 1 85 ASN HD22 H  11.685 -27.615  -1.857 1.00 . A A .  85 ASN HD22 1 1 
        4 13089 1 1 85 ASN N    N  12.034 -23.921  -0.540 1.00 . A A .  85 ASN N    1 1 
        4 13090 1 1 85 ASN ND2  N  11.293 -26.692  -1.751 1.00 . A A .  85 ASN ND2  1 1 
        4 13091 1 1 85 ASN O    O  10.228 -24.621   2.534 1.00 . A A .  85 ASN O    1 1 
        4 13092 1 1 85 ASN OD1  O  10.125 -27.393  -0.014 1.00 . A A .  85 ASN OD1  1 1 
        4 13093 1 1 86 GLU C    C  12.650 -24.572   4.293 1.00 . A A .  86 GLU C    1 1 
        4 13094 1 1 86 GLU CA   C  12.620 -25.781   3.345 1.00 . A A .  86 GLU CA   1 1 
        4 13095 1 1 86 GLU CB   C  14.000 -26.456   3.368 1.00 . A A .  86 GLU CB   1 1 
        4 13096 1 1 86 GLU CD   C  15.371 -28.520   2.858 1.00 . A A .  86 GLU CD   1 1 
        4 13097 1 1 86 GLU CG   C  14.044 -27.787   2.606 1.00 . A A .  86 GLU CG   1 1 
        4 13098 1 1 86 GLU H    H  12.927 -25.509   1.234 1.00 . A A .  86 GLU H    1 1 
        4 13099 1 1 86 GLU HA   H  11.881 -26.487   3.725 1.00 . A A .  86 GLU HA   1 1 
        4 13100 1 1 86 GLU HB2  H  14.737 -25.769   2.947 1.00 . A A .  86 GLU HB2  1 1 
        4 13101 1 1 86 GLU HB3  H  14.269 -26.649   4.405 1.00 . A A .  86 GLU HB3  1 1 
        4 13102 1 1 86 GLU HG2  H  13.208 -28.407   2.938 1.00 . A A .  86 GLU HG2  1 1 
        4 13103 1 1 86 GLU HG3  H  13.927 -27.598   1.538 1.00 . A A .  86 GLU HG3  1 1 
        4 13104 1 1 86 GLU N    N  12.249 -25.385   1.972 1.00 . A A .  86 GLU N    1 1 
        4 13105 1 1 86 GLU O    O  12.143 -24.639   5.413 1.00 . A A .  86 GLU O    1 1 
        4 13106 1 1 86 GLU OE1  O  16.449 -27.928   2.623 1.00 . A A .  86 GLU OE1  1 1 
        4 13107 1 1 86 GLU OE2  O  15.345 -29.695   3.298 1.00 . A A .  86 GLU OE2  1 1 
        4 13108 1 1 87 ALA C    C  11.832 -21.519   4.745 1.00 . A A .  87 ALA C    1 1 
        4 13109 1 1 87 ALA CA   C  13.221 -22.170   4.570 1.00 . A A .  87 ALA CA   1 1 
        4 13110 1 1 87 ALA CB   C  14.194 -21.253   3.828 1.00 . A A .  87 ALA CB   1 1 
        4 13111 1 1 87 ALA H    H  13.551 -23.423   2.880 1.00 . A A .  87 ALA H    1 1 
        4 13112 1 1 87 ALA HA   H  13.620 -22.348   5.572 1.00 . A A .  87 ALA HA   1 1 
        4 13113 1 1 87 ALA HB1  H  15.177 -21.723   3.751 1.00 . A A .  87 ALA HB1  1 1 
        4 13114 1 1 87 ALA HB2  H  13.826 -21.030   2.823 1.00 . A A .  87 ALA HB2  1 1 
        4 13115 1 1 87 ALA HB3  H  14.304 -20.326   4.382 1.00 . A A .  87 ALA HB3  1 1 
        4 13116 1 1 87 ALA N    N  13.183 -23.435   3.828 1.00 . A A .  87 ALA N    1 1 
        4 13117 1 1 87 ALA O    O  11.666 -20.646   5.599 1.00 . A A .  87 ALA O    1 1 
        4 13118 1 1 88 LEU C    C   8.603 -22.667   4.802 1.00 . A A .  88 LEU C    1 1 
        4 13119 1 1 88 LEU CA   C   9.424 -21.593   4.045 1.00 . A A .  88 LEU CA   1 1 
        4 13120 1 1 88 LEU CB   C   8.866 -21.338   2.623 1.00 . A A .  88 LEU CB   1 1 
        4 13121 1 1 88 LEU CD1  C   9.082 -18.791   2.580 1.00 . A A .  88 LEU CD1  1 1 
        4 13122 1 1 88 LEU CD2  C  10.845 -20.156   1.418 1.00 . A A .  88 LEU CD2  1 1 
        4 13123 1 1 88 LEU CG   C   9.367 -20.102   1.833 1.00 . A A .  88 LEU CG   1 1 
        4 13124 1 1 88 LEU H    H  11.082 -22.688   3.299 1.00 . A A .  88 LEU H    1 1 
        4 13125 1 1 88 LEU HA   H   9.325 -20.678   4.632 1.00 . A A .  88 LEU HA   1 1 
        4 13126 1 1 88 LEU HB2  H   9.031 -22.231   2.014 1.00 . A A .  88 LEU HB2  1 1 
        4 13127 1 1 88 LEU HB3  H   7.786 -21.217   2.717 1.00 . A A .  88 LEU HB3  1 1 
        4 13128 1 1 88 LEU HD11 H   8.014 -18.708   2.787 1.00 . A A .  88 LEU HD11 1 1 
        4 13129 1 1 88 LEU HD12 H   9.381 -17.945   1.961 1.00 . A A .  88 LEU HD12 1 1 
        4 13130 1 1 88 LEU HD13 H   9.643 -18.757   3.513 1.00 . A A .  88 LEU HD13 1 1 
        4 13131 1 1 88 LEU HD21 H  11.043 -21.084   0.887 1.00 . A A .  88 LEU HD21 1 1 
        4 13132 1 1 88 LEU HD22 H  11.489 -20.080   2.290 1.00 . A A .  88 LEU HD22 1 1 
        4 13133 1 1 88 LEU HD23 H  11.077 -19.317   0.764 1.00 . A A .  88 LEU HD23 1 1 
        4 13134 1 1 88 LEU HG   H   8.790 -20.073   0.910 1.00 . A A .  88 LEU HG   1 1 
        4 13135 1 1 88 LEU N    N  10.843 -21.963   3.958 1.00 . A A .  88 LEU N    1 1 
        4 13136 1 1 88 LEU O    O   7.375 -22.596   4.842 1.00 . A A .  88 LEU O    1 1 
        4 13137 1 1 89 LYS C    C   9.199 -24.766   7.651 1.00 . A A .  89 LYS C    1 1 
        4 13138 1 1 89 LYS CA   C   8.637 -24.732   6.214 1.00 . A A .  89 LYS CA   1 1 
        4 13139 1 1 89 LYS CB   C   8.860 -26.083   5.505 1.00 . A A .  89 LYS CB   1 1 
        4 13140 1 1 89 LYS CD   C   8.396 -27.449   3.421 1.00 . A A .  89 LYS CD   1 1 
        4 13141 1 1 89 LYS CE   C   7.461 -27.631   2.220 1.00 . A A .  89 LYS CE   1 1 
        4 13142 1 1 89 LYS CG   C   7.956 -26.249   4.270 1.00 . A A .  89 LYS CG   1 1 
        4 13143 1 1 89 LYS H    H  10.264 -23.706   5.279 1.00 . A A .  89 LYS H    1 1 
        4 13144 1 1 89 LYS HA   H   7.561 -24.566   6.307 1.00 . A A .  89 LYS HA   1 1 
        4 13145 1 1 89 LYS HB2  H   9.910 -26.168   5.211 1.00 . A A .  89 LYS HB2  1 1 
        4 13146 1 1 89 LYS HB3  H   8.635 -26.896   6.198 1.00 . A A .  89 LYS HB3  1 1 
        4 13147 1 1 89 LYS HD2  H   9.414 -27.280   3.063 1.00 . A A .  89 LYS HD2  1 1 
        4 13148 1 1 89 LYS HD3  H   8.366 -28.353   4.033 1.00 . A A .  89 LYS HD3  1 1 
        4 13149 1 1 89 LYS HE2  H   6.459 -27.859   2.591 1.00 . A A .  89 LYS HE2  1 1 
        4 13150 1 1 89 LYS HE3  H   7.413 -26.687   1.668 1.00 . A A .  89 LYS HE3  1 1 
        4 13151 1 1 89 LYS HG2  H   6.927 -26.388   4.598 1.00 . A A .  89 LYS HG2  1 1 
        4 13152 1 1 89 LYS HG3  H   7.994 -25.356   3.648 1.00 . A A .  89 LYS HG3  1 1 
        4 13153 1 1 89 LYS HZ1  H   8.819 -28.478   0.907 1.00 . A A .  89 LYS HZ1  1 1 
        4 13154 1 1 89 LYS HZ2  H   7.270 -28.875   0.561 1.00 . A A .  89 LYS HZ2  1 1 
        4 13155 1 1 89 LYS HZ3  H   8.033 -29.583   1.828 1.00 . A A .  89 LYS HZ3  1 1 
        4 13156 1 1 89 LYS N    N   9.259 -23.669   5.403 1.00 . A A .  89 LYS N    1 1 
        4 13157 1 1 89 LYS NZ   N   7.924 -28.719   1.319 1.00 . A A .  89 LYS NZ   1 1 
        4 13158 1 1 89 LYS O    O   8.423 -24.856   8.608 1.00 . A A .  89 LYS O    1 1 
        4 13159 1 1 90 GLY C    C  12.692 -25.060   9.013 1.00 . A A .  90 GLY C    1 1 
        4 13160 1 1 90 GLY CA   C  11.229 -24.618   9.103 1.00 . A A .  90 GLY CA   1 1 
        4 13161 1 1 90 GLY H    H  11.095 -24.637   6.971 1.00 . A A .  90 GLY H    1 1 
        4 13162 1 1 90 GLY HA2  H  11.197 -23.595   9.485 1.00 . A A .  90 GLY HA2  1 1 
        4 13163 1 1 90 GLY HA3  H  10.730 -25.265   9.825 1.00 . A A .  90 GLY HA3  1 1 
        4 13164 1 1 90 GLY N    N  10.525 -24.672   7.810 1.00 . A A .  90 GLY N    1 1 
        4 13165 1 1 90 GLY O    O  12.928 -26.288   9.000 1.00 . A A .  90 GLY O    1 1 
        4 13166 1 1 90 GLY OXT  O  13.584 -24.183   8.993 1.00 . A A .  90 GLY OXT  1 1 
        4 13167 2 1  1 MET C    C  28.348 -16.086  -6.385 1.00 . B B .   1 MET C    1 1 
        4 13168 2 1  1 MET CA   C  29.765 -15.865  -6.906 1.00 . B B .   1 MET CA   1 1 
        4 13169 2 1  1 MET CB   C  30.700 -15.409  -5.768 1.00 . B B .   1 MET CB   1 1 
        4 13170 2 1  1 MET CE   C  32.795 -17.977  -5.886 1.00 . B B .   1 MET CE   1 1 
        4 13171 2 1  1 MET CG   C  32.163 -15.269  -6.203 1.00 . B B .   1 MET CG   1 1 
        4 13172 2 1  1 MET H1   H  29.325 -14.022  -7.737 1.00 . B B .   1 MET H1   1 1 
        4 13173 2 1  1 MET H2   H  29.146 -15.270  -8.767 1.00 . B B .   1 MET H2   1 1 
        4 13174 2 1  1 MET H3   H  30.661 -14.727  -8.386 1.00 . B B .   1 MET H3   1 1 
        4 13175 2 1  1 MET HA   H  30.128 -16.819  -7.287 1.00 . B B .   1 MET HA   1 1 
        4 13176 2 1  1 MET HB2  H  30.358 -14.450  -5.377 1.00 . B B .   1 MET HB2  1 1 
        4 13177 2 1  1 MET HB3  H  30.655 -16.144  -4.962 1.00 . B B .   1 MET HB3  1 1 
        4 13178 2 1  1 MET HE1  H  33.330 -17.663  -4.990 1.00 . B B .   1 MET HE1  1 1 
        4 13179 2 1  1 MET HE2  H  31.755 -18.200  -5.637 1.00 . B B .   1 MET HE2  1 1 
        4 13180 2 1  1 MET HE3  H  33.263 -18.882  -6.283 1.00 . B B .   1 MET HE3  1 1 
        4 13181 2 1  1 MET HG2  H  32.256 -14.376  -6.820 1.00 . B B .   1 MET HG2  1 1 
        4 13182 2 1  1 MET HG3  H  32.777 -15.104  -5.316 1.00 . B B .   1 MET HG3  1 1 
        4 13183 2 1  1 MET N    N  29.734 -14.903  -8.029 1.00 . B B .   1 MET N    1 1 
        4 13184 2 1  1 MET O    O  27.645 -15.119  -6.093 1.00 . B B .   1 MET O    1 1 
        4 13185 2 1  1 MET SD   S  32.863 -16.664  -7.136 1.00 . B B .   1 MET SD   1 1 
        4 13186 2 1  2 ALA C    C  26.228 -17.395  -4.390 1.00 . B B .   2 ALA C    1 1 
        4 13187 2 1  2 ALA CA   C  26.534 -17.670  -5.878 1.00 . B B .   2 ALA CA   1 1 
        4 13188 2 1  2 ALA CB   C  26.285 -19.146  -6.241 1.00 . B B .   2 ALA CB   1 1 
        4 13189 2 1  2 ALA H    H  28.518 -18.103  -6.548 1.00 . B B .   2 ALA H    1 1 
        4 13190 2 1  2 ALA HA   H  25.842 -17.051  -6.457 1.00 . B B .   2 ALA HA   1 1 
        4 13191 2 1  2 ALA HB1  H  26.482 -19.313  -7.302 1.00 . B B .   2 ALA HB1  1 1 
        4 13192 2 1  2 ALA HB2  H  26.936 -19.790  -5.653 1.00 . B B .   2 ALA HB2  1 1 
        4 13193 2 1  2 ALA HB3  H  25.245 -19.408  -6.029 1.00 . B B .   2 ALA HB3  1 1 
        4 13194 2 1  2 ALA N    N  27.911 -17.342  -6.262 1.00 . B B .   2 ALA N    1 1 
        4 13195 2 1  2 ALA O    O  25.136 -16.946  -4.055 1.00 . B B .   2 ALA O    1 1 
        4 13196 2 1  3 SER C    C  26.671 -16.146  -1.496 1.00 . B B .   3 SER C    1 1 
        4 13197 2 1  3 SER CA   C  27.023 -17.552  -2.040 1.00 . B B .   3 SER CA   1 1 
        4 13198 2 1  3 SER CB   C  28.251 -18.172  -1.343 1.00 . B B .   3 SER CB   1 1 
        4 13199 2 1  3 SER H    H  28.080 -17.984  -3.823 1.00 . B B .   3 SER H    1 1 
        4 13200 2 1  3 SER HA   H  26.170 -18.179  -1.766 1.00 . B B .   3 SER HA   1 1 
        4 13201 2 1  3 SER HB2  H  28.349 -17.749  -0.341 1.00 . B B .   3 SER HB2  1 1 
        4 13202 2 1  3 SER HB3  H  28.075 -19.244  -1.240 1.00 . B B .   3 SER HB3  1 1 
        4 13203 2 1  3 SER HG   H  30.187 -18.470  -1.600 1.00 . B B .   3 SER HG   1 1 
        4 13204 2 1  3 SER N    N  27.189 -17.636  -3.498 1.00 . B B .   3 SER N    1 1 
        4 13205 2 1  3 SER O    O  25.817 -16.075  -0.603 1.00 . B B .   3 SER O    1 1 
        4 13206 2 1  3 SER OG   O  29.468 -18.011  -2.077 1.00 . B B .   3 SER OG   1 1 
        4 13207 2 1  4 PRO C    C  25.327 -13.401  -2.015 1.00 . B B .   4 PRO C    1 1 
        4 13208 2 1  4 PRO CA   C  26.795 -13.671  -1.680 1.00 . B B .   4 PRO CA   1 1 
        4 13209 2 1  4 PRO CB   C  27.700 -12.731  -2.484 1.00 . B B .   4 PRO CB   1 1 
        4 13210 2 1  4 PRO CD   C  28.510 -14.953  -2.715 1.00 . B B .   4 PRO CD   1 1 
        4 13211 2 1  4 PRO CG   C  29.000 -13.514  -2.578 1.00 . B B .   4 PRO CG   1 1 
        4 13212 2 1  4 PRO HA   H  26.954 -13.493  -0.617 1.00 . B B .   4 PRO HA   1 1 
        4 13213 2 1  4 PRO HB2  H  27.297 -12.582  -3.485 1.00 . B B .   4 PRO HB2  1 1 
        4 13214 2 1  4 PRO HB3  H  27.840 -11.775  -1.979 1.00 . B B .   4 PRO HB3  1 1 
        4 13215 2 1  4 PRO HD2  H  28.358 -15.193  -3.761 1.00 . B B .   4 PRO HD2  1 1 
        4 13216 2 1  4 PRO HD3  H  29.257 -15.613  -2.278 1.00 . B B .   4 PRO HD3  1 1 
        4 13217 2 1  4 PRO HG2  H  29.596 -13.209  -3.438 1.00 . B B .   4 PRO HG2  1 1 
        4 13218 2 1  4 PRO HG3  H  29.566 -13.402  -1.649 1.00 . B B .   4 PRO HG3  1 1 
        4 13219 2 1  4 PRO N    N  27.243 -15.027  -2.002 1.00 . B B .   4 PRO N    1 1 
        4 13220 2 1  4 PRO O    O  24.653 -12.733  -1.233 1.00 . B B .   4 PRO O    1 1 
        4 13221 2 1  5 LEU C    C  22.495 -14.644  -2.640 1.00 . B B .   5 LEU C    1 1 
        4 13222 2 1  5 LEU CA   C  23.390 -13.728  -3.483 1.00 . B B .   5 LEU CA   1 1 
        4 13223 2 1  5 LEU CB   C  23.169 -13.940  -4.991 1.00 . B B .   5 LEU CB   1 1 
        4 13224 2 1  5 LEU CD1  C  21.176 -12.281  -5.044 1.00 . B B .   5 LEU CD1  1 1 
        4 13225 2 1  5 LEU CD2  C  21.655 -13.721  -6.997 1.00 . B B .   5 LEU CD2  1 1 
        4 13226 2 1  5 LEU CG   C  21.726 -13.651  -5.467 1.00 . B B .   5 LEU CG   1 1 
        4 13227 2 1  5 LEU H    H  25.380 -14.474  -3.751 1.00 . B B .   5 LEU H    1 1 
        4 13228 2 1  5 LEU HA   H  23.124 -12.694  -3.253 1.00 . B B .   5 LEU HA   1 1 
        4 13229 2 1  5 LEU HB2  H  23.850 -13.292  -5.531 1.00 . B B .   5 LEU HB2  1 1 
        4 13230 2 1  5 LEU HB3  H  23.426 -14.972  -5.251 1.00 . B B .   5 LEU HB3  1 1 
        4 13231 2 1  5 LEU HD11 H  21.108 -12.205  -3.960 1.00 . B B .   5 LEU HD11 1 1 
        4 13232 2 1  5 LEU HD12 H  20.171 -12.160  -5.453 1.00 . B B .   5 LEU HD12 1 1 
        4 13233 2 1  5 LEU HD13 H  21.809 -11.482  -5.426 1.00 . B B .   5 LEU HD13 1 1 
        4 13234 2 1  5 LEU HD21 H  22.030 -14.685  -7.334 1.00 . B B .   5 LEU HD21 1 1 
        4 13235 2 1  5 LEU HD22 H  22.262 -12.920  -7.426 1.00 . B B .   5 LEU HD22 1 1 
        4 13236 2 1  5 LEU HD23 H  20.619 -13.602  -7.320 1.00 . B B .   5 LEU HD23 1 1 
        4 13237 2 1  5 LEU HG   H  21.070 -14.418  -5.054 1.00 . B B .   5 LEU HG   1 1 
        4 13238 2 1  5 LEU N    N  24.805 -13.907  -3.142 1.00 . B B .   5 LEU N    1 1 
        4 13239 2 1  5 LEU O    O  21.472 -14.191  -2.135 1.00 . B B .   5 LEU O    1 1 
        4 13240 2 1  6 ASP C    C  21.842 -16.518  -0.252 1.00 . B B .   6 ASP C    1 1 
        4 13241 2 1  6 ASP CA   C  22.107 -16.921  -1.714 1.00 . B B .   6 ASP CA   1 1 
        4 13242 2 1  6 ASP CB   C  22.842 -18.269  -1.791 1.00 . B B .   6 ASP CB   1 1 
        4 13243 2 1  6 ASP CG   C  21.988 -19.442  -1.268 1.00 . B B .   6 ASP CG   1 1 
        4 13244 2 1  6 ASP H    H  23.725 -16.214  -2.928 1.00 . B B .   6 ASP H    1 1 
        4 13245 2 1  6 ASP HA   H  21.134 -17.029  -2.202 1.00 . B B .   6 ASP HA   1 1 
        4 13246 2 1  6 ASP HB2  H  23.097 -18.479  -2.832 1.00 . B B .   6 ASP HB2  1 1 
        4 13247 2 1  6 ASP HB3  H  23.767 -18.197  -1.213 1.00 . B B .   6 ASP HB3  1 1 
        4 13248 2 1  6 ASP N    N  22.879 -15.908  -2.455 1.00 . B B .   6 ASP N    1 1 
        4 13249 2 1  6 ASP O    O  20.739 -16.719   0.250 1.00 . B B .   6 ASP O    1 1 
        4 13250 2 1  6 ASP OD1  O  20.912 -19.698  -1.860 1.00 . B B .   6 ASP OD1  1 1 
        4 13251 2 1  6 ASP OD2  O  22.413 -20.121  -0.305 1.00 . B B .   6 ASP OD2  1 1 
        4 13252 2 1  7 GLN C    C  21.776 -14.048   1.751 1.00 . B B .   7 GLN C    1 1 
        4 13253 2 1  7 GLN CA   C  22.619 -15.333   1.751 1.00 . B B .   7 GLN CA   1 1 
        4 13254 2 1  7 GLN CB   C  23.970 -15.133   2.459 1.00 . B B .   7 GLN CB   1 1 
        4 13255 2 1  7 GLN CD   C  26.265 -14.078   2.393 1.00 . B B .   7 GLN CD   1 1 
        4 13256 2 1  7 GLN CG   C  24.828 -13.996   1.890 1.00 . B B .   7 GLN CG   1 1 
        4 13257 2 1  7 GLN H    H  23.718 -15.778  -0.044 1.00 . B B .   7 GLN H    1 1 
        4 13258 2 1  7 GLN HA   H  22.062 -16.059   2.346 1.00 . B B .   7 GLN HA   1 1 
        4 13259 2 1  7 GLN HB2  H  23.783 -14.934   3.517 1.00 . B B .   7 GLN HB2  1 1 
        4 13260 2 1  7 GLN HB3  H  24.526 -16.066   2.391 1.00 . B B .   7 GLN HB3  1 1 
        4 13261 2 1  7 GLN HE21 H  26.716 -15.540   1.075 1.00 . B B .   7 GLN HE21 1 1 
        4 13262 2 1  7 GLN HE22 H  28.011 -15.043   2.172 1.00 . B B .   7 GLN HE22 1 1 
        4 13263 2 1  7 GLN HG2  H  24.845 -14.076   0.809 1.00 . B B .   7 GLN HG2  1 1 
        4 13264 2 1  7 GLN HG3  H  24.394 -13.033   2.164 1.00 . B B .   7 GLN HG3  1 1 
        4 13265 2 1  7 GLN N    N  22.819 -15.889   0.409 1.00 . B B .   7 GLN N    1 1 
        4 13266 2 1  7 GLN NE2  N  27.070 -14.951   1.824 1.00 . B B .   7 GLN NE2  1 1 
        4 13267 2 1  7 GLN O    O  21.092 -13.782   2.732 1.00 . B B .   7 GLN O    1 1 
        4 13268 2 1  7 GLN OE1  O  26.681 -13.372   3.306 1.00 . B B .   7 GLN OE1  1 1 
        4 13269 2 1  8 ALA C    C  19.444 -12.444   0.295 1.00 . B B .   8 ALA C    1 1 
        4 13270 2 1  8 ALA CA   C  20.912 -12.074   0.552 1.00 . B B .   8 ALA CA   1 1 
        4 13271 2 1  8 ALA CB   C  21.474 -11.151  -0.527 1.00 . B B .   8 ALA CB   1 1 
        4 13272 2 1  8 ALA H    H  22.319 -13.523  -0.139 1.00 . B B .   8 ALA H    1 1 
        4 13273 2 1  8 ALA HA   H  20.940 -11.524   1.497 1.00 . B B .   8 ALA HA   1 1 
        4 13274 2 1  8 ALA HB1  H  20.810 -10.297  -0.665 1.00 . B B .   8 ALA HB1  1 1 
        4 13275 2 1  8 ALA HB2  H  22.446 -10.795  -0.198 1.00 . B B .   8 ALA HB2  1 1 
        4 13276 2 1  8 ALA HB3  H  21.572 -11.679  -1.474 1.00 . B B .   8 ALA HB3  1 1 
        4 13277 2 1  8 ALA N    N  21.766 -13.259   0.668 1.00 . B B .   8 ALA N    1 1 
        4 13278 2 1  8 ALA O    O  18.564 -11.966   1.010 1.00 . B B .   8 ALA O    1 1 
        4 13279 2 1  9 ILE C    C  17.291 -14.645   0.375 1.00 . B B .   9 ILE C    1 1 
        4 13280 2 1  9 ILE CA   C  17.772 -13.844  -0.849 1.00 . B B .   9 ILE CA   1 1 
        4 13281 2 1  9 ILE CB   C  17.590 -14.612  -2.181 1.00 . B B .   9 ILE CB   1 1 
        4 13282 2 1  9 ILE CD1  C  18.076 -16.771  -3.492 1.00 . B B .   9 ILE CD1  1 1 
        4 13283 2 1  9 ILE CG1  C  18.434 -15.898  -2.285 1.00 . B B .   9 ILE CG1  1 1 
        4 13284 2 1  9 ILE CG2  C  17.836 -13.661  -3.369 1.00 . B B .   9 ILE CG2  1 1 
        4 13285 2 1  9 ILE H    H  19.908 -13.699  -1.238 1.00 . B B .   9 ILE H    1 1 
        4 13286 2 1  9 ILE HA   H  17.102 -12.982  -0.892 1.00 . B B .   9 ILE HA   1 1 
        4 13287 2 1  9 ILE HB   H  16.550 -14.926  -2.226 1.00 . B B .   9 ILE HB   1 1 
        4 13288 2 1  9 ILE HD11 H  18.645 -17.697  -3.448 1.00 . B B .   9 ILE HD11 1 1 
        4 13289 2 1  9 ILE HD12 H  17.009 -17.008  -3.482 1.00 . B B .   9 ILE HD12 1 1 
        4 13290 2 1  9 ILE HD13 H  18.336 -16.261  -4.421 1.00 . B B .   9 ILE HD13 1 1 
        4 13291 2 1  9 ILE HG12 H  19.479 -15.633  -2.359 1.00 . B B .   9 ILE HG12 1 1 
        4 13292 2 1  9 ILE HG13 H  18.288 -16.491  -1.386 1.00 . B B .   9 ILE HG13 1 1 
        4 13293 2 1  9 ILE HG21 H  17.529 -14.130  -4.305 1.00 . B B .   9 ILE HG21 1 1 
        4 13294 2 1  9 ILE HG22 H  17.254 -12.748  -3.242 1.00 . B B .   9 ILE HG22 1 1 
        4 13295 2 1  9 ILE HG23 H  18.890 -13.396  -3.434 1.00 . B B .   9 ILE HG23 1 1 
        4 13296 2 1  9 ILE N    N  19.149 -13.335  -0.663 1.00 . B B .   9 ILE N    1 1 
        4 13297 2 1  9 ILE O    O  16.113 -14.591   0.724 1.00 . B B .   9 ILE O    1 1 
        4 13298 2 1 10 GLY C    C  17.635 -14.987   3.518 1.00 . B B .  10 GLY C    1 1 
        4 13299 2 1 10 GLY CA   C  17.945 -15.958   2.374 1.00 . B B .  10 GLY CA   1 1 
        4 13300 2 1 10 GLY H    H  19.161 -15.316   0.743 1.00 . B B .  10 GLY H    1 1 
        4 13301 2 1 10 GLY HA2  H  17.079 -16.609   2.257 1.00 . B B .  10 GLY HA2  1 1 
        4 13302 2 1 10 GLY HA3  H  18.812 -16.552   2.662 1.00 . B B .  10 GLY HA3  1 1 
        4 13303 2 1 10 GLY N    N  18.214 -15.290   1.098 1.00 . B B .  10 GLY N    1 1 
        4 13304 2 1 10 GLY O    O  16.888 -15.354   4.422 1.00 . B B .  10 GLY O    1 1 
        4 13305 2 1 11 LEU C    C  16.375 -12.320   4.417 1.00 . B B .  11 LEU C    1 1 
        4 13306 2 1 11 LEU CA   C  17.860 -12.708   4.464 1.00 . B B .  11 LEU CA   1 1 
        4 13307 2 1 11 LEU CB   C  18.777 -11.496   4.188 1.00 . B B .  11 LEU CB   1 1 
        4 13308 2 1 11 LEU CD1  C  18.020 -10.260   6.318 1.00 . B B .  11 LEU CD1  1 1 
        4 13309 2 1 11 LEU CD2  C  20.323 -11.261   6.198 1.00 . B B .  11 LEU CD2  1 1 
        4 13310 2 1 11 LEU CG   C  19.181 -10.624   5.394 1.00 . B B .  11 LEU CG   1 1 
        4 13311 2 1 11 LEU H    H  18.773 -13.527   2.712 1.00 . B B .  11 LEU H    1 1 
        4 13312 2 1 11 LEU HA   H  18.070 -13.111   5.455 1.00 . B B .  11 LEU HA   1 1 
        4 13313 2 1 11 LEU HB2  H  19.704 -11.840   3.720 1.00 . B B .  11 LEU HB2  1 1 
        4 13314 2 1 11 LEU HB3  H  18.290 -10.852   3.458 1.00 . B B .  11 LEU HB3  1 1 
        4 13315 2 1 11 LEU HD11 H  17.674 -11.138   6.862 1.00 . B B .  11 LEU HD11 1 1 
        4 13316 2 1 11 LEU HD12 H  17.207  -9.840   5.725 1.00 . B B .  11 LEU HD12 1 1 
        4 13317 2 1 11 LEU HD13 H  18.349  -9.517   7.040 1.00 . B B .  11 LEU HD13 1 1 
        4 13318 2 1 11 LEU HD21 H  20.639 -10.581   6.991 1.00 . B B .  11 LEU HD21 1 1 
        4 13319 2 1 11 LEU HD22 H  21.176 -11.430   5.542 1.00 . B B .  11 LEU HD22 1 1 
        4 13320 2 1 11 LEU HD23 H  20.001 -12.204   6.637 1.00 . B B .  11 LEU HD23 1 1 
        4 13321 2 1 11 LEU HG   H  19.565  -9.689   4.993 1.00 . B B .  11 LEU HG   1 1 
        4 13322 2 1 11 LEU N    N  18.142 -13.750   3.470 1.00 . B B .  11 LEU N    1 1 
        4 13323 2 1 11 LEU O    O  15.702 -12.308   5.448 1.00 . B B .  11 LEU O    1 1 
        4 13324 2 1 12 LEU C    C  13.519 -12.891   3.464 1.00 . B B .  12 LEU C    1 1 
        4 13325 2 1 12 LEU CA   C  14.433 -11.752   2.994 1.00 . B B .  12 LEU CA   1 1 
        4 13326 2 1 12 LEU CB   C  14.193 -11.411   1.510 1.00 . B B .  12 LEU CB   1 1 
        4 13327 2 1 12 LEU CD1  C  16.064  -9.650   1.215 1.00 . B B .  12 LEU CD1  1 1 
        4 13328 2 1 12 LEU CD2  C  14.095  -9.658  -0.295 1.00 . B B .  12 LEU CD2  1 1 
        4 13329 2 1 12 LEU CG   C  14.565  -9.959   1.131 1.00 . B B .  12 LEU CG   1 1 
        4 13330 2 1 12 LEU H    H  16.475 -12.014   2.427 1.00 . B B .  12 LEU H    1 1 
        4 13331 2 1 12 LEU HA   H  14.160 -10.884   3.598 1.00 . B B .  12 LEU HA   1 1 
        4 13332 2 1 12 LEU HB2  H  14.729 -12.117   0.872 1.00 . B B .  12 LEU HB2  1 1 
        4 13333 2 1 12 LEU HB3  H  13.126 -11.543   1.312 1.00 . B B .  12 LEU HB3  1 1 
        4 13334 2 1 12 LEU HD11 H  16.621 -10.337   0.584 1.00 . B B .  12 LEU HD11 1 1 
        4 13335 2 1 12 LEU HD12 H  16.404  -9.729   2.246 1.00 . B B .  12 LEU HD12 1 1 
        4 13336 2 1 12 LEU HD13 H  16.246  -8.628   0.876 1.00 . B B .  12 LEU HD13 1 1 
        4 13337 2 1 12 LEU HD21 H  14.355  -8.635  -0.566 1.00 . B B .  12 LEU HD21 1 1 
        4 13338 2 1 12 LEU HD22 H  13.013  -9.745  -0.329 1.00 . B B .  12 LEU HD22 1 1 
        4 13339 2 1 12 LEU HD23 H  14.548 -10.357  -0.997 1.00 . B B .  12 LEU HD23 1 1 
        4 13340 2 1 12 LEU HG   H  14.036  -9.293   1.805 1.00 . B B .  12 LEU HG   1 1 
        4 13341 2 1 12 LEU N    N  15.845 -12.062   3.216 1.00 . B B .  12 LEU N    1 1 
        4 13342 2 1 12 LEU O    O  12.507 -12.609   4.098 1.00 . B B .  12 LEU O    1 1 
        4 13343 2 1 13 ILE C    C  13.224 -15.324   5.316 1.00 . B B .  13 ILE C    1 1 
        4 13344 2 1 13 ILE CA   C  13.140 -15.309   3.781 1.00 . B B .  13 ILE CA   1 1 
        4 13345 2 1 13 ILE CB   C  13.636 -16.662   3.213 1.00 . B B .  13 ILE CB   1 1 
        4 13346 2 1 13 ILE CD1  C  14.413 -17.917   1.105 1.00 . B B .  13 ILE CD1  1 1 
        4 13347 2 1 13 ILE CG1  C  13.585 -16.762   1.674 1.00 . B B .  13 ILE CG1  1 1 
        4 13348 2 1 13 ILE CG2  C  12.780 -17.800   3.799 1.00 . B B .  13 ILE CG2  1 1 
        4 13349 2 1 13 ILE H    H  14.722 -14.322   2.675 1.00 . B B .  13 ILE H    1 1 
        4 13350 2 1 13 ILE HA   H  12.082 -15.200   3.538 1.00 . B B .  13 ILE HA   1 1 
        4 13351 2 1 13 ILE HB   H  14.670 -16.792   3.525 1.00 . B B .  13 ILE HB   1 1 
        4 13352 2 1 13 ILE HD11 H  15.397 -17.917   1.564 1.00 . B B .  13 ILE HD11 1 1 
        4 13353 2 1 13 ILE HD12 H  13.918 -18.870   1.289 1.00 . B B .  13 ILE HD12 1 1 
        4 13354 2 1 13 ILE HD13 H  14.528 -17.782   0.030 1.00 . B B .  13 ILE HD13 1 1 
        4 13355 2 1 13 ILE HG12 H  12.552 -16.891   1.355 1.00 . B B .  13 ILE HG12 1 1 
        4 13356 2 1 13 ILE HG13 H  13.970 -15.844   1.241 1.00 . B B .  13 ILE HG13 1 1 
        4 13357 2 1 13 ILE HG21 H  13.046 -18.745   3.344 1.00 . B B .  13 ILE HG21 1 1 
        4 13358 2 1 13 ILE HG22 H  12.948 -17.893   4.872 1.00 . B B .  13 ILE HG22 1 1 
        4 13359 2 1 13 ILE HG23 H  11.723 -17.604   3.614 1.00 . B B .  13 ILE HG23 1 1 
        4 13360 2 1 13 ILE N    N  13.884 -14.160   3.226 1.00 . B B .  13 ILE N    1 1 
        4 13361 2 1 13 ILE O    O  12.205 -15.500   5.976 1.00 . B B .  13 ILE O    1 1 
        4 13362 2 1 14 GLY C    C  13.974 -14.053   8.118 1.00 . B B .  14 GLY C    1 1 
        4 13363 2 1 14 GLY CA   C  14.654 -15.181   7.340 1.00 . B B .  14 GLY CA   1 1 
        4 13364 2 1 14 GLY H    H  15.214 -14.980   5.289 1.00 . B B .  14 GLY H    1 1 
        4 13365 2 1 14 GLY HA2  H  14.282 -16.126   7.724 1.00 . B B .  14 GLY HA2  1 1 
        4 13366 2 1 14 GLY HA3  H  15.726 -15.116   7.513 1.00 . B B .  14 GLY HA3  1 1 
        4 13367 2 1 14 GLY N    N  14.412 -15.117   5.892 1.00 . B B .  14 GLY N    1 1 
        4 13368 2 1 14 GLY O    O  13.573 -14.257   9.261 1.00 . B B .  14 GLY O    1 1 
        4 13369 2 1 15 ILE C    C  11.512 -11.986   7.907 1.00 . B B .  15 ILE C    1 1 
        4 13370 2 1 15 ILE CA   C  13.026 -11.759   8.054 1.00 . B B .  15 ILE CA   1 1 
        4 13371 2 1 15 ILE CB   C  13.508 -10.418   7.426 1.00 . B B .  15 ILE CB   1 1 
        4 13372 2 1 15 ILE CD1  C  15.379  -8.618   7.684 1.00 . B B .  15 ILE CD1  1 1 
        4 13373 2 1 15 ILE CG1  C  14.839  -9.993   8.094 1.00 . B B .  15 ILE CG1  1 1 
        4 13374 2 1 15 ILE CG2  C  12.454  -9.302   7.516 1.00 . B B .  15 ILE CG2  1 1 
        4 13375 2 1 15 ILE H    H  14.262 -12.763   6.600 1.00 . B B .  15 ILE H    1 1 
        4 13376 2 1 15 ILE HA   H  13.191 -11.717   9.134 1.00 . B B .  15 ILE HA   1 1 
        4 13377 2 1 15 ILE HB   H  13.693 -10.576   6.360 1.00 . B B .  15 ILE HB   1 1 
        4 13378 2 1 15 ILE HD11 H  14.749  -7.822   8.082 1.00 . B B .  15 ILE HD11 1 1 
        4 13379 2 1 15 ILE HD12 H  16.382  -8.486   8.095 1.00 . B B .  15 ILE HD12 1 1 
        4 13380 2 1 15 ILE HD13 H  15.426  -8.546   6.595 1.00 . B B .  15 ILE HD13 1 1 
        4 13381 2 1 15 ILE HG12 H  14.709  -9.992   9.176 1.00 . B B .  15 ILE HG12 1 1 
        4 13382 2 1 15 ILE HG13 H  15.600 -10.737   7.849 1.00 . B B .  15 ILE HG13 1 1 
        4 13383 2 1 15 ILE HG21 H  12.824  -8.376   7.077 1.00 . B B .  15 ILE HG21 1 1 
        4 13384 2 1 15 ILE HG22 H  11.578  -9.585   6.936 1.00 . B B .  15 ILE HG22 1 1 
        4 13385 2 1 15 ILE HG23 H  12.170  -9.129   8.553 1.00 . B B .  15 ILE HG23 1 1 
        4 13386 2 1 15 ILE N    N  13.813 -12.878   7.505 1.00 . B B .  15 ILE N    1 1 
        4 13387 2 1 15 ILE O    O  10.776 -11.746   8.864 1.00 . B B .  15 ILE O    1 1 
        4 13388 2 1 16 PHE C    C   9.019 -13.847   7.186 1.00 . B B .  16 PHE C    1 1 
        4 13389 2 1 16 PHE CA   C   9.619 -12.641   6.459 1.00 . B B .  16 PHE CA   1 1 
        4 13390 2 1 16 PHE CB   C   9.453 -12.770   4.936 1.00 . B B .  16 PHE CB   1 1 
        4 13391 2 1 16 PHE CD1  C   7.533 -14.320   4.347 1.00 . B B .  16 PHE CD1  1 1 
        4 13392 2 1 16 PHE CD2  C   7.235 -11.925   4.047 1.00 . B B .  16 PHE CD2  1 1 
        4 13393 2 1 16 PHE CE1  C   6.240 -14.541   3.839 1.00 . B B .  16 PHE CE1  1 1 
        4 13394 2 1 16 PHE CE2  C   5.955 -12.146   3.508 1.00 . B B .  16 PHE CE2  1 1 
        4 13395 2 1 16 PHE CG   C   8.035 -13.009   4.453 1.00 . B B .  16 PHE CG   1 1 
        4 13396 2 1 16 PHE CZ   C   5.458 -13.458   3.404 1.00 . B B .  16 PHE CZ   1 1 
        4 13397 2 1 16 PHE H    H  11.703 -12.653   6.006 1.00 . B B .  16 PHE H    1 1 
        4 13398 2 1 16 PHE HA   H   9.065 -11.764   6.784 1.00 . B B .  16 PHE HA   1 1 
        4 13399 2 1 16 PHE HB2  H   9.829 -11.861   4.472 1.00 . B B .  16 PHE HB2  1 1 
        4 13400 2 1 16 PHE HB3  H  10.070 -13.598   4.583 1.00 . B B .  16 PHE HB3  1 1 
        4 13401 2 1 16 PHE HD1  H   8.138 -15.167   4.649 1.00 . B B .  16 PHE HD1  1 1 
        4 13402 2 1 16 PHE HD2  H   7.614 -10.917   4.132 1.00 . B B .  16 PHE HD2  1 1 
        4 13403 2 1 16 PHE HE1  H   5.856 -15.550   3.771 1.00 . B B .  16 PHE HE1  1 1 
        4 13404 2 1 16 PHE HE2  H   5.348 -11.313   3.181 1.00 . B B .  16 PHE HE2  1 1 
        4 13405 2 1 16 PHE HZ   H   4.481 -13.636   2.987 1.00 . B B .  16 PHE HZ   1 1 
        4 13406 2 1 16 PHE N    N  11.043 -12.455   6.746 1.00 . B B .  16 PHE N    1 1 
        4 13407 2 1 16 PHE O    O   8.029 -13.724   7.908 1.00 . B B .  16 PHE O    1 1 
        4 13408 2 1 17 HIS C    C   9.024 -16.493   8.987 1.00 . B B .  17 HIS C    1 1 
        4 13409 2 1 17 HIS CA   C   9.016 -16.276   7.466 1.00 . B B .  17 HIS CA   1 1 
        4 13410 2 1 17 HIS CB   C   9.647 -17.443   6.700 1.00 . B B .  17 HIS CB   1 1 
        4 13411 2 1 17 HIS CD2  C   7.613 -18.559   5.698 1.00 . B B .  17 HIS CD2  1 1 
        4 13412 2 1 17 HIS CE1  C   7.477 -20.345   6.971 1.00 . B B .  17 HIS CE1  1 1 
        4 13413 2 1 17 HIS CG   C   8.660 -18.565   6.570 1.00 . B B .  17 HIS CG   1 1 
        4 13414 2 1 17 HIS H    H  10.477 -15.070   6.482 1.00 . B B .  17 HIS H    1 1 
        4 13415 2 1 17 HIS HA   H   7.968 -16.233   7.171 1.00 . B B .  17 HIS HA   1 1 
        4 13416 2 1 17 HIS HB2  H   9.924 -17.125   5.698 1.00 . B B .  17 HIS HB2  1 1 
        4 13417 2 1 17 HIS HB3  H  10.547 -17.791   7.214 1.00 . B B .  17 HIS HB3  1 1 
        4 13418 2 1 17 HIS HD2  H   7.385 -17.794   4.971 1.00 . B B .  17 HIS HD2  1 1 
        4 13419 2 1 17 HIS HE1  H   7.116 -21.282   7.370 1.00 . B B .  17 HIS HE1  1 1 
        4 13420 2 1 17 HIS HE2  H   6.085 -20.023   5.428 1.00 . B B .  17 HIS HE2  1 1 
        4 13421 2 1 17 HIS N    N   9.618 -15.024   7.020 1.00 . B B .  17 HIS N    1 1 
        4 13422 2 1 17 HIS ND1  N   8.573 -19.693   7.386 1.00 . B B .  17 HIS ND1  1 1 
        4 13423 2 1 17 HIS NE2  N   6.893 -19.695   5.952 1.00 . B B .  17 HIS NE2  1 1 
        4 13424 2 1 17 HIS O    O   8.170 -17.219   9.501 1.00 . B B .  17 HIS O    1 1 
        4 13425 2 1 18 LYS C    C   8.551 -15.160  11.752 1.00 . B B .  18 LYS C    1 1 
        4 13426 2 1 18 LYS CA   C   9.824 -15.840  11.207 1.00 . B B .  18 LYS CA   1 1 
        4 13427 2 1 18 LYS CB   C  11.122 -15.295  11.824 1.00 . B B .  18 LYS CB   1 1 
        4 13428 2 1 18 LYS CD   C  12.674 -13.450  12.423 1.00 . B B .  18 LYS CD   1 1 
        4 13429 2 1 18 LYS CE   C  13.052 -11.987  12.210 1.00 . B B .  18 LYS CE   1 1 
        4 13430 2 1 18 LYS CG   C  11.339 -13.780  11.744 1.00 . B B .  18 LYS CG   1 1 
        4 13431 2 1 18 LYS H    H  10.567 -15.208   9.280 1.00 . B B .  18 LYS H    1 1 
        4 13432 2 1 18 LYS HA   H   9.748 -16.882  11.518 1.00 . B B .  18 LYS HA   1 1 
        4 13433 2 1 18 LYS HB2  H  11.147 -15.590  12.874 1.00 . B B .  18 LYS HB2  1 1 
        4 13434 2 1 18 LYS HB3  H  11.968 -15.764  11.324 1.00 . B B .  18 LYS HB3  1 1 
        4 13435 2 1 18 LYS HD2  H  12.599 -13.658  13.490 1.00 . B B .  18 LYS HD2  1 1 
        4 13436 2 1 18 LYS HD3  H  13.460 -14.075  11.995 1.00 . B B .  18 LYS HD3  1 1 
        4 13437 2 1 18 LYS HE2  H  13.182 -11.811  11.144 1.00 . B B .  18 LYS HE2  1 1 
        4 13438 2 1 18 LYS HE3  H  12.241 -11.346  12.570 1.00 . B B .  18 LYS HE3  1 1 
        4 13439 2 1 18 LYS HG2  H  11.362 -13.477  10.703 1.00 . B B .  18 LYS HG2  1 1 
        4 13440 2 1 18 LYS HG3  H  10.533 -13.254  12.255 1.00 . B B .  18 LYS HG3  1 1 
        4 13441 2 1 18 LYS HZ1  H  14.632 -10.727  12.658 1.00 . B B .  18 LYS HZ1  1 1 
        4 13442 2 1 18 LYS HZ2  H  15.029 -12.340  12.733 1.00 . B B .  18 LYS HZ2  1 1 
        4 13443 2 1 18 LYS HZ3  H  14.147 -11.660  13.926 1.00 . B B .  18 LYS HZ3  1 1 
        4 13444 2 1 18 LYS N    N   9.899 -15.814   9.739 1.00 . B B .  18 LYS N    1 1 
        4 13445 2 1 18 LYS NZ   N  14.305 -11.656  12.924 1.00 . B B .  18 LYS NZ   1 1 
        4 13446 2 1 18 LYS O    O   8.019 -15.577  12.779 1.00 . B B .  18 LYS O    1 1 
        4 13447 2 1 19 TYR C    C   5.527 -14.389  10.726 1.00 . B B .  19 TYR C    1 1 
        4 13448 2 1 19 TYR CA   C   6.707 -13.571  11.289 1.00 . B B .  19 TYR CA   1 1 
        4 13449 2 1 19 TYR CB   C   6.721 -12.107  10.827 1.00 . B B .  19 TYR CB   1 1 
        4 13450 2 1 19 TYR CD1  C   8.752 -10.993  11.871 1.00 . B B .  19 TYR CD1  1 1 
        4 13451 2 1 19 TYR CD2  C   6.566 -10.689  12.909 1.00 . B B .  19 TYR CD2  1 1 
        4 13452 2 1 19 TYR CE1  C   9.354 -10.275  12.922 1.00 . B B .  19 TYR CE1  1 1 
        4 13453 2 1 19 TYR CE2  C   7.158  -9.966  13.960 1.00 . B B .  19 TYR CE2  1 1 
        4 13454 2 1 19 TYR CG   C   7.359 -11.215  11.872 1.00 . B B .  19 TYR CG   1 1 
        4 13455 2 1 19 TYR CZ   C   8.558  -9.778  13.979 1.00 . B B .  19 TYR CZ   1 1 
        4 13456 2 1 19 TYR H    H   8.512 -13.880  10.189 1.00 . B B .  19 TYR H    1 1 
        4 13457 2 1 19 TYR HA   H   6.550 -13.555  12.368 1.00 . B B .  19 TYR HA   1 1 
        4 13458 2 1 19 TYR HB2  H   7.248 -12.011   9.872 1.00 . B B .  19 TYR HB2  1 1 
        4 13459 2 1 19 TYR HB3  H   5.696 -11.765  10.684 1.00 . B B .  19 TYR HB3  1 1 
        4 13460 2 1 19 TYR HD1  H   9.357 -11.394  11.072 1.00 . B B .  19 TYR HD1  1 1 
        4 13461 2 1 19 TYR HD2  H   5.498 -10.862  12.915 1.00 . B B .  19 TYR HD2  1 1 
        4 13462 2 1 19 TYR HE1  H  10.421 -10.119  12.933 1.00 . B B .  19 TYR HE1  1 1 
        4 13463 2 1 19 TYR HE2  H   6.550  -9.578  14.762 1.00 . B B .  19 TYR HE2  1 1 
        4 13464 2 1 19 TYR HH   H   8.513  -8.833  15.688 1.00 . B B .  19 TYR HH   1 1 
        4 13465 2 1 19 TYR N    N   8.020 -14.171  11.027 1.00 . B B .  19 TYR N    1 1 
        4 13466 2 1 19 TYR O    O   4.462 -14.422  11.340 1.00 . B B .  19 TYR O    1 1 
        4 13467 2 1 19 TYR OH   O   9.146  -9.132  15.020 1.00 . B B .  19 TYR OH   1 1 
        4 13468 2 1 20 SER C    C   4.508 -17.249  10.141 1.00 . B B .  20 SER C    1 1 
        4 13469 2 1 20 SER CA   C   4.695 -16.093   9.144 1.00 . B B .  20 SER CA   1 1 
        4 13470 2 1 20 SER CB   C   5.081 -16.654   7.770 1.00 . B B .  20 SER CB   1 1 
        4 13471 2 1 20 SER H    H   6.531 -14.974   9.057 1.00 . B B .  20 SER H    1 1 
        4 13472 2 1 20 SER HA   H   3.725 -15.599   9.041 1.00 . B B .  20 SER HA   1 1 
        4 13473 2 1 20 SER HB2  H   6.020 -17.204   7.854 1.00 . B B .  20 SER HB2  1 1 
        4 13474 2 1 20 SER HB3  H   4.305 -17.341   7.440 1.00 . B B .  20 SER HB3  1 1 
        4 13475 2 1 20 SER HG   H   4.349 -15.297   6.563 1.00 . B B .  20 SER HG   1 1 
        4 13476 2 1 20 SER N    N   5.701 -15.122   9.620 1.00 . B B .  20 SER N    1 1 
        4 13477 2 1 20 SER O    O   3.388 -17.535  10.569 1.00 . B B .  20 SER O    1 1 
        4 13478 2 1 20 SER OG   O   5.236 -15.633   6.799 1.00 . B B .  20 SER OG   1 1 
        4 13479 2 1 21 GLY C    C   5.202 -18.609  12.962 1.00 . B B .  21 GLY C    1 1 
        4 13480 2 1 21 GLY CA   C   5.623 -18.986  11.540 1.00 . B B .  21 GLY CA   1 1 
        4 13481 2 1 21 GLY H    H   6.504 -17.584  10.200 1.00 . B B .  21 GLY H    1 1 
        4 13482 2 1 21 GLY HA2  H   4.936 -19.757  11.191 1.00 . B B .  21 GLY HA2  1 1 
        4 13483 2 1 21 GLY HA3  H   6.632 -19.395  11.591 1.00 . B B .  21 GLY HA3  1 1 
        4 13484 2 1 21 GLY N    N   5.611 -17.869  10.587 1.00 . B B .  21 GLY N    1 1 
        4 13485 2 1 21 GLY O    O   4.840 -19.487  13.740 1.00 . B B .  21 GLY O    1 1 
        4 13486 2 1 22 LYS C    C   3.076 -17.044  14.609 1.00 . B B .  22 LYS C    1 1 
        4 13487 2 1 22 LYS CA   C   4.597 -16.791  14.541 1.00 . B B .  22 LYS CA   1 1 
        4 13488 2 1 22 LYS CB   C   4.955 -15.291  14.640 1.00 . B B .  22 LYS CB   1 1 
        4 13489 2 1 22 LYS CD   C   5.004 -13.183  16.089 1.00 . B B .  22 LYS CD   1 1 
        4 13490 2 1 22 LYS CE   C   6.508 -12.894  15.927 1.00 . B B .  22 LYS CE   1 1 
        4 13491 2 1 22 LYS CG   C   4.617 -14.672  16.007 1.00 . B B .  22 LYS CG   1 1 
        4 13492 2 1 22 LYS H    H   5.539 -16.647  12.623 1.00 . B B .  22 LYS H    1 1 
        4 13493 2 1 22 LYS HA   H   5.057 -17.315  15.385 1.00 . B B .  22 LYS HA   1 1 
        4 13494 2 1 22 LYS HB2  H   6.029 -15.194  14.472 1.00 . B B .  22 LYS HB2  1 1 
        4 13495 2 1 22 LYS HB3  H   4.415 -14.742  13.870 1.00 . B B .  22 LYS HB3  1 1 
        4 13496 2 1 22 LYS HD2  H   4.466 -12.641  15.311 1.00 . B B .  22 LYS HD2  1 1 
        4 13497 2 1 22 LYS HD3  H   4.664 -12.781  17.045 1.00 . B B .  22 LYS HD3  1 1 
        4 13498 2 1 22 LYS HE2  H   6.853 -13.301  14.971 1.00 . B B .  22 LYS HE2  1 1 
        4 13499 2 1 22 LYS HE3  H   6.636 -11.809  15.890 1.00 . B B .  22 LYS HE3  1 1 
        4 13500 2 1 22 LYS HG2  H   3.544 -14.750  16.175 1.00 . B B .  22 LYS HG2  1 1 
        4 13501 2 1 22 LYS HG3  H   5.127 -15.233  16.793 1.00 . B B .  22 LYS HG3  1 1 
        4 13502 2 1 22 LYS HZ1  H   8.306 -13.204  16.918 1.00 . B B .  22 LYS HZ1  1 1 
        4 13503 2 1 22 LYS HZ2  H   7.266 -14.454  17.081 1.00 . B B .  22 LYS HZ2  1 1 
        4 13504 2 1 22 LYS HZ3  H   7.029 -13.071  17.928 1.00 . B B .  22 LYS HZ3  1 1 
        4 13505 2 1 22 LYS N    N   5.177 -17.311  13.294 1.00 . B B .  22 LYS N    1 1 
        4 13506 2 1 22 LYS NZ   N   7.330 -13.446  17.039 1.00 . B B .  22 LYS NZ   1 1 
        4 13507 2 1 22 LYS O    O   2.549 -17.309  15.690 1.00 . B B .  22 LYS O    1 1 
        4 13508 2 1 23 GLU C    C   0.755 -18.781  12.740 1.00 . B B .  23 GLU C    1 1 
        4 13509 2 1 23 GLU CA   C   0.973 -17.358  13.302 1.00 . B B .  23 GLU CA   1 1 
        4 13510 2 1 23 GLU CB   C   0.314 -16.333  12.360 1.00 . B B .  23 GLU CB   1 1 
        4 13511 2 1 23 GLU CD   C  -0.778 -14.898  14.158 1.00 . B B .  23 GLU CD   1 1 
        4 13512 2 1 23 GLU CG   C   0.197 -14.933  12.970 1.00 . B B .  23 GLU CG   1 1 
        4 13513 2 1 23 GLU H    H   2.912 -16.783  12.624 1.00 . B B .  23 GLU H    1 1 
        4 13514 2 1 23 GLU HA   H   0.471 -17.319  14.266 1.00 . B B .  23 GLU HA   1 1 
        4 13515 2 1 23 GLU HB2  H   0.903 -16.268  11.443 1.00 . B B .  23 GLU HB2  1 1 
        4 13516 2 1 23 GLU HB3  H  -0.687 -16.679  12.095 1.00 . B B .  23 GLU HB3  1 1 
        4 13517 2 1 23 GLU HG2  H   1.186 -14.593  13.287 1.00 . B B .  23 GLU HG2  1 1 
        4 13518 2 1 23 GLU HG3  H  -0.156 -14.250  12.195 1.00 . B B .  23 GLU HG3  1 1 
        4 13519 2 1 23 GLU N    N   2.392 -17.013  13.459 1.00 . B B .  23 GLU N    1 1 
        4 13520 2 1 23 GLU O    O  -0.318 -19.356  12.928 1.00 . B B .  23 GLU O    1 1 
        4 13521 2 1 23 GLU OE1  O  -2.014 -14.867  13.930 1.00 . B B .  23 GLU OE1  1 1 
        4 13522 2 1 23 GLU OE2  O  -0.332 -14.910  15.330 1.00 . B B .  23 GLU OE2  1 1 
        4 13523 2 1 24 GLY C    C   1.371 -20.594   9.904 1.00 . B B .  24 GLY C    1 1 
        4 13524 2 1 24 GLY CA   C   1.704 -20.666  11.400 1.00 . B B .  24 GLY CA   1 1 
        4 13525 2 1 24 GLY H    H   2.585 -18.796  11.897 1.00 . B B .  24 GLY H    1 1 
        4 13526 2 1 24 GLY HA2  H   2.681 -21.142  11.490 1.00 . B B .  24 GLY HA2  1 1 
        4 13527 2 1 24 GLY HA3  H   0.957 -21.295  11.882 1.00 . B B .  24 GLY HA3  1 1 
        4 13528 2 1 24 GLY N    N   1.759 -19.355  12.065 1.00 . B B .  24 GLY N    1 1 
        4 13529 2 1 24 GLY O    O   0.945 -21.595   9.330 1.00 . B B .  24 GLY O    1 1 
        4 13530 2 1 25 ASP C    C   2.384 -19.831   6.947 1.00 . B B .  25 ASP C    1 1 
        4 13531 2 1 25 ASP CA   C   1.293 -19.218   7.842 1.00 . B B .  25 ASP CA   1 1 
        4 13532 2 1 25 ASP CB   C   1.139 -17.719   7.554 1.00 . B B .  25 ASP CB   1 1 
        4 13533 2 1 25 ASP CG   C  -0.189 -17.151   8.080 1.00 . B B .  25 ASP CG   1 1 
        4 13534 2 1 25 ASP H    H   1.951 -18.666   9.805 1.00 . B B .  25 ASP H    1 1 
        4 13535 2 1 25 ASP HA   H   0.348 -19.701   7.583 1.00 . B B .  25 ASP HA   1 1 
        4 13536 2 1 25 ASP HB2  H   1.983 -17.179   7.986 1.00 . B B .  25 ASP HB2  1 1 
        4 13537 2 1 25 ASP HB3  H   1.172 -17.571   6.474 1.00 . B B .  25 ASP HB3  1 1 
        4 13538 2 1 25 ASP N    N   1.543 -19.430   9.274 1.00 . B B .  25 ASP N    1 1 
        4 13539 2 1 25 ASP O    O   3.573 -19.817   7.280 1.00 . B B .  25 ASP O    1 1 
        4 13540 2 1 25 ASP OD1  O  -1.261 -17.655   7.668 1.00 . B B .  25 ASP OD1  1 1 
        4 13541 2 1 25 ASP OD2  O  -0.158 -16.192   8.885 1.00 . B B .  25 ASP OD2  1 1 
        4 13542 2 1 26 LYS C    C   3.768 -20.114   4.035 1.00 . B B .  26 LYS C    1 1 
        4 13543 2 1 26 LYS CA   C   2.871 -21.058   4.856 1.00 . B B .  26 LYS CA   1 1 
        4 13544 2 1 26 LYS CB   C   2.031 -21.962   3.930 1.00 . B B .  26 LYS CB   1 1 
        4 13545 2 1 26 LYS CD   C   0.458 -23.978   3.774 1.00 . B B .  26 LYS CD   1 1 
        4 13546 2 1 26 LYS CE   C   1.268 -24.691   2.679 1.00 . B B .  26 LYS CE   1 1 
        4 13547 2 1 26 LYS CG   C   1.340 -23.111   4.684 1.00 . B B .  26 LYS CG   1 1 
        4 13548 2 1 26 LYS H    H   0.989 -20.334   5.571 1.00 . B B .  26 LYS H    1 1 
        4 13549 2 1 26 LYS HA   H   3.545 -21.691   5.428 1.00 . B B .  26 LYS HA   1 1 
        4 13550 2 1 26 LYS HB2  H   1.280 -21.363   3.410 1.00 . B B .  26 LYS HB2  1 1 
        4 13551 2 1 26 LYS HB3  H   2.703 -22.389   3.187 1.00 . B B .  26 LYS HB3  1 1 
        4 13552 2 1 26 LYS HD2  H  -0.043 -24.726   4.391 1.00 . B B .  26 LYS HD2  1 1 
        4 13553 2 1 26 LYS HD3  H  -0.306 -23.343   3.313 1.00 . B B .  26 LYS HD3  1 1 
        4 13554 2 1 26 LYS HE2  H   1.751 -23.944   2.044 1.00 . B B .  26 LYS HE2  1 1 
        4 13555 2 1 26 LYS HE3  H   2.053 -25.287   3.155 1.00 . B B .  26 LYS HE3  1 1 
        4 13556 2 1 26 LYS HG2  H   2.091 -23.741   5.155 1.00 . B B .  26 LYS HG2  1 1 
        4 13557 2 1 26 LYS HG3  H   0.708 -22.698   5.472 1.00 . B B .  26 LYS HG3  1 1 
        4 13558 2 1 26 LYS HZ1  H  -0.324 -25.033   1.384 1.00 . B B .  26 LYS HZ1  1 1 
        4 13559 2 1 26 LYS HZ2  H  -0.043 -26.273   2.416 1.00 . B B .  26 LYS HZ2  1 1 
        4 13560 2 1 26 LYS HZ3  H   0.946 -26.031   1.133 1.00 . B B .  26 LYS HZ3  1 1 
        4 13561 2 1 26 LYS N    N   1.976 -20.347   5.782 1.00 . B B .  26 LYS N    1 1 
        4 13562 2 1 26 LYS NZ   N   0.401 -25.567   1.848 1.00 . B B .  26 LYS NZ   1 1 
        4 13563 2 1 26 LYS O    O   4.973 -20.328   3.953 1.00 . B B .  26 LYS O    1 1 
        4 13564 2 1 27 HIS C    C   3.309 -16.723   2.496 1.00 . B B .  27 HIS C    1 1 
        4 13565 2 1 27 HIS CA   C   3.840 -18.179   2.470 1.00 . B B .  27 HIS CA   1 1 
        4 13566 2 1 27 HIS CB   C   3.679 -18.786   1.056 1.00 . B B .  27 HIS CB   1 1 
        4 13567 2 1 27 HIS CD2  C   5.630 -20.393   0.797 1.00 . B B .  27 HIS CD2  1 1 
        4 13568 2 1 27 HIS CE1  C   4.534 -22.288   0.557 1.00 . B B .  27 HIS CE1  1 1 
        4 13569 2 1 27 HIS CG   C   4.291 -20.145   0.864 1.00 . B B .  27 HIS CG   1 1 
        4 13570 2 1 27 HIS H    H   2.180 -19.017   3.535 1.00 . B B .  27 HIS H    1 1 
        4 13571 2 1 27 HIS HA   H   4.901 -18.123   2.721 1.00 . B B .  27 HIS HA   1 1 
        4 13572 2 1 27 HIS HB2  H   2.615 -18.848   0.817 1.00 . B B .  27 HIS HB2  1 1 
        4 13573 2 1 27 HIS HB3  H   4.155 -18.124   0.330 1.00 . B B .  27 HIS HB3  1 1 
        4 13574 2 1 27 HIS HD2  H   6.416 -19.657   0.890 1.00 . B B .  27 HIS HD2  1 1 
        4 13575 2 1 27 HIS HE1  H   4.331 -23.341   0.404 1.00 . B B .  27 HIS HE1  1 1 
        4 13576 2 1 27 HIS HE2  H   6.639 -22.258   0.507 1.00 . B B .  27 HIS HE2  1 1 
        4 13577 2 1 27 HIS N    N   3.182 -19.071   3.439 1.00 . B B .  27 HIS N    1 1 
        4 13578 2 1 27 HIS ND1  N   3.590 -21.342   0.703 1.00 . B B .  27 HIS ND1  1 1 
        4 13579 2 1 27 HIS NE2  N   5.768 -21.748   0.601 1.00 . B B .  27 HIS NE2  1 1 
        4 13580 2 1 27 HIS O    O   3.376 -16.022   1.479 1.00 . B B .  27 HIS O    1 1 
        4 13581 2 1 28 THR C    C   2.162 -14.307   5.074 1.00 . B B .  28 THR C    1 1 
        4 13582 2 1 28 THR CA   C   2.012 -14.986   3.714 1.00 . B B .  28 THR CA   1 1 
        4 13583 2 1 28 THR CB   C   0.548 -15.192   3.296 1.00 . B B .  28 THR CB   1 1 
        4 13584 2 1 28 THR CG2  C  -0.287 -15.958   4.322 1.00 . B B .  28 THR CG2  1 1 
        4 13585 2 1 28 THR H    H   2.787 -16.851   4.445 1.00 . B B .  28 THR H    1 1 
        4 13586 2 1 28 THR HA   H   2.431 -14.292   2.994 1.00 . B B .  28 THR HA   1 1 
        4 13587 2 1 28 THR HB   H   0.535 -15.749   2.358 1.00 . B B .  28 THR HB   1 1 
        4 13588 2 1 28 THR HG1  H  -0.913 -14.093   2.657 1.00 . B B .  28 THR HG1  1 1 
        4 13589 2 1 28 THR HG21 H  -0.287 -15.430   5.277 1.00 . B B .  28 THR HG21 1 1 
        4 13590 2 1 28 THR HG22 H   0.116 -16.960   4.459 1.00 . B B .  28 THR HG22 1 1 
        4 13591 2 1 28 THR HG23 H  -1.315 -16.043   3.965 1.00 . B B .  28 THR HG23 1 1 
        4 13592 2 1 28 THR N    N   2.747 -16.264   3.622 1.00 . B B .  28 THR N    1 1 
        4 13593 2 1 28 THR O    O   2.540 -14.944   6.060 1.00 . B B .  28 THR O    1 1 
        4 13594 2 1 28 THR OG1  O  -0.045 -13.938   3.060 1.00 . B B .  28 THR OG1  1 1 
        4 13595 2 1 29 LEU C    C   0.450 -11.350   6.211 1.00 . B B .  29 LEU C    1 1 
        4 13596 2 1 29 LEU CA   C   1.745 -12.161   6.295 1.00 . B B .  29 LEU CA   1 1 
        4 13597 2 1 29 LEU CB   C   2.925 -11.165   6.366 1.00 . B B .  29 LEU CB   1 1 
        4 13598 2 1 29 LEU CD1  C   5.372 -10.648   6.604 1.00 . B B .  29 LEU CD1  1 1 
        4 13599 2 1 29 LEU CD2  C   4.371 -12.396   8.060 1.00 . B B .  29 LEU CD2  1 1 
        4 13600 2 1 29 LEU CG   C   4.315 -11.758   6.669 1.00 . B B .  29 LEU CG   1 1 
        4 13601 2 1 29 LEU H    H   1.584 -12.590   4.223 1.00 . B B .  29 LEU H    1 1 
        4 13602 2 1 29 LEU HA   H   1.712 -12.778   7.199 1.00 . B B .  29 LEU HA   1 1 
        4 13603 2 1 29 LEU HB2  H   2.977 -10.635   5.413 1.00 . B B .  29 LEU HB2  1 1 
        4 13604 2 1 29 LEU HB3  H   2.706 -10.425   7.138 1.00 . B B .  29 LEU HB3  1 1 
        4 13605 2 1 29 LEU HD11 H   5.202  -9.910   7.390 1.00 . B B .  29 LEU HD11 1 1 
        4 13606 2 1 29 LEU HD12 H   5.331 -10.151   5.636 1.00 . B B .  29 LEU HD12 1 1 
        4 13607 2 1 29 LEU HD13 H   6.364 -11.077   6.733 1.00 . B B .  29 LEU HD13 1 1 
        4 13608 2 1 29 LEU HD21 H   4.102 -11.660   8.815 1.00 . B B .  29 LEU HD21 1 1 
        4 13609 2 1 29 LEU HD22 H   5.385 -12.745   8.240 1.00 . B B .  29 LEU HD22 1 1 
        4 13610 2 1 29 LEU HD23 H   3.695 -13.245   8.118 1.00 . B B .  29 LEU HD23 1 1 
        4 13611 2 1 29 LEU HG   H   4.548 -12.518   5.923 1.00 . B B .  29 LEU HG   1 1 
        4 13612 2 1 29 LEU N    N   1.872 -13.006   5.105 1.00 . B B .  29 LEU N    1 1 
        4 13613 2 1 29 LEU O    O   0.035 -10.961   5.119 1.00 . B B .  29 LEU O    1 1 
        4 13614 2 1 30 SER C    C  -0.701  -8.646   7.332 1.00 . B B .  30 SER C    1 1 
        4 13615 2 1 30 SER CA   C  -1.274 -10.070   7.371 1.00 . B B .  30 SER CA   1 1 
        4 13616 2 1 30 SER CB   C  -2.177 -10.261   8.596 1.00 . B B .  30 SER CB   1 1 
        4 13617 2 1 30 SER H    H   0.209 -11.340   8.229 1.00 . B B .  30 SER H    1 1 
        4 13618 2 1 30 SER HA   H  -1.898 -10.201   6.491 1.00 . B B .  30 SER HA   1 1 
        4 13619 2 1 30 SER HB2  H  -3.107  -9.716   8.429 1.00 . B B .  30 SER HB2  1 1 
        4 13620 2 1 30 SER HB3  H  -2.411 -11.322   8.703 1.00 . B B .  30 SER HB3  1 1 
        4 13621 2 1 30 SER HG   H  -2.135 -10.038  10.548 1.00 . B B .  30 SER HG   1 1 
        4 13622 2 1 30 SER N    N  -0.173 -11.041   7.346 1.00 . B B .  30 SER N    1 1 
        4 13623 2 1 30 SER O    O   0.465  -8.423   7.674 1.00 . B B .  30 SER O    1 1 
        4 13624 2 1 30 SER OG   O  -1.570  -9.780   9.790 1.00 . B B .  30 SER OG   1 1 
        4 13625 2 1 31 LYS C    C  -0.543  -5.785   8.363 1.00 . B B .  31 LYS C    1 1 
        4 13626 2 1 31 LYS CA   C  -1.066  -6.245   6.981 1.00 . B B .  31 LYS CA   1 1 
        4 13627 2 1 31 LYS CB   C  -2.208  -5.367   6.435 1.00 . B B .  31 LYS CB   1 1 
        4 13628 2 1 31 LYS CD   C  -4.575  -4.510   6.644 1.00 . B B .  31 LYS CD   1 1 
        4 13629 2 1 31 LYS CE   C  -5.853  -4.427   7.490 1.00 . B B .  31 LYS CE   1 1 
        4 13630 2 1 31 LYS CG   C  -3.440  -5.273   7.349 1.00 . B B .  31 LYS CG   1 1 
        4 13631 2 1 31 LYS H    H  -2.454  -7.859   6.646 1.00 . B B .  31 LYS H    1 1 
        4 13632 2 1 31 LYS HA   H  -0.219  -6.152   6.298 1.00 . B B .  31 LYS HA   1 1 
        4 13633 2 1 31 LYS HB2  H  -1.827  -4.359   6.265 1.00 . B B .  31 LYS HB2  1 1 
        4 13634 2 1 31 LYS HB3  H  -2.511  -5.779   5.472 1.00 . B B .  31 LYS HB3  1 1 
        4 13635 2 1 31 LYS HD2  H  -4.240  -3.505   6.377 1.00 . B B .  31 LYS HD2  1 1 
        4 13636 2 1 31 LYS HD3  H  -4.821  -5.039   5.723 1.00 . B B .  31 LYS HD3  1 1 
        4 13637 2 1 31 LYS HE2  H  -6.658  -4.053   6.849 1.00 . B B .  31 LYS HE2  1 1 
        4 13638 2 1 31 LYS HE3  H  -6.123  -5.433   7.818 1.00 . B B .  31 LYS HE3  1 1 
        4 13639 2 1 31 LYS HG2  H  -3.793  -6.271   7.596 1.00 . B B .  31 LYS HG2  1 1 
        4 13640 2 1 31 LYS HG3  H  -3.164  -4.755   8.268 1.00 . B B .  31 LYS HG3  1 1 
        4 13641 2 1 31 LYS HZ1  H  -6.578  -3.475   9.176 1.00 . B B .  31 LYS HZ1  1 1 
        4 13642 2 1 31 LYS HZ2  H  -5.474  -2.585   8.378 1.00 . B B .  31 LYS HZ2  1 1 
        4 13643 2 1 31 LYS HZ3  H  -5.002  -3.863   9.302 1.00 . B B .  31 LYS HZ3  1 1 
        4 13644 2 1 31 LYS N    N  -1.511  -7.648   6.967 1.00 . B B .  31 LYS N    1 1 
        4 13645 2 1 31 LYS NZ   N  -5.709  -3.524   8.663 1.00 . B B .  31 LYS NZ   1 1 
        4 13646 2 1 31 LYS O    O   0.384  -4.981   8.448 1.00 . B B .  31 LYS O    1 1 
        4 13647 2 1 32 LYS C    C   0.668  -6.950  11.153 1.00 . B B .  32 LYS C    1 1 
        4 13648 2 1 32 LYS CA   C  -0.595  -6.134  10.822 1.00 . B B .  32 LYS CA   1 1 
        4 13649 2 1 32 LYS CB   C  -1.755  -6.428  11.789 1.00 . B B .  32 LYS CB   1 1 
        4 13650 2 1 32 LYS CD   C  -2.608  -6.363  14.164 1.00 . B B .  32 LYS CD   1 1 
        4 13651 2 1 32 LYS CE   C  -2.248  -6.057  15.625 1.00 . B B .  32 LYS CE   1 1 
        4 13652 2 1 32 LYS CG   C  -1.398  -6.109  13.251 1.00 . B B .  32 LYS CG   1 1 
        4 13653 2 1 32 LYS H    H  -1.811  -7.031   9.311 1.00 . B B .  32 LYS H    1 1 
        4 13654 2 1 32 LYS HA   H  -0.325  -5.083  10.931 1.00 . B B .  32 LYS HA   1 1 
        4 13655 2 1 32 LYS HB2  H  -2.611  -5.812  11.499 1.00 . B B .  32 LYS HB2  1 1 
        4 13656 2 1 32 LYS HB3  H  -2.049  -7.477  11.703 1.00 . B B .  32 LYS HB3  1 1 
        4 13657 2 1 32 LYS HD2  H  -3.439  -5.723  13.854 1.00 . B B .  32 LYS HD2  1 1 
        4 13658 2 1 32 LYS HD3  H  -2.909  -7.407  14.077 1.00 . B B .  32 LYS HD3  1 1 
        4 13659 2 1 32 LYS HE2  H  -1.412  -6.695  15.928 1.00 . B B .  32 LYS HE2  1 1 
        4 13660 2 1 32 LYS HE3  H  -1.911  -5.021  15.701 1.00 . B B .  32 LYS HE3  1 1 
        4 13661 2 1 32 LYS HG2  H  -0.572  -6.742  13.582 1.00 . B B .  32 LYS HG2  1 1 
        4 13662 2 1 32 LYS HG3  H  -1.098  -5.064  13.327 1.00 . B B .  32 LYS HG3  1 1 
        4 13663 2 1 32 LYS HZ1  H  -3.150  -6.054  17.488 1.00 . B B .  32 LYS HZ1  1 1 
        4 13664 2 1 32 LYS HZ2  H  -3.722  -7.234  16.510 1.00 . B B .  32 LYS HZ2  1 1 
        4 13665 2 1 32 LYS HZ3  H  -4.186  -5.686  16.279 1.00 . B B .  32 LYS HZ3  1 1 
        4 13666 2 1 32 LYS N    N  -1.074  -6.359   9.455 1.00 . B B .  32 LYS N    1 1 
        4 13667 2 1 32 LYS NZ   N  -3.406  -6.275  16.532 1.00 . B B .  32 LYS NZ   1 1 
        4 13668 2 1 32 LYS O    O   1.586  -6.414  11.772 1.00 . B B .  32 LYS O    1 1 
        4 13669 2 1 33 GLU C    C   3.202  -8.455  10.202 1.00 . B B .  33 GLU C    1 1 
        4 13670 2 1 33 GLU CA   C   1.974  -9.022  10.947 1.00 . B B .  33 GLU CA   1 1 
        4 13671 2 1 33 GLU CB   C   1.704 -10.490  10.587 1.00 . B B .  33 GLU CB   1 1 
        4 13672 2 1 33 GLU CD   C   2.092 -11.369  12.943 1.00 . B B .  33 GLU CD   1 1 
        4 13673 2 1 33 GLU CG   C   2.504 -11.462  11.460 1.00 . B B .  33 GLU CG   1 1 
        4 13674 2 1 33 GLU H    H  -0.001  -8.615  10.193 1.00 . B B .  33 GLU H    1 1 
        4 13675 2 1 33 GLU HA   H   2.196  -8.961  12.013 1.00 . B B .  33 GLU HA   1 1 
        4 13676 2 1 33 GLU HB2  H   0.651 -10.713  10.722 1.00 . B B .  33 GLU HB2  1 1 
        4 13677 2 1 33 GLU HB3  H   1.946 -10.661   9.540 1.00 . B B .  33 GLU HB3  1 1 
        4 13678 2 1 33 GLU HG2  H   2.326 -12.480  11.105 1.00 . B B .  33 GLU HG2  1 1 
        4 13679 2 1 33 GLU HG3  H   3.566 -11.252  11.353 1.00 . B B .  33 GLU HG3  1 1 
        4 13680 2 1 33 GLU N    N   0.776  -8.205  10.706 1.00 . B B .  33 GLU N    1 1 
        4 13681 2 1 33 GLU O    O   4.306  -8.430  10.745 1.00 . B B .  33 GLU O    1 1 
        4 13682 2 1 33 GLU OE1  O   0.909 -11.624  13.262 1.00 . B B .  33 GLU OE1  1 1 
        4 13683 2 1 33 GLU OE2  O   2.946 -11.010  13.787 1.00 . B B .  33 GLU OE2  1 1 
        4 13684 2 1 34 LEU C    C   4.387  -5.895   9.066 1.00 . B B .  34 LEU C    1 1 
        4 13685 2 1 34 LEU CA   C   3.978  -7.134   8.254 1.00 . B B .  34 LEU CA   1 1 
        4 13686 2 1 34 LEU CB   C   3.352  -6.798   6.880 1.00 . B B .  34 LEU CB   1 1 
        4 13687 2 1 34 LEU CD1  C   4.020  -4.377   6.370 1.00 . B B .  34 LEU CD1  1 1 
        4 13688 2 1 34 LEU CD2  C   5.579  -6.293   5.727 1.00 . B B .  34 LEU CD2  1 1 
        4 13689 2 1 34 LEU CG   C   4.122  -5.851   5.930 1.00 . B B .  34 LEU CG   1 1 
        4 13690 2 1 34 LEU H    H   2.065  -8.014   8.583 1.00 . B B .  34 LEU H    1 1 
        4 13691 2 1 34 LEU HA   H   4.877  -7.736   8.104 1.00 . B B .  34 LEU HA   1 1 
        4 13692 2 1 34 LEU HB2  H   3.208  -7.746   6.356 1.00 . B B .  34 LEU HB2  1 1 
        4 13693 2 1 34 LEU HB3  H   2.356  -6.384   7.036 1.00 . B B .  34 LEU HB3  1 1 
        4 13694 2 1 34 LEU HD11 H   2.999  -4.150   6.674 1.00 . B B .  34 LEU HD11 1 1 
        4 13695 2 1 34 LEU HD12 H   4.293  -3.710   5.553 1.00 . B B .  34 LEU HD12 1 1 
        4 13696 2 1 34 LEU HD13 H   4.686  -4.171   7.203 1.00 . B B .  34 LEU HD13 1 1 
        4 13697 2 1 34 LEU HD21 H   6.148  -6.203   6.649 1.00 . B B .  34 LEU HD21 1 1 
        4 13698 2 1 34 LEU HD22 H   6.050  -5.670   4.967 1.00 . B B .  34 LEU HD22 1 1 
        4 13699 2 1 34 LEU HD23 H   5.602  -7.333   5.393 1.00 . B B .  34 LEU HD23 1 1 
        4 13700 2 1 34 LEU HG   H   3.618  -5.922   4.965 1.00 . B B .  34 LEU HG   1 1 
        4 13701 2 1 34 LEU N    N   2.988  -7.915   8.997 1.00 . B B .  34 LEU N    1 1 
        4 13702 2 1 34 LEU O    O   5.574  -5.610   9.222 1.00 . B B .  34 LEU O    1 1 
        4 13703 2 1 35 LYS C    C   4.572  -4.389  11.702 1.00 . B B .  35 LYS C    1 1 
        4 13704 2 1 35 LYS CA   C   3.705  -4.009  10.481 1.00 . B B .  35 LYS CA   1 1 
        4 13705 2 1 35 LYS CB   C   2.382  -3.350  10.906 1.00 . B B .  35 LYS CB   1 1 
        4 13706 2 1 35 LYS CD   C   1.424  -1.415  12.219 1.00 . B B .  35 LYS CD   1 1 
        4 13707 2 1 35 LYS CE   C   1.741   0.008  12.682 1.00 . B B .  35 LYS CE   1 1 
        4 13708 2 1 35 LYS CG   C   2.588  -1.902  11.355 1.00 . B B .  35 LYS CG   1 1 
        4 13709 2 1 35 LYS H    H   2.457  -5.409   9.446 1.00 . B B .  35 LYS H    1 1 
        4 13710 2 1 35 LYS HA   H   4.281  -3.291   9.895 1.00 . B B .  35 LYS HA   1 1 
        4 13711 2 1 35 LYS HB2  H   1.678  -3.343  10.070 1.00 . B B .  35 LYS HB2  1 1 
        4 13712 2 1 35 LYS HB3  H   1.937  -3.926  11.720 1.00 . B B .  35 LYS HB3  1 1 
        4 13713 2 1 35 LYS HD2  H   0.503  -1.426  11.633 1.00 . B B .  35 LYS HD2  1 1 
        4 13714 2 1 35 LYS HD3  H   1.323  -2.066  13.089 1.00 . B B .  35 LYS HD3  1 1 
        4 13715 2 1 35 LYS HE2  H   2.725   0.012  13.161 1.00 . B B .  35 LYS HE2  1 1 
        4 13716 2 1 35 LYS HE3  H   1.799   0.665  11.807 1.00 . B B .  35 LYS HE3  1 1 
        4 13717 2 1 35 LYS HG2  H   3.511  -1.819  11.928 1.00 . B B .  35 LYS HG2  1 1 
        4 13718 2 1 35 LYS HG3  H   2.674  -1.263  10.475 1.00 . B B .  35 LYS HG3  1 1 
        4 13719 2 1 35 LYS HZ1  H   0.958   1.440  13.944 1.00 . B B .  35 LYS HZ1  1 1 
        4 13720 2 1 35 LYS HZ2  H   0.680  -0.082  14.464 1.00 . B B .  35 LYS HZ2  1 1 
        4 13721 2 1 35 LYS HZ3  H  -0.201   0.532  13.223 1.00 . B B .  35 LYS HZ3  1 1 
        4 13722 2 1 35 LYS N    N   3.418  -5.167   9.631 1.00 . B B .  35 LYS N    1 1 
        4 13723 2 1 35 LYS NZ   N   0.720   0.498  13.639 1.00 . B B .  35 LYS NZ   1 1 
        4 13724 2 1 35 LYS O    O   5.486  -3.642  12.051 1.00 . B B .  35 LYS O    1 1 
        4 13725 2 1 36 GLU C    C   6.584  -6.404  13.010 1.00 . B B .  36 GLU C    1 1 
        4 13726 2 1 36 GLU CA   C   5.152  -6.039  13.451 1.00 . B B .  36 GLU CA   1 1 
        4 13727 2 1 36 GLU CB   C   4.488  -7.242  14.139 1.00 . B B .  36 GLU CB   1 1 
        4 13728 2 1 36 GLU CD   C   3.285  -5.828  15.913 1.00 . B B .  36 GLU CD   1 1 
        4 13729 2 1 36 GLU CG   C   3.163  -6.941  14.862 1.00 . B B .  36 GLU CG   1 1 
        4 13730 2 1 36 GLU H    H   3.538  -6.089  12.027 1.00 . B B .  36 GLU H    1 1 
        4 13731 2 1 36 GLU HA   H   5.244  -5.245  14.193 1.00 . B B .  36 GLU HA   1 1 
        4 13732 2 1 36 GLU HB2  H   4.299  -8.016  13.395 1.00 . B B .  36 GLU HB2  1 1 
        4 13733 2 1 36 GLU HB3  H   5.189  -7.636  14.883 1.00 . B B .  36 GLU HB3  1 1 
        4 13734 2 1 36 GLU HG2  H   2.410  -6.665  14.131 1.00 . B B .  36 GLU HG2  1 1 
        4 13735 2 1 36 GLU HG3  H   2.829  -7.862  15.349 1.00 . B B .  36 GLU HG3  1 1 
        4 13736 2 1 36 GLU N    N   4.331  -5.538  12.337 1.00 . B B .  36 GLU N    1 1 
        4 13737 2 1 36 GLU O    O   7.534  -6.029  13.701 1.00 . B B .  36 GLU O    1 1 
        4 13738 2 1 36 GLU OE1  O   3.859  -6.077  16.997 1.00 . B B .  36 GLU OE1  1 1 
        4 13739 2 1 36 GLU OE2  O   2.803  -4.699  15.659 1.00 . B B .  36 GLU OE2  1 1 
        4 13740 2 1 37 LEU C    C   8.844  -5.991  11.065 1.00 . B B .  37 LEU C    1 1 
        4 13741 2 1 37 LEU CA   C   8.061  -7.294  11.216 1.00 . B B .  37 LEU CA   1 1 
        4 13742 2 1 37 LEU CB   C   7.831  -8.040   9.873 1.00 . B B .  37 LEU CB   1 1 
        4 13743 2 1 37 LEU CD1  C   8.603  -9.318   7.865 1.00 . B B .  37 LEU CD1  1 1 
        4 13744 2 1 37 LEU CD2  C   9.522  -7.061   8.156 1.00 . B B .  37 LEU CD2  1 1 
        4 13745 2 1 37 LEU CG   C   9.035  -8.301   8.931 1.00 . B B .  37 LEU CG   1 1 
        4 13746 2 1 37 LEU H    H   5.922  -7.372  11.353 1.00 . B B .  37 LEU H    1 1 
        4 13747 2 1 37 LEU HA   H   8.649  -7.913  11.889 1.00 . B B .  37 LEU HA   1 1 
        4 13748 2 1 37 LEU HB2  H   7.391  -9.006  10.128 1.00 . B B .  37 LEU HB2  1 1 
        4 13749 2 1 37 LEU HB3  H   7.077  -7.511   9.294 1.00 . B B .  37 LEU HB3  1 1 
        4 13750 2 1 37 LEU HD11 H   7.764  -8.928   7.287 1.00 . B B .  37 LEU HD11 1 1 
        4 13751 2 1 37 LEU HD12 H   8.312 -10.254   8.346 1.00 . B B .  37 LEU HD12 1 1 
        4 13752 2 1 37 LEU HD13 H   9.419  -9.516   7.168 1.00 . B B .  37 LEU HD13 1 1 
        4 13753 2 1 37 LEU HD21 H  10.000  -6.346   8.816 1.00 . B B .  37 LEU HD21 1 1 
        4 13754 2 1 37 LEU HD22 H   8.680  -6.581   7.642 1.00 . B B .  37 LEU HD22 1 1 
        4 13755 2 1 37 LEU HD23 H  10.267  -7.356   7.412 1.00 . B B .  37 LEU HD23 1 1 
        4 13756 2 1 37 LEU HG   H   9.856  -8.728   9.510 1.00 . B B .  37 LEU HG   1 1 
        4 13757 2 1 37 LEU N    N   6.752  -7.042  11.839 1.00 . B B .  37 LEU N    1 1 
        4 13758 2 1 37 LEU O    O   9.988  -5.905  11.515 1.00 . B B .  37 LEU O    1 1 
        4 13759 2 1 38 ILE C    C   9.246  -2.944  11.496 1.00 . B B .  38 ILE C    1 1 
        4 13760 2 1 38 ILE CA   C   8.913  -3.692  10.201 1.00 . B B .  38 ILE CA   1 1 
        4 13761 2 1 38 ILE CB   C   8.087  -2.857   9.203 1.00 . B B .  38 ILE CB   1 1 
        4 13762 2 1 38 ILE CD1  C   7.294  -2.875   6.753 1.00 . B B .  38 ILE CD1  1 1 
        4 13763 2 1 38 ILE CG1  C   8.056  -3.606   7.851 1.00 . B B .  38 ILE CG1  1 1 
        4 13764 2 1 38 ILE CG2  C   8.659  -1.436   9.021 1.00 . B B .  38 ILE CG2  1 1 
        4 13765 2 1 38 ILE H    H   7.299  -5.128  10.105 1.00 . B B .  38 ILE H    1 1 
        4 13766 2 1 38 ILE HA   H   9.875  -3.902   9.735 1.00 . B B .  38 ILE HA   1 1 
        4 13767 2 1 38 ILE HB   H   7.064  -2.767   9.576 1.00 . B B .  38 ILE HB   1 1 
        4 13768 2 1 38 ILE HD11 H   7.885  -2.026   6.404 1.00 . B B .  38 ILE HD11 1 1 
        4 13769 2 1 38 ILE HD12 H   7.126  -3.547   5.915 1.00 . B B .  38 ILE HD12 1 1 
        4 13770 2 1 38 ILE HD13 H   6.337  -2.520   7.142 1.00 . B B .  38 ILE HD13 1 1 
        4 13771 2 1 38 ILE HG12 H   9.074  -3.784   7.500 1.00 . B B .  38 ILE HG12 1 1 
        4 13772 2 1 38 ILE HG13 H   7.567  -4.565   7.979 1.00 . B B .  38 ILE HG13 1 1 
        4 13773 2 1 38 ILE HG21 H   8.690  -0.903   9.971 1.00 . B B .  38 ILE HG21 1 1 
        4 13774 2 1 38 ILE HG22 H   9.657  -1.483   8.591 1.00 . B B .  38 ILE HG22 1 1 
        4 13775 2 1 38 ILE HG23 H   8.025  -0.860   8.351 1.00 . B B .  38 ILE HG23 1 1 
        4 13776 2 1 38 ILE N    N   8.238  -4.969  10.468 1.00 . B B .  38 ILE N    1 1 
        4 13777 2 1 38 ILE O    O  10.363  -2.444  11.623 1.00 . B B .  38 ILE O    1 1 
        4 13778 2 1 39 GLN C    C   9.760  -2.894  14.536 1.00 . B B .  39 GLN C    1 1 
        4 13779 2 1 39 GLN CA   C   8.605  -2.243  13.756 1.00 . B B .  39 GLN CA   1 1 
        4 13780 2 1 39 GLN CB   C   7.341  -2.240  14.623 1.00 . B B .  39 GLN CB   1 1 
        4 13781 2 1 39 GLN CD   C   4.957  -1.497  14.887 1.00 . B B .  39 GLN CD   1 1 
        4 13782 2 1 39 GLN CG   C   6.282  -1.214  14.184 1.00 . B B .  39 GLN CG   1 1 
        4 13783 2 1 39 GLN H    H   7.446  -3.357  12.334 1.00 . B B .  39 GLN H    1 1 
        4 13784 2 1 39 GLN HA   H   8.916  -1.214  13.572 1.00 . B B .  39 GLN HA   1 1 
        4 13785 2 1 39 GLN HB2  H   6.920  -3.246  14.615 1.00 . B B .  39 GLN HB2  1 1 
        4 13786 2 1 39 GLN HB3  H   7.620  -2.001  15.652 1.00 . B B .  39 GLN HB3  1 1 
        4 13787 2 1 39 GLN HE21 H   4.669  -3.093  13.726 1.00 . B B .  39 GLN HE21 1 1 
        4 13788 2 1 39 GLN HE22 H   3.526  -2.929  15.051 1.00 . B B .  39 GLN HE22 1 1 
        4 13789 2 1 39 GLN HG2  H   6.625  -0.208  14.431 1.00 . B B .  39 GLN HG2  1 1 
        4 13790 2 1 39 GLN HG3  H   6.130  -1.275  13.107 1.00 . B B .  39 GLN HG3  1 1 
        4 13791 2 1 39 GLN N    N   8.339  -2.899  12.473 1.00 . B B .  39 GLN N    1 1 
        4 13792 2 1 39 GLN NE2  N   4.279  -2.549  14.479 1.00 . B B .  39 GLN NE2  1 1 
        4 13793 2 1 39 GLN O    O  10.466  -2.183  15.250 1.00 . B B .  39 GLN O    1 1 
        4 13794 2 1 39 GLN OE1  O   4.536  -0.816  15.813 1.00 . B B .  39 GLN OE1  1 1 
        4 13795 2 1 40 LYS C    C  12.404  -4.827  14.283 1.00 . B B .  40 LYS C    1 1 
        4 13796 2 1 40 LYS CA   C  11.097  -4.878  15.095 1.00 . B B .  40 LYS CA   1 1 
        4 13797 2 1 40 LYS CB   C  10.678  -6.322  15.423 1.00 . B B .  40 LYS CB   1 1 
        4 13798 2 1 40 LYS CD   C  11.839  -6.599  17.732 1.00 . B B .  40 LYS CD   1 1 
        4 13799 2 1 40 LYS CE   C  12.983  -5.581  17.889 1.00 . B B .  40 LYS CE   1 1 
        4 13800 2 1 40 LYS CG   C  11.678  -7.110  16.291 1.00 . B B .  40 LYS CG   1 1 
        4 13801 2 1 40 LYS H    H   9.341  -4.784  13.867 1.00 . B B .  40 LYS H    1 1 
        4 13802 2 1 40 LYS HA   H  11.284  -4.361  16.035 1.00 . B B .  40 LYS HA   1 1 
        4 13803 2 1 40 LYS HB2  H   9.715  -6.303  15.941 1.00 . B B .  40 LYS HB2  1 1 
        4 13804 2 1 40 LYS HB3  H  10.543  -6.863  14.482 1.00 . B B .  40 LYS HB3  1 1 
        4 13805 2 1 40 LYS HD2  H  10.893  -6.170  18.070 1.00 . B B .  40 LYS HD2  1 1 
        4 13806 2 1 40 LYS HD3  H  12.065  -7.456  18.367 1.00 . B B .  40 LYS HD3  1 1 
        4 13807 2 1 40 LYS HE2  H  13.910  -6.043  17.533 1.00 . B B .  40 LYS HE2  1 1 
        4 13808 2 1 40 LYS HE3  H  12.782  -4.707  17.266 1.00 . B B .  40 LYS HE3  1 1 
        4 13809 2 1 40 LYS HG2  H  11.303  -8.133  16.349 1.00 . B B .  40 LYS HG2  1 1 
        4 13810 2 1 40 LYS HG3  H  12.652  -7.143  15.807 1.00 . B B .  40 LYS HG3  1 1 
        4 13811 2 1 40 LYS HZ1  H  13.905  -4.497  19.402 1.00 . B B .  40 LYS HZ1  1 1 
        4 13812 2 1 40 LYS HZ2  H  13.347  -5.945  19.899 1.00 . B B .  40 LYS HZ2  1 1 
        4 13813 2 1 40 LYS HZ3  H  12.310  -4.705  19.654 1.00 . B B .  40 LYS HZ3  1 1 
        4 13814 2 1 40 LYS N    N   9.976  -4.213  14.421 1.00 . B B .  40 LYS N    1 1 
        4 13815 2 1 40 LYS NZ   N  13.147  -5.155  19.303 1.00 . B B .  40 LYS NZ   1 1 
        4 13816 2 1 40 LYS O    O  13.447  -4.449  14.821 1.00 . B B .  40 LYS O    1 1 
        4 13817 2 1 41 GLU C    C  14.062  -4.116  11.518 1.00 . B B .  41 GLU C    1 1 
        4 13818 2 1 41 GLU CA   C  13.547  -5.409  12.165 1.00 . B B .  41 GLU CA   1 1 
        4 13819 2 1 41 GLU CB   C  13.248  -6.445  11.065 1.00 . B B .  41 GLU CB   1 1 
        4 13820 2 1 41 GLU CD   C  13.883  -8.501  12.433 1.00 . B B .  41 GLU CD   1 1 
        4 13821 2 1 41 GLU CG   C  12.803  -7.817  11.588 1.00 . B B .  41 GLU CG   1 1 
        4 13822 2 1 41 GLU H    H  11.452  -5.446  12.615 1.00 . B B .  41 GLU H    1 1 
        4 13823 2 1 41 GLU HA   H  14.352  -5.810  12.789 1.00 . B B .  41 GLU HA   1 1 
        4 13824 2 1 41 GLU HB2  H  12.465  -6.059  10.415 1.00 . B B .  41 GLU HB2  1 1 
        4 13825 2 1 41 GLU HB3  H  14.143  -6.581  10.456 1.00 . B B .  41 GLU HB3  1 1 
        4 13826 2 1 41 GLU HG2  H  11.884  -7.713  12.171 1.00 . B B .  41 GLU HG2  1 1 
        4 13827 2 1 41 GLU HG3  H  12.574  -8.457  10.735 1.00 . B B .  41 GLU HG3  1 1 
        4 13828 2 1 41 GLU N    N  12.359  -5.201  13.001 1.00 . B B .  41 GLU N    1 1 
        4 13829 2 1 41 GLU O    O  15.271  -3.955  11.338 1.00 . B B .  41 GLU O    1 1 
        4 13830 2 1 41 GLU OE1  O  14.798  -9.129  11.854 1.00 . B B .  41 GLU OE1  1 1 
        4 13831 2 1 41 GLU OE2  O  13.780  -8.487  13.677 1.00 . B B .  41 GLU OE2  1 1 
        4 13832 2 1 42 LEU C    C  13.067  -0.779  11.618 1.00 . B B .  42 LEU C    1 1 
        4 13833 2 1 42 LEU CA   C  13.464  -1.868  10.600 1.00 . B B .  42 LEU CA   1 1 
        4 13834 2 1 42 LEU CB   C  12.722  -1.710   9.244 1.00 . B B .  42 LEU CB   1 1 
        4 13835 2 1 42 LEU CD1  C  13.056  -4.054   8.189 1.00 . B B .  42 LEU CD1  1 1 
        4 13836 2 1 42 LEU CD2  C  12.379  -2.101   6.793 1.00 . B B .  42 LEU CD2  1 1 
        4 13837 2 1 42 LEU CG   C  13.197  -2.533   8.022 1.00 . B B .  42 LEU CG   1 1 
        4 13838 2 1 42 LEU H    H  12.184  -3.360  11.381 1.00 . B B .  42 LEU H    1 1 
        4 13839 2 1 42 LEU HA   H  14.534  -1.770  10.432 1.00 . B B .  42 LEU HA   1 1 
        4 13840 2 1 42 LEU HB2  H  11.668  -1.919   9.405 1.00 . B B .  42 LEU HB2  1 1 
        4 13841 2 1 42 LEU HB3  H  12.793  -0.661   8.952 1.00 . B B .  42 LEU HB3  1 1 
        4 13842 2 1 42 LEU HD11 H  13.814  -4.421   8.873 1.00 . B B .  42 LEU HD11 1 1 
        4 13843 2 1 42 LEU HD12 H  13.209  -4.555   7.237 1.00 . B B .  42 LEU HD12 1 1 
        4 13844 2 1 42 LEU HD13 H  12.061  -4.306   8.564 1.00 . B B .  42 LEU HD13 1 1 
        4 13845 2 1 42 LEU HD21 H  12.749  -2.612   5.903 1.00 . B B .  42 LEU HD21 1 1 
        4 13846 2 1 42 LEU HD22 H  12.481  -1.026   6.637 1.00 . B B .  42 LEU HD22 1 1 
        4 13847 2 1 42 LEU HD23 H  11.323  -2.338   6.932 1.00 . B B .  42 LEU HD23 1 1 
        4 13848 2 1 42 LEU HG   H  14.246  -2.304   7.820 1.00 . B B .  42 LEU HG   1 1 
        4 13849 2 1 42 LEU N    N  13.163  -3.182  11.178 1.00 . B B .  42 LEU N    1 1 
        4 13850 2 1 42 LEU O    O  12.317   0.152  11.300 1.00 . B B .  42 LEU O    1 1 
        4 13851 2 1 43 THR C    C  13.899   1.330  13.826 1.00 . B B .  43 THR C    1 1 
        4 13852 2 1 43 THR CA   C  13.174  -0.010  13.973 1.00 . B B .  43 THR CA   1 1 
        4 13853 2 1 43 THR CB   C  13.359  -0.671  15.346 1.00 . B B .  43 THR CB   1 1 
        4 13854 2 1 43 THR CG2  C  14.797  -0.710  15.865 1.00 . B B .  43 THR CG2  1 1 
        4 13855 2 1 43 THR H    H  14.100  -1.722  13.079 1.00 . B B .  43 THR H    1 1 
        4 13856 2 1 43 THR HA   H  12.108   0.189  13.882 1.00 . B B .  43 THR HA   1 1 
        4 13857 2 1 43 THR HB   H  12.991  -1.698  15.297 1.00 . B B .  43 THR HB   1 1 
        4 13858 2 1 43 THR HG1  H  11.669  -0.267  16.191 1.00 . B B .  43 THR HG1  1 1 
        4 13859 2 1 43 THR HG21 H  15.447  -1.129  15.101 1.00 . B B .  43 THR HG21 1 1 
        4 13860 2 1 43 THR HG22 H  14.843  -1.338  16.753 1.00 . B B .  43 THR HG22 1 1 
        4 13861 2 1 43 THR HG23 H  15.139   0.290  16.123 1.00 . B B .  43 THR HG23 1 1 
        4 13862 2 1 43 THR N    N  13.516  -0.925  12.875 1.00 . B B .  43 THR N    1 1 
        4 13863 2 1 43 THR O    O  15.115   1.381  13.635 1.00 . B B .  43 THR O    1 1 
        4 13864 2 1 43 THR OG1  O  12.587   0.047  16.278 1.00 . B B .  43 THR OG1  1 1 
        4 13865 2 1 44 ILE C    C  12.728   4.826  14.476 1.00 . B B .  44 ILE C    1 1 
        4 13866 2 1 44 ILE CA   C  13.512   3.815  13.607 1.00 . B B .  44 ILE CA   1 1 
        4 13867 2 1 44 ILE CB   C  13.365   4.138  12.089 1.00 . B B .  44 ILE CB   1 1 
        4 13868 2 1 44 ILE CD1  C  11.670   4.233  10.127 1.00 . B B .  44 ILE CD1  1 1 
        4 13869 2 1 44 ILE CG1  C  11.985   3.718  11.537 1.00 . B B .  44 ILE CG1  1 1 
        4 13870 2 1 44 ILE CG2  C  14.496   3.493  11.267 1.00 . B B .  44 ILE CG2  1 1 
        4 13871 2 1 44 ILE H    H  12.131   2.227  14.019 1.00 . B B .  44 ILE H    1 1 
        4 13872 2 1 44 ILE HA   H  14.556   3.956  13.886 1.00 . B B .  44 ILE HA   1 1 
        4 13873 2 1 44 ILE HB   H  13.470   5.217  11.956 1.00 . B B .  44 ILE HB   1 1 
        4 13874 2 1 44 ILE HD11 H  11.781   5.317  10.088 1.00 . B B .  44 ILE HD11 1 1 
        4 13875 2 1 44 ILE HD12 H  12.339   3.778   9.402 1.00 . B B .  44 ILE HD12 1 1 
        4 13876 2 1 44 ILE HD13 H  10.644   3.969   9.871 1.00 . B B .  44 ILE HD13 1 1 
        4 13877 2 1 44 ILE HG12 H  11.917   2.634  11.519 1.00 . B B .  44 ILE HG12 1 1 
        4 13878 2 1 44 ILE HG13 H  11.217   4.076  12.214 1.00 . B B .  44 ILE HG13 1 1 
        4 13879 2 1 44 ILE HG21 H  14.362   2.411  11.219 1.00 . B B .  44 ILE HG21 1 1 
        4 13880 2 1 44 ILE HG22 H  14.493   3.892  10.251 1.00 . B B .  44 ILE HG22 1 1 
        4 13881 2 1 44 ILE HG23 H  15.465   3.717  11.720 1.00 . B B .  44 ILE HG23 1 1 
        4 13882 2 1 44 ILE N    N  13.124   2.412  13.886 1.00 . B B .  44 ILE N    1 1 
        4 13883 2 1 44 ILE O    O  12.826   6.041  14.266 1.00 . B B .  44 ILE O    1 1 
        4 13884 2 1 45 GLY C    C  11.576   6.269  17.119 1.00 . B B .  45 GLY C    1 1 
        4 13885 2 1 45 GLY CA   C  11.002   5.131  16.268 1.00 . B B .  45 GLY CA   1 1 
        4 13886 2 1 45 GLY H    H  11.968   3.347  15.609 1.00 . B B .  45 GLY H    1 1 
        4 13887 2 1 45 GLY HA2  H  10.292   5.598  15.584 1.00 . B B .  45 GLY HA2  1 1 
        4 13888 2 1 45 GLY HA3  H  10.460   4.456  16.934 1.00 . B B .  45 GLY HA3  1 1 
        4 13889 2 1 45 GLY N    N  11.972   4.348  15.477 1.00 . B B .  45 GLY N    1 1 
        4 13890 2 1 45 GLY O    O  10.814   7.109  17.592 1.00 . B B .  45 GLY O    1 1 
        4 13891 2 1 46 SER C    C  13.434   8.770  17.036 1.00 . B B .  46 SER C    1 1 
        4 13892 2 1 46 SER CA   C  13.586   7.487  17.888 1.00 . B B .  46 SER CA   1 1 
        4 13893 2 1 46 SER CB   C  15.082   7.166  18.055 1.00 . B B .  46 SER CB   1 1 
        4 13894 2 1 46 SER H    H  13.462   5.579  16.926 1.00 . B B .  46 SER H    1 1 
        4 13895 2 1 46 SER HA   H  13.165   7.696  18.871 1.00 . B B .  46 SER HA   1 1 
        4 13896 2 1 46 SER HB2  H  15.540   7.084  17.068 1.00 . B B .  46 SER HB2  1 1 
        4 13897 2 1 46 SER HB3  H  15.574   7.980  18.592 1.00 . B B .  46 SER HB3  1 1 
        4 13898 2 1 46 SER HG   H  15.023   6.058  19.692 1.00 . B B .  46 SER HG   1 1 
        4 13899 2 1 46 SER N    N  12.897   6.335  17.289 1.00 . B B .  46 SER N    1 1 
        4 13900 2 1 46 SER O    O  13.582   9.879  17.555 1.00 . B B .  46 SER O    1 1 
        4 13901 2 1 46 SER OG   O  15.294   5.942  18.759 1.00 . B B .  46 SER OG   1 1 
        4 13902 2 1 47 LYS C    C  11.345   9.726  14.412 1.00 . B B .  47 LYS C    1 1 
        4 13903 2 1 47 LYS CA   C  12.838   9.715  14.794 1.00 . B B .  47 LYS CA   1 1 
        4 13904 2 1 47 LYS CB   C  13.796   9.564  13.595 1.00 . B B .  47 LYS CB   1 1 
        4 13905 2 1 47 LYS CD   C  14.718  10.511  11.459 1.00 . B B .  47 LYS CD   1 1 
        4 13906 2 1 47 LYS CE   C  14.566  11.594  10.385 1.00 . B B .  47 LYS CE   1 1 
        4 13907 2 1 47 LYS CG   C  13.648  10.677  12.545 1.00 . B B .  47 LYS CG   1 1 
        4 13908 2 1 47 LYS H    H  13.053   7.681  15.374 1.00 . B B .  47 LYS H    1 1 
        4 13909 2 1 47 LYS HA   H  13.040  10.674  15.265 1.00 . B B .  47 LYS HA   1 1 
        4 13910 2 1 47 LYS HB2  H  14.820   9.589  13.980 1.00 . B B .  47 LYS HB2  1 1 
        4 13911 2 1 47 LYS HB3  H  13.632   8.592  13.119 1.00 . B B .  47 LYS HB3  1 1 
        4 13912 2 1 47 LYS HD2  H  15.708  10.588  11.916 1.00 . B B .  47 LYS HD2  1 1 
        4 13913 2 1 47 LYS HD3  H  14.620   9.522  10.999 1.00 . B B .  47 LYS HD3  1 1 
        4 13914 2 1 47 LYS HE2  H  13.589  11.475   9.904 1.00 . B B .  47 LYS HE2  1 1 
        4 13915 2 1 47 LYS HE3  H  14.593  12.575  10.869 1.00 . B B .  47 LYS HE3  1 1 
        4 13916 2 1 47 LYS HG2  H  12.659  10.621  12.087 1.00 . B B .  47 LYS HG2  1 1 
        4 13917 2 1 47 LYS HG3  H  13.767  11.648  13.023 1.00 . B B .  47 LYS HG3  1 1 
        4 13918 2 1 47 LYS HZ1  H  15.504  12.153   8.612 1.00 . B B .  47 LYS HZ1  1 1 
        4 13919 2 1 47 LYS HZ2  H  15.671  10.563   8.966 1.00 . B B .  47 LYS HZ2  1 1 
        4 13920 2 1 47 LYS HZ3  H  16.549  11.677   9.781 1.00 . B B .  47 LYS HZ3  1 1 
        4 13921 2 1 47 LYS N    N  13.130   8.628  15.735 1.00 . B B .  47 LYS N    1 1 
        4 13922 2 1 47 LYS NZ   N  15.644  11.499   9.368 1.00 . B B .  47 LYS NZ   1 1 
        4 13923 2 1 47 LYS O    O  10.589  10.581  14.879 1.00 . B B .  47 LYS O    1 1 
        4 13924 2 1 48 LEU C    C   9.390   7.072  12.701 1.00 . B B .  48 LEU C    1 1 
        4 13925 2 1 48 LEU CA   C   9.566   8.559  13.039 1.00 . B B .  48 LEU CA   1 1 
        4 13926 2 1 48 LEU CB   C   9.353   9.385  11.744 1.00 . B B .  48 LEU CB   1 1 
        4 13927 2 1 48 LEU CD1  C   9.147  11.562  10.507 1.00 . B B .  48 LEU CD1  1 1 
        4 13928 2 1 48 LEU CD2  C   8.019  11.336  12.734 1.00 . B B .  48 LEU CD2  1 1 
        4 13929 2 1 48 LEU CG   C   9.245  10.920  11.897 1.00 . B B .  48 LEU CG   1 1 
        4 13930 2 1 48 LEU H    H  11.622   8.087  13.302 1.00 . B B .  48 LEU H    1 1 
        4 13931 2 1 48 LEU HA   H   8.818   8.832  13.781 1.00 . B B .  48 LEU HA   1 1 
        4 13932 2 1 48 LEU HB2  H  10.177   9.165  11.060 1.00 . B B .  48 LEU HB2  1 1 
        4 13933 2 1 48 LEU HB3  H   8.442   9.036  11.259 1.00 . B B .  48 LEU HB3  1 1 
        4 13934 2 1 48 LEU HD11 H   9.083  12.647  10.600 1.00 . B B .  48 LEU HD11 1 1 
        4 13935 2 1 48 LEU HD12 H   8.259  11.198   9.986 1.00 . B B .  48 LEU HD12 1 1 
        4 13936 2 1 48 LEU HD13 H  10.033  11.318   9.917 1.00 . B B .  48 LEU HD13 1 1 
        4 13937 2 1 48 LEU HD21 H   8.102  10.950  13.748 1.00 . B B .  48 LEU HD21 1 1 
        4 13938 2 1 48 LEU HD22 H   7.109  10.951  12.276 1.00 . B B .  48 LEU HD22 1 1 
        4 13939 2 1 48 LEU HD23 H   7.963  12.424  12.788 1.00 . B B .  48 LEU HD23 1 1 
        4 13940 2 1 48 LEU HG   H  10.145  11.309  12.372 1.00 . B B .  48 LEU HG   1 1 
        4 13941 2 1 48 LEU N    N  10.925   8.768  13.576 1.00 . B B .  48 LEU N    1 1 
        4 13942 2 1 48 LEU O    O  10.352   6.430  12.290 1.00 . B B .  48 LEU O    1 1 
        4 13943 2 1 49 GLN C    C   6.428   4.854  12.223 1.00 . B B .  49 GLN C    1 1 
        4 13944 2 1 49 GLN CA   C   7.904   5.102  12.567 1.00 . B B .  49 GLN CA   1 1 
        4 13945 2 1 49 GLN CB   C   8.391   4.257  13.771 1.00 . B B .  49 GLN CB   1 1 
        4 13946 2 1 49 GLN CD   C   9.460   1.954  13.362 1.00 . B B .  49 GLN CD   1 1 
        4 13947 2 1 49 GLN CG   C   8.176   2.729  13.662 1.00 . B B .  49 GLN CG   1 1 
        4 13948 2 1 49 GLN H    H   7.405   7.107  13.125 1.00 . B B .  49 GLN H    1 1 
        4 13949 2 1 49 GLN HA   H   8.477   4.789  11.692 1.00 . B B .  49 GLN HA   1 1 
        4 13950 2 1 49 GLN HB2  H   9.456   4.440  13.913 1.00 . B B .  49 GLN HB2  1 1 
        4 13951 2 1 49 GLN HB3  H   7.875   4.607  14.670 1.00 . B B .  49 GLN HB3  1 1 
        4 13952 2 1 49 GLN HE21 H   8.875   1.345  11.517 1.00 . B B .  49 GLN HE21 1 1 
        4 13953 2 1 49 GLN HE22 H  10.478   0.855  12.019 1.00 . B B .  49 GLN HE22 1 1 
        4 13954 2 1 49 GLN HG2  H   7.799   2.371  14.620 1.00 . B B .  49 GLN HG2  1 1 
        4 13955 2 1 49 GLN HG3  H   7.421   2.493  12.918 1.00 . B B .  49 GLN HG3  1 1 
        4 13956 2 1 49 GLN N    N   8.177   6.525  12.822 1.00 . B B .  49 GLN N    1 1 
        4 13957 2 1 49 GLN NE2  N   9.599   1.325  12.211 1.00 . B B .  49 GLN NE2  1 1 
        4 13958 2 1 49 GLN O    O   6.087   4.794  11.043 1.00 . B B .  49 GLN O    1 1 
        4 13959 2 1 49 GLN OE1  O  10.373   1.908  14.170 1.00 . B B .  49 GLN OE1  1 1 
        4 13960 2 1 50 ASP C    C   3.378   4.873  11.964 1.00 . B B .  50 ASP C    1 1 
        4 13961 2 1 50 ASP CA   C   4.164   4.254  13.118 1.00 . B B .  50 ASP CA   1 1 
        4 13962 2 1 50 ASP CB   C   3.480   4.540  14.465 1.00 . B B .  50 ASP CB   1 1 
        4 13963 2 1 50 ASP CG   C   1.984   4.187  14.463 1.00 . B B .  50 ASP CG   1 1 
        4 13964 2 1 50 ASP H    H   5.872   4.939  14.155 1.00 . B B .  50 ASP H    1 1 
        4 13965 2 1 50 ASP HA   H   4.179   3.174  12.954 1.00 . B B .  50 ASP HA   1 1 
        4 13966 2 1 50 ASP HB2  H   3.980   3.957  15.241 1.00 . B B .  50 ASP HB2  1 1 
        4 13967 2 1 50 ASP HB3  H   3.601   5.600  14.710 1.00 . B B .  50 ASP HB3  1 1 
        4 13968 2 1 50 ASP N    N   5.555   4.721  13.224 1.00 . B B .  50 ASP N    1 1 
        4 13969 2 1 50 ASP O    O   2.844   4.153  11.122 1.00 . B B .  50 ASP O    1 1 
        4 13970 2 1 50 ASP OD1  O   1.659   2.978  14.411 1.00 . B B .  50 ASP OD1  1 1 
        4 13971 2 1 50 ASP OD2  O   1.147   5.115  14.533 1.00 . B B .  50 ASP OD2  1 1 
        4 13972 2 1 51 ALA C    C   3.134   6.763   9.466 1.00 . B B .  51 ALA C    1 1 
        4 13973 2 1 51 ALA CA   C   2.602   6.961  10.899 1.00 . B B .  51 ALA CA   1 1 
        4 13974 2 1 51 ALA CB   C   2.618   8.438  11.307 1.00 . B B .  51 ALA CB   1 1 
        4 13975 2 1 51 ALA H    H   3.877   6.699  12.613 1.00 . B B .  51 ALA H    1 1 
        4 13976 2 1 51 ALA HA   H   1.569   6.605  10.894 1.00 . B B .  51 ALA HA   1 1 
        4 13977 2 1 51 ALA HB1  H   2.188   8.556  12.307 1.00 . B B .  51 ALA HB1  1 1 
        4 13978 2 1 51 ALA HB2  H   3.639   8.820  11.298 1.00 . B B .  51 ALA HB2  1 1 
        4 13979 2 1 51 ALA HB3  H   2.014   9.014  10.606 1.00 . B B .  51 ALA HB3  1 1 
        4 13980 2 1 51 ALA N    N   3.356   6.205  11.901 1.00 . B B .  51 ALA N    1 1 
        4 13981 2 1 51 ALA O    O   2.373   6.913   8.509 1.00 . B B .  51 ALA O    1 1 
        4 13982 2 1 52 GLU C    C   4.638   4.503   7.744 1.00 . B B .  52 GLU C    1 1 
        4 13983 2 1 52 GLU CA   C   4.981   5.970   8.040 1.00 . B B .  52 GLU CA   1 1 
        4 13984 2 1 52 GLU CB   C   6.505   6.185   8.024 1.00 . B B .  52 GLU CB   1 1 
        4 13985 2 1 52 GLU CD   C   6.288   8.708   7.643 1.00 . B B .  52 GLU CD   1 1 
        4 13986 2 1 52 GLU CG   C   6.962   7.589   8.453 1.00 . B B .  52 GLU CG   1 1 
        4 13987 2 1 52 GLU H    H   4.950   6.217  10.154 1.00 . B B .  52 GLU H    1 1 
        4 13988 2 1 52 GLU HA   H   4.542   6.572   7.246 1.00 . B B .  52 GLU HA   1 1 
        4 13989 2 1 52 GLU HB2  H   6.985   5.460   8.683 1.00 . B B .  52 GLU HB2  1 1 
        4 13990 2 1 52 GLU HB3  H   6.865   5.988   7.011 1.00 . B B .  52 GLU HB3  1 1 
        4 13991 2 1 52 GLU HG2  H   6.759   7.723   9.516 1.00 . B B .  52 GLU HG2  1 1 
        4 13992 2 1 52 GLU HG3  H   8.043   7.665   8.323 1.00 . B B .  52 GLU HG3  1 1 
        4 13993 2 1 52 GLU N    N   4.407   6.390   9.317 1.00 . B B .  52 GLU N    1 1 
        4 13994 2 1 52 GLU O    O   4.245   4.184   6.621 1.00 . B B .  52 GLU O    1 1 
        4 13995 2 1 52 GLU OE1  O   6.506   8.781   6.413 1.00 . B B .  52 GLU OE1  1 1 
        4 13996 2 1 52 GLU OE2  O   5.561   9.535   8.246 1.00 . B B .  52 GLU OE2  1 1 
        4 13997 2 1 53 ILE C    C   3.011   1.915   8.197 1.00 . B B .  53 ILE C    1 1 
        4 13998 2 1 53 ILE CA   C   4.483   2.166   8.518 1.00 . B B .  53 ILE CA   1 1 
        4 13999 2 1 53 ILE CB   C   4.966   1.245   9.665 1.00 . B B .  53 ILE CB   1 1 
        4 14000 2 1 53 ILE CD1  C   7.444   1.976   9.260 1.00 . B B .  53 ILE CD1  1 1 
        4 14001 2 1 53 ILE CG1  C   6.355   1.571  10.264 1.00 . B B .  53 ILE CG1  1 1 
        4 14002 2 1 53 ILE CG2  C   5.009  -0.222   9.180 1.00 . B B .  53 ILE CG2  1 1 
        4 14003 2 1 53 ILE H    H   5.081   3.921   9.646 1.00 . B B .  53 ILE H    1 1 
        4 14004 2 1 53 ILE HA   H   5.037   1.875   7.624 1.00 . B B .  53 ILE HA   1 1 
        4 14005 2 1 53 ILE HB   H   4.238   1.297  10.480 1.00 . B B .  53 ILE HB   1 1 
        4 14006 2 1 53 ILE HD11 H   8.417   1.935   9.743 1.00 . B B .  53 ILE HD11 1 1 
        4 14007 2 1 53 ILE HD12 H   7.442   1.305   8.407 1.00 . B B .  53 ILE HD12 1 1 
        4 14008 2 1 53 ILE HD13 H   7.285   2.993   8.914 1.00 . B B .  53 ILE HD13 1 1 
        4 14009 2 1 53 ILE HG12 H   6.237   2.368  10.985 1.00 . B B .  53 ILE HG12 1 1 
        4 14010 2 1 53 ILE HG13 H   6.707   0.708  10.833 1.00 . B B .  53 ILE HG13 1 1 
        4 14011 2 1 53 ILE HG21 H   4.033  -0.546   8.823 1.00 . B B .  53 ILE HG21 1 1 
        4 14012 2 1 53 ILE HG22 H   5.722  -0.328   8.362 1.00 . B B .  53 ILE HG22 1 1 
        4 14013 2 1 53 ILE HG23 H   5.305  -0.883   9.995 1.00 . B B .  53 ILE HG23 1 1 
        4 14014 2 1 53 ILE N    N   4.734   3.603   8.740 1.00 . B B .  53 ILE N    1 1 
        4 14015 2 1 53 ILE O    O   2.734   1.081   7.344 1.00 . B B .  53 ILE O    1 1 
        4 14016 2 1 54 VAL C    C   0.241   2.813   7.071 1.00 . B B .  54 VAL C    1 1 
        4 14017 2 1 54 VAL CA   C   0.623   2.420   8.504 1.00 . B B .  54 VAL CA   1 1 
        4 14018 2 1 54 VAL CB   C  -0.340   3.073   9.517 1.00 . B B .  54 VAL CB   1 1 
        4 14019 2 1 54 VAL CG1  C  -0.191   2.381  10.880 1.00 . B B .  54 VAL CG1  1 1 
        4 14020 2 1 54 VAL CG2  C  -0.202   4.600   9.608 1.00 . B B .  54 VAL CG2  1 1 
        4 14021 2 1 54 VAL H    H   2.350   3.314   9.506 1.00 . B B .  54 VAL H    1 1 
        4 14022 2 1 54 VAL HA   H   0.458   1.346   8.597 1.00 . B B .  54 VAL HA   1 1 
        4 14023 2 1 54 VAL HB   H  -1.358   2.879   9.186 1.00 . B B .  54 VAL HB   1 1 
        4 14024 2 1 54 VAL HG11 H  -0.319   1.301  10.762 1.00 . B B .  54 VAL HG11 1 1 
        4 14025 2 1 54 VAL HG12 H   0.790   2.573  11.302 1.00 . B B .  54 VAL HG12 1 1 
        4 14026 2 1 54 VAL HG13 H  -0.949   2.750  11.571 1.00 . B B .  54 VAL HG13 1 1 
        4 14027 2 1 54 VAL HG21 H   0.825   4.878   9.815 1.00 . B B .  54 VAL HG21 1 1 
        4 14028 2 1 54 VAL HG22 H  -0.497   5.055   8.667 1.00 . B B .  54 VAL HG22 1 1 
        4 14029 2 1 54 VAL HG23 H  -0.847   4.987  10.399 1.00 . B B .  54 VAL HG23 1 1 
        4 14030 2 1 54 VAL N    N   2.058   2.635   8.801 1.00 . B B .  54 VAL N    1 1 
        4 14031 2 1 54 VAL O    O  -0.644   2.187   6.489 1.00 . B B .  54 VAL O    1 1 
        4 14032 2 1 55 LYS C    C   1.576   3.114   4.124 1.00 . B B .  55 LYS C    1 1 
        4 14033 2 1 55 LYS CA   C   0.758   4.070   5.021 1.00 . B B .  55 LYS CA   1 1 
        4 14034 2 1 55 LYS CB   C   1.048   5.561   4.787 1.00 . B B .  55 LYS CB   1 1 
        4 14035 2 1 55 LYS CD   C  -0.342   5.657   2.549 1.00 . B B .  55 LYS CD   1 1 
        4 14036 2 1 55 LYS CE   C  -1.652   6.121   3.191 1.00 . B B .  55 LYS CE   1 1 
        4 14037 2 1 55 LYS CG   C   0.932   6.033   3.326 1.00 . B B .  55 LYS CG   1 1 
        4 14038 2 1 55 LYS H    H   1.618   4.309   6.980 1.00 . B B .  55 LYS H    1 1 
        4 14039 2 1 55 LYS HA   H  -0.287   3.895   4.762 1.00 . B B .  55 LYS HA   1 1 
        4 14040 2 1 55 LYS HB2  H   0.357   6.145   5.394 1.00 . B B .  55 LYS HB2  1 1 
        4 14041 2 1 55 LYS HB3  H   2.061   5.784   5.137 1.00 . B B .  55 LYS HB3  1 1 
        4 14042 2 1 55 LYS HD2  H  -0.266   6.110   1.562 1.00 . B B .  55 LYS HD2  1 1 
        4 14043 2 1 55 LYS HD3  H  -0.385   4.579   2.399 1.00 . B B .  55 LYS HD3  1 1 
        4 14044 2 1 55 LYS HE2  H  -1.732   5.710   4.200 1.00 . B B .  55 LYS HE2  1 1 
        4 14045 2 1 55 LYS HE3  H  -1.634   7.211   3.261 1.00 . B B .  55 LYS HE3  1 1 
        4 14046 2 1 55 LYS HG2  H   1.038   7.120   3.310 1.00 . B B .  55 LYS HG2  1 1 
        4 14047 2 1 55 LYS HG3  H   1.774   5.611   2.781 1.00 . B B .  55 LYS HG3  1 1 
        4 14048 2 1 55 LYS HZ1  H  -3.684   6.038   2.757 1.00 . B B .  55 LYS HZ1  1 1 
        4 14049 2 1 55 LYS HZ2  H  -2.876   4.677   2.304 1.00 . B B .  55 LYS HZ2  1 1 
        4 14050 2 1 55 LYS HZ3  H  -2.716   6.037   1.419 1.00 . B B .  55 LYS HZ3  1 1 
        4 14051 2 1 55 LYS N    N   0.922   3.789   6.456 1.00 . B B .  55 LYS N    1 1 
        4 14052 2 1 55 LYS NZ   N  -2.817   5.691   2.373 1.00 . B B .  55 LYS NZ   1 1 
        4 14053 2 1 55 LYS O    O   1.096   2.708   3.067 1.00 . B B .  55 LYS O    1 1 
        4 14054 2 1 56 LEU C    C   2.828   0.282   3.809 1.00 . B B .  56 LEU C    1 1 
        4 14055 2 1 56 LEU CA   C   3.530   1.652   3.817 1.00 . B B .  56 LEU CA   1 1 
        4 14056 2 1 56 LEU CB   C   4.965   1.626   4.371 1.00 . B B .  56 LEU CB   1 1 
        4 14057 2 1 56 LEU CD1  C   7.278   0.853   3.678 1.00 . B B .  56 LEU CD1  1 1 
        4 14058 2 1 56 LEU CD2  C   5.778  -0.700   4.907 1.00 . B B .  56 LEU CD2  1 1 
        4 14059 2 1 56 LEU CG   C   5.814   0.434   3.878 1.00 . B B .  56 LEU CG   1 1 
        4 14060 2 1 56 LEU H    H   3.146   3.050   5.409 1.00 . B B .  56 LEU H    1 1 
        4 14061 2 1 56 LEU HA   H   3.587   1.956   2.772 1.00 . B B .  56 LEU HA   1 1 
        4 14062 2 1 56 LEU HB2  H   5.445   2.560   4.070 1.00 . B B .  56 LEU HB2  1 1 
        4 14063 2 1 56 LEU HB3  H   4.936   1.613   5.459 1.00 . B B .  56 LEU HB3  1 1 
        4 14064 2 1 56 LEU HD11 H   7.696   1.227   4.613 1.00 . B B .  56 LEU HD11 1 1 
        4 14065 2 1 56 LEU HD12 H   7.336   1.630   2.914 1.00 . B B .  56 LEU HD12 1 1 
        4 14066 2 1 56 LEU HD13 H   7.864  -0.006   3.346 1.00 . B B .  56 LEU HD13 1 1 
        4 14067 2 1 56 LEU HD21 H   6.357  -1.542   4.527 1.00 . B B .  56 LEU HD21 1 1 
        4 14068 2 1 56 LEU HD22 H   4.760  -1.037   5.087 1.00 . B B .  56 LEU HD22 1 1 
        4 14069 2 1 56 LEU HD23 H   6.199  -0.353   5.853 1.00 . B B .  56 LEU HD23 1 1 
        4 14070 2 1 56 LEU HG   H   5.435   0.060   2.921 1.00 . B B .  56 LEU HG   1 1 
        4 14071 2 1 56 LEU N    N   2.763   2.668   4.548 1.00 . B B .  56 LEU N    1 1 
        4 14072 2 1 56 LEU O    O   2.778  -0.359   2.764 1.00 . B B .  56 LEU O    1 1 
        4 14073 2 1 57 MET C    C   0.215  -1.393   4.207 1.00 . B B .  57 MET C    1 1 
        4 14074 2 1 57 MET CA   C   1.519  -1.432   5.006 1.00 . B B .  57 MET CA   1 1 
        4 14075 2 1 57 MET CB   C   1.339  -1.888   6.461 1.00 . B B .  57 MET CB   1 1 
        4 14076 2 1 57 MET CE   C  -2.128  -0.481   8.356 1.00 . B B .  57 MET CE   1 1 
        4 14077 2 1 57 MET CG   C   0.330  -1.088   7.290 1.00 . B B .  57 MET CG   1 1 
        4 14078 2 1 57 MET H    H   2.348   0.394   5.774 1.00 . B B .  57 MET H    1 1 
        4 14079 2 1 57 MET HA   H   2.139  -2.189   4.529 1.00 . B B .  57 MET HA   1 1 
        4 14080 2 1 57 MET HB2  H   1.031  -2.933   6.470 1.00 . B B .  57 MET HB2  1 1 
        4 14081 2 1 57 MET HB3  H   2.309  -1.827   6.956 1.00 . B B .  57 MET HB3  1 1 
        4 14082 2 1 57 MET HE1  H  -1.952   0.550   8.049 1.00 . B B .  57 MET HE1  1 1 
        4 14083 2 1 57 MET HE2  H  -3.203  -0.652   8.417 1.00 . B B .  57 MET HE2  1 1 
        4 14084 2 1 57 MET HE3  H  -1.679  -0.643   9.336 1.00 . B B .  57 MET HE3  1 1 
        4 14085 2 1 57 MET HG2  H   0.622  -1.163   8.339 1.00 . B B .  57 MET HG2  1 1 
        4 14086 2 1 57 MET HG3  H   0.405  -0.041   7.004 1.00 . B B .  57 MET HG3  1 1 
        4 14087 2 1 57 MET N    N   2.246  -0.159   4.928 1.00 . B B .  57 MET N    1 1 
        4 14088 2 1 57 MET O    O  -0.182  -2.415   3.659 1.00 . B B .  57 MET O    1 1 
        4 14089 2 1 57 MET SD   S  -1.399  -1.614   7.147 1.00 . B B .  57 MET SD   1 1 
        4 14090 2 1 58 ASP C    C  -1.125  -0.002   1.651 1.00 . B B .  58 ASP C    1 1 
        4 14091 2 1 58 ASP CA   C  -1.528   0.034   3.141 1.00 . B B .  58 ASP CA   1 1 
        4 14092 2 1 58 ASP CB   C  -2.155   1.380   3.534 1.00 . B B .  58 ASP CB   1 1 
        4 14093 2 1 58 ASP CG   C  -3.272   1.838   2.592 1.00 . B B .  58 ASP CG   1 1 
        4 14094 2 1 58 ASP H    H  -0.032   0.574   4.562 1.00 . B B .  58 ASP H    1 1 
        4 14095 2 1 58 ASP HA   H  -2.278  -0.740   3.292 1.00 . B B .  58 ASP HA   1 1 
        4 14096 2 1 58 ASP HB2  H  -2.569   1.295   4.541 1.00 . B B .  58 ASP HB2  1 1 
        4 14097 2 1 58 ASP HB3  H  -1.377   2.145   3.562 1.00 . B B .  58 ASP HB3  1 1 
        4 14098 2 1 58 ASP N    N  -0.397  -0.213   4.045 1.00 . B B .  58 ASP N    1 1 
        4 14099 2 1 58 ASP O    O  -1.951  -0.331   0.800 1.00 . B B .  58 ASP O    1 1 
        4 14100 2 1 58 ASP OD1  O  -4.362   1.219   2.595 1.00 . B B .  58 ASP OD1  1 1 
        4 14101 2 1 58 ASP OD2  O  -3.059   2.855   1.890 1.00 . B B .  58 ASP OD2  1 1 
        4 14102 2 1 59 ASP C    C   1.113  -1.342  -0.350 1.00 . B B .  59 ASP C    1 1 
        4 14103 2 1 59 ASP CA   C   0.698   0.116  -0.035 1.00 . B B .  59 ASP CA   1 1 
        4 14104 2 1 59 ASP CB   C   1.861   1.097  -0.236 1.00 . B B .  59 ASP CB   1 1 
        4 14105 2 1 59 ASP CG   C   2.176   1.252  -1.733 1.00 . B B .  59 ASP CG   1 1 
        4 14106 2 1 59 ASP H    H   0.763   0.599   2.045 1.00 . B B .  59 ASP H    1 1 
        4 14107 2 1 59 ASP HA   H  -0.067   0.391  -0.757 1.00 . B B .  59 ASP HA   1 1 
        4 14108 2 1 59 ASP HB2  H   1.580   2.079   0.162 1.00 . B B .  59 ASP HB2  1 1 
        4 14109 2 1 59 ASP HB3  H   2.741   0.733   0.299 1.00 . B B .  59 ASP HB3  1 1 
        4 14110 2 1 59 ASP N    N   0.136   0.285   1.316 1.00 . B B .  59 ASP N    1 1 
        4 14111 2 1 59 ASP O    O   1.065  -1.770  -1.504 1.00 . B B .  59 ASP O    1 1 
        4 14112 2 1 59 ASP OD1  O   1.406   1.956  -2.427 1.00 . B B .  59 ASP OD1  1 1 
        4 14113 2 1 59 ASP OD2  O   3.184   0.673  -2.198 1.00 . B B .  59 ASP OD2  1 1 
        4 14114 2 1 60 LEU C    C   0.350  -4.348   0.550 1.00 . B B .  60 LEU C    1 1 
        4 14115 2 1 60 LEU CA   C   1.681  -3.573   0.597 1.00 . B B .  60 LEU CA   1 1 
        4 14116 2 1 60 LEU CB   C   2.563  -4.012   1.791 1.00 . B B .  60 LEU CB   1 1 
        4 14117 2 1 60 LEU CD1  C   4.875  -3.540   2.754 1.00 . B B .  60 LEU CD1  1 1 
        4 14118 2 1 60 LEU CD2  C   4.640  -5.204   0.923 1.00 . B B .  60 LEU CD2  1 1 
        4 14119 2 1 60 LEU CG   C   4.078  -3.891   1.494 1.00 . B B .  60 LEU CG   1 1 
        4 14120 2 1 60 LEU H    H   1.529  -1.674   1.587 1.00 . B B .  60 LEU H    1 1 
        4 14121 2 1 60 LEU HA   H   2.201  -3.811  -0.334 1.00 . B B .  60 LEU HA   1 1 
        4 14122 2 1 60 LEU HB2  H   2.310  -3.394   2.650 1.00 . B B .  60 LEU HB2  1 1 
        4 14123 2 1 60 LEU HB3  H   2.332  -5.046   2.059 1.00 . B B .  60 LEU HB3  1 1 
        4 14124 2 1 60 LEU HD11 H   5.918  -3.349   2.494 1.00 . B B .  60 LEU HD11 1 1 
        4 14125 2 1 60 LEU HD12 H   4.836  -4.361   3.465 1.00 . B B .  60 LEU HD12 1 1 
        4 14126 2 1 60 LEU HD13 H   4.470  -2.638   3.208 1.00 . B B .  60 LEU HD13 1 1 
        4 14127 2 1 60 LEU HD21 H   5.727  -5.130   0.822 1.00 . B B .  60 LEU HD21 1 1 
        4 14128 2 1 60 LEU HD22 H   4.192  -5.412  -0.052 1.00 . B B .  60 LEU HD22 1 1 
        4 14129 2 1 60 LEU HD23 H   4.427  -6.026   1.606 1.00 . B B .  60 LEU HD23 1 1 
        4 14130 2 1 60 LEU HG   H   4.236  -3.081   0.781 1.00 . B B .  60 LEU HG   1 1 
        4 14131 2 1 60 LEU N    N   1.462  -2.121   0.680 1.00 . B B .  60 LEU N    1 1 
        4 14132 2 1 60 LEU O    O   0.207  -5.276  -0.250 1.00 . B B .  60 LEU O    1 1 
        4 14133 2 1 61 ASP C    C  -2.868  -4.457   0.284 1.00 . B B .  61 ASP C    1 1 
        4 14134 2 1 61 ASP CA   C  -1.935  -4.640   1.493 1.00 . B B .  61 ASP CA   1 1 
        4 14135 2 1 61 ASP CB   C  -2.634  -4.112   2.752 1.00 . B B .  61 ASP CB   1 1 
        4 14136 2 1 61 ASP CG   C  -4.001  -4.779   2.975 1.00 . B B .  61 ASP CG   1 1 
        4 14137 2 1 61 ASP H    H  -0.432  -3.235   2.037 1.00 . B B .  61 ASP H    1 1 
        4 14138 2 1 61 ASP HA   H  -1.763  -5.709   1.627 1.00 . B B .  61 ASP HA   1 1 
        4 14139 2 1 61 ASP HB2  H  -2.003  -4.317   3.617 1.00 . B B .  61 ASP HB2  1 1 
        4 14140 2 1 61 ASP HB3  H  -2.762  -3.032   2.670 1.00 . B B .  61 ASP HB3  1 1 
        4 14141 2 1 61 ASP N    N  -0.638  -3.965   1.361 1.00 . B B .  61 ASP N    1 1 
        4 14142 2 1 61 ASP O    O  -3.632  -5.369  -0.030 1.00 . B B .  61 ASP O    1 1 
        4 14143 2 1 61 ASP OD1  O  -4.018  -6.009   3.193 1.00 . B B .  61 ASP OD1  1 1 
        4 14144 2 1 61 ASP OD2  O  -5.037  -4.070   2.951 1.00 . B B .  61 ASP OD2  1 1 
        4 14145 2 1 62 ARG C    C  -3.541  -3.940  -2.760 1.00 . B B .  62 ARG C    1 1 
        4 14146 2 1 62 ARG CA   C  -3.693  -3.004  -1.548 1.00 . B B .  62 ARG CA   1 1 
        4 14147 2 1 62 ARG CB   C  -3.582  -1.520  -1.939 1.00 . B B .  62 ARG CB   1 1 
        4 14148 2 1 62 ARG CD   C  -2.092   0.342  -2.867 1.00 . B B .  62 ARG CD   1 1 
        4 14149 2 1 62 ARG CG   C  -2.184  -1.130  -2.447 1.00 . B B .  62 ARG CG   1 1 
        4 14150 2 1 62 ARG CZ   C  -2.244   2.605  -1.851 1.00 . B B .  62 ARG CZ   1 1 
        4 14151 2 1 62 ARG H    H  -2.146  -2.605  -0.099 1.00 . B B .  62 ARG H    1 1 
        4 14152 2 1 62 ARG HA   H  -4.712  -3.152  -1.185 1.00 . B B .  62 ARG HA   1 1 
        4 14153 2 1 62 ARG HB2  H  -4.315  -1.310  -2.719 1.00 . B B .  62 ARG HB2  1 1 
        4 14154 2 1 62 ARG HB3  H  -3.834  -0.913  -1.069 1.00 . B B .  62 ARG HB3  1 1 
        4 14155 2 1 62 ARG HD2  H  -1.106   0.503  -3.308 1.00 . B B .  62 ARG HD2  1 1 
        4 14156 2 1 62 ARG HD3  H  -2.844   0.535  -3.634 1.00 . B B .  62 ARG HD3  1 1 
        4 14157 2 1 62 ARG HE   H  -2.375   0.877  -0.822 1.00 . B B .  62 ARG HE   1 1 
        4 14158 2 1 62 ARG HG2  H  -1.455  -1.324  -1.667 1.00 . B B .  62 ARG HG2  1 1 
        4 14159 2 1 62 ARG HG3  H  -1.930  -1.745  -3.313 1.00 . B B .  62 ARG HG3  1 1 
        4 14160 2 1 62 ARG HH11 H  -1.900   2.695  -3.847 1.00 . B B .  62 ARG HH11 1 1 
        4 14161 2 1 62 ARG HH12 H  -2.027   4.227  -3.006 1.00 . B B .  62 ARG HH12 1 1 
        4 14162 2 1 62 ARG HH21 H  -2.598   2.994   0.122 1.00 . B B .  62 ARG HH21 1 1 
        4 14163 2 1 62 ARG HH22 H  -2.360   4.390  -0.928 1.00 . B B .  62 ARG HH22 1 1 
        4 14164 2 1 62 ARG N    N  -2.802  -3.313  -0.414 1.00 . B B .  62 ARG N    1 1 
        4 14165 2 1 62 ARG NE   N  -2.276   1.280  -1.746 1.00 . B B .  62 ARG NE   1 1 
        4 14166 2 1 62 ARG NH1  N  -2.068   3.211  -3.004 1.00 . B B .  62 ARG NH1  1 1 
        4 14167 2 1 62 ARG NH2  N  -2.406   3.378  -0.800 1.00 . B B .  62 ARG NH2  1 1 
        4 14168 2 1 62 ARG O    O  -4.369  -3.893  -3.670 1.00 . B B .  62 ARG O    1 1 
        4 14169 2 1 63 ASN C    C  -3.445  -7.000  -3.546 1.00 . B B .  63 ASN C    1 1 
        4 14170 2 1 63 ASN CA   C  -2.383  -5.893  -3.750 1.00 . B B .  63 ASN CA   1 1 
        4 14171 2 1 63 ASN CB   C  -0.966  -6.477  -3.662 1.00 . B B .  63 ASN CB   1 1 
        4 14172 2 1 63 ASN CG   C   0.101  -5.451  -4.027 1.00 . B B .  63 ASN CG   1 1 
        4 14173 2 1 63 ASN H    H  -1.869  -4.778  -1.998 1.00 . B B .  63 ASN H    1 1 
        4 14174 2 1 63 ASN HA   H  -2.521  -5.484  -4.753 1.00 . B B .  63 ASN HA   1 1 
        4 14175 2 1 63 ASN HB2  H  -0.783  -6.853  -2.653 1.00 . B B .  63 ASN HB2  1 1 
        4 14176 2 1 63 ASN HB3  H  -0.883  -7.312  -4.354 1.00 . B B .  63 ASN HB3  1 1 
        4 14177 2 1 63 ASN HD21 H   0.596  -5.117  -2.088 1.00 . B B .  63 ASN HD21 1 1 
        4 14178 2 1 63 ASN HD22 H   1.445  -4.146  -3.285 1.00 . B B .  63 ASN HD22 1 1 
        4 14179 2 1 63 ASN N    N  -2.519  -4.803  -2.776 1.00 . B B .  63 ASN N    1 1 
        4 14180 2 1 63 ASN ND2  N   0.773  -4.861  -3.054 1.00 . B B .  63 ASN ND2  1 1 
        4 14181 2 1 63 ASN O    O  -3.760  -7.738  -4.481 1.00 . B B .  63 ASN O    1 1 
        4 14182 2 1 63 ASN OD1  O   0.315  -5.144  -5.193 1.00 . B B .  63 ASN OD1  1 1 
        4 14183 2 1 64 LYS C    C  -6.119  -7.075  -1.045 1.00 . B B .  64 LYS C    1 1 
        4 14184 2 1 64 LYS CA   C  -5.172  -7.913  -1.948 1.00 . B B .  64 LYS CA   1 1 
        4 14185 2 1 64 LYS CB   C  -4.682  -9.228  -1.283 1.00 . B B .  64 LYS CB   1 1 
        4 14186 2 1 64 LYS CD   C  -4.607 -10.757  -3.332 1.00 . B B .  64 LYS CD   1 1 
        4 14187 2 1 64 LYS CE   C  -3.723 -11.505  -4.335 1.00 . B B .  64 LYS CE   1 1 
        4 14188 2 1 64 LYS CG   C  -3.815 -10.143  -2.165 1.00 . B B .  64 LYS CG   1 1 
        4 14189 2 1 64 LYS H    H  -3.670  -6.459  -1.625 1.00 . B B .  64 LYS H    1 1 
        4 14190 2 1 64 LYS HA   H  -5.756  -8.168  -2.831 1.00 . B B .  64 LYS HA   1 1 
        4 14191 2 1 64 LYS HB2  H  -4.102  -8.970  -0.399 1.00 . B B .  64 LYS HB2  1 1 
        4 14192 2 1 64 LYS HB3  H  -5.545  -9.813  -0.957 1.00 . B B .  64 LYS HB3  1 1 
        4 14193 2 1 64 LYS HD2  H  -5.340 -11.453  -2.919 1.00 . B B .  64 LYS HD2  1 1 
        4 14194 2 1 64 LYS HD3  H  -5.152  -9.983  -3.863 1.00 . B B .  64 LYS HD3  1 1 
        4 14195 2 1 64 LYS HE2  H  -3.138 -12.263  -3.805 1.00 . B B .  64 LYS HE2  1 1 
        4 14196 2 1 64 LYS HE3  H  -4.378 -12.018  -5.042 1.00 . B B .  64 LYS HE3  1 1 
        4 14197 2 1 64 LYS HG2  H  -2.962  -9.579  -2.538 1.00 . B B .  64 LYS HG2  1 1 
        4 14198 2 1 64 LYS HG3  H  -3.428 -10.956  -1.550 1.00 . B B .  64 LYS HG3  1 1 
        4 14199 2 1 64 LYS HZ1  H  -3.317  -9.755  -5.389 1.00 . B B .  64 LYS HZ1  1 1 
        4 14200 2 1 64 LYS HZ2  H  -2.426 -11.045  -5.884 1.00 . B B .  64 LYS HZ2  1 1 
        4 14201 2 1 64 LYS HZ3  H  -2.043 -10.274  -4.499 1.00 . B B .  64 LYS HZ3  1 1 
        4 14202 2 1 64 LYS N    N  -4.011  -7.096  -2.335 1.00 . B B .  64 LYS N    1 1 
        4 14203 2 1 64 LYS NZ   N  -2.825 -10.583  -5.080 1.00 . B B .  64 LYS NZ   1 1 
        4 14204 2 1 64 LYS O    O  -6.493  -5.967  -1.437 1.00 . B B .  64 LYS O    1 1 
        4 14205 2 1 65 ASP C    C  -7.404  -7.232   2.507 1.00 . B B .  65 ASP C    1 1 
        4 14206 2 1 65 ASP CA   C  -7.557  -6.953   0.991 1.00 . B B .  65 ASP CA   1 1 
        4 14207 2 1 65 ASP CB   C  -8.958  -7.378   0.498 1.00 . B B .  65 ASP CB   1 1 
        4 14208 2 1 65 ASP CG   C  -9.347  -8.817   0.895 1.00 . B B .  65 ASP CG   1 1 
        4 14209 2 1 65 ASP H    H  -6.282  -8.536   0.326 1.00 . B B .  65 ASP H    1 1 
        4 14210 2 1 65 ASP HA   H  -7.480  -5.874   0.868 1.00 . B B .  65 ASP HA   1 1 
        4 14211 2 1 65 ASP HB2  H  -9.685  -6.683   0.930 1.00 . B B .  65 ASP HB2  1 1 
        4 14212 2 1 65 ASP HB3  H  -9.011  -7.283  -0.594 1.00 . B B .  65 ASP HB3  1 1 
        4 14213 2 1 65 ASP N    N  -6.539  -7.580   0.125 1.00 . B B .  65 ASP N    1 1 
        4 14214 2 1 65 ASP O    O  -8.285  -6.856   3.283 1.00 . B B .  65 ASP O    1 1 
        4 14215 2 1 65 ASP OD1  O  -8.550  -9.755   0.647 1.00 . B B .  65 ASP OD1  1 1 
        4 14216 2 1 65 ASP OD2  O -10.465  -9.008   1.430 1.00 . B B .  65 ASP OD2  1 1 
        4 14217 2 1 66 GLN C    C  -4.621  -8.807   4.551 1.00 . B B .  66 GLN C    1 1 
        4 14218 2 1 66 GLN CA   C  -6.055  -8.279   4.339 1.00 . B B .  66 GLN CA   1 1 
        4 14219 2 1 66 GLN CB   C  -7.086  -9.349   4.773 1.00 . B B .  66 GLN CB   1 1 
        4 14220 2 1 66 GLN CD   C  -8.136 -10.648   6.691 1.00 . B B .  66 GLN CD   1 1 
        4 14221 2 1 66 GLN CG   C  -7.023  -9.687   6.272 1.00 . B B .  66 GLN CG   1 1 
        4 14222 2 1 66 GLN H    H  -5.547  -7.955   2.291 1.00 . B B .  66 GLN H    1 1 
        4 14223 2 1 66 GLN HA   H  -6.170  -7.401   4.976 1.00 . B B .  66 GLN HA   1 1 
        4 14224 2 1 66 GLN HB2  H  -8.096  -9.001   4.555 1.00 . B B .  66 GLN HB2  1 1 
        4 14225 2 1 66 GLN HB3  H  -6.926 -10.259   4.194 1.00 . B B .  66 GLN HB3  1 1 
        4 14226 2 1 66 GLN HE21 H  -9.561  -9.211   6.644 1.00 . B B .  66 GLN HE21 1 1 
        4 14227 2 1 66 GLN HE22 H -10.098 -10.822   7.097 1.00 . B B .  66 GLN HE22 1 1 
        4 14228 2 1 66 GLN HG2  H  -6.064 -10.151   6.508 1.00 . B B .  66 GLN HG2  1 1 
        4 14229 2 1 66 GLN HG3  H  -7.116  -8.766   6.850 1.00 . B B .  66 GLN HG3  1 1 
        4 14230 2 1 66 GLN N    N  -6.315  -7.884   2.940 1.00 . B B .  66 GLN N    1 1 
        4 14231 2 1 66 GLN NE2  N  -9.367 -10.185   6.817 1.00 . B B .  66 GLN NE2  1 1 
        4 14232 2 1 66 GLN O    O  -4.053  -8.642   5.634 1.00 . B B .  66 GLN O    1 1 
        4 14233 2 1 66 GLN OE1  O  -7.926 -11.837   6.904 1.00 . B B .  66 GLN OE1  1 1 
        4 14234 2 1 67 GLU C    C  -1.866  -9.872   2.410 1.00 . B B .  67 GLU C    1 1 
        4 14235 2 1 67 GLU CA   C  -2.767 -10.184   3.621 1.00 . B B .  67 GLU CA   1 1 
        4 14236 2 1 67 GLU CB   C  -3.021 -11.704   3.715 1.00 . B B .  67 GLU CB   1 1 
        4 14237 2 1 67 GLU CD   C  -4.071 -13.654   4.967 1.00 . B B .  67 GLU CD   1 1 
        4 14238 2 1 67 GLU CG   C  -3.904 -12.127   4.901 1.00 . B B .  67 GLU CG   1 1 
        4 14239 2 1 67 GLU H    H  -4.544  -9.553   2.670 1.00 . B B .  67 GLU H    1 1 
        4 14240 2 1 67 GLU HA   H  -2.225  -9.861   4.506 1.00 . B B .  67 GLU HA   1 1 
        4 14241 2 1 67 GLU HB2  H  -3.489 -12.036   2.787 1.00 . B B .  67 GLU HB2  1 1 
        4 14242 2 1 67 GLU HB3  H  -2.062 -12.213   3.814 1.00 . B B .  67 GLU HB3  1 1 
        4 14243 2 1 67 GLU HG2  H  -3.451 -11.768   5.825 1.00 . B B .  67 GLU HG2  1 1 
        4 14244 2 1 67 GLU HG3  H  -4.892 -11.677   4.806 1.00 . B B .  67 GLU HG3  1 1 
        4 14245 2 1 67 GLU N    N  -4.045  -9.472   3.542 1.00 . B B .  67 GLU N    1 1 
        4 14246 2 1 67 GLU O    O  -2.336  -9.373   1.387 1.00 . B B .  67 GLU O    1 1 
        4 14247 2 1 67 GLU OE1  O  -4.665 -14.241   4.029 1.00 . B B .  67 GLU OE1  1 1 
        4 14248 2 1 67 GLU OE2  O  -3.653 -14.266   5.979 1.00 . B B .  67 GLU OE2  1 1 
        4 14249 2 1 68 VAL C    C   1.363 -11.255   1.439 1.00 . B B .  68 VAL C    1 1 
        4 14250 2 1 68 VAL CA   C   0.439 -10.029   1.467 1.00 . B B .  68 VAL CA   1 1 
        4 14251 2 1 68 VAL CB   C   1.214  -8.693   1.627 1.00 . B B .  68 VAL CB   1 1 
        4 14252 2 1 68 VAL CG1  C   2.006  -8.551   2.943 1.00 . B B .  68 VAL CG1  1 1 
        4 14253 2 1 68 VAL CG2  C   2.150  -8.450   0.433 1.00 . B B .  68 VAL CG2  1 1 
        4 14254 2 1 68 VAL H    H  -0.273 -10.603   3.405 1.00 . B B .  68 VAL H    1 1 
        4 14255 2 1 68 VAL HA   H  -0.075  -9.984   0.509 1.00 . B B .  68 VAL HA   1 1 
        4 14256 2 1 68 VAL HB   H   0.473  -7.889   1.613 1.00 . B B .  68 VAL HB   1 1 
        4 14257 2 1 68 VAL HG11 H   2.412  -7.541   3.016 1.00 . B B .  68 VAL HG11 1 1 
        4 14258 2 1 68 VAL HG12 H   1.348  -8.716   3.795 1.00 . B B .  68 VAL HG12 1 1 
        4 14259 2 1 68 VAL HG13 H   2.828  -9.264   2.978 1.00 . B B .  68 VAL HG13 1 1 
        4 14260 2 1 68 VAL HG21 H   2.607  -7.461   0.519 1.00 . B B .  68 VAL HG21 1 1 
        4 14261 2 1 68 VAL HG22 H   2.942  -9.200   0.411 1.00 . B B .  68 VAL HG22 1 1 
        4 14262 2 1 68 VAL HG23 H   1.578  -8.495  -0.493 1.00 . B B .  68 VAL HG23 1 1 
        4 14263 2 1 68 VAL N    N  -0.575 -10.193   2.521 1.00 . B B .  68 VAL N    1 1 
        4 14264 2 1 68 VAL O    O   1.939 -11.639   2.458 1.00 . B B .  68 VAL O    1 1 
        4 14265 2 1 69 ASN C    C   3.715 -12.859  -0.150 1.00 . B B .  69 ASN C    1 1 
        4 14266 2 1 69 ASN CA   C   2.214 -13.135   0.062 1.00 . B B .  69 ASN CA   1 1 
        4 14267 2 1 69 ASN CB   C   1.620 -13.930  -1.109 1.00 . B B .  69 ASN CB   1 1 
        4 14268 2 1 69 ASN CG   C   0.173 -14.349  -0.855 1.00 . B B .  69 ASN CG   1 1 
        4 14269 2 1 69 ASN H    H   0.953 -11.511  -0.532 1.00 . B B .  69 ASN H    1 1 
        4 14270 2 1 69 ASN HA   H   2.116 -13.748   0.954 1.00 . B B .  69 ASN HA   1 1 
        4 14271 2 1 69 ASN HB2  H   1.672 -13.339  -2.022 1.00 . B B .  69 ASN HB2  1 1 
        4 14272 2 1 69 ASN HB3  H   2.209 -14.833  -1.271 1.00 . B B .  69 ASN HB3  1 1 
        4 14273 2 1 69 ASN HD21 H  -0.544 -12.605  -1.588 1.00 . B B .  69 ASN HD21 1 1 
        4 14274 2 1 69 ASN HD22 H  -1.751 -13.770  -1.029 1.00 . B B .  69 ASN HD22 1 1 
        4 14275 2 1 69 ASN N    N   1.454 -11.893   0.269 1.00 . B B .  69 ASN N    1 1 
        4 14276 2 1 69 ASN ND2  N  -0.792 -13.515  -1.195 1.00 . B B .  69 ASN ND2  1 1 
        4 14277 2 1 69 ASN O    O   4.115 -11.733  -0.448 1.00 . B B .  69 ASN O    1 1 
        4 14278 2 1 69 ASN OD1  O  -0.102 -15.437  -0.357 1.00 . B B .  69 ASN OD1  1 1 
        4 14279 2 1 70 PHE C    C   6.571 -13.131  -1.344 1.00 . B B .  70 PHE C    1 1 
        4 14280 2 1 70 PHE CA   C   6.016 -13.734  -0.041 1.00 . B B .  70 PHE CA   1 1 
        4 14281 2 1 70 PHE CB   C   6.661 -15.091   0.280 1.00 . B B .  70 PHE CB   1 1 
        4 14282 2 1 70 PHE CD1  C   8.800 -14.057   1.178 1.00 . B B .  70 PHE CD1  1 1 
        4 14283 2 1 70 PHE CD2  C   8.958 -15.963  -0.329 1.00 . B B .  70 PHE CD2  1 1 
        4 14284 2 1 70 PHE CE1  C  10.198 -13.973   1.236 1.00 . B B .  70 PHE CE1  1 1 
        4 14285 2 1 70 PHE CE2  C  10.360 -15.880  -0.275 1.00 . B B .  70 PHE CE2  1 1 
        4 14286 2 1 70 PHE CG   C   8.174 -15.042   0.388 1.00 . B B .  70 PHE CG   1 1 
        4 14287 2 1 70 PHE CZ   C  10.977 -14.881   0.498 1.00 . B B .  70 PHE CZ   1 1 
        4 14288 2 1 70 PHE H    H   4.179 -14.788   0.238 1.00 . B B .  70 PHE H    1 1 
        4 14289 2 1 70 PHE HA   H   6.278 -13.034   0.758 1.00 . B B .  70 PHE HA   1 1 
        4 14290 2 1 70 PHE HB2  H   6.271 -15.457   1.231 1.00 . B B .  70 PHE HB2  1 1 
        4 14291 2 1 70 PHE HB3  H   6.377 -15.809  -0.488 1.00 . B B .  70 PHE HB3  1 1 
        4 14292 2 1 70 PHE HD1  H   8.210 -13.339   1.726 1.00 . B B .  70 PHE HD1  1 1 
        4 14293 2 1 70 PHE HD2  H   8.487 -16.726  -0.927 1.00 . B B .  70 PHE HD2  1 1 
        4 14294 2 1 70 PHE HE1  H  10.671 -13.203   1.828 1.00 . B B .  70 PHE HE1  1 1 
        4 14295 2 1 70 PHE HE2  H  10.966 -16.583  -0.828 1.00 . B B .  70 PHE HE2  1 1 
        4 14296 2 1 70 PHE HZ   H  12.051 -14.796   0.515 1.00 . B B .  70 PHE HZ   1 1 
        4 14297 2 1 70 PHE N    N   4.558 -13.886  -0.029 1.00 . B B .  70 PHE N    1 1 
        4 14298 2 1 70 PHE O    O   7.398 -12.222  -1.287 1.00 . B B .  70 PHE O    1 1 
        4 14299 2 1 71 GLN C    C   6.041 -11.500  -3.921 1.00 . B B .  71 GLN C    1 1 
        4 14300 2 1 71 GLN CA   C   6.527 -12.953  -3.783 1.00 . B B .  71 GLN CA   1 1 
        4 14301 2 1 71 GLN CB   C   6.107 -13.828  -4.972 1.00 . B B .  71 GLN CB   1 1 
        4 14302 2 1 71 GLN CD   C   6.497 -14.256  -7.495 1.00 . B B .  71 GLN CD   1 1 
        4 14303 2 1 71 GLN CG   C   6.751 -13.347  -6.288 1.00 . B B .  71 GLN CG   1 1 
        4 14304 2 1 71 GLN H    H   5.429 -14.324  -2.533 1.00 . B B .  71 GLN H    1 1 
        4 14305 2 1 71 GLN HA   H   7.618 -12.911  -3.774 1.00 . B B .  71 GLN HA   1 1 
        4 14306 2 1 71 GLN HB2  H   6.429 -14.856  -4.788 1.00 . B B .  71 GLN HB2  1 1 
        4 14307 2 1 71 GLN HB3  H   5.020 -13.810  -5.073 1.00 . B B .  71 GLN HB3  1 1 
        4 14308 2 1 71 GLN HE21 H   8.004 -13.398  -8.539 1.00 . B B .  71 GLN HE21 1 1 
        4 14309 2 1 71 GLN HE22 H   7.095 -14.676  -9.361 1.00 . B B .  71 GLN HE22 1 1 
        4 14310 2 1 71 GLN HG2  H   6.380 -12.353  -6.537 1.00 . B B .  71 GLN HG2  1 1 
        4 14311 2 1 71 GLN HG3  H   7.832 -13.274  -6.138 1.00 . B B .  71 GLN HG3  1 1 
        4 14312 2 1 71 GLN N    N   6.089 -13.557  -2.517 1.00 . B B .  71 GLN N    1 1 
        4 14313 2 1 71 GLN NE2  N   7.261 -14.093  -8.556 1.00 . B B .  71 GLN NE2  1 1 
        4 14314 2 1 71 GLN O    O   6.776 -10.678  -4.455 1.00 . B B .  71 GLN O    1 1 
        4 14315 2 1 71 GLN OE1  O   5.627 -15.117  -7.513 1.00 . B B .  71 GLN OE1  1 1 
        4 14316 2 1 72 GLU C    C   5.159  -8.863  -2.474 1.00 . B B .  72 GLU C    1 1 
        4 14317 2 1 72 GLU CA   C   4.336  -9.777  -3.401 1.00 . B B .  72 GLU CA   1 1 
        4 14318 2 1 72 GLU CB   C   2.859  -9.748  -2.961 1.00 . B B .  72 GLU CB   1 1 
        4 14319 2 1 72 GLU CD   C   0.491 -10.521  -3.340 1.00 . B B .  72 GLU CD   1 1 
        4 14320 2 1 72 GLU CG   C   1.937 -10.583  -3.849 1.00 . B B .  72 GLU CG   1 1 
        4 14321 2 1 72 GLU H    H   4.323 -11.858  -2.913 1.00 . B B .  72 GLU H    1 1 
        4 14322 2 1 72 GLU HA   H   4.400  -9.377  -4.412 1.00 . B B .  72 GLU HA   1 1 
        4 14323 2 1 72 GLU HB2  H   2.791 -10.113  -1.937 1.00 . B B .  72 GLU HB2  1 1 
        4 14324 2 1 72 GLU HB3  H   2.513  -8.718  -2.977 1.00 . B B .  72 GLU HB3  1 1 
        4 14325 2 1 72 GLU HG2  H   1.983 -10.209  -4.874 1.00 . B B .  72 GLU HG2  1 1 
        4 14326 2 1 72 GLU HG3  H   2.269 -11.622  -3.847 1.00 . B B .  72 GLU HG3  1 1 
        4 14327 2 1 72 GLU N    N   4.858 -11.155  -3.399 1.00 . B B .  72 GLU N    1 1 
        4 14328 2 1 72 GLU O    O   5.461  -7.721  -2.821 1.00 . B B .  72 GLU O    1 1 
        4 14329 2 1 72 GLU OE1  O   0.200 -11.093  -2.265 1.00 . B B .  72 GLU OE1  1 1 
        4 14330 2 1 72 GLU OE2  O  -0.363  -9.929  -4.041 1.00 . B B .  72 GLU OE2  1 1 
        4 14331 2 1 73 TYR C    C   7.871  -8.467  -1.037 1.00 . B B .  73 TYR C    1 1 
        4 14332 2 1 73 TYR CA   C   6.498  -8.717  -0.387 1.00 . B B .  73 TYR CA   1 1 
        4 14333 2 1 73 TYR CB   C   6.594  -9.582   0.883 1.00 . B B .  73 TYR CB   1 1 
        4 14334 2 1 73 TYR CD1  C   7.483  -8.234   2.841 1.00 . B B .  73 TYR CD1  1 1 
        4 14335 2 1 73 TYR CD2  C   8.937  -9.888   1.790 1.00 . B B .  73 TYR CD2  1 1 
        4 14336 2 1 73 TYR CE1  C   8.496  -7.928   3.770 1.00 . B B .  73 TYR CE1  1 1 
        4 14337 2 1 73 TYR CE2  C   9.953  -9.588   2.719 1.00 . B B .  73 TYR CE2  1 1 
        4 14338 2 1 73 TYR CG   C   7.701  -9.211   1.850 1.00 . B B .  73 TYR CG   1 1 
        4 14339 2 1 73 TYR CZ   C   9.737  -8.603   3.709 1.00 . B B .  73 TYR CZ   1 1 
        4 14340 2 1 73 TYR H    H   5.254 -10.305  -1.065 1.00 . B B .  73 TYR H    1 1 
        4 14341 2 1 73 TYR HA   H   6.092  -7.743  -0.110 1.00 . B B .  73 TYR HA   1 1 
        4 14342 2 1 73 TYR HB2  H   5.637  -9.526   1.408 1.00 . B B .  73 TYR HB2  1 1 
        4 14343 2 1 73 TYR HB3  H   6.738 -10.623   0.602 1.00 . B B .  73 TYR HB3  1 1 
        4 14344 2 1 73 TYR HD1  H   6.531  -7.723   2.892 1.00 . B B .  73 TYR HD1  1 1 
        4 14345 2 1 73 TYR HD2  H   9.094 -10.654   1.044 1.00 . B B .  73 TYR HD2  1 1 
        4 14346 2 1 73 TYR HE1  H   8.316  -7.185   4.532 1.00 . B B .  73 TYR HE1  1 1 
        4 14347 2 1 73 TYR HE2  H  10.897 -10.111   2.685 1.00 . B B .  73 TYR HE2  1 1 
        4 14348 2 1 73 TYR HH   H  10.477  -7.595   5.202 1.00 . B B .  73 TYR HH   1 1 
        4 14349 2 1 73 TYR N    N   5.576  -9.377  -1.312 1.00 . B B .  73 TYR N    1 1 
        4 14350 2 1 73 TYR O    O   8.410  -7.369  -0.924 1.00 . B B .  73 TYR O    1 1 
        4 14351 2 1 73 TYR OH   O  10.728  -8.303   4.595 1.00 . B B .  73 TYR OH   1 1 
        4 14352 2 1 74 ILE C    C   9.508  -8.310  -3.717 1.00 . B B .  74 ILE C    1 1 
        4 14353 2 1 74 ILE CA   C   9.692  -9.246  -2.509 1.00 . B B .  74 ILE CA   1 1 
        4 14354 2 1 74 ILE CB   C  10.369 -10.600  -2.846 1.00 . B B .  74 ILE CB   1 1 
        4 14355 2 1 74 ILE CD1  C  11.825 -12.399  -1.568 1.00 . B B .  74 ILE CD1  1 1 
        4 14356 2 1 74 ILE CG1  C  10.764 -11.291  -1.513 1.00 . B B .  74 ILE CG1  1 1 
        4 14357 2 1 74 ILE CG2  C  11.577 -10.380  -3.779 1.00 . B B .  74 ILE CG2  1 1 
        4 14358 2 1 74 ILE H    H   7.961 -10.342  -1.798 1.00 . B B .  74 ILE H    1 1 
        4 14359 2 1 74 ILE HA   H  10.382  -8.706  -1.858 1.00 . B B .  74 ILE HA   1 1 
        4 14360 2 1 74 ILE HB   H   9.658 -11.232  -3.375 1.00 . B B .  74 ILE HB   1 1 
        4 14361 2 1 74 ILE HD11 H  12.747 -12.049  -2.033 1.00 . B B .  74 ILE HD11 1 1 
        4 14362 2 1 74 ILE HD12 H  12.068 -12.691  -0.550 1.00 . B B .  74 ILE HD12 1 1 
        4 14363 2 1 74 ILE HD13 H  11.436 -13.266  -2.103 1.00 . B B .  74 ILE HD13 1 1 
        4 14364 2 1 74 ILE HG12 H  11.117 -10.535  -0.818 1.00 . B B .  74 ILE HG12 1 1 
        4 14365 2 1 74 ILE HG13 H   9.872 -11.722  -1.065 1.00 . B B .  74 ILE HG13 1 1 
        4 14366 2 1 74 ILE HG21 H  12.308  -9.715  -3.321 1.00 . B B .  74 ILE HG21 1 1 
        4 14367 2 1 74 ILE HG22 H  12.055 -11.325  -4.026 1.00 . B B .  74 ILE HG22 1 1 
        4 14368 2 1 74 ILE HG23 H  11.244  -9.956  -4.726 1.00 . B B .  74 ILE HG23 1 1 
        4 14369 2 1 74 ILE N    N   8.432  -9.442  -1.764 1.00 . B B .  74 ILE N    1 1 
        4 14370 2 1 74 ILE O    O  10.387  -7.484  -3.967 1.00 . B B .  74 ILE O    1 1 
        4 14371 2 1 75 THR C    C   7.986  -5.964  -4.956 1.00 . B B .  75 THR C    1 1 
        4 14372 2 1 75 THR CA   C   8.001  -7.399  -5.481 1.00 . B B .  75 THR CA   1 1 
        4 14373 2 1 75 THR CB   C   6.647  -7.765  -6.101 1.00 . B B .  75 THR CB   1 1 
        4 14374 2 1 75 THR CG2  C   6.240  -6.830  -7.244 1.00 . B B .  75 THR CG2  1 1 
        4 14375 2 1 75 THR H    H   7.695  -9.063  -4.151 1.00 . B B .  75 THR H    1 1 
        4 14376 2 1 75 THR HA   H   8.754  -7.451  -6.262 1.00 . B B .  75 THR HA   1 1 
        4 14377 2 1 75 THR HB   H   5.863  -7.728  -5.343 1.00 . B B .  75 THR HB   1 1 
        4 14378 2 1 75 THR HG1  H   6.784  -9.691  -5.879 1.00 . B B .  75 THR HG1  1 1 
        4 14379 2 1 75 THR HG21 H   7.039  -6.769  -7.981 1.00 . B B .  75 THR HG21 1 1 
        4 14380 2 1 75 THR HG22 H   6.031  -5.833  -6.857 1.00 . B B .  75 THR HG22 1 1 
        4 14381 2 1 75 THR HG23 H   5.337  -7.208  -7.726 1.00 . B B .  75 THR HG23 1 1 
        4 14382 2 1 75 THR N    N   8.360  -8.347  -4.406 1.00 . B B .  75 THR N    1 1 
        4 14383 2 1 75 THR O    O   8.548  -5.068  -5.594 1.00 . B B .  75 THR O    1 1 
        4 14384 2 1 75 THR OG1  O   6.727  -9.070  -6.631 1.00 . B B .  75 THR OG1  1 1 
        4 14385 2 1 76 PHE C    C   8.885  -4.042  -2.704 1.00 . B B .  76 PHE C    1 1 
        4 14386 2 1 76 PHE CA   C   7.455  -4.452  -3.080 1.00 . B B .  76 PHE CA   1 1 
        4 14387 2 1 76 PHE CB   C   6.566  -4.491  -1.836 1.00 . B B .  76 PHE CB   1 1 
        4 14388 2 1 76 PHE CD1  C   5.804  -2.134  -1.340 1.00 . B B .  76 PHE CD1  1 1 
        4 14389 2 1 76 PHE CD2  C   7.593  -3.086   0.011 1.00 . B B .  76 PHE CD2  1 1 
        4 14390 2 1 76 PHE CE1  C   5.908  -0.933  -0.616 1.00 . B B .  76 PHE CE1  1 1 
        4 14391 2 1 76 PHE CE2  C   7.714  -1.876   0.719 1.00 . B B .  76 PHE CE2  1 1 
        4 14392 2 1 76 PHE CG   C   6.647  -3.213  -1.027 1.00 . B B .  76 PHE CG   1 1 
        4 14393 2 1 76 PHE CZ   C   6.868  -0.796   0.405 1.00 . B B .  76 PHE CZ   1 1 
        4 14394 2 1 76 PHE H    H   6.917  -6.504  -3.318 1.00 . B B .  76 PHE H    1 1 
        4 14395 2 1 76 PHE HA   H   7.062  -3.689  -3.748 1.00 . B B .  76 PHE HA   1 1 
        4 14396 2 1 76 PHE HB2  H   5.534  -4.662  -2.148 1.00 . B B .  76 PHE HB2  1 1 
        4 14397 2 1 76 PHE HB3  H   6.861  -5.329  -1.206 1.00 . B B .  76 PHE HB3  1 1 
        4 14398 2 1 76 PHE HD1  H   5.080  -2.222  -2.136 1.00 . B B .  76 PHE HD1  1 1 
        4 14399 2 1 76 PHE HD2  H   8.241  -3.915   0.260 1.00 . B B .  76 PHE HD2  1 1 
        4 14400 2 1 76 PHE HE1  H   5.251  -0.111  -0.858 1.00 . B B .  76 PHE HE1  1 1 
        4 14401 2 1 76 PHE HE2  H   8.450  -1.783   1.507 1.00 . B B .  76 PHE HE2  1 1 
        4 14402 2 1 76 PHE HZ   H   6.955   0.134   0.947 1.00 . B B .  76 PHE HZ   1 1 
        4 14403 2 1 76 PHE N    N   7.411  -5.742  -3.770 1.00 . B B .  76 PHE N    1 1 
        4 14404 2 1 76 PHE O    O   9.237  -2.884  -2.915 1.00 . B B .  76 PHE O    1 1 
        4 14405 2 1 77 LEU C    C  11.924  -4.322  -3.212 1.00 . B B .  77 LEU C    1 1 
        4 14406 2 1 77 LEU CA   C  11.142  -4.650  -1.928 1.00 . B B .  77 LEU CA   1 1 
        4 14407 2 1 77 LEU CB   C  11.790  -5.800  -1.127 1.00 . B B .  77 LEU CB   1 1 
        4 14408 2 1 77 LEU CD1  C  11.936  -7.158   0.983 1.00 . B B .  77 LEU CD1  1 1 
        4 14409 2 1 77 LEU CD2  C  11.565  -4.696   1.180 1.00 . B B .  77 LEU CD2  1 1 
        4 14410 2 1 77 LEU CG   C  11.279  -5.939   0.327 1.00 . B B .  77 LEU CG   1 1 
        4 14411 2 1 77 LEU H    H   9.378  -5.886  -2.012 1.00 . B B .  77 LEU H    1 1 
        4 14412 2 1 77 LEU HA   H  11.190  -3.741  -1.329 1.00 . B B .  77 LEU HA   1 1 
        4 14413 2 1 77 LEU HB2  H  11.620  -6.738  -1.652 1.00 . B B .  77 LEU HB2  1 1 
        4 14414 2 1 77 LEU HB3  H  12.868  -5.631  -1.094 1.00 . B B .  77 LEU HB3  1 1 
        4 14415 2 1 77 LEU HD11 H  13.023  -7.063   0.950 1.00 . B B .  77 LEU HD11 1 1 
        4 14416 2 1 77 LEU HD12 H  11.622  -8.062   0.465 1.00 . B B .  77 LEU HD12 1 1 
        4 14417 2 1 77 LEU HD13 H  11.624  -7.227   2.023 1.00 . B B .  77 LEU HD13 1 1 
        4 14418 2 1 77 LEU HD21 H  11.289  -4.887   2.219 1.00 . B B .  77 LEU HD21 1 1 
        4 14419 2 1 77 LEU HD22 H  10.959  -3.859   0.833 1.00 . B B .  77 LEU HD22 1 1 
        4 14420 2 1 77 LEU HD23 H  12.629  -4.449   1.127 1.00 . B B .  77 LEU HD23 1 1 
        4 14421 2 1 77 LEU HG   H  10.205  -6.099   0.327 1.00 . B B .  77 LEU HG   1 1 
        4 14422 2 1 77 LEU N    N   9.727  -4.951  -2.197 1.00 . B B .  77 LEU N    1 1 
        4 14423 2 1 77 LEU O    O  12.838  -3.498  -3.178 1.00 . B B .  77 LEU O    1 1 
        4 14424 2 1 78 GLY C    C  11.642  -3.065  -6.065 1.00 . B B .  78 GLY C    1 1 
        4 14425 2 1 78 GLY CA   C  12.024  -4.494  -5.690 1.00 . B B .  78 GLY CA   1 1 
        4 14426 2 1 78 GLY H    H  10.826  -5.613  -4.310 1.00 . B B .  78 GLY H    1 1 
        4 14427 2 1 78 GLY HA2  H  13.111  -4.554  -5.695 1.00 . B B .  78 GLY HA2  1 1 
        4 14428 2 1 78 GLY HA3  H  11.613  -5.167  -6.442 1.00 . B B .  78 GLY HA3  1 1 
        4 14429 2 1 78 GLY N    N  11.519  -4.872  -4.364 1.00 . B B .  78 GLY N    1 1 
        4 14430 2 1 78 GLY O    O  12.487  -2.318  -6.557 1.00 . B B .  78 GLY O    1 1 
        4 14431 2 1 79 ALA C    C  10.661  -0.298  -4.945 1.00 . B B .  79 ALA C    1 1 
        4 14432 2 1 79 ALA CA   C   9.968  -1.259  -5.935 1.00 . B B .  79 ALA CA   1 1 
        4 14433 2 1 79 ALA CB   C   8.438  -1.205  -5.819 1.00 . B B .  79 ALA CB   1 1 
        4 14434 2 1 79 ALA H    H   9.745  -3.332  -5.414 1.00 . B B .  79 ALA H    1 1 
        4 14435 2 1 79 ALA HA   H  10.245  -0.933  -6.939 1.00 . B B .  79 ALA HA   1 1 
        4 14436 2 1 79 ALA HB1  H   8.096  -0.192  -6.031 1.00 . B B .  79 ALA HB1  1 1 
        4 14437 2 1 79 ALA HB2  H   7.986  -1.887  -6.539 1.00 . B B .  79 ALA HB2  1 1 
        4 14438 2 1 79 ALA HB3  H   8.119  -1.481  -4.814 1.00 . B B .  79 ALA HB3  1 1 
        4 14439 2 1 79 ALA N    N  10.403  -2.650  -5.776 1.00 . B B .  79 ALA N    1 1 
        4 14440 2 1 79 ALA O    O  11.086   0.789  -5.336 1.00 . B B .  79 ALA O    1 1 
        4 14441 2 1 80 LEU C    C  13.051   0.285  -3.156 1.00 . B B .  80 LEU C    1 1 
        4 14442 2 1 80 LEU CA   C  11.616   0.017  -2.676 1.00 . B B .  80 LEU CA   1 1 
        4 14443 2 1 80 LEU CB   C  11.550  -0.789  -1.359 1.00 . B B .  80 LEU CB   1 1 
        4 14444 2 1 80 LEU CD1  C  10.800   1.009   0.281 1.00 . B B .  80 LEU CD1  1 1 
        4 14445 2 1 80 LEU CD2  C  12.155  -0.941   1.074 1.00 . B B .  80 LEU CD2  1 1 
        4 14446 2 1 80 LEU CG   C  11.915   0.019  -0.099 1.00 . B B .  80 LEU CG   1 1 
        4 14447 2 1 80 LEU H    H  10.439  -1.602  -3.423 1.00 . B B .  80 LEU H    1 1 
        4 14448 2 1 80 LEU HA   H  11.151   0.986  -2.528 1.00 . B B .  80 LEU HA   1 1 
        4 14449 2 1 80 LEU HB2  H  10.541  -1.185  -1.222 1.00 . B B .  80 LEU HB2  1 1 
        4 14450 2 1 80 LEU HB3  H  12.232  -1.638  -1.432 1.00 . B B .  80 LEU HB3  1 1 
        4 14451 2 1 80 LEU HD11 H   9.857   0.475   0.424 1.00 . B B .  80 LEU HD11 1 1 
        4 14452 2 1 80 LEU HD12 H  10.680   1.758  -0.499 1.00 . B B .  80 LEU HD12 1 1 
        4 14453 2 1 80 LEU HD13 H  11.057   1.519   1.210 1.00 . B B .  80 LEU HD13 1 1 
        4 14454 2 1 80 LEU HD21 H  12.444  -0.374   1.960 1.00 . B B .  80 LEU HD21 1 1 
        4 14455 2 1 80 LEU HD22 H  12.956  -1.638   0.825 1.00 . B B .  80 LEU HD22 1 1 
        4 14456 2 1 80 LEU HD23 H  11.243  -1.496   1.296 1.00 . B B .  80 LEU HD23 1 1 
        4 14457 2 1 80 LEU HG   H  12.837   0.563  -0.300 1.00 . B B .  80 LEU HG   1 1 
        4 14458 2 1 80 LEU N    N  10.855  -0.718  -3.693 1.00 . B B .  80 LEU N    1 1 
        4 14459 2 1 80 LEU O    O  13.507   1.428  -3.139 1.00 . B B .  80 LEU O    1 1 
        4 14460 2 1 81 ALA C    C  15.086   0.176  -5.580 1.00 . B B .  81 ALA C    1 1 
        4 14461 2 1 81 ALA CA   C  15.056  -0.660  -4.278 1.00 . B B .  81 ALA CA   1 1 
        4 14462 2 1 81 ALA CB   C  15.548  -2.095  -4.487 1.00 . B B .  81 ALA CB   1 1 
        4 14463 2 1 81 ALA H    H  13.275  -1.660  -3.658 1.00 . B B .  81 ALA H    1 1 
        4 14464 2 1 81 ALA HA   H  15.723  -0.174  -3.565 1.00 . B B .  81 ALA HA   1 1 
        4 14465 2 1 81 ALA HB1  H  14.857  -2.643  -5.125 1.00 . B B .  81 ALA HB1  1 1 
        4 14466 2 1 81 ALA HB2  H  16.525  -2.074  -4.960 1.00 . B B .  81 ALA HB2  1 1 
        4 14467 2 1 81 ALA HB3  H  15.626  -2.607  -3.525 1.00 . B B .  81 ALA HB3  1 1 
        4 14468 2 1 81 ALA N    N  13.721  -0.747  -3.680 1.00 . B B .  81 ALA N    1 1 
        4 14469 2 1 81 ALA O    O  16.081   0.843  -5.853 1.00 . B B .  81 ALA O    1 1 
        4 14470 2 1 82 MET C    C  13.710   2.527  -7.175 1.00 . B B .  82 MET C    1 1 
        4 14471 2 1 82 MET CA   C  13.836   1.044  -7.550 1.00 . B B .  82 MET CA   1 1 
        4 14472 2 1 82 MET CB   C  12.615   0.579  -8.366 1.00 . B B .  82 MET CB   1 1 
        4 14473 2 1 82 MET CE   C  12.938  -0.473 -11.685 1.00 . B B .  82 MET CE   1 1 
        4 14474 2 1 82 MET CG   C  12.420   1.348  -9.676 1.00 . B B .  82 MET CG   1 1 
        4 14475 2 1 82 MET H    H  13.244  -0.450  -6.129 1.00 . B B .  82 MET H    1 1 
        4 14476 2 1 82 MET HA   H  14.728   0.955  -8.173 1.00 . B B .  82 MET HA   1 1 
        4 14477 2 1 82 MET HB2  H  12.719  -0.482  -8.597 1.00 . B B .  82 MET HB2  1 1 
        4 14478 2 1 82 MET HB3  H  11.716   0.708  -7.767 1.00 . B B .  82 MET HB3  1 1 
        4 14479 2 1 82 MET HE1  H  13.564  -0.819 -12.506 1.00 . B B .  82 MET HE1  1 1 
        4 14480 2 1 82 MET HE2  H  12.874  -1.260 -10.933 1.00 . B B .  82 MET HE2  1 1 
        4 14481 2 1 82 MET HE3  H  11.937  -0.265 -12.065 1.00 . B B .  82 MET HE3  1 1 
        4 14482 2 1 82 MET HG2  H  11.434   1.105 -10.075 1.00 . B B .  82 MET HG2  1 1 
        4 14483 2 1 82 MET HG3  H  12.413   2.417  -9.468 1.00 . B B .  82 MET HG3  1 1 
        4 14484 2 1 82 MET N    N  13.996   0.184  -6.363 1.00 . B B .  82 MET N    1 1 
        4 14485 2 1 82 MET O    O  14.316   3.380  -7.831 1.00 . B B .  82 MET O    1 1 
        4 14486 2 1 82 MET SD   S  13.650   1.025 -10.961 1.00 . B B .  82 MET SD   1 1 
        4 14487 2 1 83 ILE C    C  14.256   4.637  -4.978 1.00 . B B .  83 ILE C    1 1 
        4 14488 2 1 83 ILE CA   C  12.891   4.203  -5.532 1.00 . B B .  83 ILE CA   1 1 
        4 14489 2 1 83 ILE CB   C  11.733   4.325  -4.502 1.00 . B B .  83 ILE CB   1 1 
        4 14490 2 1 83 ILE CD1  C   9.779   3.658  -6.096 1.00 . B B .  83 ILE CD1  1 1 
        4 14491 2 1 83 ILE CG1  C  10.407   4.720  -5.190 1.00 . B B .  83 ILE CG1  1 1 
        4 14492 2 1 83 ILE CG2  C  12.018   5.405  -3.440 1.00 . B B .  83 ILE CG2  1 1 
        4 14493 2 1 83 ILE H    H  12.447   2.093  -5.651 1.00 . B B .  83 ILE H    1 1 
        4 14494 2 1 83 ILE HA   H  12.680   4.909  -6.339 1.00 . B B .  83 ILE HA   1 1 
        4 14495 2 1 83 ILE HB   H  11.600   3.378  -3.972 1.00 . B B .  83 ILE HB   1 1 
        4 14496 2 1 83 ILE HD11 H  10.468   3.366  -6.889 1.00 . B B .  83 ILE HD11 1 1 
        4 14497 2 1 83 ILE HD12 H   9.495   2.792  -5.500 1.00 . B B .  83 ILE HD12 1 1 
        4 14498 2 1 83 ILE HD13 H   8.882   4.071  -6.552 1.00 . B B .  83 ILE HD13 1 1 
        4 14499 2 1 83 ILE HG12 H   9.671   4.958  -4.421 1.00 . B B .  83 ILE HG12 1 1 
        4 14500 2 1 83 ILE HG13 H  10.566   5.627  -5.775 1.00 . B B .  83 ILE HG13 1 1 
        4 14501 2 1 83 ILE HG21 H  12.854   5.099  -2.814 1.00 . B B .  83 ILE HG21 1 1 
        4 14502 2 1 83 ILE HG22 H  12.246   6.358  -3.922 1.00 . B B .  83 ILE HG22 1 1 
        4 14503 2 1 83 ILE HG23 H  11.159   5.555  -2.788 1.00 . B B .  83 ILE HG23 1 1 
        4 14504 2 1 83 ILE N    N  12.962   2.845  -6.108 1.00 . B B .  83 ILE N    1 1 
        4 14505 2 1 83 ILE O    O  14.609   5.805  -5.126 1.00 . B B .  83 ILE O    1 1 
        4 14506 2 1 84 TYR C    C  17.392   4.054  -5.299 1.00 . B B .  84 TYR C    1 1 
        4 14507 2 1 84 TYR CA   C  16.471   3.951  -4.057 1.00 . B B .  84 TYR CA   1 1 
        4 14508 2 1 84 TYR CB   C  16.945   2.874  -3.059 1.00 . B B .  84 TYR CB   1 1 
        4 14509 2 1 84 TYR CD1  C  15.279   3.680  -1.262 1.00 . B B .  84 TYR CD1  1 1 
        4 14510 2 1 84 TYR CD2  C  16.289   1.474  -1.073 1.00 . B B .  84 TYR CD2  1 1 
        4 14511 2 1 84 TYR CE1  C  14.577   3.465  -0.060 1.00 . B B .  84 TYR CE1  1 1 
        4 14512 2 1 84 TYR CE2  C  15.605   1.258   0.134 1.00 . B B .  84 TYR CE2  1 1 
        4 14513 2 1 84 TYR CG   C  16.138   2.684  -1.780 1.00 . B B .  84 TYR CG   1 1 
        4 14514 2 1 84 TYR CZ   C  14.748   2.256   0.648 1.00 . B B .  84 TYR CZ   1 1 
        4 14515 2 1 84 TYR H    H  14.685   2.788  -4.292 1.00 . B B .  84 TYR H    1 1 
        4 14516 2 1 84 TYR HA   H  16.530   4.918  -3.560 1.00 . B B .  84 TYR HA   1 1 
        4 14517 2 1 84 TYR HB2  H  16.982   1.919  -3.585 1.00 . B B .  84 TYR HB2  1 1 
        4 14518 2 1 84 TYR HB3  H  17.968   3.112  -2.762 1.00 . B B .  84 TYR HB3  1 1 
        4 14519 2 1 84 TYR HD1  H  15.144   4.610  -1.793 1.00 . B B .  84 TYR HD1  1 1 
        4 14520 2 1 84 TYR HD2  H  16.939   0.706  -1.459 1.00 . B B .  84 TYR HD2  1 1 
        4 14521 2 1 84 TYR HE1  H  13.907   4.221   0.320 1.00 . B B .  84 TYR HE1  1 1 
        4 14522 2 1 84 TYR HE2  H  15.735   0.336   0.683 1.00 . B B .  84 TYR HE2  1 1 
        4 14523 2 1 84 TYR HH   H  13.529   2.784   2.072 1.00 . B B .  84 TYR HH   1 1 
        4 14524 2 1 84 TYR N    N  15.062   3.718  -4.431 1.00 . B B .  84 TYR N    1 1 
        4 14525 2 1 84 TYR O    O  18.462   3.449  -5.392 1.00 . B B .  84 TYR O    1 1 
        4 14526 2 1 84 TYR OH   O  14.088   2.043   1.818 1.00 . B B .  84 TYR OH   1 1 
        4 14527 2 1 85 ASN C    C  18.997   5.369  -7.710 1.00 . B B .  85 ASN C    1 1 
        4 14528 2 1 85 ASN CA   C  17.513   4.960  -7.631 1.00 . B B .  85 ASN CA   1 1 
        4 14529 2 1 85 ASN CB   C  16.614   5.924  -8.422 1.00 . B B .  85 ASN CB   1 1 
        4 14530 2 1 85 ASN CG   C  16.550   5.555  -9.898 1.00 . B B .  85 ASN CG   1 1 
        4 14531 2 1 85 ASN H    H  16.086   5.327  -6.108 1.00 . B B .  85 ASN H    1 1 
        4 14532 2 1 85 ASN HA   H  17.420   3.970  -8.078 1.00 . B B .  85 ASN HA   1 1 
        4 14533 2 1 85 ASN HB2  H  15.593   5.896  -8.035 1.00 . B B .  85 ASN HB2  1 1 
        4 14534 2 1 85 ASN HB3  H  16.983   6.943  -8.311 1.00 . B B .  85 ASN HB3  1 1 
        4 14535 2 1 85 ASN HD21 H  15.327   3.992  -9.507 1.00 . B B .  85 ASN HD21 1 1 
        4 14536 2 1 85 ASN HD22 H  15.766   4.232 -11.199 1.00 . B B .  85 ASN HD22 1 1 
        4 14537 2 1 85 ASN N    N  16.964   4.851  -6.279 1.00 . B B .  85 ASN N    1 1 
        4 14538 2 1 85 ASN ND2  N  15.831   4.500 -10.231 1.00 . B B .  85 ASN ND2  1 1 
        4 14539 2 1 85 ASN O    O  19.669   5.010  -8.677 1.00 . B B .  85 ASN O    1 1 
        4 14540 2 1 85 ASN OD1  O  17.139   6.208 -10.753 1.00 . B B .  85 ASN OD1  1 1 
        4 14541 2 1 86 GLU C    C  21.810   5.119  -6.393 1.00 . B B .  86 GLU C    1 1 
        4 14542 2 1 86 GLU CA   C  20.974   6.386  -6.629 1.00 . B B .  86 GLU CA   1 1 
        4 14543 2 1 86 GLU CB   C  21.239   7.428  -5.531 1.00 . B B .  86 GLU CB   1 1 
        4 14544 2 1 86 GLU CD   C  23.054   8.732  -4.347 1.00 . B B .  86 GLU CD   1 1 
        4 14545 2 1 86 GLU CG   C  22.649   8.025  -5.645 1.00 . B B .  86 GLU CG   1 1 
        4 14546 2 1 86 GLU H    H  18.930   6.409  -5.965 1.00 . B B .  86 GLU H    1 1 
        4 14547 2 1 86 GLU HA   H  21.277   6.824  -7.585 1.00 . B B .  86 GLU HA   1 1 
        4 14548 2 1 86 GLU HB2  H  20.523   8.242  -5.632 1.00 . B B .  86 GLU HB2  1 1 
        4 14549 2 1 86 GLU HB3  H  21.106   6.963  -4.551 1.00 . B B .  86 GLU HB3  1 1 
        4 14550 2 1 86 GLU HG2  H  23.374   7.242  -5.850 1.00 . B B .  86 GLU HG2  1 1 
        4 14551 2 1 86 GLU HG3  H  22.679   8.725  -6.484 1.00 . B B .  86 GLU HG3  1 1 
        4 14552 2 1 86 GLU N    N  19.539   6.068  -6.704 1.00 . B B .  86 GLU N    1 1 
        4 14553 2 1 86 GLU O    O  22.820   4.929  -7.062 1.00 . B B .  86 GLU O    1 1 
        4 14554 2 1 86 GLU OE1  O  22.728   9.929  -4.163 1.00 . B B .  86 GLU OE1  1 1 
        4 14555 2 1 86 GLU OE2  O  23.718   8.076  -3.509 1.00 . B B .  86 GLU OE2  1 1 
        4 14556 2 1 87 ALA C    C  22.049   2.091  -6.609 1.00 . B B .  87 ALA C    1 1 
        4 14557 2 1 87 ALA CA   C  22.054   2.913  -5.310 1.00 . B B .  87 ALA CA   1 1 
        4 14558 2 1 87 ALA CB   C  21.355   2.170  -4.162 1.00 . B B .  87 ALA CB   1 1 
        4 14559 2 1 87 ALA H    H  20.518   4.373  -5.019 1.00 . B B .  87 ALA H    1 1 
        4 14560 2 1 87 ALA HA   H  23.094   3.073  -5.032 1.00 . B B .  87 ALA HA   1 1 
        4 14561 2 1 87 ALA HB1  H  20.327   1.928  -4.432 1.00 . B B .  87 ALA HB1  1 1 
        4 14562 2 1 87 ALA HB2  H  21.879   1.235  -3.959 1.00 . B B .  87 ALA HB2  1 1 
        4 14563 2 1 87 ALA HB3  H  21.359   2.781  -3.257 1.00 . B B .  87 ALA HB3  1 1 
        4 14564 2 1 87 ALA N    N  21.391   4.211  -5.502 1.00 . B B .  87 ALA N    1 1 
        4 14565 2 1 87 ALA O    O  23.055   1.485  -6.976 1.00 . B B .  87 ALA O    1 1 
        4 14566 2 1 88 LEU C    C  21.486   2.156  -9.795 1.00 . B B .  88 LEU C    1 1 
        4 14567 2 1 88 LEU CA   C  20.721   1.492  -8.631 1.00 . B B .  88 LEU CA   1 1 
        4 14568 2 1 88 LEU CB   C  19.198   1.417  -8.833 1.00 . B B .  88 LEU CB   1 1 
        4 14569 2 1 88 LEU CD1  C  19.269  -0.878  -9.988 1.00 . B B .  88 LEU CD1  1 1 
        4 14570 2 1 88 LEU CD2  C  17.160   0.497  -9.905 1.00 . B B .  88 LEU CD2  1 1 
        4 14571 2 1 88 LEU CG   C  18.690   0.547 -10.002 1.00 . B B .  88 LEU CG   1 1 
        4 14572 2 1 88 LEU H    H  20.154   2.657  -6.945 1.00 . B B .  88 LEU H    1 1 
        4 14573 2 1 88 LEU HA   H  21.111   0.484  -8.567 1.00 . B B .  88 LEU HA   1 1 
        4 14574 2 1 88 LEU HB2  H  18.755   1.028  -7.913 1.00 . B B .  88 LEU HB2  1 1 
        4 14575 2 1 88 LEU HB3  H  18.822   2.430  -8.974 1.00 . B B .  88 LEU HB3  1 1 
        4 14576 2 1 88 LEU HD11 H  18.804  -1.471 -10.775 1.00 . B B .  88 LEU HD11 1 1 
        4 14577 2 1 88 LEU HD12 H  19.077  -1.342  -9.019 1.00 . B B .  88 LEU HD12 1 1 
        4 14578 2 1 88 LEU HD13 H  20.341  -0.853 -10.164 1.00 . B B .  88 LEU HD13 1 1 
        4 14579 2 1 88 LEU HD21 H  16.753   1.510  -9.976 1.00 . B B .  88 LEU HD21 1 1 
        4 14580 2 1 88 LEU HD22 H  16.868   0.063  -8.947 1.00 . B B .  88 LEU HD22 1 1 
        4 14581 2 1 88 LEU HD23 H  16.752  -0.108 -10.718 1.00 . B B .  88 LEU HD23 1 1 
        4 14582 2 1 88 LEU HG   H  18.950   1.016 -10.946 1.00 . B B .  88 LEU HG   1 1 
        4 14583 2 1 88 LEU N    N  20.931   2.138  -7.336 1.00 . B B .  88 LEU N    1 1 
        4 14584 2 1 88 LEU O    O  21.432   1.656 -10.916 1.00 . B B .  88 LEU O    1 1 
        4 14585 2 1 89 LYS C    C  24.556   4.045 -10.084 1.00 . B B .  89 LYS C    1 1 
        4 14586 2 1 89 LYS CA   C  23.084   3.928 -10.533 1.00 . B B .  89 LYS CA   1 1 
        4 14587 2 1 89 LYS CB   C  22.468   5.304 -10.849 1.00 . B B .  89 LYS CB   1 1 
        4 14588 2 1 89 LYS CD   C  20.509   6.463 -11.988 1.00 . B B .  89 LYS CD   1 1 
        4 14589 2 1 89 LYS CE   C  19.413   6.251 -13.038 1.00 . B B .  89 LYS CE   1 1 
        4 14590 2 1 89 LYS CG   C  21.253   5.140 -11.775 1.00 . B B .  89 LYS CG   1 1 
        4 14591 2 1 89 LYS H    H  22.160   3.644  -8.619 1.00 . B B .  89 LYS H    1 1 
        4 14592 2 1 89 LYS HA   H  23.113   3.353 -11.459 1.00 . B B .  89 LYS HA   1 1 
        4 14593 2 1 89 LYS HB2  H  22.176   5.804  -9.923 1.00 . B B .  89 LYS HB2  1 1 
        4 14594 2 1 89 LYS HB3  H  23.206   5.926 -11.353 1.00 . B B .  89 LYS HB3  1 1 
        4 14595 2 1 89 LYS HD2  H  20.066   6.779 -11.039 1.00 . B B .  89 LYS HD2  1 1 
        4 14596 2 1 89 LYS HD3  H  21.205   7.231 -12.336 1.00 . B B .  89 LYS HD3  1 1 
        4 14597 2 1 89 LYS HE2  H  19.885   6.121 -14.014 1.00 . B B .  89 LYS HE2  1 1 
        4 14598 2 1 89 LYS HE3  H  18.877   5.329 -12.790 1.00 . B B .  89 LYS HE3  1 1 
        4 14599 2 1 89 LYS HG2  H  21.596   4.758 -12.739 1.00 . B B .  89 LYS HG2  1 1 
        4 14600 2 1 89 LYS HG3  H  20.547   4.421 -11.356 1.00 . B B .  89 LYS HG3  1 1 
        4 14601 2 1 89 LYS HZ1  H  17.778   7.260 -13.822 1.00 . B B .  89 LYS HZ1  1 1 
        4 14602 2 1 89 LYS HZ2  H  18.920   8.263 -13.209 1.00 . B B .  89 LYS HZ2  1 1 
        4 14603 2 1 89 LYS HZ3  H  17.931   7.417 -12.206 1.00 . B B .  89 LYS HZ3  1 1 
        4 14604 2 1 89 LYS N    N  22.214   3.251  -9.550 1.00 . B B .  89 LYS N    1 1 
        4 14605 2 1 89 LYS NZ   N  18.451   7.381 -13.076 1.00 . B B .  89 LYS NZ   1 1 
        4 14606 2 1 89 LYS O    O  25.443   4.191 -10.932 1.00 . B B .  89 LYS O    1 1 
        4 14607 2 1 90 GLY C    C  26.527   5.153  -7.414 1.00 . B B .  90 GLY C    1 1 
        4 14608 2 1 90 GLY CA   C  26.156   3.867  -8.157 1.00 . B B .  90 GLY CA   1 1 
        4 14609 2 1 90 GLY H    H  24.031   3.906  -8.153 1.00 . B B .  90 GLY H    1 1 
        4 14610 2 1 90 GLY HA2  H  26.167   3.044  -7.447 1.00 . B B .  90 GLY HA2  1 1 
        4 14611 2 1 90 GLY HA3  H  26.916   3.676  -8.915 1.00 . B B .  90 GLY HA3  1 1 
        4 14612 2 1 90 GLY N    N  24.827   3.931  -8.778 1.00 . B B .  90 GLY N    1 1 
        4 14613 2 1 90 GLY O    O  26.974   6.118  -8.072 1.00 . B B .  90 GLY O    1 1 
        4 14614 2 1 90 GLY OXT  O  26.386   5.178  -6.169 1.00 . B B .  90 GLY OXT  1 1 
        4 14615 3 2  5 SER C    C  -3.342   7.898  -5.221 1.00 . C C . 189 SER C    1 1 
        4 14616 3 2  5 SER CA   C  -4.233   6.683  -5.468 1.00 . C C . 189 SER CA   1 1 
        4 14617 3 2  5 SER CB   C  -3.495   5.658  -6.338 1.00 . C C . 189 SER CB   1 1 
        4 14618 3 2  5 SER H    H  -6.115   6.271  -6.212 1.00 . C C . 189 SER H    1 1 
        4 14619 3 2  5 SER HA   H  -4.430   6.205  -4.508 1.00 . C C . 189 SER HA   1 1 
        4 14620 3 2  5 SER HB2  H  -4.145   4.798  -6.516 1.00 . C C . 189 SER HB2  1 1 
        4 14621 3 2  5 SER HB3  H  -3.233   6.108  -7.295 1.00 . C C . 189 SER HB3  1 1 
        4 14622 3 2  5 SER HG   H  -1.902   4.541  -6.282 1.00 . C C . 189 SER HG   1 1 
        4 14623 3 2  5 SER N    N  -5.530   7.080  -6.066 1.00 . C C . 189 SER N    1 1 
        4 14624 3 2  5 SER O    O  -3.370   8.863  -5.988 1.00 . C C . 189 SER O    1 1 
        4 14625 3 2  5 SER OG   O  -2.310   5.205  -5.696 1.00 . C C . 189 SER OG   1 1 
        4 14626 3 2  6 GLU C    C  -0.137   8.472  -4.527 1.00 . C C . 190 GLU C    1 1 
        4 14627 3 2  6 GLU CA   C  -1.475   8.820  -3.840 1.00 . C C . 190 GLU CA   1 1 
        4 14628 3 2  6 GLU CB   C  -1.306   8.958  -2.307 1.00 . C C . 190 GLU CB   1 1 
        4 14629 3 2  6 GLU CD   C  -1.716   6.595  -1.373 1.00 . C C . 190 GLU CD   1 1 
        4 14630 3 2  6 GLU CG   C  -0.727   7.752  -1.538 1.00 . C C . 190 GLU CG   1 1 
        4 14631 3 2  6 GLU H    H  -2.543   7.001  -3.598 1.00 . C C . 190 GLU H    1 1 
        4 14632 3 2  6 GLU HA   H  -1.780   9.800  -4.215 1.00 . C C . 190 GLU HA   1 1 
        4 14633 3 2  6 GLU HB2  H  -0.639   9.801  -2.130 1.00 . C C . 190 GLU HB2  1 1 
        4 14634 3 2  6 GLU HB3  H  -2.273   9.219  -1.877 1.00 . C C . 190 GLU HB3  1 1 
        4 14635 3 2  6 GLU HG2  H   0.171   7.387  -2.041 1.00 . C C . 190 GLU HG2  1 1 
        4 14636 3 2  6 GLU HG3  H  -0.424   8.091  -0.544 1.00 . C C . 190 GLU HG3  1 1 
        4 14637 3 2  6 GLU N    N  -2.538   7.855  -4.156 1.00 . C C . 190 GLU N    1 1 
        4 14638 3 2  6 GLU O    O   0.730   9.341  -4.651 1.00 . C C . 190 GLU O    1 1 
        4 14639 3 2  6 GLU OE1  O  -1.979   5.877  -2.359 1.00 . C C . 190 GLU OE1  1 1 
        4 14640 3 2  6 GLU OE2  O  -2.231   6.363  -0.257 1.00 . C C . 190 GLU OE2  1 1 
        4 14641 3 2  7 GLY C    C   2.262   6.165  -4.666 1.00 . C C . 191 GLY C    1 1 
        4 14642 3 2  7 GLY CA   C   1.233   6.712  -5.656 1.00 . C C . 191 GLY CA   1 1 
        4 14643 3 2  7 GLY H    H  -0.745   6.574  -4.884 1.00 . C C . 191 GLY H    1 1 
        4 14644 3 2  7 GLY HA2  H   0.947   5.904  -6.331 1.00 . C C . 191 GLY HA2  1 1 
        4 14645 3 2  7 GLY HA3  H   1.713   7.501  -6.232 1.00 . C C . 191 GLY HA3  1 1 
        4 14646 3 2  7 GLY N    N   0.026   7.225  -5.000 1.00 . C C . 191 GLY N    1 1 
        4 14647 3 2  7 GLY O    O   2.601   6.823  -3.679 1.00 . C C . 191 GLY O    1 1 
        4 14648 3 2  8 LEU C    C   5.067   5.162  -3.902 1.00 . C C . 192 LEU C    1 1 
        4 14649 3 2  8 LEU CA   C   3.800   4.316  -4.088 1.00 . C C . 192 LEU CA   1 1 
        4 14650 3 2  8 LEU CB   C   4.065   2.875  -4.588 1.00 . C C . 192 LEU CB   1 1 
        4 14651 3 2  8 LEU CD1  C   6.231   2.503  -5.890 1.00 . C C . 192 LEU CD1  1 1 
        4 14652 3 2  8 LEU CD2  C   4.100   1.493  -6.701 1.00 . C C . 192 LEU CD2  1 1 
        4 14653 3 2  8 LEU CG   C   4.707   2.707  -5.985 1.00 . C C . 192 LEU CG   1 1 
        4 14654 3 2  8 LEU H    H   2.489   4.486  -5.774 1.00 . C C . 192 LEU H    1 1 
        4 14655 3 2  8 LEU HA   H   3.360   4.227  -3.095 1.00 . C C . 192 LEU HA   1 1 
        4 14656 3 2  8 LEU HB2  H   4.681   2.354  -3.854 1.00 . C C . 192 LEU HB2  1 1 
        4 14657 3 2  8 LEU HB3  H   3.099   2.369  -4.596 1.00 . C C . 192 LEU HB3  1 1 
        4 14658 3 2  8 LEU HD11 H   6.450   1.574  -5.364 1.00 . C C . 192 LEU HD11 1 1 
        4 14659 3 2  8 LEU HD12 H   6.700   3.326  -5.355 1.00 . C C . 192 LEU HD12 1 1 
        4 14660 3 2  8 LEU HD13 H   6.658   2.453  -6.894 1.00 . C C . 192 LEU HD13 1 1 
        4 14661 3 2  8 LEU HD21 H   3.030   1.646  -6.851 1.00 . C C . 192 LEU HD21 1 1 
        4 14662 3 2  8 LEU HD22 H   4.252   0.595  -6.106 1.00 . C C . 192 LEU HD22 1 1 
        4 14663 3 2  8 LEU HD23 H   4.564   1.358  -7.679 1.00 . C C . 192 LEU HD23 1 1 
        4 14664 3 2  8 LEU HG   H   4.505   3.590  -6.596 1.00 . C C . 192 LEU HG   1 1 
        4 14665 3 2  8 LEU N    N   2.810   4.979  -4.953 1.00 . C C . 192 LEU N    1 1 
        4 14666 3 2  8 LEU O    O   5.465   5.450  -2.775 1.00 . C C . 192 LEU O    1 1 
        4 14667 3 2  9 MET C    C   6.733   7.798  -4.162 1.00 . C C . 193 MET C    1 1 
        4 14668 3 2  9 MET CA   C   6.834   6.519  -5.004 1.00 . C C . 193 MET CA   1 1 
        4 14669 3 2  9 MET CB   C   7.181   6.827  -6.476 1.00 . C C . 193 MET CB   1 1 
        4 14670 3 2  9 MET CE   C   4.940   5.753  -8.765 1.00 . C C . 193 MET CE   1 1 
        4 14671 3 2  9 MET CG   C   6.172   7.719  -7.232 1.00 . C C . 193 MET CG   1 1 
        4 14672 3 2  9 MET H    H   5.208   5.514  -5.891 1.00 . C C . 193 MET H    1 1 
        4 14673 3 2  9 MET HA   H   7.652   5.936  -4.573 1.00 . C C . 193 MET HA   1 1 
        4 14674 3 2  9 MET HB2  H   8.142   7.329  -6.487 1.00 . C C . 193 MET HB2  1 1 
        4 14675 3 2  9 MET HB3  H   7.309   5.896  -7.024 1.00 . C C . 193 MET HB3  1 1 
        4 14676 3 2  9 MET HE1  H   5.611   5.015  -8.322 1.00 . C C . 193 MET HE1  1 1 
        4 14677 3 2  9 MET HE2  H   4.030   5.253  -9.096 1.00 . C C . 193 MET HE2  1 1 
        4 14678 3 2  9 MET HE3  H   5.424   6.206  -9.626 1.00 . C C . 193 MET HE3  1 1 
        4 14679 3 2  9 MET HG2  H   6.047   8.650  -6.680 1.00 . C C . 193 MET HG2  1 1 
        4 14680 3 2  9 MET HG3  H   6.615   7.985  -8.193 1.00 . C C . 193 MET HG3  1 1 
        4 14681 3 2  9 MET N    N   5.627   5.691  -4.990 1.00 . C C . 193 MET N    1 1 
        4 14682 3 2  9 MET O    O   7.759   8.369  -3.810 1.00 . C C . 193 MET O    1 1 
        4 14683 3 2  9 MET SD   S   4.519   7.041  -7.560 1.00 . C C . 193 MET SD   1 1 
        4 14684 3 2 10 ASN C    C   5.276   8.990  -1.388 1.00 . C C . 194 ASN C    1 1 
        4 14685 3 2 10 ASN CA   C   5.295   9.368  -2.882 1.00 . C C . 194 ASN CA   1 1 
        4 14686 3 2 10 ASN CB   C   3.979  10.027  -3.274 1.00 . C C . 194 ASN CB   1 1 
        4 14687 3 2 10 ASN CG   C   4.096  10.853  -4.553 1.00 . C C . 194 ASN CG   1 1 
        4 14688 3 2 10 ASN H    H   4.719   7.753  -4.155 1.00 . C C . 194 ASN H    1 1 
        4 14689 3 2 10 ASN HA   H   6.086  10.105  -2.999 1.00 . C C . 194 ASN HA   1 1 
        4 14690 3 2 10 ASN HB2  H   3.220   9.261  -3.399 1.00 . C C . 194 ASN HB2  1 1 
        4 14691 3 2 10 ASN HB3  H   3.655  10.659  -2.454 1.00 . C C . 194 ASN HB3  1 1 
        4 14692 3 2 10 ASN HD21 H   2.205  10.395  -5.117 1.00 . C C . 194 ASN HD21 1 1 
        4 14693 3 2 10 ASN HD22 H   3.112  11.440  -6.203 1.00 . C C . 194 ASN HD22 1 1 
        4 14694 3 2 10 ASN N    N   5.530   8.245  -3.797 1.00 . C C . 194 ASN N    1 1 
        4 14695 3 2 10 ASN ND2  N   3.050  10.903  -5.352 1.00 . C C . 194 ASN ND2  1 1 
        4 14696 3 2 10 ASN O    O   5.414   9.865  -0.535 1.00 . C C . 194 ASN O    1 1 
        4 14697 3 2 10 ASN OD1  O   5.129  11.446  -4.846 1.00 . C C . 194 ASN OD1  1 1 
        4 14698 3 2 11 VAL C    C   6.657   6.647   0.521 1.00 . C C . 195 VAL C    1 1 
        4 14699 3 2 11 VAL CA   C   5.229   7.144   0.295 1.00 . C C . 195 VAL CA   1 1 
        4 14700 3 2 11 VAL CB   C   4.224   5.975   0.466 1.00 . C C . 195 VAL CB   1 1 
        4 14701 3 2 11 VAL CG1  C   4.372   5.269   1.829 1.00 . C C . 195 VAL CG1  1 1 
        4 14702 3 2 11 VAL CG2  C   2.779   6.463   0.276 1.00 . C C . 195 VAL CG2  1 1 
        4 14703 3 2 11 VAL H    H   5.118   7.042  -1.844 1.00 . C C . 195 VAL H    1 1 
        4 14704 3 2 11 VAL HA   H   5.008   7.920   1.031 1.00 . C C . 195 VAL HA   1 1 
        4 14705 3 2 11 VAL HB   H   4.427   5.236  -0.311 1.00 . C C . 195 VAL HB   1 1 
        4 14706 3 2 11 VAL HG11 H   3.629   4.477   1.914 1.00 . C C . 195 VAL HG11 1 1 
        4 14707 3 2 11 VAL HG12 H   5.359   4.818   1.927 1.00 . C C . 195 VAL HG12 1 1 
        4 14708 3 2 11 VAL HG13 H   4.230   5.987   2.636 1.00 . C C . 195 VAL HG13 1 1 
        4 14709 3 2 11 VAL HG21 H   2.644   6.874  -0.723 1.00 . C C . 195 VAL HG21 1 1 
        4 14710 3 2 11 VAL HG22 H   2.089   5.622   0.380 1.00 . C C . 195 VAL HG22 1 1 
        4 14711 3 2 11 VAL HG23 H   2.532   7.228   1.013 1.00 . C C . 195 VAL HG23 1 1 
        4 14712 3 2 11 VAL N    N   5.141   7.704  -1.071 1.00 . C C . 195 VAL N    1 1 
        4 14713 3 2 11 VAL O    O   7.254   6.849   1.574 1.00 . C C . 195 VAL O    1 1 
        4 14714 3 2 12 LEU C    C   9.659   6.466  -0.577 1.00 . C C . 196 LEU C    1 1 
        4 14715 3 2 12 LEU CA   C   8.540   5.413  -0.523 1.00 . C C . 196 LEU CA   1 1 
        4 14716 3 2 12 LEU CB   C   8.548   4.411  -1.695 1.00 . C C . 196 LEU CB   1 1 
        4 14717 3 2 12 LEU CD1  C   6.456   2.980  -0.975 1.00 . C C . 196 LEU CD1  1 1 
        4 14718 3 2 12 LEU CD2  C   8.229   2.027  -2.436 1.00 . C C . 196 LEU CD2  1 1 
        4 14719 3 2 12 LEU CG   C   7.951   3.038  -1.316 1.00 . C C . 196 LEU CG   1 1 
        4 14720 3 2 12 LEU H    H   6.652   5.855  -1.332 1.00 . C C . 196 LEU H    1 1 
        4 14721 3 2 12 LEU HA   H   8.689   4.873   0.412 1.00 . C C . 196 LEU HA   1 1 
        4 14722 3 2 12 LEU HB2  H   8.018   4.825  -2.555 1.00 . C C . 196 LEU HB2  1 1 
        4 14723 3 2 12 LEU HB3  H   9.584   4.249  -1.991 1.00 . C C . 196 LEU HB3  1 1 
        4 14724 3 2 12 LEU HD11 H   5.851   3.213  -1.844 1.00 . C C . 196 LEU HD11 1 1 
        4 14725 3 2 12 LEU HD12 H   6.223   3.653  -0.154 1.00 . C C . 196 LEU HD12 1 1 
        4 14726 3 2 12 LEU HD13 H   6.200   1.975  -0.650 1.00 . C C . 196 LEU HD13 1 1 
        4 14727 3 2 12 LEU HD21 H   7.964   1.023  -2.110 1.00 . C C . 196 LEU HD21 1 1 
        4 14728 3 2 12 LEU HD22 H   9.285   2.039  -2.698 1.00 . C C . 196 LEU HD22 1 1 
        4 14729 3 2 12 LEU HD23 H   7.645   2.283  -3.323 1.00 . C C . 196 LEU HD23 1 1 
        4 14730 3 2 12 LEU HG   H   8.473   2.733  -0.418 1.00 . C C . 196 LEU HG   1 1 
        4 14731 3 2 12 LEU N    N   7.222   6.020  -0.516 1.00 . C C . 196 LEU N    1 1 
        4 14732 3 2 12 LEU O    O  10.691   6.263   0.067 1.00 . C C . 196 LEU O    1 1 
        4 14733 3 2 13 LYS C    C  10.706   9.250   0.268 1.00 . C C . 197 LYS C    1 1 
        4 14734 3 2 13 LYS CA   C  10.444   8.726  -1.157 1.00 . C C . 197 LYS CA   1 1 
        4 14735 3 2 13 LYS CB   C  10.093   9.873  -2.125 1.00 . C C . 197 LYS CB   1 1 
        4 14736 3 2 13 LYS CD   C   8.705  11.997  -2.569 1.00 . C C . 197 LYS CD   1 1 
        4 14737 3 2 13 LYS CE   C   9.005  11.909  -4.079 1.00 . C C . 197 LYS CE   1 1 
        4 14738 3 2 13 LYS CG   C   8.841  10.690  -1.763 1.00 . C C . 197 LYS CG   1 1 
        4 14739 3 2 13 LYS H    H   8.585   7.759  -1.729 1.00 . C C . 197 LYS H    1 1 
        4 14740 3 2 13 LYS HA   H  11.389   8.313  -1.505 1.00 . C C . 197 LYS HA   1 1 
        4 14741 3 2 13 LYS HB2  H  10.941  10.557  -2.152 1.00 . C C . 197 LYS HB2  1 1 
        4 14742 3 2 13 LYS HB3  H   9.976   9.455  -3.120 1.00 . C C . 197 LYS HB3  1 1 
        4 14743 3 2 13 LYS HD2  H   7.701  12.396  -2.418 1.00 . C C . 197 LYS HD2  1 1 
        4 14744 3 2 13 LYS HD3  H   9.405  12.721  -2.147 1.00 . C C . 197 LYS HD3  1 1 
        4 14745 3 2 13 LYS HE2  H   8.979  12.922  -4.491 1.00 . C C . 197 LYS HE2  1 1 
        4 14746 3 2 13 LYS HE3  H  10.021  11.527  -4.209 1.00 . C C . 197 LYS HE3  1 1 
        4 14747 3 2 13 LYS HG2  H   7.963  10.071  -1.910 1.00 . C C . 197 LYS HG2  1 1 
        4 14748 3 2 13 LYS HG3  H   8.869  10.965  -0.711 1.00 . C C . 197 LYS HG3  1 1 
        4 14749 3 2 13 LYS HZ1  H   8.285  11.020  -5.805 1.00 . C C . 197 LYS HZ1  1 1 
        4 14750 3 2 13 LYS HZ2  H   7.096  11.418  -4.763 1.00 . C C . 197 LYS HZ2  1 1 
        4 14751 3 2 13 LYS HZ3  H   8.049  10.104  -4.476 1.00 . C C . 197 LYS HZ3  1 1 
        4 14752 3 2 13 LYS N    N   9.448   7.632  -1.209 1.00 . C C . 197 LYS N    1 1 
        4 14753 3 2 13 LYS NZ   N   8.041  11.055  -4.825 1.00 . C C . 197 LYS NZ   1 1 
        4 14754 3 2 13 LYS O    O  11.808   9.698   0.576 1.00 . C C . 197 LYS O    1 1 
        4 14755 3 2 14 LYS C    C  10.901   8.629   3.326 1.00 . C C . 198 LYS C    1 1 
        4 14756 3 2 14 LYS CA   C   9.870   9.511   2.590 1.00 . C C . 198 LYS CA   1 1 
        4 14757 3 2 14 LYS CB   C   8.496   9.448   3.288 1.00 . C C . 198 LYS CB   1 1 
        4 14758 3 2 14 LYS CD   C   7.575  11.676   2.381 1.00 . C C . 198 LYS CD   1 1 
        4 14759 3 2 14 LYS CE   C   6.348  12.296   1.695 1.00 . C C . 198 LYS CE   1 1 
        4 14760 3 2 14 LYS CG   C   7.341  10.173   2.568 1.00 . C C . 198 LYS CG   1 1 
        4 14761 3 2 14 LYS H    H   8.851   8.721   0.869 1.00 . C C . 198 LYS H    1 1 
        4 14762 3 2 14 LYS HA   H  10.242  10.536   2.639 1.00 . C C . 198 LYS HA   1 1 
        4 14763 3 2 14 LYS HB2  H   8.218   8.401   3.412 1.00 . C C . 198 LYS HB2  1 1 
        4 14764 3 2 14 LYS HB3  H   8.591   9.871   4.288 1.00 . C C . 198 LYS HB3  1 1 
        4 14765 3 2 14 LYS HD2  H   7.724  12.138   3.358 1.00 . C C . 198 LYS HD2  1 1 
        4 14766 3 2 14 LYS HD3  H   8.460  11.842   1.766 1.00 . C C . 198 LYS HD3  1 1 
        4 14767 3 2 14 LYS HE2  H   6.225  11.844   0.707 1.00 . C C . 198 LYS HE2  1 1 
        4 14768 3 2 14 LYS HE3  H   5.458  12.059   2.289 1.00 . C C . 198 LYS HE3  1 1 
        4 14769 3 2 14 LYS HG2  H   7.170   9.711   1.594 1.00 . C C . 198 LYS HG2  1 1 
        4 14770 3 2 14 LYS HG3  H   6.434  10.029   3.155 1.00 . C C . 198 LYS HG3  1 1 
        4 14771 3 2 14 LYS HZ1  H   5.647  14.163   1.127 1.00 . C C . 198 LYS HZ1  1 1 
        4 14772 3 2 14 LYS HZ2  H   7.272  14.028   0.999 1.00 . C C . 198 LYS HZ2  1 1 
        4 14773 3 2 14 LYS HZ3  H   6.571  14.210   2.466 1.00 . C C . 198 LYS HZ3  1 1 
        4 14774 3 2 14 LYS N    N   9.726   9.126   1.175 1.00 . C C . 198 LYS N    1 1 
        4 14775 3 2 14 LYS NZ   N   6.473  13.772   1.560 1.00 . C C . 198 LYS NZ   1 1 
        4 14776 3 2 14 LYS O    O  11.516   9.065   4.298 1.00 . C C . 198 LYS O    1 1 
        4 14777 3 2 15 ILE C    C  13.419   6.561   2.606 1.00 . C C . 199 ILE C    1 1 
        4 14778 3 2 15 ILE CA   C  12.086   6.429   3.360 1.00 . C C . 199 ILE CA   1 1 
        4 14779 3 2 15 ILE CB   C  11.508   4.992   3.289 1.00 . C C . 199 ILE CB   1 1 
        4 14780 3 2 15 ILE CD1  C   9.424   3.536   3.809 1.00 . C C . 199 ILE CD1  1 1 
        4 14781 3 2 15 ILE CG1  C  10.074   4.922   3.886 1.00 . C C . 199 ILE CG1  1 1 
        4 14782 3 2 15 ILE CG2  C  12.443   4.020   4.041 1.00 . C C . 199 ILE CG2  1 1 
        4 14783 3 2 15 ILE H    H  10.556   7.119   2.041 1.00 . C C . 199 ILE H    1 1 
        4 14784 3 2 15 ILE HA   H  12.308   6.661   4.404 1.00 . C C . 199 ILE HA   1 1 
        4 14785 3 2 15 ILE HB   H  11.461   4.689   2.242 1.00 . C C . 199 ILE HB   1 1 
        4 14786 3 2 15 ILE HD11 H   9.448   3.171   2.782 1.00 . C C . 199 ILE HD11 1 1 
        4 14787 3 2 15 ILE HD12 H   9.935   2.834   4.468 1.00 . C C . 199 ILE HD12 1 1 
        4 14788 3 2 15 ILE HD13 H   8.389   3.608   4.135 1.00 . C C . 199 ILE HD13 1 1 
        4 14789 3 2 15 ILE HG12 H  10.108   5.239   4.932 1.00 . C C . 199 ILE HG12 1 1 
        4 14790 3 2 15 ILE HG13 H   9.416   5.594   3.336 1.00 . C C . 199 ILE HG13 1 1 
        4 14791 3 2 15 ILE HG21 H  13.463   4.099   3.669 1.00 . C C . 199 ILE HG21 1 1 
        4 14792 3 2 15 ILE HG22 H  12.444   4.255   5.104 1.00 . C C . 199 ILE HG22 1 1 
        4 14793 3 2 15 ILE HG23 H  12.115   2.993   3.899 1.00 . C C . 199 ILE HG23 1 1 
        4 14794 3 2 15 ILE N    N  11.106   7.397   2.843 1.00 . C C . 199 ILE N    1 1 
        4 14795 3 2 15 ILE O    O  14.477   6.489   3.218 1.00 . C C . 199 ILE O    1 1 
        4 14796 3 2 16 TYR C    C  15.425   8.303   1.088 1.00 . C C . 200 TYR C    1 1 
        4 14797 3 2 16 TYR CA   C  14.598   7.150   0.501 1.00 . C C . 200 TYR CA   1 1 
        4 14798 3 2 16 TYR CB   C  14.133   7.516  -0.913 1.00 . C C . 200 TYR CB   1 1 
        4 14799 3 2 16 TYR CD1  C  16.466   7.123  -1.929 1.00 . C C . 200 TYR CD1  1 1 
        4 14800 3 2 16 TYR CD2  C  14.846   8.489  -3.123 1.00 . C C . 200 TYR CD2  1 1 
        4 14801 3 2 16 TYR CE1  C  17.392   7.296  -2.975 1.00 . C C . 200 TYR CE1  1 1 
        4 14802 3 2 16 TYR CE2  C  15.760   8.664  -4.177 1.00 . C C . 200 TYR CE2  1 1 
        4 14803 3 2 16 TYR CG   C  15.185   7.714  -1.999 1.00 . C C . 200 TYR CG   1 1 
        4 14804 3 2 16 TYR CZ   C  17.031   8.051  -4.115 1.00 . C C . 200 TYR CZ   1 1 
        4 14805 3 2 16 TYR H    H  12.499   6.825   0.828 1.00 . C C . 200 TYR H    1 1 
        4 14806 3 2 16 TYR HA   H  15.222   6.255   0.466 1.00 . C C . 200 TYR HA   1 1 
        4 14807 3 2 16 TYR HB2  H  13.437   6.757  -1.246 1.00 . C C . 200 TYR HB2  1 1 
        4 14808 3 2 16 TYR HB3  H  13.572   8.444  -0.839 1.00 . C C . 200 TYR HB3  1 1 
        4 14809 3 2 16 TYR HD1  H  16.746   6.516  -1.082 1.00 . C C . 200 TYR HD1  1 1 
        4 14810 3 2 16 TYR HD2  H  13.866   8.938  -3.190 1.00 . C C . 200 TYR HD2  1 1 
        4 14811 3 2 16 TYR HE1  H  18.369   6.837  -2.917 1.00 . C C . 200 TYR HE1  1 1 
        4 14812 3 2 16 TYR HE2  H  15.479   9.239  -5.050 1.00 . C C . 200 TYR HE2  1 1 
        4 14813 3 2 16 TYR HH   H  17.563   8.730  -5.859 1.00 . C C . 200 TYR HH   1 1 
        4 14814 3 2 16 TYR N    N  13.396   6.846   1.299 1.00 . C C . 200 TYR N    1 1 
        4 14815 3 2 16 TYR O    O  16.653   8.228   1.164 1.00 . C C . 200 TYR O    1 1 
        4 14816 3 2 16 TYR OH   O  17.903   8.169  -5.150 1.00 . C C . 200 TYR OH   1 1 
        4 14817 3 2 17 GLU C    C  15.907  10.226   3.615 1.00 . C C . 201 GLU C    1 1 
        4 14818 3 2 17 GLU CA   C  15.350  10.519   2.205 1.00 . C C . 201 GLU CA   1 1 
        4 14819 3 2 17 GLU CB   C  14.326  11.672   2.251 1.00 . C C . 201 GLU CB   1 1 
        4 14820 3 2 17 GLU CD   C  15.209  13.107   0.340 1.00 . C C . 201 GLU CD   1 1 
        4 14821 3 2 17 GLU CG   C  14.025  12.284   0.874 1.00 . C C . 201 GLU CG   1 1 
        4 14822 3 2 17 GLU H    H  13.736   9.343   1.392 1.00 . C C . 201 GLU H    1 1 
        4 14823 3 2 17 GLU HA   H  16.208  10.808   1.617 1.00 . C C . 201 GLU HA   1 1 
        4 14824 3 2 17 GLU HB2  H  13.395  11.296   2.680 1.00 . C C . 201 GLU HB2  1 1 
        4 14825 3 2 17 GLU HB3  H  14.694  12.460   2.908 1.00 . C C . 201 GLU HB3  1 1 
        4 14826 3 2 17 GLU HG2  H  13.774  11.499   0.159 1.00 . C C . 201 GLU HG2  1 1 
        4 14827 3 2 17 GLU HG3  H  13.158  12.947   0.967 1.00 . C C . 201 GLU HG3  1 1 
        4 14828 3 2 17 GLU N    N  14.739   9.351   1.547 1.00 . C C . 201 GLU N    1 1 
        4 14829 3 2 17 GLU O    O  16.609  11.046   4.207 1.00 . C C . 201 GLU O    1 1 
        4 14830 3 2 17 GLU OE1  O  15.378  14.275   0.765 1.00 . C C . 201 GLU OE1  1 1 
        4 14831 3 2 17 GLU OE2  O  15.975  12.602  -0.515 1.00 . C C . 201 GLU OE2  1 1 
        4 14832 3 2 18 ASP C    C  17.037   7.242   5.149 1.00 . C C . 202 ASP C    1 1 
        4 14833 3 2 18 ASP CA   C  16.109   8.462   5.394 1.00 . C C . 202 ASP CA   1 1 
        4 14834 3 2 18 ASP CB   C  14.899   8.108   6.280 1.00 . C C . 202 ASP CB   1 1 
        4 14835 3 2 18 ASP CG   C  15.274   7.925   7.759 1.00 . C C . 202 ASP CG   1 1 
        4 14836 3 2 18 ASP H    H  15.072   8.436   3.531 1.00 . C C . 202 ASP H    1 1 
        4 14837 3 2 18 ASP HA   H  16.701   9.218   5.912 1.00 . C C . 202 ASP HA   1 1 
        4 14838 3 2 18 ASP HB2  H  14.164   8.915   6.215 1.00 . C C . 202 ASP HB2  1 1 
        4 14839 3 2 18 ASP HB3  H  14.427   7.203   5.896 1.00 . C C . 202 ASP HB3  1 1 
        4 14840 3 2 18 ASP N    N  15.601   9.045   4.141 1.00 . C C . 202 ASP N    1 1 
        4 14841 3 2 18 ASP O    O  17.312   6.470   6.072 1.00 . C C . 202 ASP O    1 1 
        4 14842 3 2 18 ASP OD1  O  15.835   8.886   8.341 1.00 . C C . 202 ASP OD1  1 1 
        4 14843 3 2 18 ASP OD2  O  14.940   6.872   8.348 1.00 . C C . 202 ASP OD2  1 1 
        4 14844 3 2 19 GLY C    C  19.480   5.480   4.172 1.00 . C C . 203 GLY C    1 1 
        4 14845 3 2 19 GLY CA   C  18.193   5.841   3.422 1.00 . C C . 203 GLY CA   1 1 
        4 14846 3 2 19 GLY H    H  17.205   7.715   3.201 1.00 . C C . 203 GLY H    1 1 
        4 14847 3 2 19 GLY HA2  H  17.503   5.000   3.507 1.00 . C C . 203 GLY HA2  1 1 
        4 14848 3 2 19 GLY HA3  H  18.443   5.961   2.367 1.00 . C C . 203 GLY HA3  1 1 
        4 14849 3 2 19 GLY N    N  17.491   7.043   3.900 1.00 . C C . 203 GLY N    1 1 
        4 14850 3 2 19 GLY O    O  20.221   6.348   4.634 1.00 . C C . 203 GLY O    1 1 
        4 14851 3 2 20 ASP C    C  22.215   3.669   4.391 1.00 . C C . 204 ASP C    1 1 
        4 14852 3 2 20 ASP CA   C  20.826   3.576   5.053 1.00 . C C . 204 ASP CA   1 1 
        4 14853 3 2 20 ASP CB   C  20.461   2.121   5.365 1.00 . C C . 204 ASP CB   1 1 
        4 14854 3 2 20 ASP CG   C  21.491   1.446   6.278 1.00 . C C . 204 ASP CG   1 1 
        4 14855 3 2 20 ASP H    H  19.092   3.540   3.821 1.00 . C C . 204 ASP H    1 1 
        4 14856 3 2 20 ASP HA   H  20.874   4.107   6.006 1.00 . C C . 204 ASP HA   1 1 
        4 14857 3 2 20 ASP HB2  H  19.485   2.098   5.861 1.00 . C C . 204 ASP HB2  1 1 
        4 14858 3 2 20 ASP HB3  H  20.373   1.566   4.426 1.00 . C C . 204 ASP HB3  1 1 
        4 14859 3 2 20 ASP N    N  19.739   4.172   4.265 1.00 . C C . 204 ASP N    1 1 
        4 14860 3 2 20 ASP O    O  22.359   3.530   3.173 1.00 . C C . 204 ASP O    1 1 
        4 14861 3 2 20 ASP OD1  O  21.702   1.944   7.410 1.00 . C C . 204 ASP OD1  1 1 
        4 14862 3 2 20 ASP OD2  O  22.089   0.435   5.852 1.00 . C C . 204 ASP OD2  1 1 
        4 14863 3 2 21 ASP C    C  25.386   2.861   4.335 1.00 . C C . 205 ASP C    1 1 
        4 14864 3 2 21 ASP CA   C  24.628   4.132   4.770 1.00 . C C . 205 ASP CA   1 1 
        4 14865 3 2 21 ASP CB   C  25.377   4.832   5.914 1.00 . C C . 205 ASP CB   1 1 
        4 14866 3 2 21 ASP CG   C  26.791   5.284   5.506 1.00 . C C . 205 ASP CG   1 1 
        4 14867 3 2 21 ASP H    H  23.057   3.957   6.198 1.00 . C C . 205 ASP H    1 1 
        4 14868 3 2 21 ASP HA   H  24.603   4.815   3.917 1.00 . C C . 205 ASP HA   1 1 
        4 14869 3 2 21 ASP HB2  H  24.806   5.711   6.218 1.00 . C C . 205 ASP HB2  1 1 
        4 14870 3 2 21 ASP HB3  H  25.434   4.155   6.770 1.00 . C C . 205 ASP HB3  1 1 
        4 14871 3 2 21 ASP N    N  23.248   3.886   5.210 1.00 . C C . 205 ASP N    1 1 
        4 14872 3 2 21 ASP O    O  26.250   2.940   3.463 1.00 . C C . 205 ASP O    1 1 
        4 14873 3 2 21 ASP OD1  O  26.904   6.226   4.684 1.00 . C C . 205 ASP OD1  1 1 
        4 14874 3 2 21 ASP OD2  O  27.780   4.728   6.044 1.00 . C C . 205 ASP OD2  1 1 
        4 14875 3 2 22 ASP C    C  25.331  -0.095   3.151 1.00 . C C . 206 ASP C    1 1 
        4 14876 3 2 22 ASP CA   C  25.738   0.431   4.539 1.00 . C C . 206 ASP CA   1 1 
        4 14877 3 2 22 ASP CB   C  25.498  -0.650   5.598 1.00 . C C . 206 ASP CB   1 1 
        4 14878 3 2 22 ASP CG   C  26.229  -0.344   6.914 1.00 . C C . 206 ASP CG   1 1 
        4 14879 3 2 22 ASP H    H  24.315   1.657   5.578 1.00 . C C . 206 ASP H    1 1 
        4 14880 3 2 22 ASP HA   H  26.814   0.611   4.502 1.00 . C C . 206 ASP HA   1 1 
        4 14881 3 2 22 ASP HB2  H  24.428  -0.782   5.766 1.00 . C C . 206 ASP HB2  1 1 
        4 14882 3 2 22 ASP HB3  H  25.883  -1.594   5.210 1.00 . C C . 206 ASP HB3  1 1 
        4 14883 3 2 22 ASP N    N  25.064   1.689   4.896 1.00 . C C . 206 ASP N    1 1 
        4 14884 3 2 22 ASP O    O  26.088  -0.857   2.546 1.00 . C C . 206 ASP O    1 1 
        4 14885 3 2 22 ASP OD1  O  27.472  -0.516   6.954 1.00 . C C . 206 ASP OD1  1 1 
        4 14886 3 2 22 ASP OD2  O  25.565   0.033   7.907 1.00 . C C . 206 ASP OD2  1 1 
        4 14887 3 2 23 MET C    C  24.830   0.572   0.209 1.00 . C C . 207 MET C    1 1 
        4 14888 3 2 23 MET CA   C  23.805   0.033   1.222 1.00 . C C . 207 MET CA   1 1 
        4 14889 3 2 23 MET CB   C  22.396   0.569   0.945 1.00 . C C . 207 MET CB   1 1 
        4 14890 3 2 23 MET CE   C  19.240  -0.145   0.536 1.00 . C C . 207 MET CE   1 1 
        4 14891 3 2 23 MET CG   C  21.839  -0.024  -0.358 1.00 . C C . 207 MET CG   1 1 
        4 14892 3 2 23 MET H    H  23.625   0.982   3.143 1.00 . C C . 207 MET H    1 1 
        4 14893 3 2 23 MET HA   H  23.784  -1.050   1.123 1.00 . C C . 207 MET HA   1 1 
        4 14894 3 2 23 MET HB2  H  21.747   0.289   1.773 1.00 . C C . 207 MET HB2  1 1 
        4 14895 3 2 23 MET HB3  H  22.420   1.656   0.873 1.00 . C C . 207 MET HB3  1 1 
        4 14896 3 2 23 MET HE1  H  19.510   0.345   1.469 1.00 . C C . 207 MET HE1  1 1 
        4 14897 3 2 23 MET HE2  H  18.180   0.012   0.366 1.00 . C C . 207 MET HE2  1 1 
        4 14898 3 2 23 MET HE3  H  19.436  -1.215   0.614 1.00 . C C . 207 MET HE3  1 1 
        4 14899 3 2 23 MET HG2  H  22.519   0.212  -1.174 1.00 . C C . 207 MET HG2  1 1 
        4 14900 3 2 23 MET HG3  H  21.801  -1.111  -0.258 1.00 . C C . 207 MET HG3  1 1 
        4 14901 3 2 23 MET N    N  24.196   0.349   2.600 1.00 . C C . 207 MET N    1 1 
        4 14902 3 2 23 MET O    O  25.189  -0.129  -0.735 1.00 . C C . 207 MET O    1 1 
        4 14903 3 2 23 MET SD   S  20.191   0.560  -0.828 1.00 . C C . 207 MET SD   1 1 
        4 14904 3 2 24 LYS C    C  27.753   1.557  -0.351 1.00 . C C . 208 LYS C    1 1 
        4 14905 3 2 24 LYS CA   C  26.438   2.359  -0.382 1.00 . C C . 208 LYS CA   1 1 
        4 14906 3 2 24 LYS CB   C  26.666   3.817   0.057 1.00 . C C . 208 LYS CB   1 1 
        4 14907 3 2 24 LYS CD   C  24.790   4.858  -1.415 1.00 . C C . 208 LYS CD   1 1 
        4 14908 3 2 24 LYS CE   C  25.784   5.269  -2.510 1.00 . C C . 208 LYS CE   1 1 
        4 14909 3 2 24 LYS CG   C  25.439   4.745  -0.027 1.00 . C C . 208 LYS CG   1 1 
        4 14910 3 2 24 LYS H    H  25.080   2.266   1.275 1.00 . C C . 208 LYS H    1 1 
        4 14911 3 2 24 LYS HA   H  26.112   2.354  -1.421 1.00 . C C . 208 LYS HA   1 1 
        4 14912 3 2 24 LYS HB2  H  27.020   3.817   1.086 1.00 . C C . 208 LYS HB2  1 1 
        4 14913 3 2 24 LYS HB3  H  27.463   4.245  -0.548 1.00 . C C . 208 LYS HB3  1 1 
        4 14914 3 2 24 LYS HD2  H  24.328   3.903  -1.680 1.00 . C C . 208 LYS HD2  1 1 
        4 14915 3 2 24 LYS HD3  H  23.993   5.602  -1.354 1.00 . C C . 208 LYS HD3  1 1 
        4 14916 3 2 24 LYS HE2  H  26.362   6.131  -2.160 1.00 . C C . 208 LYS HE2  1 1 
        4 14917 3 2 24 LYS HE3  H  26.480   4.447  -2.699 1.00 . C C . 208 LYS HE3  1 1 
        4 14918 3 2 24 LYS HG2  H  24.680   4.405   0.684 1.00 . C C . 208 LYS HG2  1 1 
        4 14919 3 2 24 LYS HG3  H  25.757   5.746   0.280 1.00 . C C . 208 LYS HG3  1 1 
        4 14920 3 2 24 LYS HZ1  H  24.619   6.542  -3.659 1.00 . C C . 208 LYS HZ1  1 1 
        4 14921 3 2 24 LYS HZ2  H  24.386   4.949  -4.007 1.00 . C C . 208 LYS HZ2  1 1 
        4 14922 3 2 24 LYS HZ3  H  25.726   5.698  -4.550 1.00 . C C . 208 LYS HZ3  1 1 
        4 14923 3 2 24 LYS N    N  25.381   1.763   0.449 1.00 . C C . 208 LYS N    1 1 
        4 14924 3 2 24 LYS NZ   N  25.081   5.639  -3.761 1.00 . C C . 208 LYS NZ   1 1 
        4 14925 3 2 24 LYS O    O  28.467   1.515  -1.354 1.00 . C C . 208 LYS O    1 1 
        4 14926 3 2 25 ARG C    C  28.819  -1.447   0.187 1.00 . C C . 209 ARG C    1 1 
        4 14927 3 2 25 ARG CA   C  29.165  -0.098   0.838 1.00 . C C . 209 ARG CA   1 1 
        4 14928 3 2 25 ARG CB   C  29.594  -0.305   2.305 1.00 . C C . 209 ARG CB   1 1 
        4 14929 3 2 25 ARG CD   C  31.374   1.579   2.214 1.00 . C C . 209 ARG CD   1 1 
        4 14930 3 2 25 ARG CG   C  30.202   0.940   2.981 1.00 . C C . 209 ARG CG   1 1 
        4 14931 3 2 25 ARG CZ   C  32.892   0.384   0.607 1.00 . C C . 209 ARG CZ   1 1 
        4 14932 3 2 25 ARG H    H  27.431   0.947   1.553 1.00 . C C . 209 ARG H    1 1 
        4 14933 3 2 25 ARG HA   H  30.017   0.298   0.280 1.00 . C C . 209 ARG HA   1 1 
        4 14934 3 2 25 ARG HB2  H  28.735  -0.628   2.896 1.00 . C C . 209 ARG HB2  1 1 
        4 14935 3 2 25 ARG HB3  H  30.330  -1.108   2.343 1.00 . C C . 209 ARG HB3  1 1 
        4 14936 3 2 25 ARG HD2  H  30.968   2.081   1.336 1.00 . C C . 209 ARG HD2  1 1 
        4 14937 3 2 25 ARG HD3  H  31.832   2.335   2.853 1.00 . C C . 209 ARG HD3  1 1 
        4 14938 3 2 25 ARG HE   H  32.716  -0.034   2.560 1.00 . C C . 209 ARG HE   1 1 
        4 14939 3 2 25 ARG HG2  H  29.423   1.696   3.102 1.00 . C C . 209 ARG HG2  1 1 
        4 14940 3 2 25 ARG HG3  H  30.562   0.644   3.968 1.00 . C C . 209 ARG HG3  1 1 
        4 14941 3 2 25 ARG HH11 H  32.056   1.999  -0.291 1.00 . C C . 209 ARG HH11 1 1 
        4 14942 3 2 25 ARG HH12 H  33.028   0.969  -1.312 1.00 . C C . 209 ARG HH12 1 1 
        4 14943 3 2 25 ARG HH21 H  33.922  -1.288   1.099 1.00 . C C . 209 ARG HH21 1 1 
        4 14944 3 2 25 ARG HH22 H  33.996  -0.812  -0.582 1.00 . C C . 209 ARG HH22 1 1 
        4 14945 3 2 25 ARG N    N  28.054   0.868   0.760 1.00 . C C . 209 ARG N    1 1 
        4 14946 3 2 25 ARG NE   N  32.398   0.585   1.826 1.00 . C C . 209 ARG NE   1 1 
        4 14947 3 2 25 ARG NH1  N  32.619   1.173  -0.409 1.00 . C C . 209 ARG NH1  1 1 
        4 14948 3 2 25 ARG NH2  N  33.676  -0.642   0.364 1.00 . C C . 209 ARG NH2  1 1 
        4 14949 3 2 25 ARG O    O  29.679  -2.049  -0.456 1.00 . C C . 209 ARG O    1 1 
        4 14950 3 2 26 THR C    C  27.136  -3.182  -1.764 1.00 . C C . 210 THR C    1 1 
        4 14951 3 2 26 THR CA   C  27.034  -3.146  -0.248 1.00 . C C . 210 THR CA   1 1 
        4 14952 3 2 26 THR CB   C  25.599  -3.382   0.218 1.00 . C C . 210 THR CB   1 1 
        4 14953 3 2 26 THR CG2  C  25.042  -4.685  -0.341 1.00 . C C . 210 THR CG2  1 1 
        4 14954 3 2 26 THR H    H  26.931  -1.325   0.865 1.00 . C C . 210 THR H    1 1 
        4 14955 3 2 26 THR HA   H  27.628  -3.973   0.127 1.00 . C C . 210 THR HA   1 1 
        4 14956 3 2 26 THR HB   H  24.958  -2.559  -0.095 1.00 . C C . 210 THR HB   1 1 
        4 14957 3 2 26 THR HG1  H  25.792  -2.636   2.020 1.00 . C C . 210 THR HG1  1 1 
        4 14958 3 2 26 THR HG21 H  24.000  -4.759  -0.054 1.00 . C C . 210 THR HG21 1 1 
        4 14959 3 2 26 THR HG22 H  25.594  -5.535   0.057 1.00 . C C . 210 THR HG22 1 1 
        4 14960 3 2 26 THR HG23 H  25.094  -4.687  -1.428 1.00 . C C . 210 THR HG23 1 1 
        4 14961 3 2 26 THR N    N  27.559  -1.887   0.301 1.00 . C C . 210 THR N    1 1 
        4 14962 3 2 26 THR O    O  27.728  -4.112  -2.307 1.00 . C C . 210 THR O    1 1 
        4 14963 3 2 26 THR OG1  O  25.598  -3.503   1.621 1.00 . C C . 210 THR OG1  1 1 
        4 14964 3 2 27 ILE C    C  28.034  -2.082  -4.504 1.00 . C C . 211 ILE C    1 1 
        4 14965 3 2 27 ILE CA   C  26.614  -2.098  -3.918 1.00 . C C . 211 ILE CA   1 1 
        4 14966 3 2 27 ILE CB   C  25.776  -0.890  -4.386 1.00 . C C . 211 ILE CB   1 1 
        4 14967 3 2 27 ILE CD1  C  25.527   1.688  -4.277 1.00 . C C . 211 ILE CD1  1 1 
        4 14968 3 2 27 ILE CG1  C  26.359   0.455  -3.899 1.00 . C C . 211 ILE CG1  1 1 
        4 14969 3 2 27 ILE CG2  C  24.295  -1.086  -4.012 1.00 . C C . 211 ILE CG2  1 1 
        4 14970 3 2 27 ILE H    H  26.086  -1.438  -1.980 1.00 . C C . 211 ILE H    1 1 
        4 14971 3 2 27 ILE HA   H  26.141  -2.999  -4.308 1.00 . C C . 211 ILE HA   1 1 
        4 14972 3 2 27 ILE HB   H  25.822  -0.884  -5.465 1.00 . C C . 211 ILE HB   1 1 
        4 14973 3 2 27 ILE HD11 H  26.080   2.586  -4.010 1.00 . C C . 211 ILE HD11 1 1 
        4 14974 3 2 27 ILE HD12 H  25.330   1.691  -5.348 1.00 . C C . 211 ILE HD12 1 1 
        4 14975 3 2 27 ILE HD13 H  24.582   1.686  -3.731 1.00 . C C . 211 ILE HD13 1 1 
        4 14976 3 2 27 ILE HG12 H  26.455   0.425  -2.814 1.00 . C C . 211 ILE HG12 1 1 
        4 14977 3 2 27 ILE HG13 H  27.351   0.586  -4.334 1.00 . C C . 211 ILE HG13 1 1 
        4 14978 3 2 27 ILE HG21 H  24.144  -1.033  -2.937 1.00 . C C . 211 ILE HG21 1 1 
        4 14979 3 2 27 ILE HG22 H  23.684  -0.331  -4.503 1.00 . C C . 211 ILE HG22 1 1 
        4 14980 3 2 27 ILE HG23 H  23.965  -2.059  -4.371 1.00 . C C . 211 ILE HG23 1 1 
        4 14981 3 2 27 ILE N    N  26.598  -2.174  -2.458 1.00 . C C . 211 ILE N    1 1 
        4 14982 3 2 27 ILE O    O  28.247  -2.601  -5.596 1.00 . C C . 211 ILE O    1 1 
        4 14983 3 2 28 ASN C    C  31.040  -2.965  -3.920 1.00 . C C . 212 ASN C    1 1 
        4 14984 3 2 28 ASN CA   C  30.423  -1.570  -4.132 1.00 . C C . 212 ASN CA   1 1 
        4 14985 3 2 28 ASN CB   C  31.150  -0.478  -3.327 1.00 . C C . 212 ASN CB   1 1 
        4 14986 3 2 28 ASN CG   C  32.656  -0.455  -3.566 1.00 . C C . 212 ASN CG   1 1 
        4 14987 3 2 28 ASN H    H  28.758  -1.160  -2.867 1.00 . C C . 212 ASN H    1 1 
        4 14988 3 2 28 ASN HA   H  30.504  -1.328  -5.192 1.00 . C C . 212 ASN HA   1 1 
        4 14989 3 2 28 ASN HB2  H  30.737   0.493  -3.599 1.00 . C C . 212 ASN HB2  1 1 
        4 14990 3 2 28 ASN HB3  H  30.972  -0.635  -2.262 1.00 . C C . 212 ASN HB3  1 1 
        4 14991 3 2 28 ASN HD21 H  32.457  -0.112  -5.560 1.00 . C C . 212 ASN HD21 1 1 
        4 14992 3 2 28 ASN HD22 H  34.099  -0.241  -4.950 1.00 . C C . 212 ASN HD22 1 1 
        4 14993 3 2 28 ASN N    N  29.011  -1.555  -3.761 1.00 . C C . 212 ASN N    1 1 
        4 14994 3 2 28 ASN ND2  N  33.101  -0.259  -4.793 1.00 . C C . 212 ASN ND2  1 1 
        4 14995 3 2 28 ASN O    O  31.570  -3.551  -4.866 1.00 . C C . 212 ASN O    1 1 
        4 14996 3 2 28 ASN OD1  O  33.445  -0.607  -2.642 1.00 . C C . 212 ASN OD1  1 1 
        4 14997 3 2 29 LYS C    C  30.953  -5.964  -3.355 1.00 . C C . 213 LYS C    1 1 
        4 14998 3 2 29 LYS CA   C  31.555  -4.866  -2.460 1.00 . C C . 213 LYS CA   1 1 
        4 14999 3 2 29 LYS CB   C  31.555  -5.194  -0.950 1.00 . C C . 213 LYS CB   1 1 
        4 15000 3 2 29 LYS CD   C  30.270  -5.786   1.157 1.00 . C C . 213 LYS CD   1 1 
        4 15001 3 2 29 LYS CE   C  28.895  -6.174   1.726 1.00 . C C . 213 LYS CE   1 1 
        4 15002 3 2 29 LYS CG   C  30.181  -5.537  -0.355 1.00 . C C . 213 LYS CG   1 1 
        4 15003 3 2 29 LYS H    H  30.488  -3.063  -1.954 1.00 . C C . 213 LYS H    1 1 
        4 15004 3 2 29 LYS HA   H  32.605  -4.798  -2.749 1.00 . C C . 213 LYS HA   1 1 
        4 15005 3 2 29 LYS HB2  H  32.223  -6.043  -0.791 1.00 . C C . 213 LYS HB2  1 1 
        4 15006 3 2 29 LYS HB3  H  31.971  -4.341  -0.411 1.00 . C C . 213 LYS HB3  1 1 
        4 15007 3 2 29 LYS HD2  H  30.974  -6.598   1.343 1.00 . C C . 213 LYS HD2  1 1 
        4 15008 3 2 29 LYS HD3  H  30.630  -4.878   1.650 1.00 . C C . 213 LYS HD3  1 1 
        4 15009 3 2 29 LYS HE2  H  28.192  -5.355   1.566 1.00 . C C . 213 LYS HE2  1 1 
        4 15010 3 2 29 LYS HE3  H  28.524  -7.048   1.182 1.00 . C C . 213 LYS HE3  1 1 
        4 15011 3 2 29 LYS HG2  H  29.509  -4.706  -0.544 1.00 . C C . 213 LYS HG2  1 1 
        4 15012 3 2 29 LYS HG3  H  29.793  -6.433  -0.837 1.00 . C C . 213 LYS HG3  1 1 
        4 15013 3 2 29 LYS HZ1  H  28.061  -6.755   3.539 1.00 . C C . 213 LYS HZ1  1 1 
        4 15014 3 2 29 LYS HZ2  H  29.283  -5.689   3.715 1.00 . C C . 213 LYS HZ2  1 1 
        4 15015 3 2 29 LYS HZ3  H  29.607  -7.256   3.357 1.00 . C C . 213 LYS HZ3  1 1 
        4 15016 3 2 29 LYS N    N  30.951  -3.550  -2.718 1.00 . C C . 213 LYS N    1 1 
        4 15017 3 2 29 LYS NZ   N  28.969  -6.489   3.181 1.00 . C C . 213 LYS NZ   1 1 
        4 15018 3 2 29 LYS O    O  31.706  -6.729  -3.954 1.00 . C C . 213 LYS O    1 1 
        4 15019 3 2 30 ALA C    C  29.379  -6.744  -5.965 1.00 . C C . 214 ALA C    1 1 
        4 15020 3 2 30 ALA CA   C  28.969  -6.918  -4.490 1.00 . C C . 214 ALA CA   1 1 
        4 15021 3 2 30 ALA CB   C  27.458  -6.760  -4.303 1.00 . C C . 214 ALA CB   1 1 
        4 15022 3 2 30 ALA H    H  29.055  -5.293  -3.088 1.00 . C C . 214 ALA H    1 1 
        4 15023 3 2 30 ALA HA   H  29.267  -7.934  -4.214 1.00 . C C . 214 ALA HA   1 1 
        4 15024 3 2 30 ALA HB1  H  26.927  -7.445  -4.964 1.00 . C C . 214 ALA HB1  1 1 
        4 15025 3 2 30 ALA HB2  H  27.194  -6.982  -3.270 1.00 . C C . 214 ALA HB2  1 1 
        4 15026 3 2 30 ALA HB3  H  27.169  -5.738  -4.535 1.00 . C C . 214 ALA HB3  1 1 
        4 15027 3 2 30 ALA N    N  29.631  -5.976  -3.573 1.00 . C C . 214 ALA N    1 1 
        4 15028 3 2 30 ALA O    O  29.356  -7.719  -6.720 1.00 . C C . 214 ALA O    1 1 
        4 15029 3 2 31 TRP C    C  31.849  -5.870  -7.740 1.00 . C C . 215 TRP C    1 1 
        4 15030 3 2 31 TRP CA   C  30.412  -5.317  -7.691 1.00 . C C . 215 TRP CA   1 1 
        4 15031 3 2 31 TRP CB   C  30.340  -3.812  -8.001 1.00 . C C . 215 TRP CB   1 1 
        4 15032 3 2 31 TRP CD1  C  31.690  -3.623 -10.158 1.00 . C C . 215 TRP CD1  1 1 
        4 15033 3 2 31 TRP CD2  C  29.728  -2.537 -10.252 1.00 . C C . 215 TRP CD2  1 1 
        4 15034 3 2 31 TRP CE2  C  30.391  -2.305 -11.494 1.00 . C C . 215 TRP CE2  1 1 
        4 15035 3 2 31 TRP CE3  C  28.463  -1.932 -10.079 1.00 . C C . 215 TRP CE3  1 1 
        4 15036 3 2 31 TRP CG   C  30.583  -3.378  -9.417 1.00 . C C . 215 TRP CG   1 1 
        4 15037 3 2 31 TRP CH2  C  28.586  -0.905 -12.291 1.00 . C C . 215 TRP CH2  1 1 
        4 15038 3 2 31 TRP CZ2  C  29.842  -1.503 -12.508 1.00 . C C . 215 TRP CZ2  1 1 
        4 15039 3 2 31 TRP CZ3  C  27.900  -1.126 -11.085 1.00 . C C . 215 TRP CZ3  1 1 
        4 15040 3 2 31 TRP H    H  29.715  -4.756  -5.750 1.00 . C C . 215 TRP H    1 1 
        4 15041 3 2 31 TRP HA   H  29.828  -5.834  -8.447 1.00 . C C . 215 TRP HA   1 1 
        4 15042 3 2 31 TRP HB2  H  29.338  -3.475  -7.744 1.00 . C C . 215 TRP HB2  1 1 
        4 15043 3 2 31 TRP HB3  H  31.032  -3.267  -7.360 1.00 . C C . 215 TRP HB3  1 1 
        4 15044 3 2 31 TRP HD1  H  32.551  -4.190  -9.829 1.00 . C C . 215 TRP HD1  1 1 
        4 15045 3 2 31 TRP HE1  H  32.279  -3.062 -12.112 1.00 . C C . 215 TRP HE1  1 1 
        4 15046 3 2 31 TRP HE3  H  27.925  -2.082  -9.152 1.00 . C C . 215 TRP HE3  1 1 
        4 15047 3 2 31 TRP HH2  H  28.140  -0.281 -13.053 1.00 . C C . 215 TRP HH2  1 1 
        4 15048 3 2 31 TRP HZ2  H  30.376  -1.352 -13.437 1.00 . C C . 215 TRP HZ2  1 1 
        4 15049 3 2 31 TRP HZ3  H  26.936  -0.667 -10.920 1.00 . C C . 215 TRP HZ3  1 1 
        4 15050 3 2 31 TRP N    N  29.805  -5.547  -6.376 1.00 . C C . 215 TRP N    1 1 
        4 15051 3 2 31 TRP NE1  N  31.569  -3.010 -11.390 1.00 . C C . 215 TRP NE1  1 1 
        4 15052 3 2 31 TRP O    O  32.210  -6.579  -8.681 1.00 . C C . 215 TRP O    1 1 
        4 15053 3 2 32 VAL C    C  34.393  -7.413  -6.530 1.00 . C C . 216 VAL C    1 1 
        4 15054 3 2 32 VAL CA   C  34.097  -5.918  -6.636 1.00 . C C . 216 VAL CA   1 1 
        4 15055 3 2 32 VAL CB   C  34.760  -5.195  -5.436 1.00 . C C . 216 VAL CB   1 1 
        4 15056 3 2 32 VAL CG1  C  36.207  -5.636  -5.145 1.00 . C C . 216 VAL CG1  1 1 
        4 15057 3 2 32 VAL CG2  C  34.789  -3.684  -5.683 1.00 . C C . 216 VAL CG2  1 1 
        4 15058 3 2 32 VAL H    H  32.244  -5.012  -5.976 1.00 . C C . 216 VAL H    1 1 
        4 15059 3 2 32 VAL HA   H  34.553  -5.567  -7.552 1.00 . C C . 216 VAL HA   1 1 
        4 15060 3 2 32 VAL HB   H  34.159  -5.385  -4.548 1.00 . C C . 216 VAL HB   1 1 
        4 15061 3 2 32 VAL HG11 H  36.824  -5.536  -6.040 1.00 . C C . 216 VAL HG11 1 1 
        4 15062 3 2 32 VAL HG12 H  36.629  -5.024  -4.348 1.00 . C C . 216 VAL HG12 1 1 
        4 15063 3 2 32 VAL HG13 H  36.226  -6.676  -4.812 1.00 . C C . 216 VAL HG13 1 1 
        4 15064 3 2 32 VAL HG21 H  35.120  -3.185  -4.772 1.00 . C C . 216 VAL HG21 1 1 
        4 15065 3 2 32 VAL HG22 H  35.475  -3.462  -6.500 1.00 . C C . 216 VAL HG22 1 1 
        4 15066 3 2 32 VAL HG23 H  33.799  -3.326  -5.947 1.00 . C C . 216 VAL HG23 1 1 
        4 15067 3 2 32 VAL N    N  32.653  -5.592  -6.708 1.00 . C C . 216 VAL N    1 1 
        4 15068 3 2 32 VAL O    O  35.314  -7.921  -7.167 1.00 . C C . 216 VAL O    1 1 
        4 15069 3 2 33 GLU C    C  33.611 -10.556  -6.348 1.00 . C C . 217 GLU C    1 1 
        4 15070 3 2 33 GLU CA   C  33.819  -9.476  -5.267 1.00 . C C . 217 GLU CA   1 1 
        4 15071 3 2 33 GLU CB   C  32.909  -9.680  -4.058 1.00 . C C . 217 GLU CB   1 1 
        4 15072 3 2 33 GLU CD   C  34.639  -9.843  -2.193 1.00 . C C . 217 GLU CD   1 1 
        4 15073 3 2 33 GLU CG   C  33.445  -9.059  -2.757 1.00 . C C . 217 GLU CG   1 1 
        4 15074 3 2 33 GLU H    H  32.877  -7.591  -5.232 1.00 . C C . 217 GLU H    1 1 
        4 15075 3 2 33 GLU HA   H  34.844  -9.574  -4.925 1.00 . C C . 217 GLU HA   1 1 
        4 15076 3 2 33 GLU HB2  H  31.930  -9.274  -4.284 1.00 . C C . 217 GLU HB2  1 1 
        4 15077 3 2 33 GLU HB3  H  32.771 -10.728  -3.900 1.00 . C C . 217 GLU HB3  1 1 
        4 15078 3 2 33 GLU HG2  H  33.728  -8.020  -2.927 1.00 . C C . 217 GLU HG2  1 1 
        4 15079 3 2 33 GLU HG3  H  32.642  -9.057  -2.021 1.00 . C C . 217 GLU HG3  1 1 
        4 15080 3 2 33 GLU N    N  33.608  -8.101  -5.709 1.00 . C C . 217 GLU N    1 1 
        4 15081 3 2 33 GLU O    O  33.943 -11.720  -6.116 1.00 . C C . 217 GLU O    1 1 
        4 15082 3 2 33 GLU OE1  O  34.424 -10.893  -1.539 1.00 . C C . 217 GLU OE1  1 1 
        4 15083 3 2 33 GLU OE2  O  35.797  -9.403  -2.382 1.00 . C C . 217 GLU OE2  1 1 
        4 15084 3 2 34 SER C    C  33.771 -10.381  -9.924 1.00 . C C . 218 SER C    1 1 
        4 15085 3 2 34 SER CA   C  33.083 -11.063  -8.731 1.00 . C C . 218 SER CA   1 1 
        4 15086 3 2 34 SER CB   C  31.635 -11.400  -9.098 1.00 . C C . 218 SER CB   1 1 
        4 15087 3 2 34 SER H    H  32.922  -9.213  -7.678 1.00 . C C . 218 SER H    1 1 
        4 15088 3 2 34 SER HA   H  33.605 -11.997  -8.532 1.00 . C C . 218 SER HA   1 1 
        4 15089 3 2 34 SER HB2  H  31.077 -10.473  -9.226 1.00 . C C . 218 SER HB2  1 1 
        4 15090 3 2 34 SER HB3  H  31.621 -11.947 -10.043 1.00 . C C . 218 SER HB3  1 1 
        4 15091 3 2 34 SER HG   H  30.048 -12.183  -8.247 1.00 . C C . 218 SER HG   1 1 
        4 15092 3 2 34 SER N    N  33.136 -10.191  -7.541 1.00 . C C . 218 SER N    1 1 
        4 15093 3 2 34 SER O    O  33.687  -9.155 -10.079 1.00 . C C . 218 SER O    1 1 
        4 15094 3 2 34 SER OG   O  31.028 -12.198  -8.094 1.00 . C C . 218 SER OG   1 1 
        4 15095 3 2 35 ARG C    C  34.709 -11.370 -13.254 1.00 . C C . 219 ARG C    1 1 
        4 15096 3 2 35 ARG CA   C  35.209 -10.704 -11.960 1.00 . C C . 219 ARG CA   1 1 
        4 15097 3 2 35 ARG CB   C  36.713 -11.001 -11.772 1.00 . C C . 219 ARG CB   1 1 
        4 15098 3 2 35 ARG CD   C  37.566  -8.829 -10.630 1.00 . C C . 219 ARG CD   1 1 
        4 15099 3 2 35 ARG CG   C  37.406 -10.355 -10.559 1.00 . C C . 219 ARG CG   1 1 
        4 15100 3 2 35 ARG CZ   C  36.071  -6.830 -10.399 1.00 . C C . 219 ARG CZ   1 1 
        4 15101 3 2 35 ARG H    H  34.439 -12.162 -10.624 1.00 . C C . 219 ARG H    1 1 
        4 15102 3 2 35 ARG HA   H  35.069  -9.634 -12.102 1.00 . C C . 219 ARG HA   1 1 
        4 15103 3 2 35 ARG HB2  H  36.832 -12.084 -11.678 1.00 . C C . 219 ARG HB2  1 1 
        4 15104 3 2 35 ARG HB3  H  37.243 -10.686 -12.677 1.00 . C C . 219 ARG HB3  1 1 
        4 15105 3 2 35 ARG HD2  H  38.278  -8.524  -9.861 1.00 . C C . 219 ARG HD2  1 1 
        4 15106 3 2 35 ARG HD3  H  37.973  -8.555 -11.603 1.00 . C C . 219 ARG HD3  1 1 
        4 15107 3 2 35 ARG HE   H  35.477  -8.692 -10.236 1.00 . C C . 219 ARG HE   1 1 
        4 15108 3 2 35 ARG HG2  H  36.881 -10.623  -9.642 1.00 . C C . 219 ARG HG2  1 1 
        4 15109 3 2 35 ARG HG3  H  38.408 -10.780 -10.495 1.00 . C C . 219 ARG HG3  1 1 
        4 15110 3 2 35 ARG HH11 H  37.950  -6.279 -10.754 1.00 . C C . 219 ARG HH11 1 1 
        4 15111 3 2 35 ARG HH12 H  36.813  -4.966 -10.582 1.00 . C C . 219 ARG HH12 1 1 
        4 15112 3 2 35 ARG HH21 H  34.121  -7.078 -10.035 1.00 . C C . 219 ARG HH21 1 1 
        4 15113 3 2 35 ARG HH22 H  34.659  -5.425 -10.222 1.00 . C C . 219 ARG HH22 1 1 
        4 15114 3 2 35 ARG N    N  34.454 -11.161 -10.774 1.00 . C C . 219 ARG N    1 1 
        4 15115 3 2 35 ARG NE   N  36.297  -8.123 -10.400 1.00 . C C . 219 ARG NE   1 1 
        4 15116 3 2 35 ARG NH1  N  37.014  -5.953 -10.591 1.00 . C C . 219 ARG NH1  1 1 
        4 15117 3 2 35 ARG NH2  N  34.859  -6.404 -10.211 1.00 . C C . 219 ARG NH2  1 1 
        4 15118 3 2 35 ARG O    O  34.499 -12.606 -13.264 1.00 . C C . 219 ARG O    1 1 
        4 15119 3 2 35 ARG OXT  O  34.535 -10.638 -14.257 1.00 . C C . 219 ARG OXT  1 1 
        4 15120 4 2  5 SER C    C   0.339 -25.503 -18.214 1.00 . D D . 189 SER C    1 1 
        4 15121 4 2  5 SER CA   C  -1.179 -25.428 -18.382 1.00 . D D . 189 SER CA   1 1 
        4 15122 4 2  5 SER CB   C  -1.877 -25.915 -17.109 1.00 . D D . 189 SER CB   1 1 
        4 15123 4 2  5 SER H    H  -1.369 -27.162 -19.474 1.00 . D D . 189 SER H    1 1 
        4 15124 4 2  5 SER HA   H  -1.448 -24.380 -18.522 1.00 . D D . 189 SER HA   1 1 
        4 15125 4 2  5 SER HB2  H  -1.595 -26.948 -16.902 1.00 . D D . 189 SER HB2  1 1 
        4 15126 4 2  5 SER HB3  H  -1.583 -25.288 -16.263 1.00 . D D . 189 SER HB3  1 1 
        4 15127 4 2  5 SER HG   H  -3.715 -26.090 -16.439 1.00 . D D . 189 SER HG   1 1 
        4 15128 4 2  5 SER N    N  -1.634 -26.194 -19.566 1.00 . D D . 189 SER N    1 1 
        4 15129 4 2  5 SER O    O   0.962 -26.466 -18.664 1.00 . D D . 189 SER O    1 1 
        4 15130 4 2  5 SER OG   O  -3.287 -25.839 -17.279 1.00 . D D . 189 SER OG   1 1 
        4 15131 4 2  6 GLU C    C   2.687 -23.406 -16.164 1.00 . D D . 190 GLU C    1 1 
        4 15132 4 2  6 GLU CA   C   2.389 -24.408 -17.298 1.00 . D D . 190 GLU CA   1 1 
        4 15133 4 2  6 GLU CB   C   3.158 -24.040 -18.587 1.00 . D D . 190 GLU CB   1 1 
        4 15134 4 2  6 GLU CD   C   3.598 -22.376 -20.442 1.00 . D D . 190 GLU CD   1 1 
        4 15135 4 2  6 GLU CG   C   2.752 -22.689 -19.199 1.00 . D D . 190 GLU CG   1 1 
        4 15136 4 2  6 GLU H    H   0.376 -23.754 -17.181 1.00 . D D . 190 GLU H    1 1 
        4 15137 4 2  6 GLU HA   H   2.753 -25.382 -16.965 1.00 . D D . 190 GLU HA   1 1 
        4 15138 4 2  6 GLU HB2  H   4.223 -24.014 -18.358 1.00 . D D . 190 GLU HB2  1 1 
        4 15139 4 2  6 GLU HB3  H   3.001 -24.824 -19.332 1.00 . D D . 190 GLU HB3  1 1 
        4 15140 4 2  6 GLU HG2  H   1.695 -22.718 -19.480 1.00 . D D . 190 GLU HG2  1 1 
        4 15141 4 2  6 GLU HG3  H   2.892 -21.895 -18.461 1.00 . D D . 190 GLU HG3  1 1 
        4 15142 4 2  6 GLU N    N   0.941 -24.510 -17.554 1.00 . D D . 190 GLU N    1 1 
        4 15143 4 2  6 GLU O    O   1.830 -22.597 -15.798 1.00 . D D . 190 GLU O    1 1 
        4 15144 4 2  6 GLU OE1  O   3.266 -22.869 -21.545 1.00 . D D . 190 GLU OE1  1 1 
        4 15145 4 2  6 GLU OE2  O   4.584 -21.616 -20.319 1.00 . D D . 190 GLU OE2  1 1 
        4 15146 4 2  7 GLY C    C   5.937 -22.560 -14.475 1.00 . D D . 191 GLY C    1 1 
        4 15147 4 2  7 GLY CA   C   4.414 -22.530 -14.596 1.00 . D D . 191 GLY CA   1 1 
        4 15148 4 2  7 GLY H    H   4.560 -24.153 -15.961 1.00 . D D . 191 GLY H    1 1 
        4 15149 4 2  7 GLY HA2  H   4.089 -21.515 -14.831 1.00 . D D . 191 GLY HA2  1 1 
        4 15150 4 2  7 GLY HA3  H   3.986 -22.801 -13.631 1.00 . D D . 191 GLY HA3  1 1 
        4 15151 4 2  7 GLY N    N   3.909 -23.455 -15.622 1.00 . D D . 191 GLY N    1 1 
        4 15152 4 2  7 GLY O    O   6.555 -23.616 -14.637 1.00 . D D . 191 GLY O    1 1 
        4 15153 4 2  8 LEU C    C   8.700 -22.098 -13.064 1.00 . D D . 192 LEU C    1 1 
        4 15154 4 2  8 LEU CA   C   8.007 -21.229 -14.124 1.00 . D D . 192 LEU CA   1 1 
        4 15155 4 2  8 LEU CB   C   8.359 -19.719 -14.039 1.00 . D D . 192 LEU CB   1 1 
        4 15156 4 2  8 LEU CD1  C   8.515 -18.915 -11.567 1.00 . D D . 192 LEU CD1  1 1 
        4 15157 4 2  8 LEU CD2  C   7.678 -17.395 -13.335 1.00 . D D . 192 LEU CD2  1 1 
        4 15158 4 2  8 LEU CG   C   7.739 -18.867 -12.894 1.00 . D D . 192 LEU CG   1 1 
        4 15159 4 2  8 LEU H    H   5.971 -20.589 -14.047 1.00 . D D . 192 LEU H    1 1 
        4 15160 4 2  8 LEU HA   H   8.413 -21.581 -15.076 1.00 . D D . 192 LEU HA   1 1 
        4 15161 4 2  8 LEU HB2  H   9.444 -19.610 -14.009 1.00 . D D . 192 LEU HB2  1 1 
        4 15162 4 2  8 LEU HB3  H   8.037 -19.285 -14.988 1.00 . D D . 192 LEU HB3  1 1 
        4 15163 4 2  8 LEU HD11 H   8.000 -18.312 -10.826 1.00 . D D . 192 LEU HD11 1 1 
        4 15164 4 2  8 LEU HD12 H   9.517 -18.511 -11.695 1.00 . D D . 192 LEU HD12 1 1 
        4 15165 4 2  8 LEU HD13 H   8.583 -19.933 -11.189 1.00 . D D . 192 LEU HD13 1 1 
        4 15166 4 2  8 LEU HD21 H   7.055 -17.290 -14.226 1.00 . D D . 192 LEU HD21 1 1 
        4 15167 4 2  8 LEU HD22 H   8.681 -17.027 -13.557 1.00 . D D . 192 LEU HD22 1 1 
        4 15168 4 2  8 LEU HD23 H   7.243 -16.788 -12.543 1.00 . D D . 192 LEU HD23 1 1 
        4 15169 4 2  8 LEU HG   H   6.716 -19.195 -12.708 1.00 . D D . 192 LEU HG   1 1 
        4 15170 4 2  8 LEU N    N   6.548 -21.408 -14.172 1.00 . D D . 192 LEU N    1 1 
        4 15171 4 2  8 LEU O    O   9.805 -22.584 -13.310 1.00 . D D . 192 LEU O    1 1 
        4 15172 4 2  9 MET C    C   9.282 -24.424 -11.121 1.00 . D D . 193 MET C    1 1 
        4 15173 4 2  9 MET CA   C   8.649 -23.070 -10.771 1.00 . D D . 193 MET CA   1 1 
        4 15174 4 2  9 MET CB   C   7.594 -23.238  -9.660 1.00 . D D . 193 MET CB   1 1 
        4 15175 4 2  9 MET CE   C   5.640 -19.562  -9.028 1.00 . D D . 193 MET CE   1 1 
        4 15176 4 2  9 MET CG   C   7.090 -21.902  -9.085 1.00 . D D . 193 MET CG   1 1 
        4 15177 4 2  9 MET H    H   7.140 -21.966 -11.798 1.00 . D D . 193 MET H    1 1 
        4 15178 4 2  9 MET HA   H   9.457 -22.450 -10.367 1.00 . D D . 193 MET HA   1 1 
        4 15179 4 2  9 MET HB2  H   6.745 -23.817 -10.030 1.00 . D D . 193 MET HB2  1 1 
        4 15180 4 2  9 MET HB3  H   8.046 -23.798  -8.838 1.00 . D D . 193 MET HB3  1 1 
        4 15181 4 2  9 MET HE1  H   5.247 -19.872  -8.062 1.00 . D D . 193 MET HE1  1 1 
        4 15182 4 2  9 MET HE2  H   6.593 -19.050  -8.879 1.00 . D D . 193 MET HE2  1 1 
        4 15183 4 2  9 MET HE3  H   4.934 -18.871  -9.491 1.00 . D D . 193 MET HE3  1 1 
        4 15184 4 2  9 MET HG2  H   6.625 -22.115  -8.121 1.00 . D D . 193 MET HG2  1 1 
        4 15185 4 2  9 MET HG3  H   7.946 -21.252  -8.901 1.00 . D D . 193 MET HG3  1 1 
        4 15186 4 2  9 MET N    N   8.054 -22.374 -11.927 1.00 . D D . 193 MET N    1 1 
        4 15187 4 2  9 MET O    O  10.291 -24.790 -10.528 1.00 . D D . 193 MET O    1 1 
        4 15188 4 2  9 MET SD   S   5.870 -21.006 -10.092 1.00 . D D . 193 MET SD   1 1 
        4 15189 4 2 10 ASN C    C  10.756 -26.207 -13.299 1.00 . D D . 194 ASN C    1 1 
        4 15190 4 2 10 ASN CA   C   9.369 -26.385 -12.627 1.00 . D D . 194 ASN CA   1 1 
        4 15191 4 2 10 ASN CB   C   8.360 -27.054 -13.568 1.00 . D D . 194 ASN CB   1 1 
        4 15192 4 2 10 ASN CG   C   8.754 -28.487 -13.917 1.00 . D D . 194 ASN CG   1 1 
        4 15193 4 2 10 ASN H    H   7.953 -24.776 -12.606 1.00 . D D . 194 ASN H    1 1 
        4 15194 4 2 10 ASN HA   H   9.505 -27.041 -11.766 1.00 . D D . 194 ASN HA   1 1 
        4 15195 4 2 10 ASN HB2  H   7.380 -27.086 -13.096 1.00 . D D . 194 ASN HB2  1 1 
        4 15196 4 2 10 ASN HB3  H   8.262 -26.457 -14.477 1.00 . D D . 194 ASN HB3  1 1 
        4 15197 4 2 10 ASN HD21 H   8.748 -28.116 -15.912 1.00 . D D . 194 ASN HD21 1 1 
        4 15198 4 2 10 ASN HD22 H   9.158 -29.755 -15.423 1.00 . D D . 194 ASN HD22 1 1 
        4 15199 4 2 10 ASN N    N   8.780 -25.131 -12.138 1.00 . D D . 194 ASN N    1 1 
        4 15200 4 2 10 ASN ND2  N   8.901 -28.808 -15.190 1.00 . D D . 194 ASN ND2  1 1 
        4 15201 4 2 10 ASN O    O  11.498 -27.178 -13.427 1.00 . D D . 194 ASN O    1 1 
        4 15202 4 2 10 ASN OD1  O   8.938 -29.330 -13.046 1.00 . D D . 194 ASN OD1  1 1 
        4 15203 4 2 11 VAL C    C  13.370 -24.080 -13.178 1.00 . D D . 195 VAL C    1 1 
        4 15204 4 2 11 VAL CA   C  12.450 -24.640 -14.273 1.00 . D D . 195 VAL CA   1 1 
        4 15205 4 2 11 VAL CB   C  12.289 -23.626 -15.431 1.00 . D D . 195 VAL CB   1 1 
        4 15206 4 2 11 VAL CG1  C  13.646 -23.234 -16.031 1.00 . D D . 195 VAL CG1  1 1 
        4 15207 4 2 11 VAL CG2  C  11.392 -24.224 -16.535 1.00 . D D . 195 VAL CG2  1 1 
        4 15208 4 2 11 VAL H    H  10.491 -24.208 -13.524 1.00 . D D . 195 VAL H    1 1 
        4 15209 4 2 11 VAL HA   H  12.914 -25.539 -14.674 1.00 . D D . 195 VAL HA   1 1 
        4 15210 4 2 11 VAL HB   H  11.809 -22.729 -15.041 1.00 . D D . 195 VAL HB   1 1 
        4 15211 4 2 11 VAL HG11 H  14.246 -22.715 -15.284 1.00 . D D . 195 VAL HG11 1 1 
        4 15212 4 2 11 VAL HG12 H  14.180 -24.122 -16.373 1.00 . D D . 195 VAL HG12 1 1 
        4 15213 4 2 11 VAL HG13 H  13.506 -22.563 -16.878 1.00 . D D . 195 VAL HG13 1 1 
        4 15214 4 2 11 VAL HG21 H  10.403 -24.464 -16.140 1.00 . D D . 195 VAL HG21 1 1 
        4 15215 4 2 11 VAL HG22 H  11.255 -23.506 -17.338 1.00 . D D . 195 VAL HG22 1 1 
        4 15216 4 2 11 VAL HG23 H  11.844 -25.128 -16.946 1.00 . D D . 195 VAL HG23 1 1 
        4 15217 4 2 11 VAL N    N  11.135 -24.984 -13.694 1.00 . D D . 195 VAL N    1 1 
        4 15218 4 2 11 VAL O    O  14.560 -24.382 -13.148 1.00 . D D . 195 VAL O    1 1 
        4 15219 4 2 12 LEU C    C  13.890 -24.072 -10.129 1.00 . D D . 196 LEU C    1 1 
        4 15220 4 2 12 LEU CA   C  13.483 -22.880 -11.010 1.00 . D D . 196 LEU CA   1 1 
        4 15221 4 2 12 LEU CB   C  12.543 -21.913 -10.265 1.00 . D D . 196 LEU CB   1 1 
        4 15222 4 2 12 LEU CD1  C  11.677 -20.384 -12.153 1.00 . D D . 196 LEU CD1  1 1 
        4 15223 4 2 12 LEU CD2  C  11.887 -19.529  -9.834 1.00 . D D . 196 LEU CD2  1 1 
        4 15224 4 2 12 LEU CG   C  12.497 -20.491 -10.865 1.00 . D D . 196 LEU CG   1 1 
        4 15225 4 2 12 LEU H    H  11.826 -23.089 -12.323 1.00 . D D . 196 LEU H    1 1 
        4 15226 4 2 12 LEU HA   H  14.409 -22.362 -11.264 1.00 . D D . 196 LEU HA   1 1 
        4 15227 4 2 12 LEU HB2  H  11.543 -22.340 -10.236 1.00 . D D . 196 LEU HB2  1 1 
        4 15228 4 2 12 LEU HB3  H  12.886 -21.834  -9.235 1.00 . D D . 196 LEU HB3  1 1 
        4 15229 4 2 12 LEU HD11 H  11.595 -19.345 -12.464 1.00 . D D . 196 LEU HD11 1 1 
        4 15230 4 2 12 LEU HD12 H  10.681 -20.756 -11.945 1.00 . D D . 196 LEU HD12 1 1 
        4 15231 4 2 12 LEU HD13 H  12.136 -20.949 -12.961 1.00 . D D . 196 LEU HD13 1 1 
        4 15232 4 2 12 LEU HD21 H  10.848 -19.806  -9.644 1.00 . D D . 196 LEU HD21 1 1 
        4 15233 4 2 12 LEU HD22 H  11.921 -18.507 -10.215 1.00 . D D . 196 LEU HD22 1 1 
        4 15234 4 2 12 LEU HD23 H  12.443 -19.574  -8.902 1.00 . D D . 196 LEU HD23 1 1 
        4 15235 4 2 12 LEU HG   H  13.512 -20.184 -11.101 1.00 . D D . 196 LEU HG   1 1 
        4 15236 4 2 12 LEU N    N  12.803 -23.328 -12.228 1.00 . D D . 196 LEU N    1 1 
        4 15237 4 2 12 LEU O    O  14.956 -24.049  -9.516 1.00 . D D . 196 LEU O    1 1 
        4 15238 4 2 13 LYS C    C  14.839 -26.971  -9.956 1.00 . D D . 197 LYS C    1 1 
        4 15239 4 2 13 LYS CA   C  13.455 -26.447  -9.518 1.00 . D D . 197 LYS CA   1 1 
        4 15240 4 2 13 LYS CB   C  12.328 -27.440  -9.854 1.00 . D D . 197 LYS CB   1 1 
        4 15241 4 2 13 LYS CD   C  11.388 -29.805  -9.590 1.00 . D D . 197 LYS CD   1 1 
        4 15242 4 2 13 LYS CE   C   9.926 -29.376  -9.371 1.00 . D D . 197 LYS CE   1 1 
        4 15243 4 2 13 LYS CG   C  12.441 -28.789  -9.122 1.00 . D D . 197 LYS CG   1 1 
        4 15244 4 2 13 LYS H    H  12.204 -25.082 -10.594 1.00 . D D . 197 LYS H    1 1 
        4 15245 4 2 13 LYS HA   H  13.486 -26.307  -8.436 1.00 . D D . 197 LYS HA   1 1 
        4 15246 4 2 13 LYS HB2  H  11.379 -26.978  -9.577 1.00 . D D . 197 LYS HB2  1 1 
        4 15247 4 2 13 LYS HB3  H  12.324 -27.621 -10.932 1.00 . D D . 197 LYS HB3  1 1 
        4 15248 4 2 13 LYS HD2  H  11.527 -29.976 -10.664 1.00 . D D . 197 LYS HD2  1 1 
        4 15249 4 2 13 LYS HD3  H  11.567 -30.757  -9.087 1.00 . D D . 197 LYS HD3  1 1 
        4 15250 4 2 13 LYS HE2  H   9.759 -28.403  -9.840 1.00 . D D . 197 LYS HE2  1 1 
        4 15251 4 2 13 LYS HE3  H   9.279 -30.098  -9.882 1.00 . D D . 197 LYS HE3  1 1 
        4 15252 4 2 13 LYS HG2  H  13.421 -29.226  -9.317 1.00 . D D . 197 LYS HG2  1 1 
        4 15253 4 2 13 LYS HG3  H  12.356 -28.627  -8.047 1.00 . D D . 197 LYS HG3  1 1 
        4 15254 4 2 13 LYS HZ1  H  10.096 -28.620  -7.436 1.00 . D D . 197 LYS HZ1  1 1 
        4 15255 4 2 13 LYS HZ2  H   9.689 -30.211  -7.482 1.00 . D D . 197 LYS HZ2  1 1 
        4 15256 4 2 13 LYS HZ3  H   8.573 -29.068  -7.823 1.00 . D D . 197 LYS HZ3  1 1 
        4 15257 4 2 13 LYS N    N  13.114 -25.159 -10.143 1.00 . D D . 197 LYS N    1 1 
        4 15258 4 2 13 LYS NZ   N   9.549 -29.314  -7.932 1.00 . D D . 197 LYS NZ   1 1 
        4 15259 4 2 13 LYS O    O  15.569 -27.543  -9.155 1.00 . D D . 197 LYS O    1 1 
        4 15260 4 2 14 LYS C    C  17.747 -26.293 -11.103 1.00 . D D . 198 LYS C    1 1 
        4 15261 4 2 14 LYS CA   C  16.581 -27.099 -11.720 1.00 . D D . 198 LYS CA   1 1 
        4 15262 4 2 14 LYS CB   C  16.574 -26.998 -13.262 1.00 . D D . 198 LYS CB   1 1 
        4 15263 4 2 14 LYS CD   C  15.079 -29.077 -13.669 1.00 . D D . 198 LYS CD   1 1 
        4 15264 4 2 14 LYS CE   C  13.808 -29.573 -14.378 1.00 . D D . 198 LYS CE   1 1 
        4 15265 4 2 14 LYS CG   C  15.330 -27.587 -13.956 1.00 . D D . 198 LYS CG   1 1 
        4 15266 4 2 14 LYS H    H  14.639 -26.180 -11.805 1.00 . D D . 198 LYS H    1 1 
        4 15267 4 2 14 LYS HA   H  16.764 -28.141 -11.455 1.00 . D D . 198 LYS HA   1 1 
        4 15268 4 2 14 LYS HB2  H  16.656 -25.947 -13.548 1.00 . D D . 198 LYS HB2  1 1 
        4 15269 4 2 14 LYS HB3  H  17.463 -27.499 -13.650 1.00 . D D . 198 LYS HB3  1 1 
        4 15270 4 2 14 LYS HD2  H  15.937 -29.674 -13.987 1.00 . D D . 198 LYS HD2  1 1 
        4 15271 4 2 14 LYS HD3  H  14.945 -29.218 -12.597 1.00 . D D . 198 LYS HD3  1 1 
        4 15272 4 2 14 LYS HE2  H  13.526 -30.536 -13.947 1.00 . D D . 198 LYS HE2  1 1 
        4 15273 4 2 14 LYS HE3  H  12.993 -28.874 -14.178 1.00 . D D . 198 LYS HE3  1 1 
        4 15274 4 2 14 LYS HG2  H  14.448 -27.021 -13.657 1.00 . D D . 198 LYS HG2  1 1 
        4 15275 4 2 14 LYS HG3  H  15.456 -27.452 -15.025 1.00 . D D . 198 LYS HG3  1 1 
        4 15276 4 2 14 LYS HZ1  H  14.707 -30.406 -16.051 1.00 . D D . 198 LYS HZ1  1 1 
        4 15277 4 2 14 LYS HZ2  H  14.261 -28.857 -16.293 1.00 . D D . 198 LYS HZ2  1 1 
        4 15278 4 2 14 LYS HZ3  H  13.136 -30.044 -16.287 1.00 . D D . 198 LYS HZ3  1 1 
        4 15279 4 2 14 LYS N    N  15.259 -26.701 -11.196 1.00 . D D . 198 LYS N    1 1 
        4 15280 4 2 14 LYS NZ   N  13.989 -29.731 -15.845 1.00 . D D . 198 LYS NZ   1 1 
        4 15281 4 2 14 LYS O    O  18.904 -26.706 -11.202 1.00 . D D . 198 LYS O    1 1 
        4 15282 4 2 15 ILE C    C  18.340 -24.830  -8.158 1.00 . D D . 199 ILE C    1 1 
        4 15283 4 2 15 ILE CA   C  18.386 -24.379  -9.623 1.00 . D D . 199 ILE CA   1 1 
        4 15284 4 2 15 ILE CB   C  18.082 -22.864  -9.760 1.00 . D D . 199 ILE CB   1 1 
        4 15285 4 2 15 ILE CD1  C  19.084 -22.635 -12.159 1.00 . D D . 199 ILE CD1  1 1 
        4 15286 4 2 15 ILE CG1  C  17.898 -22.376 -11.217 1.00 . D D . 199 ILE CG1  1 1 
        4 15287 4 2 15 ILE CG2  C  19.169 -22.033  -9.059 1.00 . D D . 199 ILE CG2  1 1 
        4 15288 4 2 15 ILE H    H  16.477 -24.871 -10.440 1.00 . D D . 199 ILE H    1 1 
        4 15289 4 2 15 ILE HA   H  19.403 -24.564  -9.960 1.00 . D D . 199 ILE HA   1 1 
        4 15290 4 2 15 ILE HB   H  17.143 -22.652  -9.244 1.00 . D D . 199 ILE HB   1 1 
        4 15291 4 2 15 ILE HD11 H  19.972 -22.111 -11.808 1.00 . D D . 199 ILE HD11 1 1 
        4 15292 4 2 15 ILE HD12 H  19.294 -23.703 -12.233 1.00 . D D . 199 ILE HD12 1 1 
        4 15293 4 2 15 ILE HD13 H  18.826 -22.261 -13.150 1.00 . D D . 199 ILE HD13 1 1 
        4 15294 4 2 15 ILE HG12 H  17.018 -22.860 -11.648 1.00 . D D . 199 ILE HG12 1 1 
        4 15295 4 2 15 ILE HG13 H  17.704 -21.301 -11.206 1.00 . D D . 199 ILE HG13 1 1 
        4 15296 4 2 15 ILE HG21 H  20.155 -22.272  -9.452 1.00 . D D . 199 ILE HG21 1 1 
        4 15297 4 2 15 ILE HG22 H  18.973 -20.971  -9.207 1.00 . D D . 199 ILE HG22 1 1 
        4 15298 4 2 15 ILE HG23 H  19.159 -22.241  -7.988 1.00 . D D . 199 ILE HG23 1 1 
        4 15299 4 2 15 ILE N    N  17.447 -25.167 -10.443 1.00 . D D . 199 ILE N    1 1 
        4 15300 4 2 15 ILE O    O  19.381 -25.066  -7.554 1.00 . D D . 199 ILE O    1 1 
        4 15301 4 2 16 TYR C    C  17.706 -26.990  -6.103 1.00 . D D . 200 TYR C    1 1 
        4 15302 4 2 16 TYR CA   C  16.961 -25.654  -6.272 1.00 . D D . 200 TYR CA   1 1 
        4 15303 4 2 16 TYR CB   C  15.463 -25.898  -6.078 1.00 . D D . 200 TYR CB   1 1 
        4 15304 4 2 16 TYR CD1  C  15.479 -26.005  -3.539 1.00 . D D . 200 TYR CD1  1 1 
        4 15305 4 2 16 TYR CD2  C  14.276 -27.718  -4.784 1.00 . D D . 200 TYR CD2  1 1 
        4 15306 4 2 16 TYR CE1  C  15.150 -26.645  -2.327 1.00 . D D . 200 TYR CE1  1 1 
        4 15307 4 2 16 TYR CE2  C  13.927 -28.353  -3.578 1.00 . D D . 200 TYR CE2  1 1 
        4 15308 4 2 16 TYR CG   C  15.059 -26.548  -4.766 1.00 . D D . 200 TYR CG   1 1 
        4 15309 4 2 16 TYR CZ   C  14.367 -27.825  -2.344 1.00 . D D . 200 TYR CZ   1 1 
        4 15310 4 2 16 TYR H    H  16.319 -24.809  -8.136 1.00 . D D . 200 TYR H    1 1 
        4 15311 4 2 16 TYR HA   H  17.318 -24.957  -5.514 1.00 . D D . 200 TYR HA   1 1 
        4 15312 4 2 16 TYR HB2  H  14.939 -24.960  -6.206 1.00 . D D . 200 TYR HB2  1 1 
        4 15313 4 2 16 TYR HB3  H  15.143 -26.552  -6.885 1.00 . D D . 200 TYR HB3  1 1 
        4 15314 4 2 16 TYR HD1  H  16.070 -25.104  -3.524 1.00 . D D . 200 TYR HD1  1 1 
        4 15315 4 2 16 TYR HD2  H  13.958 -28.147  -5.721 1.00 . D D . 200 TYR HD2  1 1 
        4 15316 4 2 16 TYR HE1  H  15.497 -26.234  -1.389 1.00 . D D . 200 TYR HE1  1 1 
        4 15317 4 2 16 TYR HE2  H  13.338 -29.261  -3.589 1.00 . D D . 200 TYR HE2  1 1 
        4 15318 4 2 16 TYR HH   H  14.428 -28.039  -0.403 1.00 . D D . 200 TYR HH   1 1 
        4 15319 4 2 16 TYR N    N  17.145 -25.057  -7.606 1.00 . D D . 200 TYR N    1 1 
        4 15320 4 2 16 TYR O    O  18.373 -27.227  -5.094 1.00 . D D . 200 TYR O    1 1 
        4 15321 4 2 16 TYR OH   O  14.038 -28.460  -1.182 1.00 . D D . 200 TYR OH   1 1 
        4 15322 4 2 17 GLU C    C  19.741 -29.162  -7.396 1.00 . D D . 201 GLU C    1 1 
        4 15323 4 2 17 GLU CA   C  18.213 -29.177  -7.197 1.00 . D D . 201 GLU CA   1 1 
        4 15324 4 2 17 GLU CB   C  17.516 -30.018  -8.280 1.00 . D D . 201 GLU CB   1 1 
        4 15325 4 2 17 GLU CD   C  16.121 -31.636  -6.901 1.00 . D D . 201 GLU CD   1 1 
        4 15326 4 2 17 GLU CG   C  16.097 -30.462  -7.900 1.00 . D D . 201 GLU CG   1 1 
        4 15327 4 2 17 GLU H    H  17.027 -27.524  -7.903 1.00 . D D . 201 GLU H    1 1 
        4 15328 4 2 17 GLU HA   H  18.069 -29.637  -6.228 1.00 . D D . 201 GLU HA   1 1 
        4 15329 4 2 17 GLU HB2  H  17.473 -29.439  -9.204 1.00 . D D . 201 GLU HB2  1 1 
        4 15330 4 2 17 GLU HB3  H  18.100 -30.915  -8.481 1.00 . D D . 201 GLU HB3  1 1 
        4 15331 4 2 17 GLU HG2  H  15.543 -29.625  -7.472 1.00 . D D . 201 GLU HG2  1 1 
        4 15332 4 2 17 GLU HG3  H  15.579 -30.785  -8.807 1.00 . D D . 201 GLU HG3  1 1 
        4 15333 4 2 17 GLU N    N  17.609 -27.838  -7.131 1.00 . D D . 201 GLU N    1 1 
        4 15334 4 2 17 GLU O    O  20.383 -30.213  -7.415 1.00 . D D . 201 GLU O    1 1 
        4 15335 4 2 17 GLU OE1  O  16.204 -32.805  -7.347 1.00 . D D . 201 GLU OE1  1 1 
        4 15336 4 2 17 GLU OE2  O  16.041 -31.409  -5.670 1.00 . D D . 201 GLU OE2  1 1 
        4 15337 4 2 18 ASP C    C  22.374 -27.893  -6.044 1.00 . D D . 202 ASP C    1 1 
        4 15338 4 2 18 ASP CA   C  21.797 -27.781  -7.474 1.00 . D D . 202 ASP CA   1 1 
        4 15339 4 2 18 ASP CB   C  22.146 -26.414  -8.094 1.00 . D D . 202 ASP CB   1 1 
        4 15340 4 2 18 ASP CG   C  23.601 -26.361  -8.553 1.00 . D D . 202 ASP CG   1 1 
        4 15341 4 2 18 ASP H    H  19.733 -27.162  -7.424 1.00 . D D . 202 ASP H    1 1 
        4 15342 4 2 18 ASP HA   H  22.260 -28.556  -8.087 1.00 . D D . 202 ASP HA   1 1 
        4 15343 4 2 18 ASP HB2  H  21.505 -26.234  -8.959 1.00 . D D . 202 ASP HB2  1 1 
        4 15344 4 2 18 ASP HB3  H  21.958 -25.628  -7.362 1.00 . D D . 202 ASP HB3  1 1 
        4 15345 4 2 18 ASP N    N  20.336 -27.975  -7.498 1.00 . D D . 202 ASP N    1 1 
        4 15346 4 2 18 ASP O    O  23.550 -28.213  -5.869 1.00 . D D . 202 ASP O    1 1 
        4 15347 4 2 18 ASP OD1  O  23.860 -26.796  -9.697 1.00 . D D . 202 ASP OD1  1 1 
        4 15348 4 2 18 ASP OD2  O  24.476 -25.889  -7.794 1.00 . D D . 202 ASP OD2  1 1 
        4 15349 4 2 19 GLY C    C  21.832 -26.243  -2.976 1.00 . D D . 203 GLY C    1 1 
        4 15350 4 2 19 GLY CA   C  21.875 -27.643  -3.596 1.00 . D D . 203 GLY CA   1 1 
        4 15351 4 2 19 GLY H    H  20.578 -27.415  -5.266 1.00 . D D . 203 GLY H    1 1 
        4 15352 4 2 19 GLY HA2  H  21.150 -28.251  -3.053 1.00 . D D . 203 GLY HA2  1 1 
        4 15353 4 2 19 GLY HA3  H  22.869 -28.061  -3.433 1.00 . D D . 203 GLY HA3  1 1 
        4 15354 4 2 19 GLY N    N  21.533 -27.660  -5.025 1.00 . D D . 203 GLY N    1 1 
        4 15355 4 2 19 GLY O    O  21.389 -25.276  -3.595 1.00 . D D . 203 GLY O    1 1 
        4 15356 4 2 20 ASP C    C  23.211 -25.114   0.325 1.00 . D D . 204 ASP C    1 1 
        4 15357 4 2 20 ASP CA   C  22.241 -24.965  -0.865 1.00 . D D . 204 ASP CA   1 1 
        4 15358 4 2 20 ASP CB   C  20.805 -24.709  -0.368 1.00 . D D . 204 ASP CB   1 1 
        4 15359 4 2 20 ASP CG   C  20.291 -25.789   0.598 1.00 . D D . 204 ASP CG   1 1 
        4 15360 4 2 20 ASP H    H  22.645 -26.997  -1.297 1.00 . D D . 204 ASP H    1 1 
        4 15361 4 2 20 ASP HA   H  22.556 -24.095  -1.440 1.00 . D D . 204 ASP HA   1 1 
        4 15362 4 2 20 ASP HB2  H  20.776 -23.740   0.135 1.00 . D D . 204 ASP HB2  1 1 
        4 15363 4 2 20 ASP HB3  H  20.127 -24.637  -1.222 1.00 . D D . 204 ASP HB3  1 1 
        4 15364 4 2 20 ASP N    N  22.289 -26.154  -1.727 1.00 . D D . 204 ASP N    1 1 
        4 15365 4 2 20 ASP O    O  23.591 -26.231   0.688 1.00 . D D . 204 ASP O    1 1 
        4 15366 4 2 20 ASP OD1  O  19.827 -26.856   0.133 1.00 . D D . 204 ASP OD1  1 1 
        4 15367 4 2 20 ASP OD2  O  20.322 -25.553   1.828 1.00 . D D . 204 ASP OD2  1 1 
        4 15368 4 2 21 ASP C    C  24.358 -22.718   2.970 1.00 . D D . 205 ASP C    1 1 
        4 15369 4 2 21 ASP CA   C  24.516 -23.969   2.094 1.00 . D D . 205 ASP CA   1 1 
        4 15370 4 2 21 ASP CB   C  25.966 -24.112   1.608 1.00 . D D . 205 ASP CB   1 1 
        4 15371 4 2 21 ASP CG   C  26.954 -24.244   2.778 1.00 . D D . 205 ASP CG   1 1 
        4 15372 4 2 21 ASP H    H  23.228 -23.113   0.609 1.00 . D D . 205 ASP H    1 1 
        4 15373 4 2 21 ASP HA   H  24.292 -24.833   2.726 1.00 . D D . 205 ASP HA   1 1 
        4 15374 4 2 21 ASP HB2  H  26.060 -24.995   0.971 1.00 . D D . 205 ASP HB2  1 1 
        4 15375 4 2 21 ASP HB3  H  26.228 -23.250   0.994 1.00 . D D . 205 ASP HB3  1 1 
        4 15376 4 2 21 ASP N    N  23.600 -23.991   0.942 1.00 . D D . 205 ASP N    1 1 
        4 15377 4 2 21 ASP O    O  24.197 -22.842   4.185 1.00 . D D . 205 ASP O    1 1 
        4 15378 4 2 21 ASP OD1  O  26.948 -25.298   3.458 1.00 . D D . 205 ASP OD1  1 1 
        4 15379 4 2 21 ASP OD2  O  27.757 -23.302   2.997 1.00 . D D . 205 ASP OD2  1 1 
        4 15380 4 2 22 ASP C    C  22.884 -20.029   3.736 1.00 . D D . 206 ASP C    1 1 
        4 15381 4 2 22 ASP CA   C  24.283 -20.268   3.161 1.00 . D D . 206 ASP CA   1 1 
        4 15382 4 2 22 ASP CB   C  24.698 -19.050   2.328 1.00 . D D . 206 ASP CB   1 1 
        4 15383 4 2 22 ASP CG   C  26.121 -19.157   1.767 1.00 . D D . 206 ASP CG   1 1 
        4 15384 4 2 22 ASP H    H  24.537 -21.446   1.390 1.00 . D D . 206 ASP H    1 1 
        4 15385 4 2 22 ASP HA   H  24.973 -20.337   4.001 1.00 . D D . 206 ASP HA   1 1 
        4 15386 4 2 22 ASP HB2  H  23.988 -18.890   1.516 1.00 . D D . 206 ASP HB2  1 1 
        4 15387 4 2 22 ASP HB3  H  24.638 -18.192   3.000 1.00 . D D . 206 ASP HB3  1 1 
        4 15388 4 2 22 ASP N    N  24.371 -21.514   2.386 1.00 . D D . 206 ASP N    1 1 
        4 15389 4 2 22 ASP O    O  22.769 -19.428   4.802 1.00 . D D . 206 ASP O    1 1 
        4 15390 4 2 22 ASP OD1  O  27.072 -18.712   2.452 1.00 . D D . 206 ASP OD1  1 1 
        4 15391 4 2 22 ASP OD2  O  26.282 -19.672   0.636 1.00 . D D . 206 ASP OD2  1 1 
        4 15392 4 2 23 MET C    C  20.433 -21.143   5.019 1.00 . D D . 207 MET C    1 1 
        4 15393 4 2 23 MET CA   C  20.460 -20.576   3.603 1.00 . D D . 207 MET CA   1 1 
        4 15394 4 2 23 MET CB   C  19.587 -21.457   2.691 1.00 . D D . 207 MET CB   1 1 
        4 15395 4 2 23 MET CE   C  17.812 -18.905  -0.072 1.00 . D D . 207 MET CE   1 1 
        4 15396 4 2 23 MET CG   C  19.184 -20.744   1.404 1.00 . D D . 207 MET CG   1 1 
        4 15397 4 2 23 MET H    H  22.017 -20.949   2.175 1.00 . D D . 207 MET H    1 1 
        4 15398 4 2 23 MET HA   H  20.047 -19.571   3.651 1.00 . D D . 207 MET HA   1 1 
        4 15399 4 2 23 MET HB2  H  20.127 -22.375   2.442 1.00 . D D . 207 MET HB2  1 1 
        4 15400 4 2 23 MET HB3  H  18.675 -21.744   3.217 1.00 . D D . 207 MET HB3  1 1 
        4 15401 4 2 23 MET HE1  H  18.790 -18.578  -0.424 1.00 . D D . 207 MET HE1  1 1 
        4 15402 4 2 23 MET HE2  H  17.468 -19.730  -0.696 1.00 . D D . 207 MET HE2  1 1 
        4 15403 4 2 23 MET HE3  H  17.100 -18.082  -0.150 1.00 . D D . 207 MET HE3  1 1 
        4 15404 4 2 23 MET HG2  H  20.071 -20.313   0.937 1.00 . D D . 207 MET HG2  1 1 
        4 15405 4 2 23 MET HG3  H  18.775 -21.483   0.709 1.00 . D D . 207 MET HG3  1 1 
        4 15406 4 2 23 MET N    N  21.833 -20.531   3.078 1.00 . D D . 207 MET N    1 1 
        4 15407 4 2 23 MET O    O  19.893 -20.529   5.935 1.00 . D D . 207 MET O    1 1 
        4 15408 4 2 23 MET SD   S  17.942 -19.454   1.647 1.00 . D D . 207 MET SD   1 1 
        4 15409 4 2 24 LYS C    C  21.825 -22.246   7.619 1.00 . D D . 208 LYS C    1 1 
        4 15410 4 2 24 LYS CA   C  21.087 -23.012   6.500 1.00 . D D . 208 LYS CA   1 1 
        4 15411 4 2 24 LYS CB   C  21.646 -24.427   6.250 1.00 . D D . 208 LYS CB   1 1 
        4 15412 4 2 24 LYS CD   C  19.489 -25.770   5.841 1.00 . D D . 208 LYS CD   1 1 
        4 15413 4 2 24 LYS CE   C  18.415 -26.072   4.782 1.00 . D D . 208 LYS CE   1 1 
        4 15414 4 2 24 LYS CG   C  20.817 -25.259   5.248 1.00 . D D . 208 LYS CG   1 1 
        4 15415 4 2 24 LYS H    H  21.562 -22.709   4.440 1.00 . D D . 208 LYS H    1 1 
        4 15416 4 2 24 LYS HA   H  20.059 -23.103   6.852 1.00 . D D . 208 LYS HA   1 1 
        4 15417 4 2 24 LYS HB2  H  22.660 -24.329   5.856 1.00 . D D . 208 LYS HB2  1 1 
        4 15418 4 2 24 LYS HB3  H  21.703 -24.964   7.198 1.00 . D D . 208 LYS HB3  1 1 
        4 15419 4 2 24 LYS HD2  H  19.690 -26.664   6.435 1.00 . D D . 208 LYS HD2  1 1 
        4 15420 4 2 24 LYS HD3  H  19.070 -25.022   6.514 1.00 . D D . 208 LYS HD3  1 1 
        4 15421 4 2 24 LYS HE2  H  17.538 -26.487   5.292 1.00 . D D . 208 LYS HE2  1 1 
        4 15422 4 2 24 LYS HE3  H  18.114 -25.138   4.308 1.00 . D D . 208 LYS HE3  1 1 
        4 15423 4 2 24 LYS HG2  H  20.610 -24.658   4.365 1.00 . D D . 208 LYS HG2  1 1 
        4 15424 4 2 24 LYS HG3  H  21.412 -26.125   4.946 1.00 . D D . 208 LYS HG3  1 1 
        4 15425 4 2 24 LYS HZ1  H  19.519 -26.583   3.101 1.00 . D D . 208 LYS HZ1  1 1 
        4 15426 4 2 24 LYS HZ2  H  18.062 -27.330   3.184 1.00 . D D . 208 LYS HZ2  1 1 
        4 15427 4 2 24 LYS HZ3  H  19.289 -27.847   4.140 1.00 . D D . 208 LYS HZ3  1 1 
        4 15428 4 2 24 LYS N    N  21.077 -22.291   5.226 1.00 . D D . 208 LYS N    1 1 
        4 15429 4 2 24 LYS NZ   N  18.862 -27.027   3.737 1.00 . D D . 208 LYS NZ   1 1 
        4 15430 4 2 24 LYS O    O  21.539 -22.479   8.796 1.00 . D D . 208 LYS O    1 1 
        4 15431 4 2 25 ARG C    C  22.436 -19.081   8.434 1.00 . D D . 209 ARG C    1 1 
        4 15432 4 2 25 ARG CA   C  23.306 -20.342   8.239 1.00 . D D . 209 ARG CA   1 1 
        4 15433 4 2 25 ARG CB   C  24.726 -19.976   7.769 1.00 . D D . 209 ARG CB   1 1 
        4 15434 4 2 25 ARG CD   C  26.360 -20.043   9.799 1.00 . D D . 209 ARG CD   1 1 
        4 15435 4 2 25 ARG CG   C  25.551 -19.185   8.807 1.00 . D D . 209 ARG CG   1 1 
        4 15436 4 2 25 ARG CZ   C  24.704 -20.840  11.528 1.00 . D D . 209 ARG CZ   1 1 
        4 15437 4 2 25 ARG H    H  22.907 -21.148   6.289 1.00 . D D . 209 ARG H    1 1 
        4 15438 4 2 25 ARG HA   H  23.383 -20.838   9.205 1.00 . D D . 209 ARG HA   1 1 
        4 15439 4 2 25 ARG HB2  H  25.269 -20.885   7.506 1.00 . D D . 209 ARG HB2  1 1 
        4 15440 4 2 25 ARG HB3  H  24.642 -19.373   6.862 1.00 . D D . 209 ARG HB3  1 1 
        4 15441 4 2 25 ARG HD2  H  27.136 -20.564   9.235 1.00 . D D . 209 ARG HD2  1 1 
        4 15442 4 2 25 ARG HD3  H  26.864 -19.387  10.507 1.00 . D D . 209 ARG HD3  1 1 
        4 15443 4 2 25 ARG HE   H  25.731 -22.007  10.268 1.00 . D D . 209 ARG HE   1 1 
        4 15444 4 2 25 ARG HG2  H  26.277 -18.582   8.253 1.00 . D D . 209 ARG HG2  1 1 
        4 15445 4 2 25 ARG HG3  H  24.908 -18.502   9.361 1.00 . D D . 209 ARG HG3  1 1 
        4 15446 4 2 25 ARG HH11 H  24.808 -18.819  11.557 1.00 . D D . 209 ARG HH11 1 1 
        4 15447 4 2 25 ARG HH12 H  23.705 -19.545  12.702 1.00 . D D . 209 ARG HH12 1 1 
        4 15448 4 2 25 ARG HH21 H  24.335 -22.808  11.827 1.00 . D D . 209 ARG HH21 1 1 
        4 15449 4 2 25 ARG HH22 H  23.463 -21.696  12.859 1.00 . D D . 209 ARG HH22 1 1 
        4 15450 4 2 25 ARG N    N  22.703 -21.284   7.275 1.00 . D D . 209 ARG N    1 1 
        4 15451 4 2 25 ARG NE   N  25.564 -21.047  10.534 1.00 . D D . 209 ARG NE   1 1 
        4 15452 4 2 25 ARG NH1  N  24.391 -19.640  11.966 1.00 . D D . 209 ARG NH1  1 1 
        4 15453 4 2 25 ARG NH2  N  24.121 -21.864  12.108 1.00 . D D . 209 ARG NH2  1 1 
        4 15454 4 2 25 ARG O    O  22.262 -18.625   9.564 1.00 . D D . 209 ARG O    1 1 
        4 15455 4 2 26 THR C    C  19.790 -17.366   7.985 1.00 . D D . 210 THR C    1 1 
        4 15456 4 2 26 THR CA   C  21.144 -17.256   7.299 1.00 . D D . 210 THR CA   1 1 
        4 15457 4 2 26 THR CB   C  20.992 -16.769   5.854 1.00 . D D . 210 THR CB   1 1 
        4 15458 4 2 26 THR CG2  C  20.331 -15.394   5.797 1.00 . D D . 210 THR CG2  1 1 
        4 15459 4 2 26 THR H    H  22.084 -18.986   6.459 1.00 . D D . 210 THR H    1 1 
        4 15460 4 2 26 THR HA   H  21.712 -16.498   7.833 1.00 . D D . 210 THR HA   1 1 
        4 15461 4 2 26 THR HB   H  20.402 -17.479   5.272 1.00 . D D . 210 THR HB   1 1 
        4 15462 4 2 26 THR HG1  H  22.591 -17.529   5.047 1.00 . D D . 210 THR HG1  1 1 
        4 15463 4 2 26 THR HG21 H  20.312 -15.050   4.766 1.00 . D D . 210 THR HG21 1 1 
        4 15464 4 2 26 THR HG22 H  20.891 -14.680   6.399 1.00 . D D . 210 THR HG22 1 1 
        4 15465 4 2 26 THR HG23 H  19.304 -15.453   6.158 1.00 . D D . 210 THR HG23 1 1 
        4 15466 4 2 26 THR N    N  21.888 -18.530   7.343 1.00 . D D . 210 THR N    1 1 
        4 15467 4 2 26 THR O    O  19.471 -16.531   8.827 1.00 . D D . 210 THR O    1 1 
        4 15468 4 2 26 THR OG1  O  22.271 -16.639   5.279 1.00 . D D . 210 THR OG1  1 1 
        4 15469 4 2 27 ILE C    C  17.879 -18.865   9.807 1.00 . D D . 211 ILE C    1 1 
        4 15470 4 2 27 ILE CA   C  17.707 -18.647   8.303 1.00 . D D . 211 ILE CA   1 1 
        4 15471 4 2 27 ILE CB   C  16.986 -19.832   7.616 1.00 . D D . 211 ILE CB   1 1 
        4 15472 4 2 27 ILE CD1  C  15.873 -18.381   5.756 1.00 . D D . 211 ILE CD1  1 1 
        4 15473 4 2 27 ILE CG1  C  16.747 -19.589   6.109 1.00 . D D . 211 ILE CG1  1 1 
        4 15474 4 2 27 ILE CG2  C  15.652 -20.165   8.310 1.00 . D D . 211 ILE CG2  1 1 
        4 15475 4 2 27 ILE H    H  19.352 -19.067   6.974 1.00 . D D . 211 ILE H    1 1 
        4 15476 4 2 27 ILE HA   H  17.089 -17.754   8.208 1.00 . D D . 211 ILE HA   1 1 
        4 15477 4 2 27 ILE HB   H  17.623 -20.714   7.702 1.00 . D D . 211 ILE HB   1 1 
        4 15478 4 2 27 ILE HD11 H  14.875 -18.482   6.185 1.00 . D D . 211 ILE HD11 1 1 
        4 15479 4 2 27 ILE HD12 H  16.334 -17.462   6.113 1.00 . D D . 211 ILE HD12 1 1 
        4 15480 4 2 27 ILE HD13 H  15.789 -18.333   4.672 1.00 . D D . 211 ILE HD13 1 1 
        4 15481 4 2 27 ILE HG12 H  17.702 -19.438   5.610 1.00 . D D . 211 ILE HG12 1 1 
        4 15482 4 2 27 ILE HG13 H  16.291 -20.488   5.686 1.00 . D D . 211 ILE HG13 1 1 
        4 15483 4 2 27 ILE HG21 H  15.825 -20.539   9.319 1.00 . D D . 211 ILE HG21 1 1 
        4 15484 4 2 27 ILE HG22 H  15.015 -19.280   8.368 1.00 . D D . 211 ILE HG22 1 1 
        4 15485 4 2 27 ILE HG23 H  15.121 -20.938   7.754 1.00 . D D . 211 ILE HG23 1 1 
        4 15486 4 2 27 ILE N    N  19.016 -18.404   7.670 1.00 . D D . 211 ILE N    1 1 
        4 15487 4 2 27 ILE O    O  17.167 -18.257  10.599 1.00 . D D . 211 ILE O    1 1 
        4 15488 4 2 28 ASN C    C  19.488 -18.522  12.331 1.00 . D D . 212 ASN C    1 1 
        4 15489 4 2 28 ASN CA   C  19.215 -19.863  11.616 1.00 . D D . 212 ASN CA   1 1 
        4 15490 4 2 28 ASN CB   C  20.395 -20.840  11.718 1.00 . D D . 212 ASN CB   1 1 
        4 15491 4 2 28 ASN CG   C  20.875 -21.005  13.154 1.00 . D D . 212 ASN CG   1 1 
        4 15492 4 2 28 ASN H    H  19.440 -20.106   9.500 1.00 . D D . 212 ASN H    1 1 
        4 15493 4 2 28 ASN HA   H  18.355 -20.321  12.099 1.00 . D D . 212 ASN HA   1 1 
        4 15494 4 2 28 ASN HB2  H  20.088 -21.815  11.335 1.00 . D D . 212 ASN HB2  1 1 
        4 15495 4 2 28 ASN HB3  H  21.230 -20.484  11.113 1.00 . D D . 212 ASN HB3  1 1 
        4 15496 4 2 28 ASN HD21 H  19.241 -22.085  13.713 1.00 . D D . 212 ASN HD21 1 1 
        4 15497 4 2 28 ASN HD22 H  20.430 -21.770  14.959 1.00 . D D . 212 ASN HD22 1 1 
        4 15498 4 2 28 ASN N    N  18.874 -19.661  10.205 1.00 . D D . 212 ASN N    1 1 
        4 15499 4 2 28 ASN ND2  N  20.113 -21.670  14.006 1.00 . D D . 212 ASN ND2  1 1 
        4 15500 4 2 28 ASN O    O  18.751 -18.163  13.253 1.00 . D D . 212 ASN O    1 1 
        4 15501 4 2 28 ASN OD1  O  21.937 -20.524  13.526 1.00 . D D . 212 ASN OD1  1 1 
        4 15502 4 2 29 LYS C    C  19.669 -15.465  12.593 1.00 . D D . 213 LYS C    1 1 
        4 15503 4 2 29 LYS CA   C  20.827 -16.485  12.593 1.00 . D D . 213 LYS CA   1 1 
        4 15504 4 2 29 LYS CB   C  22.165 -15.918  12.081 1.00 . D D . 213 LYS CB   1 1 
        4 15505 4 2 29 LYS CD   C  23.530 -14.852  10.221 1.00 . D D . 213 LYS CD   1 1 
        4 15506 4 2 29 LYS CE   C  23.463 -14.196   8.829 1.00 . D D . 213 LYS CE   1 1 
        4 15507 4 2 29 LYS CG   C  22.135 -15.319  10.666 1.00 . D D . 213 LYS CG   1 1 
        4 15508 4 2 29 LYS H    H  21.064 -18.043  11.122 1.00 . D D . 213 LYS H    1 1 
        4 15509 4 2 29 LYS HA   H  20.977 -16.748  13.639 1.00 . D D . 213 LYS HA   1 1 
        4 15510 4 2 29 LYS HB2  H  22.491 -15.145  12.774 1.00 . D D . 213 LYS HB2  1 1 
        4 15511 4 2 29 LYS HB3  H  22.911 -16.714  12.108 1.00 . D D . 213 LYS HB3  1 1 
        4 15512 4 2 29 LYS HD2  H  23.913 -14.130  10.947 1.00 . D D . 213 LYS HD2  1 1 
        4 15513 4 2 29 LYS HD3  H  24.199 -15.713  10.191 1.00 . D D . 213 LYS HD3  1 1 
        4 15514 4 2 29 LYS HE2  H  23.108 -14.937   8.099 1.00 . D D . 213 LYS HE2  1 1 
        4 15515 4 2 29 LYS HE3  H  22.735 -13.380   8.862 1.00 . D D . 213 LYS HE3  1 1 
        4 15516 4 2 29 LYS HG2  H  21.774 -16.074   9.971 1.00 . D D . 213 LYS HG2  1 1 
        4 15517 4 2 29 LYS HG3  H  21.459 -14.462  10.646 1.00 . D D . 213 LYS HG3  1 1 
        4 15518 4 2 29 LYS HZ1  H  25.124 -12.972   9.042 1.00 . D D . 213 LYS HZ1  1 1 
        4 15519 4 2 29 LYS HZ2  H  24.743 -13.252   7.484 1.00 . D D . 213 LYS HZ2  1 1 
        4 15520 4 2 29 LYS HZ3  H  25.476 -14.415   8.362 1.00 . D D . 213 LYS HZ3  1 1 
        4 15521 4 2 29 LYS N    N  20.489 -17.739  11.902 1.00 . D D . 213 LYS N    1 1 
        4 15522 4 2 29 LYS NZ   N  24.789 -13.674   8.403 1.00 . D D . 213 LYS NZ   1 1 
        4 15523 4 2 29 LYS O    O  19.419 -14.843  13.624 1.00 . D D . 213 LYS O    1 1 
        4 15524 4 2 30 ALA C    C  16.609 -14.843  12.413 1.00 . D D . 214 ALA C    1 1 
        4 15525 4 2 30 ALA CA   C  17.737 -14.472  11.438 1.00 . D D . 214 ALA CA   1 1 
        4 15526 4 2 30 ALA CB   C  17.240 -14.427   9.987 1.00 . D D . 214 ALA CB   1 1 
        4 15527 4 2 30 ALA H    H  19.131 -15.911  10.687 1.00 . D D . 214 ALA H    1 1 
        4 15528 4 2 30 ALA HA   H  18.064 -13.482  11.741 1.00 . D D . 214 ALA HA   1 1 
        4 15529 4 2 30 ALA HB1  H  18.042 -14.093   9.331 1.00 . D D . 214 ALA HB1  1 1 
        4 15530 4 2 30 ALA HB2  H  16.905 -15.418   9.669 1.00 . D D . 214 ALA HB2  1 1 
        4 15531 4 2 30 ALA HB3  H  16.410 -13.729   9.905 1.00 . D D . 214 ALA HB3  1 1 
        4 15532 4 2 30 ALA N    N  18.893 -15.370  11.510 1.00 . D D . 214 ALA N    1 1 
        4 15533 4 2 30 ALA O    O  15.990 -13.946  12.986 1.00 . D D . 214 ALA O    1 1 
        4 15534 4 2 31 TRP C    C  15.925 -16.550  15.057 1.00 . D D . 215 TRP C    1 1 
        4 15535 4 2 31 TRP CA   C  15.377 -16.608  13.619 1.00 . D D . 215 TRP CA   1 1 
        4 15536 4 2 31 TRP CB   C  14.901 -18.020  13.236 1.00 . D D . 215 TRP CB   1 1 
        4 15537 4 2 31 TRP CD1  C  14.114 -17.624  10.839 1.00 . D D . 215 TRP CD1  1 1 
        4 15538 4 2 31 TRP CD2  C  12.617 -18.764  12.053 1.00 . D D . 215 TRP CD2  1 1 
        4 15539 4 2 31 TRP CE2  C  12.087 -18.659  10.730 1.00 . D D . 215 TRP CE2  1 1 
        4 15540 4 2 31 TRP CE3  C  11.814 -19.433  13.003 1.00 . D D . 215 TRP CE3  1 1 
        4 15541 4 2 31 TRP CG   C  13.932 -18.118  12.085 1.00 . D D . 215 TRP CG   1 1 
        4 15542 4 2 31 TRP CH2  C  10.071 -19.857  11.341 1.00 . D D . 215 TRP CH2  1 1 
        4 15543 4 2 31 TRP CZ2  C  10.843 -19.200  10.369 1.00 . D D . 215 TRP CZ2  1 1 
        4 15544 4 2 31 TRP CZ3  C  10.560 -19.972  12.654 1.00 . D D . 215 TRP CZ3  1 1 
        4 15545 4 2 31 TRP H    H  16.892 -16.827  12.108 1.00 . D D . 215 TRP H    1 1 
        4 15546 4 2 31 TRP HA   H  14.507 -15.950  13.590 1.00 . D D . 215 TRP HA   1 1 
        4 15547 4 2 31 TRP HB2  H  15.766 -18.651  13.030 1.00 . D D . 215 TRP HB2  1 1 
        4 15548 4 2 31 TRP HB3  H  14.402 -18.452  14.105 1.00 . D D . 215 TRP HB3  1 1 
        4 15549 4 2 31 TRP HD1  H  14.985 -17.068  10.513 1.00 . D D . 215 TRP HD1  1 1 
        4 15550 4 2 31 TRP HE1  H  12.969 -17.686   9.063 1.00 . D D . 215 TRP HE1  1 1 
        4 15551 4 2 31 TRP HE3  H  12.174 -19.535  14.019 1.00 . D D . 215 TRP HE3  1 1 
        4 15552 4 2 31 TRP HH2  H   9.110 -20.280  11.078 1.00 . D D . 215 TRP HH2  1 1 
        4 15553 4 2 31 TRP HZ2  H  10.483 -19.106   9.354 1.00 . D D . 215 TRP HZ2  1 1 
        4 15554 4 2 31 TRP HZ3  H   9.968 -20.480  13.404 1.00 . D D . 215 TRP HZ3  1 1 
        4 15555 4 2 31 TRP N    N  16.367 -16.137  12.640 1.00 . D D . 215 TRP N    1 1 
        4 15556 4 2 31 TRP NE1  N  13.038 -17.948  10.037 1.00 . D D . 215 TRP NE1  1 1 
        4 15557 4 2 31 TRP O    O  15.196 -16.158  15.969 1.00 . D D . 215 TRP O    1 1 
        4 15558 4 2 32 VAL C    C  17.826 -15.461  17.240 1.00 . D D . 216 VAL C    1 1 
        4 15559 4 2 32 VAL CA   C  17.895 -16.832  16.586 1.00 . D D . 216 VAL CA   1 1 
        4 15560 4 2 32 VAL CB   C  19.382 -17.245  16.465 1.00 . D D . 216 VAL CB   1 1 
        4 15561 4 2 32 VAL CG1  C  20.277 -16.878  17.664 1.00 . D D . 216 VAL CG1  1 1 
        4 15562 4 2 32 VAL CG2  C  19.456 -18.758  16.278 1.00 . D D . 216 VAL CG2  1 1 
        4 15563 4 2 32 VAL H    H  17.736 -17.162  14.441 1.00 . D D . 216 VAL H    1 1 
        4 15564 4 2 32 VAL HA   H  17.387 -17.532  17.239 1.00 . D D . 216 VAL HA   1 1 
        4 15565 4 2 32 VAL HB   H  19.799 -16.761  15.583 1.00 . D D . 216 VAL HB   1 1 
        4 15566 4 2 32 VAL HG11 H  21.274 -17.303  17.526 1.00 . D D . 216 VAL HG11 1 1 
        4 15567 4 2 32 VAL HG12 H  20.386 -15.793  17.742 1.00 . D D . 216 VAL HG12 1 1 
        4 15568 4 2 32 VAL HG13 H  19.843 -17.271  18.585 1.00 . D D . 216 VAL HG13 1 1 
        4 15569 4 2 32 VAL HG21 H  20.456 -19.021  15.943 1.00 . D D . 216 VAL HG21 1 1 
        4 15570 4 2 32 VAL HG22 H  19.230 -19.247  17.226 1.00 . D D . 216 VAL HG22 1 1 
        4 15571 4 2 32 VAL HG23 H  18.726 -19.074  15.536 1.00 . D D . 216 VAL HG23 1 1 
        4 15572 4 2 32 VAL N    N  17.212 -16.856  15.264 1.00 . D D . 216 VAL N    1 1 
        4 15573 4 2 32 VAL O    O  17.596 -15.333  18.441 1.00 . D D . 216 VAL O    1 1 
        4 15574 4 2 33 GLU C    C  16.596 -12.550  17.288 1.00 . D D . 217 GLU C    1 1 
        4 15575 4 2 33 GLU CA   C  17.979 -13.044  16.796 1.00 . D D . 217 GLU CA   1 1 
        4 15576 4 2 33 GLU CB   C  18.489 -12.278  15.576 1.00 . D D . 217 GLU CB   1 1 
        4 15577 4 2 33 GLU CD   C  20.667 -11.371  16.526 1.00 . D D . 217 GLU CD   1 1 
        4 15578 4 2 33 GLU CG   C  20.017 -12.256  15.452 1.00 . D D . 217 GLU CG   1 1 
        4 15579 4 2 33 GLU H    H  18.198 -14.645  15.450 1.00 . D D . 217 GLU H    1 1 
        4 15580 4 2 33 GLU HA   H  18.681 -12.900  17.608 1.00 . D D . 217 GLU HA   1 1 
        4 15581 4 2 33 GLU HB2  H  18.061 -12.720  14.680 1.00 . D D . 217 GLU HB2  1 1 
        4 15582 4 2 33 GLU HB3  H  18.122 -11.278  15.629 1.00 . D D . 217 GLU HB3  1 1 
        4 15583 4 2 33 GLU HG2  H  20.400 -13.275  15.529 1.00 . D D . 217 GLU HG2  1 1 
        4 15584 4 2 33 GLU HG3  H  20.284 -11.874  14.467 1.00 . D D . 217 GLU HG3  1 1 
        4 15585 4 2 33 GLU N    N  17.995 -14.439  16.416 1.00 . D D . 217 GLU N    1 1 
        4 15586 4 2 33 GLU O    O  16.499 -11.472  17.873 1.00 . D D . 217 GLU O    1 1 
        4 15587 4 2 33 GLU OE1  O  20.664 -10.126  16.378 1.00 . D D . 217 GLU OE1  1 1 
        4 15588 4 2 33 GLU OE2  O  21.217 -11.911  17.513 1.00 . D D . 217 GLU OE2  1 1 
        4 15589 4 2 34 SER C    C  13.676 -14.202  18.612 1.00 . D D . 218 SER C    1 1 
        4 15590 4 2 34 SER CA   C  14.185 -13.091  17.659 1.00 . D D . 218 SER CA   1 1 
        4 15591 4 2 34 SER CB   C  13.195 -12.914  16.497 1.00 . D D . 218 SER CB   1 1 
        4 15592 4 2 34 SER H    H  15.664 -14.200  16.593 1.00 . D D . 218 SER H    1 1 
        4 15593 4 2 34 SER HA   H  14.182 -12.167  18.241 1.00 . D D . 218 SER HA   1 1 
        4 15594 4 2 34 SER HB2  H  13.186 -13.824  15.896 1.00 . D D . 218 SER HB2  1 1 
        4 15595 4 2 34 SER HB3  H  12.191 -12.760  16.895 1.00 . D D . 218 SER HB3  1 1 
        4 15596 4 2 34 SER HG   H  13.449 -10.986  16.182 1.00 . D D . 218 SER HG   1 1 
        4 15597 4 2 34 SER N    N  15.534 -13.342  17.115 1.00 . D D . 218 SER N    1 1 
        4 15598 4 2 34 SER O    O  12.515 -14.165  19.042 1.00 . D D . 218 SER O    1 1 
        4 15599 4 2 34 SER OG   O  13.538 -11.814  15.667 1.00 . D D . 218 SER OG   1 1 
        4 15600 4 2 35 ARG C    C  14.032 -15.994  21.277 1.00 . D D . 219 ARG C    1 1 
        4 15601 4 2 35 ARG CA   C  14.163 -16.356  19.788 1.00 . D D . 219 ARG CA   1 1 
        4 15602 4 2 35 ARG CB   C  15.180 -17.490  19.540 1.00 . D D . 219 ARG CB   1 1 
        4 15603 4 2 35 ARG CD   C  13.563 -19.384  20.178 1.00 . D D . 219 ARG CD   1 1 
        4 15604 4 2 35 ARG CG   C  14.952 -18.757  20.381 1.00 . D D . 219 ARG CG   1 1 
        4 15605 4 2 35 ARG CZ   C  12.891 -20.334  22.390 1.00 . D D . 219 ARG CZ   1 1 
        4 15606 4 2 35 ARG H    H  15.461 -15.149  18.593 1.00 . D D . 219 ARG H    1 1 
        4 15607 4 2 35 ARG HA   H  13.173 -16.702  19.478 1.00 . D D . 219 ARG HA   1 1 
        4 15608 4 2 35 ARG HB2  H  15.145 -17.768  18.484 1.00 . D D . 219 ARG HB2  1 1 
        4 15609 4 2 35 ARG HB3  H  16.181 -17.119  19.773 1.00 . D D . 219 ARG HB3  1 1 
        4 15610 4 2 35 ARG HD2  H  12.783 -18.632  20.285 1.00 . D D . 219 ARG HD2  1 1 
        4 15611 4 2 35 ARG HD3  H  13.504 -19.780  19.163 1.00 . D D . 219 ARG HD3  1 1 
        4 15612 4 2 35 ARG HE   H  13.458 -21.413  20.820 1.00 . D D . 219 ARG HE   1 1 
        4 15613 4 2 35 ARG HG2  H  15.709 -19.493  20.114 1.00 . D D . 219 ARG HG2  1 1 
        4 15614 4 2 35 ARG HG3  H  15.092 -18.514  21.435 1.00 . D D . 219 ARG HG3  1 1 
        4 15615 4 2 35 ARG HH11 H  12.860 -18.309  22.431 1.00 . D D . 219 ARG HH11 1 1 
        4 15616 4 2 35 ARG HH12 H  12.371 -19.114  23.898 1.00 . D D . 219 ARG HH12 1 1 
        4 15617 4 2 35 ARG HH21 H  12.823 -22.311  22.733 1.00 . D D . 219 ARG HH21 1 1 
        4 15618 4 2 35 ARG HH22 H  12.369 -21.299  24.071 1.00 . D D . 219 ARG HH22 1 1 
        4 15619 4 2 35 ARG N    N  14.511 -15.205  18.936 1.00 . D D . 219 ARG N    1 1 
        4 15620 4 2 35 ARG NE   N  13.315 -20.469  21.143 1.00 . D D . 219 ARG NE   1 1 
        4 15621 4 2 35 ARG NH1  N  12.686 -19.173  22.951 1.00 . D D . 219 ARG NH1  1 1 
        4 15622 4 2 35 ARG NH2  N  12.675 -21.391  23.118 1.00 . D D . 219 ARG NH2  1 1 
        4 15623 4 2 35 ARG O    O  14.812 -15.154  21.783 1.00 . D D . 219 ARG O    1 1 
        4 15624 4 2 35 ARG OXT  O  13.160 -16.602  21.945 1.00 . D D . 219 ARG OXT  1 1 
        5 15625 1 1  1 MET C    C  18.039  -1.333  10.877 1.00 . A A .   1 MET C    1 1 
        5 15626 1 1  1 MET CA   C  17.971  -0.633  12.230 1.00 . A A .   1 MET CA   1 1 
        5 15627 1 1  1 MET CB   C  19.361  -0.604  12.890 1.00 . A A .   1 MET CB   1 1 
        5 15628 1 1  1 MET CE   C  19.234   2.840  15.306 1.00 . A A .   1 MET CE   1 1 
        5 15629 1 1  1 MET CG   C  19.435   0.356  14.079 1.00 . A A .   1 MET CG   1 1 
        5 15630 1 1  1 MET H1   H  16.072  -1.347  12.563 1.00 . A A .   1 MET H1   1 1 
        5 15631 1 1  1 MET H2   H  16.773  -0.725  13.906 1.00 . A A .   1 MET H2   1 1 
        5 15632 1 1  1 MET H3   H  17.227  -2.209  13.343 1.00 . A A .   1 MET H3   1 1 
        5 15633 1 1  1 MET HA   H  17.660   0.398  12.046 1.00 . A A .   1 MET HA   1 1 
        5 15634 1 1  1 MET HB2  H  19.623  -1.609  13.227 1.00 . A A .   1 MET HB2  1 1 
        5 15635 1 1  1 MET HB3  H  20.108  -0.290  12.158 1.00 . A A .   1 MET HB3  1 1 
        5 15636 1 1  1 MET HE1  H  19.032   3.909  15.241 1.00 . A A .   1 MET HE1  1 1 
        5 15637 1 1  1 MET HE2  H  18.507   2.381  15.983 1.00 . A A .   1 MET HE2  1 1 
        5 15638 1 1  1 MET HE3  H  20.237   2.687  15.700 1.00 . A A .   1 MET HE3  1 1 
        5 15639 1 1  1 MET HG2  H  18.734   0.041  14.851 1.00 . A A .   1 MET HG2  1 1 
        5 15640 1 1  1 MET HG3  H  20.440   0.299  14.503 1.00 . A A .   1 MET HG3  1 1 
        5 15641 1 1  1 MET N    N  16.942  -1.277  13.080 1.00 . A A .   1 MET N    1 1 
        5 15642 1 1  1 MET O    O  18.007  -2.565  10.824 1.00 . A A .   1 MET O    1 1 
        5 15643 1 1  1 MET SD   S  19.099   2.091  13.659 1.00 . A A .   1 MET SD   1 1 
        5 15644 1 1  2 ALA C    C  19.196  -1.850   7.881 1.00 . A A .   2 ALA C    1 1 
        5 15645 1 1  2 ALA CA   C  17.978  -1.069   8.414 1.00 . A A .   2 ALA CA   1 1 
        5 15646 1 1  2 ALA CB   C  17.670   0.134   7.508 1.00 . A A .   2 ALA CB   1 1 
        5 15647 1 1  2 ALA H    H  18.160   0.444   9.900 1.00 . A A .   2 ALA H    1 1 
        5 15648 1 1  2 ALA HA   H  17.122  -1.748   8.380 1.00 . A A .   2 ALA HA   1 1 
        5 15649 1 1  2 ALA HB1  H  18.521   0.814   7.487 1.00 . A A .   2 ALA HB1  1 1 
        5 15650 1 1  2 ALA HB2  H  17.467  -0.210   6.492 1.00 . A A .   2 ALA HB2  1 1 
        5 15651 1 1  2 ALA HB3  H  16.790   0.670   7.870 1.00 . A A .   2 ALA HB3  1 1 
        5 15652 1 1  2 ALA N    N  18.122  -0.561   9.785 1.00 . A A .   2 ALA N    1 1 
        5 15653 1 1  2 ALA O    O  19.044  -2.667   6.978 1.00 . A A .   2 ALA O    1 1 
        5 15654 1 1  3 SER C    C  21.715  -3.665   7.543 1.00 . A A .   3 SER C    1 1 
        5 15655 1 1  3 SER CA   C  21.688  -2.183   7.992 1.00 . A A .   3 SER CA   1 1 
        5 15656 1 1  3 SER CB   C  22.760  -1.898   9.059 1.00 . A A .   3 SER CB   1 1 
        5 15657 1 1  3 SER H    H  20.430  -1.018   9.234 1.00 . A A .   3 SER H    1 1 
        5 15658 1 1  3 SER HA   H  21.995  -1.626   7.107 1.00 . A A .   3 SER HA   1 1 
        5 15659 1 1  3 SER HB2  H  23.590  -2.595   8.942 1.00 . A A .   3 SER HB2  1 1 
        5 15660 1 1  3 SER HB3  H  23.139  -0.885   8.891 1.00 . A A .   3 SER HB3  1 1 
        5 15661 1 1  3 SER HG   H  22.988  -1.784  11.016 1.00 . A A .   3 SER HG   1 1 
        5 15662 1 1  3 SER N    N  20.390  -1.631   8.435 1.00 . A A .   3 SER N    1 1 
        5 15663 1 1  3 SER O    O  22.221  -3.915   6.442 1.00 . A A .   3 SER O    1 1 
        5 15664 1 1  3 SER OG   O  22.255  -1.966  10.392 1.00 . A A .   3 SER OG   1 1 
        5 15665 1 1  4 PRO C    C  20.351  -6.365   6.663 1.00 . A A .   4 PRO C    1 1 
        5 15666 1 1  4 PRO CA   C  21.221  -6.058   7.890 1.00 . A A .   4 PRO CA   1 1 
        5 15667 1 1  4 PRO CB   C  20.776  -6.864   9.111 1.00 . A A .   4 PRO CB   1 1 
        5 15668 1 1  4 PRO CD   C  20.598  -4.557   9.636 1.00 . A A .   4 PRO CD   1 1 
        5 15669 1 1  4 PRO CG   C  19.900  -5.890   9.891 1.00 . A A .   4 PRO CG   1 1 
        5 15670 1 1  4 PRO HA   H  22.247  -6.322   7.651 1.00 . A A .   4 PRO HA   1 1 
        5 15671 1 1  4 PRO HB2  H  20.227  -7.766   8.838 1.00 . A A .   4 PRO HB2  1 1 
        5 15672 1 1  4 PRO HB3  H  21.651  -7.122   9.708 1.00 . A A .   4 PRO HB3  1 1 
        5 15673 1 1  4 PRO HD2  H  19.879  -3.749   9.711 1.00 . A A .   4 PRO HD2  1 1 
        5 15674 1 1  4 PRO HD3  H  21.397  -4.429  10.366 1.00 . A A .   4 PRO HD3  1 1 
        5 15675 1 1  4 PRO HG2  H  18.897  -5.869   9.463 1.00 . A A .   4 PRO HG2  1 1 
        5 15676 1 1  4 PRO HG3  H  19.878  -6.133  10.954 1.00 . A A .   4 PRO HG3  1 1 
        5 15677 1 1  4 PRO N    N  21.178  -4.654   8.300 1.00 . A A .   4 PRO N    1 1 
        5 15678 1 1  4 PRO O    O  20.696  -7.278   5.912 1.00 . A A .   4 PRO O    1 1 
        5 15679 1 1  5 LEU C    C  19.075  -4.872   4.065 1.00 . A A .   5 LEU C    1 1 
        5 15680 1 1  5 LEU CA   C  18.465  -5.709   5.202 1.00 . A A .   5 LEU CA   1 1 
        5 15681 1 1  5 LEU CB   C  17.010  -5.307   5.510 1.00 . A A .   5 LEU CB   1 1 
        5 15682 1 1  5 LEU CD1  C  16.032  -6.809   3.658 1.00 . A A .   5 LEU CD1  1 1 
        5 15683 1 1  5 LEU CD2  C  14.612  -5.126   4.795 1.00 . A A .   5 LEU CD2  1 1 
        5 15684 1 1  5 LEU CG   C  16.037  -5.422   4.317 1.00 . A A .   5 LEU CG   1 1 
        5 15685 1 1  5 LEU H    H  19.034  -4.876   7.080 1.00 . A A .   5 LEU H    1 1 
        5 15686 1 1  5 LEU HA   H  18.462  -6.750   4.876 1.00 . A A .   5 LEU HA   1 1 
        5 15687 1 1  5 LEU HB2  H  16.647  -5.937   6.321 1.00 . A A .   5 LEU HB2  1 1 
        5 15688 1 1  5 LEU HB3  H  17.002  -4.279   5.870 1.00 . A A .   5 LEU HB3  1 1 
        5 15689 1 1  5 LEU HD11 H  17.000  -7.037   3.221 1.00 . A A .   5 LEU HD11 1 1 
        5 15690 1 1  5 LEU HD12 H  15.292  -6.814   2.856 1.00 . A A .   5 LEU HD12 1 1 
        5 15691 1 1  5 LEU HD13 H  15.770  -7.582   4.382 1.00 . A A .   5 LEU HD13 1 1 
        5 15692 1 1  5 LEU HD21 H  14.303  -5.884   5.516 1.00 . A A .   5 LEU HD21 1 1 
        5 15693 1 1  5 LEU HD22 H  13.930  -5.147   3.946 1.00 . A A .   5 LEU HD22 1 1 
        5 15694 1 1  5 LEU HD23 H  14.565  -4.143   5.260 1.00 . A A .   5 LEU HD23 1 1 
        5 15695 1 1  5 LEU HG   H  16.306  -4.684   3.564 1.00 . A A .   5 LEU HG   1 1 
        5 15696 1 1  5 LEU N    N  19.256  -5.624   6.436 1.00 . A A .   5 LEU N    1 1 
        5 15697 1 1  5 LEU O    O  19.095  -5.320   2.921 1.00 . A A .   5 LEU O    1 1 
        5 15698 1 1  6 ASP C    C  21.365  -3.291   2.636 1.00 . A A .   6 ASP C    1 1 
        5 15699 1 1  6 ASP CA   C  20.162  -2.717   3.410 1.00 . A A .   6 ASP CA   1 1 
        5 15700 1 1  6 ASP CB   C  20.550  -1.434   4.170 1.00 . A A .   6 ASP CB   1 1 
        5 15701 1 1  6 ASP CG   C  20.945  -0.270   3.244 1.00 . A A .   6 ASP CG   1 1 
        5 15702 1 1  6 ASP H    H  19.516  -3.378   5.335 1.00 . A A .   6 ASP H    1 1 
        5 15703 1 1  6 ASP HA   H  19.391  -2.459   2.683 1.00 . A A .   6 ASP HA   1 1 
        5 15704 1 1  6 ASP HB2  H  19.699  -1.116   4.773 1.00 . A A .   6 ASP HB2  1 1 
        5 15705 1 1  6 ASP HB3  H  21.380  -1.663   4.843 1.00 . A A .   6 ASP HB3  1 1 
        5 15706 1 1  6 ASP N    N  19.596  -3.680   4.369 1.00 . A A .   6 ASP N    1 1 
        5 15707 1 1  6 ASP O    O  21.498  -3.053   1.436 1.00 . A A .   6 ASP O    1 1 
        5 15708 1 1  6 ASP OD1  O  20.145   0.078   2.347 1.00 . A A .   6 ASP OD1  1 1 
        5 15709 1 1  6 ASP OD2  O  22.028   0.325   3.462 1.00 . A A .   6 ASP OD2  1 1 
        5 15710 1 1  7 GLN C    C  22.714  -5.969   1.700 1.00 . A A .   7 GLN C    1 1 
        5 15711 1 1  7 GLN CA   C  23.262  -4.870   2.633 1.00 . A A .   7 GLN CA   1 1 
        5 15712 1 1  7 GLN CB   C  24.226  -5.465   3.678 1.00 . A A .   7 GLN CB   1 1 
        5 15713 1 1  7 GLN CD   C  24.514  -7.097   5.654 1.00 . A A .   7 GLN CD   1 1 
        5 15714 1 1  7 GLN CG   C  23.587  -6.539   4.572 1.00 . A A .   7 GLN CG   1 1 
        5 15715 1 1  7 GLN H    H  22.070  -4.205   4.297 1.00 . A A .   7 GLN H    1 1 
        5 15716 1 1  7 GLN HA   H  23.838  -4.185   2.000 1.00 . A A .   7 GLN HA   1 1 
        5 15717 1 1  7 GLN HB2  H  25.079  -5.901   3.152 1.00 . A A .   7 GLN HB2  1 1 
        5 15718 1 1  7 GLN HB3  H  24.588  -4.662   4.315 1.00 . A A .   7 GLN HB3  1 1 
        5 15719 1 1  7 GLN HE21 H  23.058  -8.290   6.396 1.00 . A A .   7 GLN HE21 1 1 
        5 15720 1 1  7 GLN HE22 H  24.626  -8.378   7.189 1.00 . A A .   7 GLN HE22 1 1 
        5 15721 1 1  7 GLN HG2  H  22.723  -6.101   5.065 1.00 . A A .   7 GLN HG2  1 1 
        5 15722 1 1  7 GLN HG3  H  23.247  -7.374   3.961 1.00 . A A .   7 GLN HG3  1 1 
        5 15723 1 1  7 GLN N    N  22.201  -4.104   3.296 1.00 . A A .   7 GLN N    1 1 
        5 15724 1 1  7 GLN NE2  N  24.019  -7.997   6.481 1.00 . A A .   7 GLN NE2  1 1 
        5 15725 1 1  7 GLN O    O  23.356  -6.278   0.702 1.00 . A A .   7 GLN O    1 1 
        5 15726 1 1  7 GLN OE1  O  25.689  -6.764   5.774 1.00 . A A .   7 GLN OE1  1 1 
        5 15727 1 1  8 ALA C    C  20.212  -7.102  -0.045 1.00 . A A .   8 ALA C    1 1 
        5 15728 1 1  8 ALA CA   C  20.952  -7.636   1.193 1.00 . A A .   8 ALA CA   1 1 
        5 15729 1 1  8 ALA CB   C  20.044  -8.478   2.090 1.00 . A A .   8 ALA CB   1 1 
        5 15730 1 1  8 ALA H    H  21.027  -6.236   2.797 1.00 . A A .   8 ALA H    1 1 
        5 15731 1 1  8 ALA HA   H  21.754  -8.288   0.836 1.00 . A A .   8 ALA HA   1 1 
        5 15732 1 1  8 ALA HB1  H  19.273  -7.859   2.553 1.00 . A A .   8 ALA HB1  1 1 
        5 15733 1 1  8 ALA HB2  H  19.566  -9.252   1.490 1.00 . A A .   8 ALA HB2  1 1 
        5 15734 1 1  8 ALA HB3  H  20.653  -8.951   2.858 1.00 . A A .   8 ALA HB3  1 1 
        5 15735 1 1  8 ALA N    N  21.546  -6.560   1.992 1.00 . A A .   8 ALA N    1 1 
        5 15736 1 1  8 ALA O    O  20.459  -7.586  -1.152 1.00 . A A .   8 ALA O    1 1 
        5 15737 1 1  9 ILE C    C  19.898  -4.692  -1.908 1.00 . A A .   9 ILE C    1 1 
        5 15738 1 1  9 ILE CA   C  18.796  -5.368  -1.065 1.00 . A A .   9 ILE CA   1 1 
        5 15739 1 1  9 ILE CB   C  17.622  -4.424  -0.705 1.00 . A A .   9 ILE CB   1 1 
        5 15740 1 1  9 ILE CD1  C  16.881  -2.197   0.335 1.00 . A A .   9 ILE CD1  1 1 
        5 15741 1 1  9 ILE CG1  C  17.959  -3.294   0.286 1.00 . A A .   9 ILE CG1  1 1 
        5 15742 1 1  9 ILE CG2  C  16.438  -5.270  -0.193 1.00 . A A .   9 ILE CG2  1 1 
        5 15743 1 1  9 ILE H    H  19.189  -5.723   1.047 1.00 . A A .   9 ILE H    1 1 
        5 15744 1 1  9 ILE HA   H  18.353  -6.114  -1.722 1.00 . A A .   9 ILE HA   1 1 
        5 15745 1 1  9 ILE HB   H  17.312  -3.952  -1.636 1.00 . A A .   9 ILE HB   1 1 
        5 15746 1 1  9 ILE HD11 H  17.224  -1.384   0.976 1.00 . A A .   9 ILE HD11 1 1 
        5 15747 1 1  9 ILE HD12 H  16.687  -1.803  -0.665 1.00 . A A .   9 ILE HD12 1 1 
        5 15748 1 1  9 ILE HD13 H  15.944  -2.586   0.736 1.00 . A A .   9 ILE HD13 1 1 
        5 15749 1 1  9 ILE HG12 H  18.082  -3.711   1.284 1.00 . A A .   9 ILE HG12 1 1 
        5 15750 1 1  9 ILE HG13 H  18.900  -2.833  -0.009 1.00 . A A .   9 ILE HG13 1 1 
        5 15751 1 1  9 ILE HG21 H  15.539  -4.660  -0.108 1.00 . A A .   9 ILE HG21 1 1 
        5 15752 1 1  9 ILE HG22 H  16.224  -6.078  -0.893 1.00 . A A .   9 ILE HG22 1 1 
        5 15753 1 1  9 ILE HG23 H  16.673  -5.703   0.780 1.00 . A A .   9 ILE HG23 1 1 
        5 15754 1 1  9 ILE N    N  19.367  -6.070   0.103 1.00 . A A .   9 ILE N    1 1 
        5 15755 1 1  9 ILE O    O  19.799  -4.641  -3.132 1.00 . A A .   9 ILE O    1 1 
        5 15756 1 1 10 GLY C    C  23.037  -4.907  -2.624 1.00 . A A .  10 GLY C    1 1 
        5 15757 1 1 10 GLY CA   C  22.221  -3.809  -1.931 1.00 . A A .  10 GLY CA   1 1 
        5 15758 1 1 10 GLY H    H  21.013  -4.334  -0.260 1.00 . A A .  10 GLY H    1 1 
        5 15759 1 1 10 GLY HA2  H  21.943  -3.086  -2.700 1.00 . A A .  10 GLY HA2  1 1 
        5 15760 1 1 10 GLY HA3  H  22.865  -3.343  -1.184 1.00 . A A .  10 GLY HA3  1 1 
        5 15761 1 1 10 GLY N    N  21.005  -4.292  -1.271 1.00 . A A .  10 GLY N    1 1 
        5 15762 1 1 10 GLY O    O  23.721  -4.598  -3.595 1.00 . A A .  10 GLY O    1 1 
        5 15763 1 1 11 LEU C    C  22.808  -7.580  -4.201 1.00 . A A .  11 LEU C    1 1 
        5 15764 1 1 11 LEU CA   C  23.545  -7.322  -2.886 1.00 . A A .  11 LEU CA   1 1 
        5 15765 1 1 11 LEU CB   C  23.483  -8.565  -1.970 1.00 . A A .  11 LEU CB   1 1 
        5 15766 1 1 11 LEU CD1  C  24.885  -9.952  -3.668 1.00 . A A .  11 LEU CD1  1 1 
        5 15767 1 1 11 LEU CD2  C  25.798  -9.417  -1.406 1.00 . A A .  11 LEU CD2  1 1 
        5 15768 1 1 11 LEU CG   C  24.519  -9.685  -2.207 1.00 . A A .  11 LEU CG   1 1 
        5 15769 1 1 11 LEU H    H  22.417  -6.352  -1.348 1.00 . A A .  11 LEU H    1 1 
        5 15770 1 1 11 LEU HA   H  24.577  -7.090  -3.139 1.00 . A A .  11 LEU HA   1 1 
        5 15771 1 1 11 LEU HB2  H  23.567  -8.253  -0.931 1.00 . A A .  11 LEU HB2  1 1 
        5 15772 1 1 11 LEU HB3  H  22.496  -9.013  -2.076 1.00 . A A .  11 LEU HB3  1 1 
        5 15773 1 1 11 LEU HD11 H  25.420  -9.102  -4.091 1.00 . A A .  11 LEU HD11 1 1 
        5 15774 1 1 11 LEU HD12 H  23.978 -10.143  -4.242 1.00 . A A .  11 LEU HD12 1 1 
        5 15775 1 1 11 LEU HD13 H  25.526 -10.830  -3.720 1.00 . A A .  11 LEU HD13 1 1 
        5 15776 1 1 11 LEU HD21 H  26.491 -10.253  -1.522 1.00 . A A .  11 LEU HD21 1 1 
        5 15777 1 1 11 LEU HD22 H  25.549  -9.316  -0.348 1.00 . A A .  11 LEU HD22 1 1 
        5 15778 1 1 11 LEU HD23 H  26.279  -8.498  -1.748 1.00 . A A .  11 LEU HD23 1 1 
        5 15779 1 1 11 LEU HG   H  24.077 -10.604  -1.838 1.00 . A A .  11 LEU HG   1 1 
        5 15780 1 1 11 LEU N    N  22.944  -6.174  -2.196 1.00 . A A .  11 LEU N    1 1 
        5 15781 1 1 11 LEU O    O  23.418  -7.676  -5.264 1.00 . A A .  11 LEU O    1 1 
        5 15782 1 1 12 LEU C    C  20.788  -6.713  -6.324 1.00 . A A .  12 LEU C    1 1 
        5 15783 1 1 12 LEU CA   C  20.591  -7.810  -5.273 1.00 . A A .  12 LEU CA   1 1 
        5 15784 1 1 12 LEU CB   C  19.145  -7.838  -4.739 1.00 . A A .  12 LEU CB   1 1 
        5 15785 1 1 12 LEU CD1  C  17.724  -8.917  -2.893 1.00 . A A .  12 LEU CD1  1 1 
        5 15786 1 1 12 LEU CD2  C  18.288 -10.188  -4.965 1.00 . A A .  12 LEU CD2  1 1 
        5 15787 1 1 12 LEU CG   C  18.794  -9.134  -3.975 1.00 . A A .  12 LEU CG   1 1 
        5 15788 1 1 12 LEU H    H  21.055  -7.577  -3.212 1.00 . A A .  12 LEU H    1 1 
        5 15789 1 1 12 LEU HA   H  20.834  -8.740  -5.784 1.00 . A A .  12 LEU HA   1 1 
        5 15790 1 1 12 LEU HB2  H  19.000  -6.980  -4.088 1.00 . A A .  12 LEU HB2  1 1 
        5 15791 1 1 12 LEU HB3  H  18.470  -7.728  -5.582 1.00 . A A .  12 LEU HB3  1 1 
        5 15792 1 1 12 LEU HD11 H  16.828  -8.477  -3.332 1.00 . A A .  12 LEU HD11 1 1 
        5 15793 1 1 12 LEU HD12 H  18.110  -8.260  -2.116 1.00 . A A .  12 LEU HD12 1 1 
        5 15794 1 1 12 LEU HD13 H  17.468  -9.871  -2.433 1.00 . A A .  12 LEU HD13 1 1 
        5 15795 1 1 12 LEU HD21 H  17.226 -10.049  -5.164 1.00 . A A .  12 LEU HD21 1 1 
        5 15796 1 1 12 LEU HD22 H  18.457 -11.185  -4.560 1.00 . A A .  12 LEU HD22 1 1 
        5 15797 1 1 12 LEU HD23 H  18.814 -10.106  -5.913 1.00 . A A .  12 LEU HD23 1 1 
        5 15798 1 1 12 LEU HG   H  19.687  -9.523  -3.486 1.00 . A A .  12 LEU HG   1 1 
        5 15799 1 1 12 LEU N    N  21.476  -7.635  -4.129 1.00 . A A .  12 LEU N    1 1 
        5 15800 1 1 12 LEU O    O  20.871  -7.030  -7.508 1.00 . A A .  12 LEU O    1 1 
        5 15801 1 1 13 ILE C    C  22.747  -4.488  -7.320 1.00 . A A .  13 ILE C    1 1 
        5 15802 1 1 13 ILE CA   C  21.293  -4.367  -6.857 1.00 . A A .  13 ILE CA   1 1 
        5 15803 1 1 13 ILE CB   C  21.000  -2.969  -6.266 1.00 . A A .  13 ILE CB   1 1 
        5 15804 1 1 13 ILE CD1  C  19.160  -1.656  -5.047 1.00 . A A .  13 ILE CD1  1 1 
        5 15805 1 1 13 ILE CG1  C  19.493  -2.793  -6.010 1.00 . A A .  13 ILE CG1  1 1 
        5 15806 1 1 13 ILE CG2  C  21.442  -1.861  -7.246 1.00 . A A .  13 ILE CG2  1 1 
        5 15807 1 1 13 ILE H    H  20.831  -5.247  -4.926 1.00 . A A .  13 ILE H    1 1 
        5 15808 1 1 13 ILE HA   H  20.690  -4.491  -7.756 1.00 . A A .  13 ILE HA   1 1 
        5 15809 1 1 13 ILE HB   H  21.544  -2.860  -5.326 1.00 . A A .  13 ILE HB   1 1 
        5 15810 1 1 13 ILE HD11 H  19.656  -0.729  -5.326 1.00 . A A .  13 ILE HD11 1 1 
        5 15811 1 1 13 ILE HD12 H  18.090  -1.497  -5.086 1.00 . A A .  13 ILE HD12 1 1 
        5 15812 1 1 13 ILE HD13 H  19.446  -1.948  -4.036 1.00 . A A .  13 ILE HD13 1 1 
        5 15813 1 1 13 ILE HG12 H  18.996  -2.607  -6.961 1.00 . A A .  13 ILE HG12 1 1 
        5 15814 1 1 13 ILE HG13 H  19.083  -3.703  -5.579 1.00 . A A .  13 ILE HG13 1 1 
        5 15815 1 1 13 ILE HG21 H  21.166  -0.883  -6.869 1.00 . A A .  13 ILE HG21 1 1 
        5 15816 1 1 13 ILE HG22 H  22.516  -1.867  -7.390 1.00 . A A .  13 ILE HG22 1 1 
        5 15817 1 1 13 ILE HG23 H  20.968  -2.014  -8.210 1.00 . A A .  13 ILE HG23 1 1 
        5 15818 1 1 13 ILE N    N  20.942  -5.449  -5.914 1.00 . A A .  13 ILE N    1 1 
        5 15819 1 1 13 ILE O    O  23.017  -4.271  -8.496 1.00 . A A .  13 ILE O    1 1 
        5 15820 1 1 14 GLY C    C  25.359  -6.046  -7.823 1.00 . A A .  14 GLY C    1 1 
        5 15821 1 1 14 GLY CA   C  25.097  -4.997  -6.742 1.00 . A A .  14 GLY CA   1 1 
        5 15822 1 1 14 GLY H    H  23.390  -5.012  -5.478 1.00 . A A .  14 GLY H    1 1 
        5 15823 1 1 14 GLY HA2  H  25.470  -4.043  -7.114 1.00 . A A .  14 GLY HA2  1 1 
        5 15824 1 1 14 GLY HA3  H  25.632  -5.282  -5.837 1.00 . A A .  14 GLY HA3  1 1 
        5 15825 1 1 14 GLY N    N  23.676  -4.865  -6.438 1.00 . A A .  14 GLY N    1 1 
        5 15826 1 1 14 GLY O    O  26.059  -5.758  -8.789 1.00 . A A .  14 GLY O    1 1 
        5 15827 1 1 15 ILE C    C  24.208  -7.937 -10.033 1.00 . A A .  15 ILE C    1 1 
        5 15828 1 1 15 ILE CA   C  24.905  -8.308  -8.715 1.00 . A A .  15 ILE CA   1 1 
        5 15829 1 1 15 ILE CB   C  24.449  -9.663  -8.106 1.00 . A A .  15 ILE CB   1 1 
        5 15830 1 1 15 ILE CD1  C  25.447 -11.603  -6.645 1.00 . A A .  15 ILE CD1  1 1 
        5 15831 1 1 15 ILE CG1  C  25.612 -10.199  -7.237 1.00 . A A .  15 ILE CG1  1 1 
        5 15832 1 1 15 ILE CG2  C  24.010 -10.678  -9.177 1.00 . A A .  15 ILE CG2  1 1 
        5 15833 1 1 15 ILE H    H  24.164  -7.397  -6.898 1.00 . A A .  15 ILE H    1 1 
        5 15834 1 1 15 ILE HA   H  25.958  -8.394  -8.986 1.00 . A A .  15 ILE HA   1 1 
        5 15835 1 1 15 ILE HB   H  23.581  -9.493  -7.463 1.00 . A A .  15 ILE HB   1 1 
        5 15836 1 1 15 ILE HD11 H  24.563 -11.644  -6.014 1.00 . A A .  15 ILE HD11 1 1 
        5 15837 1 1 15 ILE HD12 H  25.381 -12.347  -7.437 1.00 . A A .  15 ILE HD12 1 1 
        5 15838 1 1 15 ILE HD13 H  26.318 -11.838  -6.035 1.00 . A A .  15 ILE HD13 1 1 
        5 15839 1 1 15 ILE HG12 H  26.526 -10.215  -7.831 1.00 . A A .  15 ILE HG12 1 1 
        5 15840 1 1 15 ILE HG13 H  25.762  -9.515  -6.402 1.00 . A A .  15 ILE HG13 1 1 
        5 15841 1 1 15 ILE HG21 H  24.837 -10.893  -9.853 1.00 . A A .  15 ILE HG21 1 1 
        5 15842 1 1 15 ILE HG22 H  23.665 -11.600  -8.714 1.00 . A A .  15 ILE HG22 1 1 
        5 15843 1 1 15 ILE HG23 H  23.164 -10.277  -9.734 1.00 . A A .  15 ILE HG23 1 1 
        5 15844 1 1 15 ILE N    N  24.769  -7.240  -7.706 1.00 . A A .  15 ILE N    1 1 
        5 15845 1 1 15 ILE O    O  24.755  -8.228 -11.098 1.00 . A A .  15 ILE O    1 1 
        5 15846 1 1 16 PHE C    C  23.170  -5.701 -11.909 1.00 . A A .  16 PHE C    1 1 
        5 15847 1 1 16 PHE CA   C  22.351  -6.757 -11.151 1.00 . A A .  16 PHE CA   1 1 
        5 15848 1 1 16 PHE CB   C  20.982  -6.230 -10.684 1.00 . A A .  16 PHE CB   1 1 
        5 15849 1 1 16 PHE CD1  C  20.132  -4.344 -12.144 1.00 . A A .  16 PHE CD1  1 1 
        5 15850 1 1 16 PHE CD2  C  19.160  -6.561 -12.406 1.00 . A A .  16 PHE CD2  1 1 
        5 15851 1 1 16 PHE CE1  C  19.275  -3.851 -13.146 1.00 . A A .  16 PHE CE1  1 1 
        5 15852 1 1 16 PHE CE2  C  18.289  -6.062 -13.390 1.00 . A A .  16 PHE CE2  1 1 
        5 15853 1 1 16 PHE CG   C  20.082  -5.701 -11.780 1.00 . A A .  16 PHE CG   1 1 
        5 15854 1 1 16 PHE CZ   C  18.349  -4.712 -13.761 1.00 . A A .  16 PHE CZ   1 1 
        5 15855 1 1 16 PHE H    H  22.680  -7.038  -9.064 1.00 . A A .  16 PHE H    1 1 
        5 15856 1 1 16 PHE HA   H  22.185  -7.580 -11.835 1.00 . A A .  16 PHE HA   1 1 
        5 15857 1 1 16 PHE HB2  H  20.459  -7.034 -10.172 1.00 . A A .  16 PHE HB2  1 1 
        5 15858 1 1 16 PHE HB3  H  21.132  -5.428  -9.961 1.00 . A A .  16 PHE HB3  1 1 
        5 15859 1 1 16 PHE HD1  H  20.835  -3.677 -11.663 1.00 . A A .  16 PHE HD1  1 1 
        5 15860 1 1 16 PHE HD2  H  19.121  -7.605 -12.130 1.00 . A A .  16 PHE HD2  1 1 
        5 15861 1 1 16 PHE HE1  H  19.316  -2.809 -13.427 1.00 . A A .  16 PHE HE1  1 1 
        5 15862 1 1 16 PHE HE2  H  17.577  -6.723 -13.866 1.00 . A A .  16 PHE HE2  1 1 
        5 15863 1 1 16 PHE HZ   H  17.677  -4.339 -14.513 1.00 . A A .  16 PHE HZ   1 1 
        5 15864 1 1 16 PHE N    N  23.062  -7.254  -9.977 1.00 . A A .  16 PHE N    1 1 
        5 15865 1 1 16 PHE O    O  23.524  -5.892 -13.072 1.00 . A A .  16 PHE O    1 1 
        5 15866 1 1 17 HIS C    C  25.576  -3.636 -12.341 1.00 . A A .  17 HIS C    1 1 
        5 15867 1 1 17 HIS CA   C  24.116  -3.423 -11.890 1.00 . A A .  17 HIS CA   1 1 
        5 15868 1 1 17 HIS CB   C  23.956  -2.213 -10.959 1.00 . A A .  17 HIS CB   1 1 
        5 15869 1 1 17 HIS CD2  C  22.551  -0.741 -12.461 1.00 . A A .  17 HIS CD2  1 1 
        5 15870 1 1 17 HIS CE1  C  23.849   1.020 -12.621 1.00 . A A .  17 HIS CE1  1 1 
        5 15871 1 1 17 HIS CG   C  23.681  -0.957 -11.733 1.00 . A A .  17 HIS CG   1 1 
        5 15872 1 1 17 HIS H    H  23.262  -4.513 -10.268 1.00 . A A .  17 HIS H    1 1 
        5 15873 1 1 17 HIS HA   H  23.535  -3.232 -12.790 1.00 . A A .  17 HIS HA   1 1 
        5 15874 1 1 17 HIS HB2  H  23.101  -2.354 -10.298 1.00 . A A .  17 HIS HB2  1 1 
        5 15875 1 1 17 HIS HB3  H  24.846  -2.087 -10.341 1.00 . A A .  17 HIS HB3  1 1 
        5 15876 1 1 17 HIS HD2  H  21.719  -1.421 -12.571 1.00 . A A .  17 HIS HD2  1 1 
        5 15877 1 1 17 HIS HE1  H  24.184   2.010 -12.884 1.00 . A A .  17 HIS HE1  1 1 
        5 15878 1 1 17 HIS HE2  H  21.974   0.986 -13.568 1.00 . A A .  17 HIS HE2  1 1 
        5 15879 1 1 17 HIS N    N  23.516  -4.593 -11.249 1.00 . A A .  17 HIS N    1 1 
        5 15880 1 1 17 HIS ND1  N  24.514   0.158 -11.833 1.00 . A A .  17 HIS ND1  1 1 
        5 15881 1 1 17 HIS NE2  N  22.679   0.503 -13.022 1.00 . A A .  17 HIS NE2  1 1 
        5 15882 1 1 17 HIS O    O  26.034  -3.001 -13.295 1.00 . A A .  17 HIS O    1 1 
        5 15883 1 1 18 LYS C    C  27.557  -5.534 -13.624 1.00 . A A .  18 LYS C    1 1 
        5 15884 1 1 18 LYS CA   C  27.595  -5.083 -12.154 1.00 . A A .  18 LYS CA   1 1 
        5 15885 1 1 18 LYS CB   C  27.978  -6.233 -11.204 1.00 . A A .  18 LYS CB   1 1 
        5 15886 1 1 18 LYS CD   C  29.408  -8.192 -10.596 1.00 . A A .  18 LYS CD   1 1 
        5 15887 1 1 18 LYS CE   C  30.734  -8.923 -10.820 1.00 . A A .  18 LYS CE   1 1 
        5 15888 1 1 18 LYS CG   C  29.270  -6.989 -11.541 1.00 . A A .  18 LYS CG   1 1 
        5 15889 1 1 18 LYS H    H  25.831  -5.068 -10.949 1.00 . A A .  18 LYS H    1 1 
        5 15890 1 1 18 LYS HA   H  28.338  -4.288 -12.069 1.00 . A A .  18 LYS HA   1 1 
        5 15891 1 1 18 LYS HB2  H  28.084  -5.820 -10.200 1.00 . A A .  18 LYS HB2  1 1 
        5 15892 1 1 18 LYS HB3  H  27.161  -6.955 -11.195 1.00 . A A .  18 LYS HB3  1 1 
        5 15893 1 1 18 LYS HD2  H  29.362  -7.844  -9.562 1.00 . A A .  18 LYS HD2  1 1 
        5 15894 1 1 18 LYS HD3  H  28.579  -8.876 -10.770 1.00 . A A .  18 LYS HD3  1 1 
        5 15895 1 1 18 LYS HE2  H  30.812  -9.218 -11.868 1.00 . A A .  18 LYS HE2  1 1 
        5 15896 1 1 18 LYS HE3  H  31.553  -8.231 -10.607 1.00 . A A .  18 LYS HE3  1 1 
        5 15897 1 1 18 LYS HG2  H  29.239  -7.349 -12.569 1.00 . A A .  18 LYS HG2  1 1 
        5 15898 1 1 18 LYS HG3  H  30.121  -6.317 -11.423 1.00 . A A .  18 LYS HG3  1 1 
        5 15899 1 1 18 LYS HZ1  H  30.642  -9.910  -8.992 1.00 . A A .  18 LYS HZ1  1 1 
        5 15900 1 1 18 LYS HZ2  H  31.798 -10.498  -9.964 1.00 . A A .  18 LYS HZ2  1 1 
        5 15901 1 1 18 LYS HZ3  H  30.221 -10.859 -10.259 1.00 . A A .  18 LYS HZ3  1 1 
        5 15902 1 1 18 LYS N    N  26.283  -4.590 -11.720 1.00 . A A .  18 LYS N    1 1 
        5 15903 1 1 18 LYS NZ   N  30.847 -10.129  -9.957 1.00 . A A .  18 LYS NZ   1 1 
        5 15904 1 1 18 LYS O    O  28.458  -5.206 -14.397 1.00 . A A .  18 LYS O    1 1 
        5 15905 1 1 19 TYR C    C  25.605  -5.535 -16.258 1.00 . A A .  19 TYR C    1 1 
        5 15906 1 1 19 TYR CA   C  26.246  -6.641 -15.405 1.00 . A A .  19 TYR CA   1 1 
        5 15907 1 1 19 TYR CB   C  25.480  -7.964 -15.428 1.00 . A A .  19 TYR CB   1 1 
        5 15908 1 1 19 TYR CD1  C  26.745  -9.441 -13.801 1.00 . A A .  19 TYR CD1  1 1 
        5 15909 1 1 19 TYR CD2  C  27.044  -9.798 -16.193 1.00 . A A .  19 TYR CD2  1 1 
        5 15910 1 1 19 TYR CE1  C  27.736 -10.401 -13.527 1.00 . A A .  19 TYR CE1  1 1 
        5 15911 1 1 19 TYR CE2  C  28.040 -10.755 -15.926 1.00 . A A .  19 TYR CE2  1 1 
        5 15912 1 1 19 TYR CG   C  26.411  -9.121 -15.131 1.00 . A A .  19 TYR CG   1 1 
        5 15913 1 1 19 TYR CZ   C  28.404 -11.042 -14.591 1.00 . A A .  19 TYR CZ   1 1 
        5 15914 1 1 19 TYR H    H  25.785  -6.461 -13.331 1.00 . A A .  19 TYR H    1 1 
        5 15915 1 1 19 TYR HA   H  27.213  -6.837 -15.874 1.00 . A A .  19 TYR HA   1 1 
        5 15916 1 1 19 TYR HB2  H  24.675  -7.940 -14.697 1.00 . A A .  19 TYR HB2  1 1 
        5 15917 1 1 19 TYR HB3  H  25.050  -8.118 -16.418 1.00 . A A .  19 TYR HB3  1 1 
        5 15918 1 1 19 TYR HD1  H  26.267  -8.922 -12.986 1.00 . A A .  19 TYR HD1  1 1 
        5 15919 1 1 19 TYR HD2  H  26.780  -9.561 -17.214 1.00 . A A .  19 TYR HD2  1 1 
        5 15920 1 1 19 TYR HE1  H  27.993 -10.640 -12.508 1.00 . A A .  19 TYR HE1  1 1 
        5 15921 1 1 19 TYR HE2  H  28.530 -11.268 -16.740 1.00 . A A .  19 TYR HE2  1 1 
        5 15922 1 1 19 TYR HH   H  29.798 -12.298 -15.124 1.00 . A A .  19 TYR HH   1 1 
        5 15923 1 1 19 TYR N    N  26.495  -6.245 -14.018 1.00 . A A .  19 TYR N    1 1 
        5 15924 1 1 19 TYR O    O  26.035  -5.367 -17.391 1.00 . A A .  19 TYR O    1 1 
        5 15925 1 1 19 TYR OH   O  29.411 -11.917 -14.326 1.00 . A A .  19 TYR OH   1 1 
        5 15926 1 1 20 SER C    C  25.018  -2.594 -17.048 1.00 . A A .  20 SER C    1 1 
        5 15927 1 1 20 SER CA   C  24.025  -3.643 -16.510 1.00 . A A .  20 SER CA   1 1 
        5 15928 1 1 20 SER CB   C  22.988  -2.910 -15.644 1.00 . A A .  20 SER CB   1 1 
        5 15929 1 1 20 SER H    H  24.266  -4.961 -14.837 1.00 . A A .  20 SER H    1 1 
        5 15930 1 1 20 SER HA   H  23.507  -4.061 -17.375 1.00 . A A .  20 SER HA   1 1 
        5 15931 1 1 20 SER HB2  H  23.503  -2.315 -14.886 1.00 . A A .  20 SER HB2  1 1 
        5 15932 1 1 20 SER HB3  H  22.416  -2.232 -16.277 1.00 . A A .  20 SER HB3  1 1 
        5 15933 1 1 20 SER HG   H  21.336  -3.342 -14.677 1.00 . A A .  20 SER HG   1 1 
        5 15934 1 1 20 SER N    N  24.666  -4.731 -15.741 1.00 . A A .  20 SER N    1 1 
        5 15935 1 1 20 SER O    O  24.800  -1.991 -18.102 1.00 . A A .  20 SER O    1 1 
        5 15936 1 1 20 SER OG   O  22.114  -3.823 -15.005 1.00 . A A .  20 SER OG   1 1 
        5 15937 1 1 21 GLY C    C  28.054  -1.931 -17.934 1.00 . A A .  21 GLY C    1 1 
        5 15938 1 1 21 GLY CA   C  27.191  -1.449 -16.766 1.00 . A A .  21 GLY CA   1 1 
        5 15939 1 1 21 GLY H    H  26.257  -2.874 -15.471 1.00 . A A .  21 GLY H    1 1 
        5 15940 1 1 21 GLY HA2  H  26.722  -0.525 -17.100 1.00 . A A .  21 GLY HA2  1 1 
        5 15941 1 1 21 GLY HA3  H  27.843  -1.250 -15.920 1.00 . A A .  21 GLY HA3  1 1 
        5 15942 1 1 21 GLY N    N  26.141  -2.383 -16.348 1.00 . A A .  21 GLY N    1 1 
        5 15943 1 1 21 GLY O    O  28.920  -1.179 -18.383 1.00 . A A .  21 GLY O    1 1 
        5 15944 1 1 22 LYS C    C  27.939  -2.877 -20.931 1.00 . A A .  22 LYS C    1 1 
        5 15945 1 1 22 LYS CA   C  28.479  -3.608 -19.693 1.00 . A A .  22 LYS CA   1 1 
        5 15946 1 1 22 LYS CB   C  28.294  -5.123 -19.858 1.00 . A A .  22 LYS CB   1 1 
        5 15947 1 1 22 LYS CD   C  28.830  -7.426 -19.078 1.00 . A A .  22 LYS CD   1 1 
        5 15948 1 1 22 LYS CE   C  29.549  -8.336 -18.067 1.00 . A A .  22 LYS CE   1 1 
        5 15949 1 1 22 LYS CG   C  29.060  -5.936 -18.809 1.00 . A A .  22 LYS CG   1 1 
        5 15950 1 1 22 LYS H    H  27.102  -3.723 -18.053 1.00 . A A .  22 LYS H    1 1 
        5 15951 1 1 22 LYS HA   H  29.547  -3.394 -19.642 1.00 . A A .  22 LYS HA   1 1 
        5 15952 1 1 22 LYS HB2  H  27.235  -5.371 -19.803 1.00 . A A .  22 LYS HB2  1 1 
        5 15953 1 1 22 LYS HB3  H  28.666  -5.410 -20.846 1.00 . A A .  22 LYS HB3  1 1 
        5 15954 1 1 22 LYS HD2  H  27.760  -7.618 -19.023 1.00 . A A .  22 LYS HD2  1 1 
        5 15955 1 1 22 LYS HD3  H  29.161  -7.662 -20.094 1.00 . A A .  22 LYS HD3  1 1 
        5 15956 1 1 22 LYS HE2  H  29.247  -8.050 -17.058 1.00 . A A .  22 LYS HE2  1 1 
        5 15957 1 1 22 LYS HE3  H  29.212  -9.361 -18.237 1.00 . A A .  22 LYS HE3  1 1 
        5 15958 1 1 22 LYS HG2  H  30.119  -5.701 -18.882 1.00 . A A .  22 LYS HG2  1 1 
        5 15959 1 1 22 LYS HG3  H  28.709  -5.685 -17.809 1.00 . A A .  22 LYS HG3  1 1 
        5 15960 1 1 22 LYS HZ1  H  31.474  -8.908 -17.535 1.00 . A A .  22 LYS HZ1  1 1 
        5 15961 1 1 22 LYS HZ2  H  31.381  -7.350 -18.008 1.00 . A A .  22 LYS HZ2  1 1 
        5 15962 1 1 22 LYS HZ3  H  31.326  -8.552 -19.124 1.00 . A A .  22 LYS HZ3  1 1 
        5 15963 1 1 22 LYS N    N  27.832  -3.144 -18.458 1.00 . A A .  22 LYS N    1 1 
        5 15964 1 1 22 LYS NZ   N  31.031  -8.281 -18.194 1.00 . A A .  22 LYS NZ   1 1 
        5 15965 1 1 22 LYS O    O  28.735  -2.340 -21.708 1.00 . A A .  22 LYS O    1 1 
        5 15966 1 1 23 GLU C    C  25.678  -0.681 -21.982 1.00 . A A .  23 GLU C    1 1 
        5 15967 1 1 23 GLU CA   C  25.990  -2.163 -22.272 1.00 . A A .  23 GLU CA   1 1 
        5 15968 1 1 23 GLU CB   C  24.723  -2.897 -22.747 1.00 . A A .  23 GLU CB   1 1 
        5 15969 1 1 23 GLU CD   C  23.823  -5.016 -23.900 1.00 . A A .  23 GLU CD   1 1 
        5 15970 1 1 23 GLU CG   C  25.058  -4.266 -23.365 1.00 . A A .  23 GLU CG   1 1 
        5 15971 1 1 23 GLU H    H  26.007  -3.339 -20.470 1.00 . A A .  23 GLU H    1 1 
        5 15972 1 1 23 GLU HA   H  26.696  -2.190 -23.098 1.00 . A A .  23 GLU HA   1 1 
        5 15973 1 1 23 GLU HB2  H  24.024  -3.017 -21.917 1.00 . A A .  23 GLU HB2  1 1 
        5 15974 1 1 23 GLU HB3  H  24.248  -2.283 -23.512 1.00 . A A .  23 GLU HB3  1 1 
        5 15975 1 1 23 GLU HG2  H  25.755  -4.116 -24.188 1.00 . A A .  23 GLU HG2  1 1 
        5 15976 1 1 23 GLU HG3  H  25.555  -4.889 -22.617 1.00 . A A .  23 GLU HG3  1 1 
        5 15977 1 1 23 GLU N    N  26.614  -2.837 -21.124 1.00 . A A .  23 GLU N    1 1 
        5 15978 1 1 23 GLU O    O  25.699   0.138 -22.904 1.00 . A A .  23 GLU O    1 1 
        5 15979 1 1 23 GLU OE1  O  22.786  -4.387 -24.222 1.00 . A A .  23 GLU OE1  1 1 
        5 15980 1 1 23 GLU OE2  O  23.907  -6.258 -24.048 1.00 . A A .  23 GLU OE2  1 1 
        5 15981 1 1 24 GLY C    C  24.454   1.152 -18.947 1.00 . A A .  24 GLY C    1 1 
        5 15982 1 1 24 GLY CA   C  25.222   1.064 -20.266 1.00 . A A .  24 GLY CA   1 1 
        5 15983 1 1 24 GLY H    H  25.354  -1.054 -20.016 1.00 . A A .  24 GLY H    1 1 
        5 15984 1 1 24 GLY HA2  H  26.203   1.526 -20.152 1.00 . A A .  24 GLY HA2  1 1 
        5 15985 1 1 24 GLY HA3  H  24.681   1.633 -21.023 1.00 . A A .  24 GLY HA3  1 1 
        5 15986 1 1 24 GLY N    N  25.423  -0.323 -20.714 1.00 . A A .  24 GLY N    1 1 
        5 15987 1 1 24 GLY O    O  23.351   0.619 -18.830 1.00 . A A .  24 GLY O    1 1 
        5 15988 1 1 25 ASP C    C  23.106   2.522 -16.504 1.00 . A A .  25 ASP C    1 1 
        5 15989 1 1 25 ASP CA   C  24.544   1.964 -16.592 1.00 . A A .  25 ASP CA   1 1 
        5 15990 1 1 25 ASP CB   C  25.513   2.832 -15.771 1.00 . A A .  25 ASP CB   1 1 
        5 15991 1 1 25 ASP CG   C  26.943   2.276 -15.751 1.00 . A A .  25 ASP CG   1 1 
        5 15992 1 1 25 ASP H    H  25.930   2.280 -18.176 1.00 . A A .  25 ASP H    1 1 
        5 15993 1 1 25 ASP HA   H  24.555   0.965 -16.150 1.00 . A A .  25 ASP HA   1 1 
        5 15994 1 1 25 ASP HB2  H  25.524   3.847 -16.176 1.00 . A A .  25 ASP HB2  1 1 
        5 15995 1 1 25 ASP HB3  H  25.143   2.889 -14.749 1.00 . A A .  25 ASP HB3  1 1 
        5 15996 1 1 25 ASP N    N  25.029   1.863 -17.974 1.00 . A A .  25 ASP N    1 1 
        5 15997 1 1 25 ASP O    O  22.860   3.698 -16.774 1.00 . A A .  25 ASP O    1 1 
        5 15998 1 1 25 ASP OD1  O  27.713   2.597 -16.688 1.00 . A A .  25 ASP OD1  1 1 
        5 15999 1 1 25 ASP OD2  O  27.287   1.543 -14.795 1.00 . A A .  25 ASP OD2  1 1 
        5 16000 1 1 26 LYS C    C  19.988   0.795 -15.320 1.00 . A A .  26 LYS C    1 1 
        5 16001 1 1 26 LYS CA   C  20.708   1.887 -16.135 1.00 . A A .  26 LYS CA   1 1 
        5 16002 1 1 26 LYS CB   C  20.242   1.944 -17.613 1.00 . A A .  26 LYS CB   1 1 
        5 16003 1 1 26 LYS CD   C  18.449   2.545 -19.294 1.00 . A A .  26 LYS CD   1 1 
        5 16004 1 1 26 LYS CE   C  16.961   2.870 -19.474 1.00 . A A .  26 LYS CE   1 1 
        5 16005 1 1 26 LYS CG   C  18.771   2.345 -17.806 1.00 . A A .  26 LYS CG   1 1 
        5 16006 1 1 26 LYS H    H  22.452   0.701 -15.942 1.00 . A A .  26 LYS H    1 1 
        5 16007 1 1 26 LYS HA   H  20.492   2.845 -15.660 1.00 . A A .  26 LYS HA   1 1 
        5 16008 1 1 26 LYS HB2  H  20.859   2.670 -18.149 1.00 . A A .  26 LYS HB2  1 1 
        5 16009 1 1 26 LYS HB3  H  20.403   0.966 -18.070 1.00 . A A .  26 LYS HB3  1 1 
        5 16010 1 1 26 LYS HD2  H  19.056   3.365 -19.679 1.00 . A A .  26 LYS HD2  1 1 
        5 16011 1 1 26 LYS HD3  H  18.691   1.635 -19.842 1.00 . A A .  26 LYS HD3  1 1 
        5 16012 1 1 26 LYS HE2  H  16.367   2.044 -19.075 1.00 . A A .  26 LYS HE2  1 1 
        5 16013 1 1 26 LYS HE3  H  16.725   3.768 -18.891 1.00 . A A .  26 LYS HE3  1 1 
        5 16014 1 1 26 LYS HG2  H  18.127   1.555 -17.424 1.00 . A A .  26 LYS HG2  1 1 
        5 16015 1 1 26 LYS HG3  H  18.566   3.272 -17.268 1.00 . A A .  26 LYS HG3  1 1 
        5 16016 1 1 26 LYS HZ1  H  17.158   3.846 -21.293 1.00 . A A .  26 LYS HZ1  1 1 
        5 16017 1 1 26 LYS HZ2  H  15.638   3.314 -21.016 1.00 . A A .  26 LYS HZ2  1 1 
        5 16018 1 1 26 LYS HZ3  H  16.811   2.259 -21.457 1.00 . A A .  26 LYS HZ3  1 1 
        5 16019 1 1 26 LYS N    N  22.162   1.655 -16.116 1.00 . A A .  26 LYS N    1 1 
        5 16020 1 1 26 LYS NZ   N  16.618   3.086 -20.906 1.00 . A A .  26 LYS NZ   1 1 
        5 16021 1 1 26 LYS O    O  20.548  -0.269 -15.062 1.00 . A A .  26 LYS O    1 1 
        5 16022 1 1 27 HIS C    C  17.439  -1.200 -14.847 1.00 . A A .  27 HIS C    1 1 
        5 16023 1 1 27 HIS CA   C  17.913   0.095 -14.128 1.00 . A A .  27 HIS CA   1 1 
        5 16024 1 1 27 HIS CB   C  16.738   0.893 -13.531 1.00 . A A .  27 HIS CB   1 1 
        5 16025 1 1 27 HIS CD2  C  14.469   1.867 -14.156 1.00 . A A .  27 HIS CD2  1 1 
        5 16026 1 1 27 HIS CE1  C  14.550   1.697 -16.351 1.00 . A A .  27 HIS CE1  1 1 
        5 16027 1 1 27 HIS CG   C  15.660   1.309 -14.506 1.00 . A A .  27 HIS CG   1 1 
        5 16028 1 1 27 HIS H    H  18.312   1.900 -15.186 1.00 . A A .  27 HIS H    1 1 
        5 16029 1 1 27 HIS HA   H  18.567  -0.228 -13.314 1.00 . A A .  27 HIS HA   1 1 
        5 16030 1 1 27 HIS HB2  H  16.263   0.282 -12.756 1.00 . A A .  27 HIS HB2  1 1 
        5 16031 1 1 27 HIS HB3  H  17.119   1.803 -13.057 1.00 . A A .  27 HIS HB3  1 1 
        5 16032 1 1 27 HIS HD2  H  14.134   2.089 -13.151 1.00 . A A .  27 HIS HD2  1 1 
        5 16033 1 1 27 HIS HE1  H  14.264   1.755 -17.395 1.00 . A A .  27 HIS HE1  1 1 
        5 16034 1 1 27 HIS HE2  H  12.863   2.530 -15.408 1.00 . A A .  27 HIS HE2  1 1 
        5 16035 1 1 27 HIS N    N  18.726   1.016 -14.940 1.00 . A A .  27 HIS N    1 1 
        5 16036 1 1 27 HIS ND1  N  15.713   1.196 -15.899 1.00 . A A .  27 HIS ND1  1 1 
        5 16037 1 1 27 HIS NE2  N  13.783   2.110 -15.325 1.00 . A A .  27 HIS NE2  1 1 
        5 16038 1 1 27 HIS O    O  16.460  -1.823 -14.422 1.00 . A A .  27 HIS O    1 1 
        5 16039 1 1 28 THR C    C  18.908  -3.489 -17.332 1.00 . A A .  28 THR C    1 1 
        5 16040 1 1 28 THR CA   C  17.695  -2.694 -16.842 1.00 . A A .  28 THR CA   1 1 
        5 16041 1 1 28 THR CB   C  16.845  -2.146 -17.994 1.00 . A A .  28 THR CB   1 1 
        5 16042 1 1 28 THR CG2  C  17.642  -1.377 -19.053 1.00 . A A .  28 THR CG2  1 1 
        5 16043 1 1 28 THR H    H  18.946  -1.106 -16.171 1.00 . A A .  28 THR H    1 1 
        5 16044 1 1 28 THR HA   H  17.060  -3.382 -16.296 1.00 . A A .  28 THR HA   1 1 
        5 16045 1 1 28 THR HB   H  16.088  -1.471 -17.578 1.00 . A A .  28 THR HB   1 1 
        5 16046 1 1 28 THR HG1  H  15.622  -2.860 -19.321 1.00 . A A .  28 THR HG1  1 1 
        5 16047 1 1 28 THR HG21 H  18.294  -2.056 -19.607 1.00 . A A .  28 THR HG21 1 1 
        5 16048 1 1 28 THR HG22 H  18.248  -0.613 -18.577 1.00 . A A .  28 THR HG22 1 1 
        5 16049 1 1 28 THR HG23 H  16.959  -0.903 -19.757 1.00 . A A .  28 THR HG23 1 1 
        5 16050 1 1 28 THR N    N  18.094  -1.597 -15.944 1.00 . A A .  28 THR N    1 1 
        5 16051 1 1 28 THR O    O  19.967  -2.918 -17.590 1.00 . A A .  28 THR O    1 1 
        5 16052 1 1 28 THR OG1  O  16.187  -3.224 -18.605 1.00 . A A .  28 THR OG1  1 1 
        5 16053 1 1 29 LEU C    C  19.096  -6.146 -19.472 1.00 . A A .  29 LEU C    1 1 
        5 16054 1 1 29 LEU CA   C  19.643  -5.752 -18.101 1.00 . A A .  29 LEU CA   1 1 
        5 16055 1 1 29 LEU CB   C  19.746  -7.038 -17.254 1.00 . A A .  29 LEU CB   1 1 
        5 16056 1 1 29 LEU CD1  C  20.374  -8.169 -15.107 1.00 . A A .  29 LEU CD1  1 1 
        5 16057 1 1 29 LEU CD2  C  22.101  -6.881 -16.345 1.00 . A A .  29 LEU CD2  1 1 
        5 16058 1 1 29 LEU CG   C  20.609  -6.938 -15.990 1.00 . A A .  29 LEU CG   1 1 
        5 16059 1 1 29 LEU H    H  17.800  -5.154 -17.248 1.00 . A A .  29 LEU H    1 1 
        5 16060 1 1 29 LEU HA   H  20.627  -5.306 -18.227 1.00 . A A .  29 LEU HA   1 1 
        5 16061 1 1 29 LEU HB2  H  18.737  -7.343 -16.971 1.00 . A A .  29 LEU HB2  1 1 
        5 16062 1 1 29 LEU HB3  H  20.155  -7.834 -17.879 1.00 . A A .  29 LEU HB3  1 1 
        5 16063 1 1 29 LEU HD11 H  20.926  -8.060 -14.177 1.00 . A A .  29 LEU HD11 1 1 
        5 16064 1 1 29 LEU HD12 H  20.706  -9.075 -15.617 1.00 . A A .  29 LEU HD12 1 1 
        5 16065 1 1 29 LEU HD13 H  19.317  -8.269 -14.865 1.00 . A A .  29 LEU HD13 1 1 
        5 16066 1 1 29 LEU HD21 H  22.316  -6.011 -16.965 1.00 . A A .  29 LEU HD21 1 1 
        5 16067 1 1 29 LEU HD22 H  22.398  -7.786 -16.875 1.00 . A A .  29 LEU HD22 1 1 
        5 16068 1 1 29 LEU HD23 H  22.681  -6.799 -15.428 1.00 . A A .  29 LEU HD23 1 1 
        5 16069 1 1 29 LEU HG   H  20.339  -6.046 -15.425 1.00 . A A .  29 LEU HG   1 1 
        5 16070 1 1 29 LEU N    N  18.724  -4.806 -17.462 1.00 . A A .  29 LEU N    1 1 
        5 16071 1 1 29 LEU O    O  17.915  -6.466 -19.590 1.00 . A A .  29 LEU O    1 1 
        5 16072 1 1 30 SER C    C  19.537  -8.354 -21.714 1.00 . A A .  30 SER C    1 1 
        5 16073 1 1 30 SER CA   C  19.527  -6.815 -21.783 1.00 . A A .  30 SER CA   1 1 
        5 16074 1 1 30 SER CB   C  20.456  -6.337 -22.909 1.00 . A A .  30 SER CB   1 1 
        5 16075 1 1 30 SER H    H  20.905  -5.930 -20.362 1.00 . A A .  30 SER H    1 1 
        5 16076 1 1 30 SER HA   H  18.500  -6.512 -22.010 1.00 . A A .  30 SER HA   1 1 
        5 16077 1 1 30 SER HB2  H  21.483  -6.625 -22.674 1.00 . A A .  30 SER HB2  1 1 
        5 16078 1 1 30 SER HB3  H  20.170  -6.827 -23.845 1.00 . A A .  30 SER HB3  1 1 
        5 16079 1 1 30 SER HG   H  21.236  -4.674 -23.556 1.00 . A A .  30 SER HG   1 1 
        5 16080 1 1 30 SER N    N  19.935  -6.225 -20.496 1.00 . A A .  30 SER N    1 1 
        5 16081 1 1 30 SER O    O  20.230  -8.945 -20.884 1.00 . A A .  30 SER O    1 1 
        5 16082 1 1 30 SER OG   O  20.402  -4.931 -23.093 1.00 . A A .  30 SER OG   1 1 
        5 16083 1 1 31 LYS C    C  19.870 -11.357 -22.437 1.00 . A A .  31 LYS C    1 1 
        5 16084 1 1 31 LYS CA   C  18.578 -10.503 -22.448 1.00 . A A .  31 LYS CA   1 1 
        5 16085 1 1 31 LYS CB   C  17.564 -10.958 -23.508 1.00 . A A .  31 LYS CB   1 1 
        5 16086 1 1 31 LYS CD   C  16.901 -11.125 -25.957 1.00 . A A .  31 LYS CD   1 1 
        5 16087 1 1 31 LYS CE   C  16.247 -12.504 -25.786 1.00 . A A .  31 LYS CE   1 1 
        5 16088 1 1 31 LYS CG   C  18.047 -10.881 -24.966 1.00 . A A .  31 LYS CG   1 1 
        5 16089 1 1 31 LYS H    H  18.248  -8.553 -23.274 1.00 . A A .  31 LYS H    1 1 
        5 16090 1 1 31 LYS HA   H  18.114 -10.670 -21.473 1.00 . A A .  31 LYS HA   1 1 
        5 16091 1 1 31 LYS HB2  H  17.313 -11.997 -23.281 1.00 . A A .  31 LYS HB2  1 1 
        5 16092 1 1 31 LYS HB3  H  16.657 -10.360 -23.399 1.00 . A A .  31 LYS HB3  1 1 
        5 16093 1 1 31 LYS HD2  H  16.152 -10.348 -25.811 1.00 . A A .  31 LYS HD2  1 1 
        5 16094 1 1 31 LYS HD3  H  17.290 -11.029 -26.975 1.00 . A A .  31 LYS HD3  1 1 
        5 16095 1 1 31 LYS HE2  H  16.965 -13.281 -26.067 1.00 . A A .  31 LYS HE2  1 1 
        5 16096 1 1 31 LYS HE3  H  16.004 -12.647 -24.733 1.00 . A A .  31 LYS HE3  1 1 
        5 16097 1 1 31 LYS HG2  H  18.463  -9.893 -25.164 1.00 . A A .  31 LYS HG2  1 1 
        5 16098 1 1 31 LYS HG3  H  18.827 -11.624 -25.129 1.00 . A A .  31 LYS HG3  1 1 
        5 16099 1 1 31 LYS HZ1  H  14.340 -11.905 -26.307 1.00 . A A .  31 LYS HZ1  1 1 
        5 16100 1 1 31 LYS HZ2  H  14.574 -13.522 -26.439 1.00 . A A .  31 LYS HZ2  1 1 
        5 16101 1 1 31 LYS HZ3  H  15.192 -12.519 -27.576 1.00 . A A .  31 LYS HZ3  1 1 
        5 16102 1 1 31 LYS N    N  18.796  -9.049 -22.585 1.00 . A A .  31 LYS N    1 1 
        5 16103 1 1 31 LYS NZ   N  15.004 -12.621 -26.588 1.00 . A A .  31 LYS NZ   1 1 
        5 16104 1 1 31 LYS O    O  19.974 -12.320 -21.674 1.00 . A A .  31 LYS O    1 1 
        5 16105 1 1 32 LYS C    C  23.100 -11.211 -22.011 1.00 . A A .  32 LYS C    1 1 
        5 16106 1 1 32 LYS CA   C  22.209 -11.635 -23.205 1.00 . A A .  32 LYS CA   1 1 
        5 16107 1 1 32 LYS CB   C  22.895 -11.433 -24.573 1.00 . A A .  32 LYS CB   1 1 
        5 16108 1 1 32 LYS CD   C  23.980  -9.815 -26.244 1.00 . A A .  32 LYS CD   1 1 
        5 16109 1 1 32 LYS CE   C  23.087 -10.184 -27.436 1.00 . A A .  32 LYS CE   1 1 
        5 16110 1 1 32 LYS CG   C  23.256  -9.969 -24.897 1.00 . A A .  32 LYS CG   1 1 
        5 16111 1 1 32 LYS H    H  20.730 -10.188 -23.831 1.00 . A A .  32 LYS H    1 1 
        5 16112 1 1 32 LYS HA   H  22.058 -12.711 -23.093 1.00 . A A .  32 LYS HA   1 1 
        5 16113 1 1 32 LYS HB2  H  23.807 -12.035 -24.594 1.00 . A A .  32 LYS HB2  1 1 
        5 16114 1 1 32 LYS HB3  H  22.228 -11.823 -25.341 1.00 . A A .  32 LYS HB3  1 1 
        5 16115 1 1 32 LYS HD2  H  24.298  -8.774 -26.334 1.00 . A A .  32 LYS HD2  1 1 
        5 16116 1 1 32 LYS HD3  H  24.876 -10.441 -26.244 1.00 . A A .  32 LYS HD3  1 1 
        5 16117 1 1 32 LYS HE2  H  22.797 -11.234 -27.348 1.00 . A A .  32 LYS HE2  1 1 
        5 16118 1 1 32 LYS HE3  H  22.174  -9.580 -27.392 1.00 . A A .  32 LYS HE3  1 1 
        5 16119 1 1 32 LYS HG2  H  22.355  -9.356 -24.907 1.00 . A A .  32 LYS HG2  1 1 
        5 16120 1 1 32 LYS HG3  H  23.923  -9.590 -24.124 1.00 . A A .  32 LYS HG3  1 1 
        5 16121 1 1 32 LYS HZ1  H  23.181 -10.193 -29.506 1.00 . A A .  32 LYS HZ1  1 1 
        5 16122 1 1 32 LYS HZ2  H  24.613 -10.520 -28.796 1.00 . A A .  32 LYS HZ2  1 1 
        5 16123 1 1 32 LYS HZ3  H  24.053  -8.985 -28.836 1.00 . A A .  32 LYS HZ3  1 1 
        5 16124 1 1 32 LYS N    N  20.885 -10.978 -23.217 1.00 . A A .  32 LYS N    1 1 
        5 16125 1 1 32 LYS NZ   N  23.780  -9.952 -28.729 1.00 . A A .  32 LYS NZ   1 1 
        5 16126 1 1 32 LYS O    O  23.863 -12.018 -21.479 1.00 . A A .  32 LYS O    1 1 
        5 16127 1 1 33 GLU C    C  23.135 -10.110 -19.080 1.00 . A A .  33 GLU C    1 1 
        5 16128 1 1 33 GLU CA   C  23.614  -9.399 -20.362 1.00 . A A .  33 GLU CA   1 1 
        5 16129 1 1 33 GLU CB   C  23.292  -7.898 -20.365 1.00 . A A .  33 GLU CB   1 1 
        5 16130 1 1 33 GLU CD   C  23.814  -5.525 -19.766 1.00 . A A .  33 GLU CD   1 1 
        5 16131 1 1 33 GLU CG   C  24.210  -6.996 -19.541 1.00 . A A .  33 GLU CG   1 1 
        5 16132 1 1 33 GLU H    H  22.228  -9.407 -21.981 1.00 . A A .  33 GLU H    1 1 
        5 16133 1 1 33 GLU HA   H  24.690  -9.538 -20.463 1.00 . A A .  33 GLU HA   1 1 
        5 16134 1 1 33 GLU HB2  H  23.345  -7.540 -21.395 1.00 . A A .  33 GLU HB2  1 1 
        5 16135 1 1 33 GLU HB3  H  22.274  -7.760 -20.012 1.00 . A A .  33 GLU HB3  1 1 
        5 16136 1 1 33 GLU HG2  H  24.113  -7.254 -18.491 1.00 . A A .  33 GLU HG2  1 1 
        5 16137 1 1 33 GLU HG3  H  25.240  -7.163 -19.852 1.00 . A A .  33 GLU HG3  1 1 
        5 16138 1 1 33 GLU N    N  22.939  -9.972 -21.537 1.00 . A A .  33 GLU N    1 1 
        5 16139 1 1 33 GLU O    O  23.942 -10.510 -18.241 1.00 . A A .  33 GLU O    1 1 
        5 16140 1 1 33 GLU OE1  O  22.595  -5.223 -19.737 1.00 . A A .  33 GLU OE1  1 1 
        5 16141 1 1 33 GLU OE2  O  24.713  -4.686 -20.005 1.00 . A A .  33 GLU OE2  1 1 
        5 16142 1 1 34 LEU C    C  21.721 -12.631 -18.055 1.00 . A A .  34 LEU C    1 1 
        5 16143 1 1 34 LEU CA   C  21.156 -11.208 -18.004 1.00 . A A .  34 LEU CA   1 1 
        5 16144 1 1 34 LEU CB   C  19.633 -11.128 -18.289 1.00 . A A .  34 LEU CB   1 1 
        5 16145 1 1 34 LEU CD1  C  18.692 -13.512 -18.113 1.00 . A A .  34 LEU CD1  1 1 
        5 16146 1 1 34 LEU CD2  C  18.897 -12.045 -16.022 1.00 . A A .  34 LEU CD2  1 1 
        5 16147 1 1 34 LEU CG   C  18.677 -12.079 -17.542 1.00 . A A .  34 LEU CG   1 1 
        5 16148 1 1 34 LEU H    H  21.226  -9.957 -19.712 1.00 . A A .  34 LEU H    1 1 
        5 16149 1 1 34 LEU HA   H  21.361 -10.818 -17.009 1.00 . A A .  34 LEU HA   1 1 
        5 16150 1 1 34 LEU HB2  H  19.319 -10.107 -18.060 1.00 . A A .  34 LEU HB2  1 1 
        5 16151 1 1 34 LEU HB3  H  19.472 -11.274 -19.356 1.00 . A A .  34 LEU HB3  1 1 
        5 16152 1 1 34 LEU HD11 H  19.594 -14.045 -17.837 1.00 . A A .  34 LEU HD11 1 1 
        5 16153 1 1 34 LEU HD12 H  18.647 -13.491 -19.203 1.00 . A A .  34 LEU HD12 1 1 
        5 16154 1 1 34 LEU HD13 H  17.838 -14.080 -17.746 1.00 . A A .  34 LEU HD13 1 1 
        5 16155 1 1 34 LEU HD21 H  18.102 -12.587 -15.523 1.00 . A A .  34 LEU HD21 1 1 
        5 16156 1 1 34 LEU HD22 H  18.876 -11.013 -15.673 1.00 . A A .  34 LEU HD22 1 1 
        5 16157 1 1 34 LEU HD23 H  19.851 -12.496 -15.756 1.00 . A A .  34 LEU HD23 1 1 
        5 16158 1 1 34 LEU HG   H  17.674 -11.692 -17.729 1.00 . A A .  34 LEU HG   1 1 
        5 16159 1 1 34 LEU N    N  21.823 -10.366 -18.998 1.00 . A A .  34 LEU N    1 1 
        5 16160 1 1 34 LEU O    O  22.053 -13.200 -17.015 1.00 . A A .  34 LEU O    1 1 
        5 16161 1 1 35 LYS C    C  23.894 -14.623 -18.778 1.00 . A A .  35 LYS C    1 1 
        5 16162 1 1 35 LYS CA   C  22.459 -14.568 -19.341 1.00 . A A .  35 LYS CA   1 1 
        5 16163 1 1 35 LYS CB   C  22.366 -15.099 -20.779 1.00 . A A .  35 LYS CB   1 1 
        5 16164 1 1 35 LYS CD   C  22.467 -17.262 -22.138 1.00 . A A .  35 LYS CD   1 1 
        5 16165 1 1 35 LYS CE   C  22.578 -18.787 -22.039 1.00 . A A .  35 LYS CE   1 1 
        5 16166 1 1 35 LYS CG   C  22.623 -16.613 -20.759 1.00 . A A .  35 LYS CG   1 1 
        5 16167 1 1 35 LYS H    H  21.534 -12.769 -20.074 1.00 . A A .  35 LYS H    1 1 
        5 16168 1 1 35 LYS HA   H  21.855 -15.228 -18.716 1.00 . A A .  35 LYS HA   1 1 
        5 16169 1 1 35 LYS HB2  H  21.360 -14.913 -21.166 1.00 . A A .  35 LYS HB2  1 1 
        5 16170 1 1 35 LYS HB3  H  23.094 -14.599 -21.420 1.00 . A A .  35 LYS HB3  1 1 
        5 16171 1 1 35 LYS HD2  H  21.483 -17.022 -22.535 1.00 . A A .  35 LYS HD2  1 1 
        5 16172 1 1 35 LYS HD3  H  23.223 -16.873 -22.823 1.00 . A A .  35 LYS HD3  1 1 
        5 16173 1 1 35 LYS HE2  H  21.867 -19.152 -21.284 1.00 . A A .  35 LYS HE2  1 1 
        5 16174 1 1 35 LYS HE3  H  22.299 -19.213 -23.004 1.00 . A A .  35 LYS HE3  1 1 
        5 16175 1 1 35 LYS HG2  H  23.630 -16.806 -20.388 1.00 . A A .  35 LYS HG2  1 1 
        5 16176 1 1 35 LYS HG3  H  21.906 -17.078 -20.079 1.00 . A A .  35 LYS HG3  1 1 
        5 16177 1 1 35 LYS HZ1  H  24.637 -18.779 -22.294 1.00 . A A .  35 LYS HZ1  1 1 
        5 16178 1 1 35 LYS HZ2  H  24.051 -20.238 -21.884 1.00 . A A .  35 LYS HZ2  1 1 
        5 16179 1 1 35 LYS HZ3  H  24.174 -19.066 -20.737 1.00 . A A .  35 LYS HZ3  1 1 
        5 16180 1 1 35 LYS N    N  21.887 -13.223 -19.241 1.00 . A A .  35 LYS N    1 1 
        5 16181 1 1 35 LYS NZ   N  23.952 -19.238 -21.712 1.00 . A A .  35 LYS NZ   1 1 
        5 16182 1 1 35 LYS O    O  24.209 -15.529 -18.010 1.00 . A A .  35 LYS O    1 1 
        5 16183 1 1 36 GLU C    C  26.108 -13.383 -17.003 1.00 . A A .  36 GLU C    1 1 
        5 16184 1 1 36 GLU CA   C  26.099 -13.533 -18.539 1.00 . A A .  36 GLU CA   1 1 
        5 16185 1 1 36 GLU CB   C  26.863 -12.373 -19.209 1.00 . A A .  36 GLU CB   1 1 
        5 16186 1 1 36 GLU CD   C  28.231 -13.758 -20.864 1.00 . A A .  36 GLU CD   1 1 
        5 16187 1 1 36 GLU CG   C  27.204 -12.627 -20.688 1.00 . A A .  36 GLU CG   1 1 
        5 16188 1 1 36 GLU H    H  24.411 -12.920 -19.726 1.00 . A A .  36 GLU H    1 1 
        5 16189 1 1 36 GLU HA   H  26.622 -14.465 -18.762 1.00 . A A .  36 GLU HA   1 1 
        5 16190 1 1 36 GLU HB2  H  26.268 -11.462 -19.137 1.00 . A A .  36 GLU HB2  1 1 
        5 16191 1 1 36 GLU HB3  H  27.803 -12.219 -18.675 1.00 . A A .  36 GLU HB3  1 1 
        5 16192 1 1 36 GLU HG2  H  26.297 -12.865 -21.244 1.00 . A A .  36 GLU HG2  1 1 
        5 16193 1 1 36 GLU HG3  H  27.617 -11.708 -21.111 1.00 . A A .  36 GLU HG3  1 1 
        5 16194 1 1 36 GLU N    N  24.735 -13.634 -19.083 1.00 . A A .  36 GLU N    1 1 
        5 16195 1 1 36 GLU O    O  26.953 -14.002 -16.350 1.00 . A A .  36 GLU O    1 1 
        5 16196 1 1 36 GLU OE1  O  29.445 -13.506 -20.679 1.00 . A A .  36 GLU OE1  1 1 
        5 16197 1 1 36 GLU OE2  O  27.826 -14.893 -21.208 1.00 . A A .  36 GLU OE2  1 1 
        5 16198 1 1 37 LEU C    C  24.626 -14.041 -14.446 1.00 . A A .  37 LEU C    1 1 
        5 16199 1 1 37 LEU CA   C  24.913 -12.624 -14.968 1.00 . A A .  37 LEU CA   1 1 
        5 16200 1 1 37 LEU CB   C  23.798 -11.597 -14.648 1.00 . A A .  37 LEU CB   1 1 
        5 16201 1 1 37 LEU CD1  C  22.643 -10.053 -13.041 1.00 . A A .  37 LEU CD1  1 1 
        5 16202 1 1 37 LEU CD2  C  22.893 -12.411 -12.367 1.00 . A A .  37 LEU CD2  1 1 
        5 16203 1 1 37 LEU CG   C  23.568 -11.270 -13.150 1.00 . A A .  37 LEU CG   1 1 
        5 16204 1 1 37 LEU H    H  24.527 -12.110 -17.011 1.00 . A A .  37 LEU H    1 1 
        5 16205 1 1 37 LEU HA   H  25.835 -12.295 -14.491 1.00 . A A .  37 LEU HA   1 1 
        5 16206 1 1 37 LEU HB2  H  24.058 -10.668 -15.155 1.00 . A A .  37 LEU HB2  1 1 
        5 16207 1 1 37 LEU HB3  H  22.856 -11.936 -15.074 1.00 . A A .  37 LEU HB3  1 1 
        5 16208 1 1 37 LEU HD11 H  22.477  -9.808 -11.994 1.00 . A A .  37 LEU HD11 1 1 
        5 16209 1 1 37 LEU HD12 H  21.683 -10.275 -13.504 1.00 . A A .  37 LEU HD12 1 1 
        5 16210 1 1 37 LEU HD13 H  23.103  -9.196 -13.532 1.00 . A A .  37 LEU HD13 1 1 
        5 16211 1 1 37 LEU HD21 H  22.026 -12.789 -12.912 1.00 . A A .  37 LEU HD21 1 1 
        5 16212 1 1 37 LEU HD22 H  22.563 -12.054 -11.396 1.00 . A A .  37 LEU HD22 1 1 
        5 16213 1 1 37 LEU HD23 H  23.595 -13.219 -12.188 1.00 . A A .  37 LEU HD23 1 1 
        5 16214 1 1 37 LEU HG   H  24.522 -11.024 -12.677 1.00 . A A .  37 LEU HG   1 1 
        5 16215 1 1 37 LEU N    N  25.143 -12.657 -16.419 1.00 . A A .  37 LEU N    1 1 
        5 16216 1 1 37 LEU O    O  25.300 -14.495 -13.516 1.00 . A A .  37 LEU O    1 1 
        5 16217 1 1 38 ILE C    C  24.622 -17.073 -14.744 1.00 . A A .  38 ILE C    1 1 
        5 16218 1 1 38 ILE CA   C  23.381 -16.169 -14.663 1.00 . A A .  38 ILE CA   1 1 
        5 16219 1 1 38 ILE CB   C  22.204 -16.793 -15.458 1.00 . A A .  38 ILE CB   1 1 
        5 16220 1 1 38 ILE CD1  C  19.910 -16.370 -16.457 1.00 . A A .  38 ILE CD1  1 1 
        5 16221 1 1 38 ILE CG1  C  20.867 -16.037 -15.306 1.00 . A A .  38 ILE CG1  1 1 
        5 16222 1 1 38 ILE CG2  C  21.987 -18.239 -14.963 1.00 . A A .  38 ILE CG2  1 1 
        5 16223 1 1 38 ILE H    H  23.159 -14.342 -15.815 1.00 . A A .  38 ILE H    1 1 
        5 16224 1 1 38 ILE HA   H  23.091 -16.153 -13.612 1.00 . A A .  38 ILE HA   1 1 
        5 16225 1 1 38 ILE HB   H  22.478 -16.816 -16.516 1.00 . A A .  38 ILE HB   1 1 
        5 16226 1 1 38 ILE HD11 H  18.966 -15.853 -16.303 1.00 . A A .  38 ILE HD11 1 1 
        5 16227 1 1 38 ILE HD12 H  20.348 -16.078 -17.404 1.00 . A A .  38 ILE HD12 1 1 
        5 16228 1 1 38 ILE HD13 H  19.713 -17.435 -16.509 1.00 . A A .  38 ILE HD13 1 1 
        5 16229 1 1 38 ILE HG12 H  20.384 -16.314 -14.363 1.00 . A A .  38 ILE HG12 1 1 
        5 16230 1 1 38 ILE HG13 H  21.030 -14.959 -15.305 1.00 . A A .  38 ILE HG13 1 1 
        5 16231 1 1 38 ILE HG21 H  22.781 -18.891 -15.319 1.00 . A A .  38 ILE HG21 1 1 
        5 16232 1 1 38 ILE HG22 H  21.963 -18.253 -13.878 1.00 . A A .  38 ILE HG22 1 1 
        5 16233 1 1 38 ILE HG23 H  21.043 -18.644 -15.316 1.00 . A A .  38 ILE HG23 1 1 
        5 16234 1 1 38 ILE N    N  23.691 -14.780 -15.066 1.00 . A A .  38 ILE N    1 1 
        5 16235 1 1 38 ILE O    O  24.817 -17.867 -13.830 1.00 . A A .  38 ILE O    1 1 
        5 16236 1 1 39 GLN C    C  27.624 -17.676 -14.702 1.00 . A A .  39 GLN C    1 1 
        5 16237 1 1 39 GLN CA   C  26.661 -17.823 -15.892 1.00 . A A .  39 GLN CA   1 1 
        5 16238 1 1 39 GLN CB   C  27.437 -17.552 -17.196 1.00 . A A .  39 GLN CB   1 1 
        5 16239 1 1 39 GLN CD   C  25.906 -19.113 -18.590 1.00 . A A .  39 GLN CD   1 1 
        5 16240 1 1 39 GLN CG   C  26.701 -17.811 -18.525 1.00 . A A .  39 GLN CG   1 1 
        5 16241 1 1 39 GLN H    H  25.251 -16.306 -16.516 1.00 . A A .  39 GLN H    1 1 
        5 16242 1 1 39 GLN HA   H  26.340 -18.868 -15.877 1.00 . A A .  39 GLN HA   1 1 
        5 16243 1 1 39 GLN HB2  H  27.785 -16.519 -17.190 1.00 . A A .  39 GLN HB2  1 1 
        5 16244 1 1 39 GLN HB3  H  28.325 -18.189 -17.187 1.00 . A A .  39 GLN HB3  1 1 
        5 16245 1 1 39 GLN HE21 H  27.411 -20.275 -17.887 1.00 . A A .  39 GLN HE21 1 1 
        5 16246 1 1 39 GLN HE22 H  25.896 -21.077 -18.270 1.00 . A A .  39 GLN HE22 1 1 
        5 16247 1 1 39 GLN HG2  H  26.032 -16.981 -18.734 1.00 . A A .  39 GLN HG2  1 1 
        5 16248 1 1 39 GLN HG3  H  27.448 -17.824 -19.321 1.00 . A A .  39 GLN HG3  1 1 
        5 16249 1 1 39 GLN N    N  25.470 -16.966 -15.776 1.00 . A A .  39 GLN N    1 1 
        5 16250 1 1 39 GLN NE2  N  26.459 -20.244 -18.208 1.00 . A A .  39 GLN NE2  1 1 
        5 16251 1 1 39 GLN O    O  28.282 -18.648 -14.331 1.00 . A A .  39 GLN O    1 1 
        5 16252 1 1 39 GLN OE1  O  24.758 -19.140 -19.007 1.00 . A A .  39 GLN OE1  1 1 
        5 16253 1 1 40 LYS C    C  27.814 -16.594 -11.605 1.00 . A A .  40 LYS C    1 1 
        5 16254 1 1 40 LYS CA   C  28.544 -16.240 -12.912 1.00 . A A .  40 LYS CA   1 1 
        5 16255 1 1 40 LYS CB   C  29.000 -14.771 -12.952 1.00 . A A .  40 LYS CB   1 1 
        5 16256 1 1 40 LYS CD   C  31.512 -14.521 -12.356 1.00 . A A .  40 LYS CD   1 1 
        5 16257 1 1 40 LYS CE   C  31.917 -15.969 -12.673 1.00 . A A .  40 LYS CE   1 1 
        5 16258 1 1 40 LYS CG   C  30.049 -14.370 -11.895 1.00 . A A .  40 LYS CG   1 1 
        5 16259 1 1 40 LYS H    H  27.182 -15.711 -14.479 1.00 . A A .  40 LYS H    1 1 
        5 16260 1 1 40 LYS HA   H  29.409 -16.894 -12.953 1.00 . A A .  40 LYS HA   1 1 
        5 16261 1 1 40 LYS HB2  H  29.413 -14.561 -13.945 1.00 . A A .  40 LYS HB2  1 1 
        5 16262 1 1 40 LYS HB3  H  28.117 -14.141 -12.813 1.00 . A A .  40 LYS HB3  1 1 
        5 16263 1 1 40 LYS HD2  H  31.680 -13.898 -13.236 1.00 . A A .  40 LYS HD2  1 1 
        5 16264 1 1 40 LYS HD3  H  32.150 -14.144 -11.558 1.00 . A A .  40 LYS HD3  1 1 
        5 16265 1 1 40 LYS HE2  H  31.691 -16.601 -11.804 1.00 . A A .  40 LYS HE2  1 1 
        5 16266 1 1 40 LYS HE3  H  31.326 -16.320 -13.525 1.00 . A A .  40 LYS HE3  1 1 
        5 16267 1 1 40 LYS HG2  H  29.899 -13.317 -11.654 1.00 . A A .  40 LYS HG2  1 1 
        5 16268 1 1 40 LYS HG3  H  29.897 -14.931 -10.973 1.00 . A A .  40 LYS HG3  1 1 
        5 16269 1 1 40 LYS HZ1  H  33.592 -15.500 -13.809 1.00 . A A .  40 LYS HZ1  1 1 
        5 16270 1 1 40 LYS HZ2  H  33.607 -17.029 -13.235 1.00 . A A .  40 LYS HZ2  1 1 
        5 16271 1 1 40 LYS HZ3  H  33.943 -15.776 -12.237 1.00 . A A .  40 LYS HZ3  1 1 
        5 16272 1 1 40 LYS N    N  27.721 -16.485 -14.101 1.00 . A A .  40 LYS N    1 1 
        5 16273 1 1 40 LYS NZ   N  33.362 -16.074 -13.012 1.00 . A A .  40 LYS NZ   1 1 
        5 16274 1 1 40 LYS O    O  28.425 -17.154 -10.687 1.00 . A A .  40 LYS O    1 1 
        5 16275 1 1 41 GLU C    C  25.540 -18.178 -10.254 1.00 . A A .  41 GLU C    1 1 
        5 16276 1 1 41 GLU CA   C  25.677 -16.649 -10.366 1.00 . A A .  41 GLU CA   1 1 
        5 16277 1 1 41 GLU CB   C  24.308 -15.959 -10.520 1.00 . A A .  41 GLU CB   1 1 
        5 16278 1 1 41 GLU CD   C  21.931 -15.769  -9.632 1.00 . A A .  41 GLU CD   1 1 
        5 16279 1 1 41 GLU CG   C  23.390 -16.123  -9.300 1.00 . A A .  41 GLU CG   1 1 
        5 16280 1 1 41 GLU H    H  26.087 -15.819 -12.301 1.00 . A A .  41 GLU H    1 1 
        5 16281 1 1 41 GLU HA   H  26.144 -16.279  -9.453 1.00 . A A .  41 GLU HA   1 1 
        5 16282 1 1 41 GLU HB2  H  24.471 -14.892 -10.684 1.00 . A A .  41 GLU HB2  1 1 
        5 16283 1 1 41 GLU HB3  H  23.806 -16.362 -11.400 1.00 . A A .  41 GLU HB3  1 1 
        5 16284 1 1 41 GLU HG2  H  23.435 -17.153  -8.948 1.00 . A A .  41 GLU HG2  1 1 
        5 16285 1 1 41 GLU HG3  H  23.749 -15.481  -8.490 1.00 . A A .  41 GLU HG3  1 1 
        5 16286 1 1 41 GLU N    N  26.516 -16.296 -11.512 1.00 . A A .  41 GLU N    1 1 
        5 16287 1 1 41 GLU O    O  26.058 -18.796  -9.322 1.00 . A A .  41 GLU O    1 1 
        5 16288 1 1 41 GLU OE1  O  21.694 -14.786 -10.372 1.00 . A A .  41 GLU OE1  1 1 
        5 16289 1 1 41 GLU OE2  O  21.017 -16.476  -9.152 1.00 . A A .  41 GLU OE2  1 1 
        5 16290 1 1 42 LEU C    C  25.544 -21.053 -11.924 1.00 . A A .  42 LEU C    1 1 
        5 16291 1 1 42 LEU CA   C  24.494 -20.216 -11.191 1.00 . A A .  42 LEU CA   1 1 
        5 16292 1 1 42 LEU CB   C  23.067 -20.398 -11.752 1.00 . A A .  42 LEU CB   1 1 
        5 16293 1 1 42 LEU CD1  C  20.598 -19.932 -11.647 1.00 . A A .  42 LEU CD1  1 1 
        5 16294 1 1 42 LEU CD2  C  21.926 -19.825  -9.524 1.00 . A A .  42 LEU CD2  1 1 
        5 16295 1 1 42 LEU CG   C  21.964 -19.583 -11.041 1.00 . A A .  42 LEU CG   1 1 
        5 16296 1 1 42 LEU H    H  24.657 -18.285 -12.064 1.00 . A A .  42 LEU H    1 1 
        5 16297 1 1 42 LEU HA   H  24.489 -20.572 -10.158 1.00 . A A .  42 LEU HA   1 1 
        5 16298 1 1 42 LEU HB2  H  23.066 -20.129 -12.808 1.00 . A A .  42 LEU HB2  1 1 
        5 16299 1 1 42 LEU HB3  H  22.813 -21.456 -11.683 1.00 . A A .  42 LEU HB3  1 1 
        5 16300 1 1 42 LEU HD11 H  20.608 -19.751 -12.721 1.00 . A A .  42 LEU HD11 1 1 
        5 16301 1 1 42 LEU HD12 H  19.825 -19.308 -11.194 1.00 . A A .  42 LEU HD12 1 1 
        5 16302 1 1 42 LEU HD13 H  20.371 -20.982 -11.461 1.00 . A A .  42 LEU HD13 1 1 
        5 16303 1 1 42 LEU HD21 H  22.825 -19.435  -9.058 1.00 . A A .  42 LEU HD21 1 1 
        5 16304 1 1 42 LEU HD22 H  21.838 -20.897  -9.323 1.00 . A A .  42 LEU HD22 1 1 
        5 16305 1 1 42 LEU HD23 H  21.070 -19.305  -9.090 1.00 . A A .  42 LEU HD23 1 1 
        5 16306 1 1 42 LEU HG   H  22.151 -18.522 -11.209 1.00 . A A .  42 LEU HG   1 1 
        5 16307 1 1 42 LEU N    N  24.868 -18.805 -11.217 1.00 . A A .  42 LEU N    1 1 
        5 16308 1 1 42 LEU O    O  25.353 -21.495 -13.060 1.00 . A A .  42 LEU O    1 1 
        5 16309 1 1 43 THR C    C  27.274 -23.602 -11.181 1.00 . A A .  43 THR C    1 1 
        5 16310 1 1 43 THR CA   C  27.725 -22.214 -11.639 1.00 . A A .  43 THR CA   1 1 
        5 16311 1 1 43 THR CB   C  29.083 -21.797 -11.058 1.00 . A A .  43 THR CB   1 1 
        5 16312 1 1 43 THR CG2  C  29.635 -20.562 -11.773 1.00 . A A .  43 THR CG2  1 1 
        5 16313 1 1 43 THR H    H  26.781 -20.797 -10.355 1.00 . A A .  43 THR H    1 1 
        5 16314 1 1 43 THR HA   H  27.811 -22.230 -12.725 1.00 . A A .  43 THR HA   1 1 
        5 16315 1 1 43 THR HB   H  29.795 -22.615 -11.186 1.00 . A A .  43 THR HB   1 1 
        5 16316 1 1 43 THR HG1  H  28.721 -22.315  -9.237 1.00 . A A .  43 THR HG1  1 1 
        5 16317 1 1 43 THR HG21 H  29.769 -20.777 -12.833 1.00 . A A .  43 THR HG21 1 1 
        5 16318 1 1 43 THR HG22 H  30.601 -20.290 -11.351 1.00 . A A .  43 THR HG22 1 1 
        5 16319 1 1 43 THR HG23 H  28.946 -19.723 -11.667 1.00 . A A .  43 THR HG23 1 1 
        5 16320 1 1 43 THR N    N  26.674 -21.267 -11.246 1.00 . A A .  43 THR N    1 1 
        5 16321 1 1 43 THR O    O  27.544 -24.018 -10.056 1.00 . A A .  43 THR O    1 1 
        5 16322 1 1 43 THR OG1  O  28.951 -21.481  -9.686 1.00 . A A .  43 THR OG1  1 1 
        5 16323 1 1 44 ILE C    C  26.793 -26.770 -11.658 1.00 . A A .  44 ILE C    1 1 
        5 16324 1 1 44 ILE CA   C  25.827 -25.559 -11.703 1.00 . A A .  44 ILE CA   1 1 
        5 16325 1 1 44 ILE CB   C  24.557 -25.699 -12.601 1.00 . A A .  44 ILE CB   1 1 
        5 16326 1 1 44 ILE CD1  C  22.280 -24.468 -13.091 1.00 . A A .  44 ILE CD1  1 1 
        5 16327 1 1 44 ILE CG1  C  23.584 -24.531 -12.283 1.00 . A A .  44 ILE CG1  1 1 
        5 16328 1 1 44 ILE CG2  C  23.839 -27.054 -12.451 1.00 . A A .  44 ILE CG2  1 1 
        5 16329 1 1 44 ILE H    H  26.387 -23.915 -12.974 1.00 . A A .  44 ILE H    1 1 
        5 16330 1 1 44 ILE HA   H  25.475 -25.477 -10.673 1.00 . A A .  44 ILE HA   1 1 
        5 16331 1 1 44 ILE HB   H  24.862 -25.618 -13.641 1.00 . A A .  44 ILE HB   1 1 
        5 16332 1 1 44 ILE HD11 H  22.499 -24.505 -14.152 1.00 . A A .  44 ILE HD11 1 1 
        5 16333 1 1 44 ILE HD12 H  21.621 -25.289 -12.824 1.00 . A A .  44 ILE HD12 1 1 
        5 16334 1 1 44 ILE HD13 H  21.770 -23.526 -12.884 1.00 . A A .  44 ILE HD13 1 1 
        5 16335 1 1 44 ILE HG12 H  23.318 -24.559 -11.226 1.00 . A A .  44 ILE HG12 1 1 
        5 16336 1 1 44 ILE HG13 H  24.089 -23.585 -12.471 1.00 . A A .  44 ILE HG13 1 1 
        5 16337 1 1 44 ILE HG21 H  24.491 -27.857 -12.791 1.00 . A A .  44 ILE HG21 1 1 
        5 16338 1 1 44 ILE HG22 H  23.557 -27.217 -11.412 1.00 . A A .  44 ILE HG22 1 1 
        5 16339 1 1 44 ILE HG23 H  22.954 -27.093 -13.081 1.00 . A A .  44 ILE HG23 1 1 
        5 16340 1 1 44 ILE N    N  26.531 -24.302 -12.043 1.00 . A A .  44 ILE N    1 1 
        5 16341 1 1 44 ILE O    O  26.441 -27.825 -11.127 1.00 . A A .  44 ILE O    1 1 
        5 16342 1 1 45 GLY C    C  29.280 -28.625 -13.054 1.00 . A A .  45 GLY C    1 1 
        5 16343 1 1 45 GLY CA   C  29.126 -27.591 -11.936 1.00 . A A .  45 GLY CA   1 1 
        5 16344 1 1 45 GLY H    H  28.261 -25.738 -12.570 1.00 . A A .  45 GLY H    1 1 
        5 16345 1 1 45 GLY HA2  H  30.070 -27.051 -11.878 1.00 . A A .  45 GLY HA2  1 1 
        5 16346 1 1 45 GLY HA3  H  28.976 -28.123 -10.995 1.00 . A A .  45 GLY HA3  1 1 
        5 16347 1 1 45 GLY N    N  28.038 -26.616 -12.125 1.00 . A A .  45 GLY N    1 1 
        5 16348 1 1 45 GLY O    O  29.101 -28.330 -14.233 1.00 . A A .  45 GLY O    1 1 
        5 16349 1 1 46 SER C    C  28.931 -31.688 -14.277 1.00 . A A .  46 SER C    1 1 
        5 16350 1 1 46 SER CA   C  30.078 -30.959 -13.549 1.00 . A A .  46 SER CA   1 1 
        5 16351 1 1 46 SER CB   C  30.953 -31.941 -12.745 1.00 . A A .  46 SER CB   1 1 
        5 16352 1 1 46 SER H    H  29.824 -29.995 -11.685 1.00 . A A .  46 SER H    1 1 
        5 16353 1 1 46 SER HA   H  30.676 -30.549 -14.360 1.00 . A A .  46 SER HA   1 1 
        5 16354 1 1 46 SER HB2  H  30.313 -32.467 -12.032 1.00 . A A .  46 SER HB2  1 1 
        5 16355 1 1 46 SER HB3  H  31.389 -32.683 -13.423 1.00 . A A .  46 SER HB3  1 1 
        5 16356 1 1 46 SER HG   H  32.654 -30.942 -12.657 1.00 . A A .  46 SER HG   1 1 
        5 16357 1 1 46 SER N    N  29.658 -29.846 -12.673 1.00 . A A .  46 SER N    1 1 
        5 16358 1 1 46 SER O    O  28.952 -32.908 -14.460 1.00 . A A .  46 SER O    1 1 
        5 16359 1 1 46 SER OG   O  31.992 -31.281 -12.024 1.00 . A A .  46 SER OG   1 1 
        5 16360 1 1 47 LYS C    C  26.203 -30.234 -16.369 1.00 . A A .  47 LYS C    1 1 
        5 16361 1 1 47 LYS CA   C  26.800 -31.381 -15.531 1.00 . A A .  47 LYS CA   1 1 
        5 16362 1 1 47 LYS CB   C  25.765 -32.137 -14.674 1.00 . A A .  47 LYS CB   1 1 
        5 16363 1 1 47 LYS CD   C  26.070 -31.269 -12.257 1.00 . A A .  47 LYS CD   1 1 
        5 16364 1 1 47 LYS CE   C  25.335 -31.178 -10.912 1.00 . A A .  47 LYS CE   1 1 
        5 16365 1 1 47 LYS CG   C  25.129 -31.411 -13.469 1.00 . A A .  47 LYS CG   1 1 
        5 16366 1 1 47 LYS H    H  27.995 -29.930 -14.544 1.00 . A A .  47 LYS H    1 1 
        5 16367 1 1 47 LYS HA   H  27.199 -32.100 -16.250 1.00 . A A .  47 LYS HA   1 1 
        5 16368 1 1 47 LYS HB2  H  24.969 -32.420 -15.355 1.00 . A A .  47 LYS HB2  1 1 
        5 16369 1 1 47 LYS HB3  H  26.223 -33.063 -14.313 1.00 . A A .  47 LYS HB3  1 1 
        5 16370 1 1 47 LYS HD2  H  26.727 -32.140 -12.207 1.00 . A A .  47 LYS HD2  1 1 
        5 16371 1 1 47 LYS HD3  H  26.700 -30.387 -12.379 1.00 . A A .  47 LYS HD3  1 1 
        5 16372 1 1 47 LYS HE2  H  24.653 -32.026 -10.801 1.00 . A A .  47 LYS HE2  1 1 
        5 16373 1 1 47 LYS HE3  H  26.078 -31.249 -10.108 1.00 . A A .  47 LYS HE3  1 1 
        5 16374 1 1 47 LYS HG2  H  24.762 -30.430 -13.774 1.00 . A A .  47 LYS HG2  1 1 
        5 16375 1 1 47 LYS HG3  H  24.272 -32.007 -13.152 1.00 . A A .  47 LYS HG3  1 1 
        5 16376 1 1 47 LYS HZ1  H  23.836 -29.845 -11.433 1.00 . A A .  47 LYS HZ1  1 1 
        5 16377 1 1 47 LYS HZ2  H  25.221 -29.118 -10.915 1.00 . A A .  47 LYS HZ2  1 1 
        5 16378 1 1 47 LYS HZ3  H  24.210 -29.788  -9.837 1.00 . A A .  47 LYS HZ3  1 1 
        5 16379 1 1 47 LYS N    N  27.926 -30.928 -14.718 1.00 . A A .  47 LYS N    1 1 
        5 16380 1 1 47 LYS NZ   N  24.594 -29.906 -10.773 1.00 . A A .  47 LYS NZ   1 1 
        5 16381 1 1 47 LYS O    O  26.200 -29.076 -15.942 1.00 . A A .  47 LYS O    1 1 
        5 16382 1 1 48 LEU C    C  24.138 -28.741 -18.119 1.00 . A A .  48 LEU C    1 1 
        5 16383 1 1 48 LEU CA   C  25.320 -29.585 -18.612 1.00 . A A .  48 LEU CA   1 1 
        5 16384 1 1 48 LEU CB   C  24.967 -30.322 -19.925 1.00 . A A .  48 LEU CB   1 1 
        5 16385 1 1 48 LEU CD1  C  27.156 -31.673 -20.165 1.00 . A A .  48 LEU CD1  1 1 
        5 16386 1 1 48 LEU CD2  C  25.640 -31.320 -22.125 1.00 . A A .  48 LEU CD2  1 1 
        5 16387 1 1 48 LEU CG   C  26.167 -30.699 -20.823 1.00 . A A .  48 LEU CG   1 1 
        5 16388 1 1 48 LEU H    H  25.731 -31.522 -17.846 1.00 . A A .  48 LEU H    1 1 
        5 16389 1 1 48 LEU HA   H  26.152 -28.907 -18.806 1.00 . A A .  48 LEU HA   1 1 
        5 16390 1 1 48 LEU HB2  H  24.382 -31.214 -19.701 1.00 . A A .  48 LEU HB2  1 1 
        5 16391 1 1 48 LEU HB3  H  24.332 -29.658 -20.515 1.00 . A A .  48 LEU HB3  1 1 
        5 16392 1 1 48 LEU HD11 H  27.913 -31.977 -20.890 1.00 . A A .  48 LEU HD11 1 1 
        5 16393 1 1 48 LEU HD12 H  26.635 -32.563 -19.817 1.00 . A A .  48 LEU HD12 1 1 
        5 16394 1 1 48 LEU HD13 H  27.660 -31.189 -19.328 1.00 . A A .  48 LEU HD13 1 1 
        5 16395 1 1 48 LEU HD21 H  24.966 -30.619 -22.622 1.00 . A A .  48 LEU HD21 1 1 
        5 16396 1 1 48 LEU HD22 H  25.104 -32.251 -21.915 1.00 . A A .  48 LEU HD22 1 1 
        5 16397 1 1 48 LEU HD23 H  26.471 -31.535 -22.801 1.00 . A A .  48 LEU HD23 1 1 
        5 16398 1 1 48 LEU HG   H  26.707 -29.785 -21.082 1.00 . A A .  48 LEU HG   1 1 
        5 16399 1 1 48 LEU N    N  25.739 -30.551 -17.588 1.00 . A A .  48 LEU N    1 1 
        5 16400 1 1 48 LEU O    O  23.132 -29.272 -17.646 1.00 . A A .  48 LEU O    1 1 
        5 16401 1 1 49 GLN C    C  22.787 -25.460 -18.844 1.00 . A A .  49 GLN C    1 1 
        5 16402 1 1 49 GLN CA   C  23.279 -26.442 -17.773 1.00 . A A .  49 GLN CA   1 1 
        5 16403 1 1 49 GLN CB   C  23.857 -25.659 -16.576 1.00 . A A .  49 GLN CB   1 1 
        5 16404 1 1 49 GLN CD   C  25.516 -23.917 -15.709 1.00 . A A .  49 GLN CD   1 1 
        5 16405 1 1 49 GLN CG   C  25.134 -24.839 -16.870 1.00 . A A .  49 GLN CG   1 1 
        5 16406 1 1 49 GLN H    H  25.148 -27.084 -18.605 1.00 . A A .  49 GLN H    1 1 
        5 16407 1 1 49 GLN HA   H  22.390 -26.964 -17.415 1.00 . A A .  49 GLN HA   1 1 
        5 16408 1 1 49 GLN HB2  H  23.081 -24.972 -16.238 1.00 . A A .  49 GLN HB2  1 1 
        5 16409 1 1 49 GLN HB3  H  24.070 -26.363 -15.770 1.00 . A A .  49 GLN HB3  1 1 
        5 16410 1 1 49 GLN HE21 H  23.961 -22.661 -16.027 1.00 . A A .  49 GLN HE21 1 1 
        5 16411 1 1 49 GLN HE22 H  25.019 -22.282 -14.671 1.00 . A A .  49 GLN HE22 1 1 
        5 16412 1 1 49 GLN HG2  H  25.968 -25.513 -17.074 1.00 . A A .  49 GLN HG2  1 1 
        5 16413 1 1 49 GLN HG3  H  24.977 -24.214 -17.749 1.00 . A A .  49 GLN HG3  1 1 
        5 16414 1 1 49 GLN N    N  24.270 -27.420 -18.249 1.00 . A A .  49 GLN N    1 1 
        5 16415 1 1 49 GLN NE2  N  24.769 -22.864 -15.465 1.00 . A A .  49 GLN NE2  1 1 
        5 16416 1 1 49 GLN O    O  21.697 -24.922 -18.690 1.00 . A A .  49 GLN O    1 1 
        5 16417 1 1 49 GLN OE1  O  26.477 -24.129 -14.984 1.00 . A A .  49 GLN OE1  1 1 
        5 16418 1 1 50 ASP C    C  21.847 -24.204 -21.495 1.00 . A A .  50 ASP C    1 1 
        5 16419 1 1 50 ASP CA   C  23.255 -24.129 -20.881 1.00 . A A .  50 ASP CA   1 1 
        5 16420 1 1 50 ASP CB   C  24.334 -24.160 -21.975 1.00 . A A .  50 ASP CB   1 1 
        5 16421 1 1 50 ASP CG   C  24.163 -23.015 -22.984 1.00 . A A .  50 ASP CG   1 1 
        5 16422 1 1 50 ASP H    H  24.413 -25.704 -20.030 1.00 . A A .  50 ASP H    1 1 
        5 16423 1 1 50 ASP HA   H  23.332 -23.178 -20.352 1.00 . A A .  50 ASP HA   1 1 
        5 16424 1 1 50 ASP HB2  H  25.314 -24.069 -21.502 1.00 . A A .  50 ASP HB2  1 1 
        5 16425 1 1 50 ASP HB3  H  24.299 -25.121 -22.492 1.00 . A A .  50 ASP HB3  1 1 
        5 16426 1 1 50 ASP N    N  23.537 -25.210 -19.921 1.00 . A A .  50 ASP N    1 1 
        5 16427 1 1 50 ASP O    O  21.141 -23.193 -21.550 1.00 . A A .  50 ASP O    1 1 
        5 16428 1 1 50 ASP OD1  O  24.345 -21.847 -22.575 1.00 . A A .  50 ASP OD1  1 1 
        5 16429 1 1 50 ASP OD2  O  23.861 -23.286 -24.169 1.00 . A A .  50 ASP OD2  1 1 
        5 16430 1 1 51 ALA C    C  18.945 -25.401 -21.364 1.00 . A A .  51 ALA C    1 1 
        5 16431 1 1 51 ALA CA   C  20.062 -25.674 -22.391 1.00 . A A .  51 ALA CA   1 1 
        5 16432 1 1 51 ALA CB   C  20.033 -27.129 -22.885 1.00 . A A .  51 ALA CB   1 1 
        5 16433 1 1 51 ALA H    H  22.045 -26.188 -21.783 1.00 . A A .  51 ALA H    1 1 
        5 16434 1 1 51 ALA HA   H  19.879 -25.012 -23.244 1.00 . A A .  51 ALA HA   1 1 
        5 16435 1 1 51 ALA HB1  H  20.209 -27.817 -22.056 1.00 . A A .  51 ALA HB1  1 1 
        5 16436 1 1 51 ALA HB2  H  19.060 -27.346 -23.323 1.00 . A A .  51 ALA HB2  1 1 
        5 16437 1 1 51 ALA HB3  H  20.796 -27.280 -23.652 1.00 . A A .  51 ALA HB3  1 1 
        5 16438 1 1 51 ALA N    N  21.406 -25.408 -21.874 1.00 . A A .  51 ALA N    1 1 
        5 16439 1 1 51 ALA O    O  17.825 -25.062 -21.756 1.00 . A A .  51 ALA O    1 1 
        5 16440 1 1 52 GLU C    C  18.415 -23.540 -18.787 1.00 . A A .  52 GLU C    1 1 
        5 16441 1 1 52 GLU CA   C  18.343 -25.061 -18.996 1.00 . A A .  52 GLU CA   1 1 
        5 16442 1 1 52 GLU CB   C  18.644 -25.793 -17.672 1.00 . A A .  52 GLU CB   1 1 
        5 16443 1 1 52 GLU CD   C  17.519 -27.980 -18.416 1.00 . A A .  52 GLU CD   1 1 
        5 16444 1 1 52 GLU CG   C  18.758 -27.324 -17.790 1.00 . A A .  52 GLU CG   1 1 
        5 16445 1 1 52 GLU H    H  20.202 -25.704 -19.807 1.00 . A A .  52 GLU H    1 1 
        5 16446 1 1 52 GLU HA   H  17.322 -25.305 -19.288 1.00 . A A .  52 GLU HA   1 1 
        5 16447 1 1 52 GLU HB2  H  19.580 -25.416 -17.255 1.00 . A A .  52 GLU HB2  1 1 
        5 16448 1 1 52 GLU HB3  H  17.851 -25.554 -16.962 1.00 . A A .  52 GLU HB3  1 1 
        5 16449 1 1 52 GLU HG2  H  19.641 -27.577 -18.379 1.00 . A A .  52 GLU HG2  1 1 
        5 16450 1 1 52 GLU HG3  H  18.908 -27.738 -16.793 1.00 . A A .  52 GLU HG3  1 1 
        5 16451 1 1 52 GLU N    N  19.247 -25.490 -20.065 1.00 . A A .  52 GLU N    1 1 
        5 16452 1 1 52 GLU O    O  17.380 -22.911 -18.585 1.00 . A A .  52 GLU O    1 1 
        5 16453 1 1 52 GLU OE1  O  16.441 -27.964 -17.776 1.00 . A A .  52 GLU OE1  1 1 
        5 16454 1 1 52 GLU OE2  O  17.627 -28.549 -19.526 1.00 . A A .  52 GLU OE2  1 1 
        5 16455 1 1 53 ILE C    C  19.089 -20.680 -19.844 1.00 . A A .  53 ILE C    1 1 
        5 16456 1 1 53 ILE CA   C  19.754 -21.462 -18.707 1.00 . A A .  53 ILE CA   1 1 
        5 16457 1 1 53 ILE CB   C  21.228 -21.024 -18.495 1.00 . A A .  53 ILE CB   1 1 
        5 16458 1 1 53 ILE CD1  C  21.154 -21.876 -16.029 1.00 . A A .  53 ILE CD1  1 1 
        5 16459 1 1 53 ILE CG1  C  21.948 -21.755 -17.341 1.00 . A A .  53 ILE CG1  1 1 
        5 16460 1 1 53 ILE CG2  C  21.284 -19.505 -18.218 1.00 . A A .  53 ILE CG2  1 1 
        5 16461 1 1 53 ILE H    H  20.436 -23.503 -18.993 1.00 . A A .  53 ILE H    1 1 
        5 16462 1 1 53 ILE HA   H  19.203 -21.187 -17.805 1.00 . A A .  53 ILE HA   1 1 
        5 16463 1 1 53 ILE HB   H  21.795 -21.221 -19.406 1.00 . A A .  53 ILE HB   1 1 
        5 16464 1 1 53 ILE HD11 H  21.811 -22.274 -15.251 1.00 . A A .  53 ILE HD11 1 1 
        5 16465 1 1 53 ILE HD12 H  20.787 -20.901 -15.715 1.00 . A A .  53 ILE HD12 1 1 
        5 16466 1 1 53 ILE HD13 H  20.311 -22.553 -16.161 1.00 . A A .  53 ILE HD13 1 1 
        5 16467 1 1 53 ILE HG12 H  22.208 -22.758 -17.663 1.00 . A A .  53 ILE HG12 1 1 
        5 16468 1 1 53 ILE HG13 H  22.887 -21.245 -17.131 1.00 . A A .  53 ILE HG13 1 1 
        5 16469 1 1 53 ILE HG21 H  20.589 -19.254 -17.419 1.00 . A A .  53 ILE HG21 1 1 
        5 16470 1 1 53 ILE HG22 H  22.291 -19.195 -17.929 1.00 . A A .  53 ILE HG22 1 1 
        5 16471 1 1 53 ILE HG23 H  20.998 -18.933 -19.100 1.00 . A A .  53 ILE HG23 1 1 
        5 16472 1 1 53 ILE N    N  19.605 -22.921 -18.875 1.00 . A A .  53 ILE N    1 1 
        5 16473 1 1 53 ILE O    O  18.467 -19.655 -19.566 1.00 . A A .  53 ILE O    1 1 
        5 16474 1 1 54 VAL C    C  16.913 -20.509 -22.014 1.00 . A A .  54 VAL C    1 1 
        5 16475 1 1 54 VAL CA   C  18.436 -20.469 -22.198 1.00 . A A .  54 VAL CA   1 1 
        5 16476 1 1 54 VAL CB   C  18.823 -20.933 -23.616 1.00 . A A .  54 VAL CB   1 1 
        5 16477 1 1 54 VAL CG1  C  20.268 -20.503 -23.905 1.00 . A A .  54 VAL CG1  1 1 
        5 16478 1 1 54 VAL CG2  C  18.602 -22.429 -23.860 1.00 . A A .  54 VAL CG2  1 1 
        5 16479 1 1 54 VAL H    H  19.693 -21.999 -21.268 1.00 . A A .  54 VAL H    1 1 
        5 16480 1 1 54 VAL HA   H  18.739 -19.427 -22.149 1.00 . A A .  54 VAL HA   1 1 
        5 16481 1 1 54 VAL HB   H  18.192 -20.403 -24.328 1.00 . A A .  54 VAL HB   1 1 
        5 16482 1 1 54 VAL HG11 H  20.354 -19.420 -23.770 1.00 . A A .  54 VAL HG11 1 1 
        5 16483 1 1 54 VAL HG12 H  20.954 -21.001 -23.217 1.00 . A A .  54 VAL HG12 1 1 
        5 16484 1 1 54 VAL HG13 H  20.539 -20.752 -24.930 1.00 . A A .  54 VAL HG13 1 1 
        5 16485 1 1 54 VAL HG21 H  18.930 -22.696 -24.867 1.00 . A A .  54 VAL HG21 1 1 
        5 16486 1 1 54 VAL HG22 H  19.168 -23.004 -23.132 1.00 . A A .  54 VAL HG22 1 1 
        5 16487 1 1 54 VAL HG23 H  17.544 -22.674 -23.764 1.00 . A A .  54 VAL HG23 1 1 
        5 16488 1 1 54 VAL N    N  19.147 -21.152 -21.093 1.00 . A A .  54 VAL N    1 1 
        5 16489 1 1 54 VAL O    O  16.232 -19.564 -22.408 1.00 . A A .  54 VAL O    1 1 
        5 16490 1 1 55 LYS C    C  14.698 -20.747 -19.669 1.00 . A A .  55 LYS C    1 1 
        5 16491 1 1 55 LYS CA   C  14.964 -21.570 -20.948 1.00 . A A .  55 LYS CA   1 1 
        5 16492 1 1 55 LYS CB   C  14.482 -23.028 -20.829 1.00 . A A .  55 LYS CB   1 1 
        5 16493 1 1 55 LYS CD   C  12.031 -22.453 -21.426 1.00 . A A .  55 LYS CD   1 1 
        5 16494 1 1 55 LYS CE   C  10.589 -22.518 -20.913 1.00 . A A .  55 LYS CE   1 1 
        5 16495 1 1 55 LYS CG   C  12.994 -23.160 -20.457 1.00 . A A .  55 LYS CG   1 1 
        5 16496 1 1 55 LYS H    H  16.971 -22.311 -21.070 1.00 . A A .  55 LYS H    1 1 
        5 16497 1 1 55 LYS HA   H  14.393 -21.093 -21.738 1.00 . A A .  55 LYS HA   1 1 
        5 16498 1 1 55 LYS HB2  H  14.651 -23.536 -21.782 1.00 . A A .  55 LYS HB2  1 1 
        5 16499 1 1 55 LYS HB3  H  15.073 -23.541 -20.070 1.00 . A A .  55 LYS HB3  1 1 
        5 16500 1 1 55 LYS HD2  H  12.300 -21.403 -21.508 1.00 . A A .  55 LYS HD2  1 1 
        5 16501 1 1 55 LYS HD3  H  12.096 -22.916 -22.411 1.00 . A A .  55 LYS HD3  1 1 
        5 16502 1 1 55 LYS HE2  H  10.262 -23.559 -20.861 1.00 . A A .  55 LYS HE2  1 1 
        5 16503 1 1 55 LYS HE3  H  10.564 -22.105 -19.899 1.00 . A A .  55 LYS HE3  1 1 
        5 16504 1 1 55 LYS HG2  H  12.743 -24.222 -20.414 1.00 . A A .  55 LYS HG2  1 1 
        5 16505 1 1 55 LYS HG3  H  12.852 -22.746 -19.461 1.00 . A A .  55 LYS HG3  1 1 
        5 16506 1 1 55 LYS HZ1  H  10.025 -20.783 -21.908 1.00 . A A .  55 LYS HZ1  1 1 
        5 16507 1 1 55 LYS HZ2  H   8.750 -21.688 -21.384 1.00 . A A .  55 LYS HZ2  1 1 
        5 16508 1 1 55 LYS HZ3  H   9.608 -22.146 -22.703 1.00 . A A .  55 LYS HZ3  1 1 
        5 16509 1 1 55 LYS N    N  16.374 -21.546 -21.355 1.00 . A A .  55 LYS N    1 1 
        5 16510 1 1 55 LYS NZ   N   9.679 -21.733 -21.784 1.00 . A A .  55 LYS NZ   1 1 
        5 16511 1 1 55 LYS O    O  13.652 -20.105 -19.566 1.00 . A A .  55 LYS O    1 1 
        5 16512 1 1 56 LEU C    C  15.450 -18.326 -17.959 1.00 . A A .  56 LEU C    1 1 
        5 16513 1 1 56 LEU CA   C  15.531 -19.803 -17.551 1.00 . A A .  56 LEU CA   1 1 
        5 16514 1 1 56 LEU CB   C  16.719 -20.045 -16.603 1.00 . A A .  56 LEU CB   1 1 
        5 16515 1 1 56 LEU CD1  C  15.571 -19.979 -14.334 1.00 . A A .  56 LEU CD1  1 1 
        5 16516 1 1 56 LEU CD2  C  17.934 -19.193 -14.566 1.00 . A A .  56 LEU CD2  1 1 
        5 16517 1 1 56 LEU CG   C  16.578 -19.297 -15.259 1.00 . A A .  56 LEU CG   1 1 
        5 16518 1 1 56 LEU H    H  16.462 -21.256 -18.826 1.00 . A A .  56 LEU H    1 1 
        5 16519 1 1 56 LEU HA   H  14.600 -20.049 -17.037 1.00 . A A .  56 LEU HA   1 1 
        5 16520 1 1 56 LEU HB2  H  16.828 -21.115 -16.410 1.00 . A A .  56 LEU HB2  1 1 
        5 16521 1 1 56 LEU HB3  H  17.622 -19.696 -17.098 1.00 . A A .  56 LEU HB3  1 1 
        5 16522 1 1 56 LEU HD11 H  14.581 -19.950 -14.785 1.00 . A A .  56 LEU HD11 1 1 
        5 16523 1 1 56 LEU HD12 H  15.553 -19.454 -13.378 1.00 . A A .  56 LEU HD12 1 1 
        5 16524 1 1 56 LEU HD13 H  15.851 -21.017 -14.171 1.00 . A A .  56 LEU HD13 1 1 
        5 16525 1 1 56 LEU HD21 H  18.343 -20.181 -14.369 1.00 . A A .  56 LEU HD21 1 1 
        5 16526 1 1 56 LEU HD22 H  17.836 -18.632 -13.633 1.00 . A A .  56 LEU HD22 1 1 
        5 16527 1 1 56 LEU HD23 H  18.624 -18.661 -15.216 1.00 . A A .  56 LEU HD23 1 1 
        5 16528 1 1 56 LEU HG   H  16.232 -18.277 -15.438 1.00 . A A .  56 LEU HG   1 1 
        5 16529 1 1 56 LEU N    N  15.639 -20.676 -18.725 1.00 . A A .  56 LEU N    1 1 
        5 16530 1 1 56 LEU O    O  14.566 -17.620 -17.477 1.00 . A A .  56 LEU O    1 1 
        5 16531 1 1 57 MET C    C  14.966 -16.199 -20.141 1.00 . A A .  57 MET C    1 1 
        5 16532 1 1 57 MET CA   C  16.254 -16.483 -19.358 1.00 . A A .  57 MET CA   1 1 
        5 16533 1 1 57 MET CB   C  17.496 -16.064 -20.155 1.00 . A A .  57 MET CB   1 1 
        5 16534 1 1 57 MET CE   C  18.477 -16.851 -24.115 1.00 . A A .  57 MET CE   1 1 
        5 16535 1 1 57 MET CG   C  17.676 -16.771 -21.494 1.00 . A A .  57 MET CG   1 1 
        5 16536 1 1 57 MET H    H  17.052 -18.484 -19.209 1.00 . A A .  57 MET H    1 1 
        5 16537 1 1 57 MET HA   H  16.236 -15.833 -18.487 1.00 . A A .  57 MET HA   1 1 
        5 16538 1 1 57 MET HB2  H  17.403 -14.998 -20.362 1.00 . A A .  57 MET HB2  1 1 
        5 16539 1 1 57 MET HB3  H  18.394 -16.217 -19.554 1.00 . A A .  57 MET HB3  1 1 
        5 16540 1 1 57 MET HE1  H  19.164 -16.538 -24.901 1.00 . A A .  57 MET HE1  1 1 
        5 16541 1 1 57 MET HE2  H  18.577 -17.923 -23.948 1.00 . A A .  57 MET HE2  1 1 
        5 16542 1 1 57 MET HE3  H  17.452 -16.635 -24.424 1.00 . A A .  57 MET HE3  1 1 
        5 16543 1 1 57 MET HG2  H  18.018 -17.779 -21.285 1.00 . A A .  57 MET HG2  1 1 
        5 16544 1 1 57 MET HG3  H  16.720 -16.823 -22.013 1.00 . A A .  57 MET HG3  1 1 
        5 16545 1 1 57 MET N    N  16.321 -17.866 -18.869 1.00 . A A .  57 MET N    1 1 
        5 16546 1 1 57 MET O    O  14.486 -15.074 -20.090 1.00 . A A .  57 MET O    1 1 
        5 16547 1 1 57 MET SD   S  18.854 -15.950 -22.591 1.00 . A A .  57 MET SD   1 1 
        5 16548 1 1 58 ASP C    C  11.895 -16.871 -20.473 1.00 . A A .  58 ASP C    1 1 
        5 16549 1 1 58 ASP CA   C  13.059 -17.066 -21.471 1.00 . A A .  58 ASP CA   1 1 
        5 16550 1 1 58 ASP CB   C  12.844 -18.288 -22.381 1.00 . A A .  58 ASP CB   1 1 
        5 16551 1 1 58 ASP CG   C  11.451 -18.329 -23.023 1.00 . A A .  58 ASP CG   1 1 
        5 16552 1 1 58 ASP H    H  14.818 -18.096 -20.823 1.00 . A A .  58 ASP H    1 1 
        5 16553 1 1 58 ASP HA   H  13.086 -16.181 -22.107 1.00 . A A .  58 ASP HA   1 1 
        5 16554 1 1 58 ASP HB2  H  13.599 -18.285 -23.167 1.00 . A A .  58 ASP HB2  1 1 
        5 16555 1 1 58 ASP HB3  H  12.989 -19.193 -21.800 1.00 . A A .  58 ASP HB3  1 1 
        5 16556 1 1 58 ASP N    N  14.363 -17.195 -20.802 1.00 . A A .  58 ASP N    1 1 
        5 16557 1 1 58 ASP O    O  10.951 -16.144 -20.777 1.00 . A A .  58 ASP O    1 1 
        5 16558 1 1 58 ASP OD1  O  11.191 -17.529 -23.956 1.00 . A A .  58 ASP OD1  1 1 
        5 16559 1 1 58 ASP OD2  O  10.638 -19.204 -22.633 1.00 . A A .  58 ASP OD2  1 1 
        5 16560 1 1 59 ASP C    C  11.340 -15.835 -17.413 1.00 . A A .  59 ASP C    1 1 
        5 16561 1 1 59 ASP CA   C  11.044 -17.157 -18.161 1.00 . A A .  59 ASP CA   1 1 
        5 16562 1 1 59 ASP CB   C  10.957 -18.360 -17.202 1.00 . A A .  59 ASP CB   1 1 
        5 16563 1 1 59 ASP CG   C   9.949 -19.408 -17.708 1.00 . A A .  59 ASP CG   1 1 
        5 16564 1 1 59 ASP H    H  12.772 -18.037 -19.066 1.00 . A A .  59 ASP H    1 1 
        5 16565 1 1 59 ASP HA   H  10.048 -17.040 -18.588 1.00 . A A .  59 ASP HA   1 1 
        5 16566 1 1 59 ASP HB2  H  11.950 -18.801 -17.066 1.00 . A A .  59 ASP HB2  1 1 
        5 16567 1 1 59 ASP HB3  H  10.599 -18.010 -16.234 1.00 . A A .  59 ASP HB3  1 1 
        5 16568 1 1 59 ASP N    N  11.983 -17.433 -19.260 1.00 . A A .  59 ASP N    1 1 
        5 16569 1 1 59 ASP O    O  10.445 -15.285 -16.770 1.00 . A A .  59 ASP O    1 1 
        5 16570 1 1 59 ASP OD1  O   8.738 -19.087 -17.760 1.00 . A A .  59 ASP OD1  1 1 
        5 16571 1 1 59 ASP OD2  O  10.362 -20.549 -18.012 1.00 . A A .  59 ASP OD2  1 1 
        5 16572 1 1 60 LEU C    C  12.461 -12.868 -18.077 1.00 . A A .  60 LEU C    1 1 
        5 16573 1 1 60 LEU CA   C  12.910 -13.935 -17.054 1.00 . A A .  60 LEU CA   1 1 
        5 16574 1 1 60 LEU CB   C  14.422 -13.897 -16.752 1.00 . A A .  60 LEU CB   1 1 
        5 16575 1 1 60 LEU CD1  C  16.074 -15.131 -15.248 1.00 . A A .  60 LEU CD1  1 1 
        5 16576 1 1 60 LEU CD2  C  14.831 -13.141 -14.369 1.00 . A A .  60 LEU CD2  1 1 
        5 16577 1 1 60 LEU CG   C  14.751 -14.353 -15.314 1.00 . A A .  60 LEU CG   1 1 
        5 16578 1 1 60 LEU H    H  13.263 -15.817 -18.025 1.00 . A A .  60 LEU H    1 1 
        5 16579 1 1 60 LEU HA   H  12.366 -13.723 -16.133 1.00 . A A .  60 LEU HA   1 1 
        5 16580 1 1 60 LEU HB2  H  14.945 -14.532 -17.457 1.00 . A A .  60 LEU HB2  1 1 
        5 16581 1 1 60 LEU HB3  H  14.799 -12.888 -16.905 1.00 . A A .  60 LEU HB3  1 1 
        5 16582 1 1 60 LEU HD11 H  16.029 -15.992 -15.913 1.00 . A A .  60 LEU HD11 1 1 
        5 16583 1 1 60 LEU HD12 H  16.246 -15.491 -14.230 1.00 . A A .  60 LEU HD12 1 1 
        5 16584 1 1 60 LEU HD13 H  16.904 -14.500 -15.549 1.00 . A A .  60 LEU HD13 1 1 
        5 16585 1 1 60 LEU HD21 H  15.593 -12.445 -14.719 1.00 . A A .  60 LEU HD21 1 1 
        5 16586 1 1 60 LEU HD22 H  15.094 -13.462 -13.359 1.00 . A A .  60 LEU HD22 1 1 
        5 16587 1 1 60 LEU HD23 H  13.869 -12.626 -14.332 1.00 . A A .  60 LEU HD23 1 1 
        5 16588 1 1 60 LEU HG   H  13.966 -15.027 -14.974 1.00 . A A .  60 LEU HG   1 1 
        5 16589 1 1 60 LEU N    N  12.559 -15.289 -17.522 1.00 . A A .  60 LEU N    1 1 
        5 16590 1 1 60 LEU O    O  11.876 -11.850 -17.704 1.00 . A A .  60 LEU O    1 1 
        5 16591 1 1 61 ASP C    C  10.608 -12.442 -20.683 1.00 . A A .  61 ASP C    1 1 
        5 16592 1 1 61 ASP CA   C  12.142 -12.362 -20.521 1.00 . A A .  61 ASP CA   1 1 
        5 16593 1 1 61 ASP CB   C  12.793 -12.862 -21.830 1.00 . A A .  61 ASP CB   1 1 
        5 16594 1 1 61 ASP CG   C  14.304 -12.612 -21.976 1.00 . A A .  61 ASP CG   1 1 
        5 16595 1 1 61 ASP H    H  13.175 -13.970 -19.602 1.00 . A A .  61 ASP H    1 1 
        5 16596 1 1 61 ASP HA   H  12.409 -11.315 -20.381 1.00 . A A .  61 ASP HA   1 1 
        5 16597 1 1 61 ASP HB2  H  12.592 -13.930 -21.926 1.00 . A A .  61 ASP HB2  1 1 
        5 16598 1 1 61 ASP HB3  H  12.309 -12.365 -22.669 1.00 . A A .  61 ASP HB3  1 1 
        5 16599 1 1 61 ASP N    N  12.639 -13.140 -19.373 1.00 . A A .  61 ASP N    1 1 
        5 16600 1 1 61 ASP O    O  10.026 -11.725 -21.499 1.00 . A A .  61 ASP O    1 1 
        5 16601 1 1 61 ASP OD1  O  14.860 -11.702 -21.317 1.00 . A A .  61 ASP OD1  1 1 
        5 16602 1 1 61 ASP OD2  O  14.912 -13.304 -22.831 1.00 . A A .  61 ASP OD2  1 1 
        5 16603 1 1 62 ARG C    C   7.832 -12.017 -19.379 1.00 . A A .  62 ARG C    1 1 
        5 16604 1 1 62 ARG CA   C   8.468 -13.356 -19.803 1.00 . A A .  62 ARG CA   1 1 
        5 16605 1 1 62 ARG CB   C   8.136 -14.489 -18.818 1.00 . A A .  62 ARG CB   1 1 
        5 16606 1 1 62 ARG CD   C   6.628 -16.320 -18.063 1.00 . A A .  62 ARG CD   1 1 
        5 16607 1 1 62 ARG CG   C   6.702 -15.025 -18.885 1.00 . A A .  62 ARG CG   1 1 
        5 16608 1 1 62 ARG CZ   C   4.996 -18.216 -18.024 1.00 . A A .  62 ARG CZ   1 1 
        5 16609 1 1 62 ARG H    H  10.474 -13.887 -19.289 1.00 . A A .  62 ARG H    1 1 
        5 16610 1 1 62 ARG HA   H   8.085 -13.625 -20.790 1.00 . A A .  62 ARG HA   1 1 
        5 16611 1 1 62 ARG HB2  H   8.801 -15.320 -19.050 1.00 . A A .  62 ARG HB2  1 1 
        5 16612 1 1 62 ARG HB3  H   8.346 -14.148 -17.805 1.00 . A A .  62 ARG HB3  1 1 
        5 16613 1 1 62 ARG HD2  H   7.359 -17.016 -18.475 1.00 . A A .  62 ARG HD2  1 1 
        5 16614 1 1 62 ARG HD3  H   6.891 -16.102 -17.028 1.00 . A A .  62 ARG HD3  1 1 
        5 16615 1 1 62 ARG HE   H   4.512 -16.283 -18.208 1.00 . A A .  62 ARG HE   1 1 
        5 16616 1 1 62 ARG HG2  H   6.005 -14.292 -18.484 1.00 . A A .  62 ARG HG2  1 1 
        5 16617 1 1 62 ARG HG3  H   6.446 -15.243 -19.926 1.00 . A A .  62 ARG HG3  1 1 
        5 16618 1 1 62 ARG HH11 H   6.911 -18.905 -17.824 1.00 . A A .  62 ARG HH11 1 1 
        5 16619 1 1 62 ARG HH12 H   5.659 -20.116 -17.842 1.00 . A A .  62 ARG HH12 1 1 
        5 16620 1 1 62 ARG HH21 H   3.009 -17.922 -18.213 1.00 . A A .  62 ARG HH21 1 1 
        5 16621 1 1 62 ARG HH22 H   3.496 -19.579 -18.047 1.00 . A A .  62 ARG HH22 1 1 
        5 16622 1 1 62 ARG N    N   9.934 -13.281 -19.892 1.00 . A A .  62 ARG N    1 1 
        5 16623 1 1 62 ARG NE   N   5.285 -16.921 -18.105 1.00 . A A .  62 ARG NE   1 1 
        5 16624 1 1 62 ARG NH1  N   5.919 -19.147 -17.881 1.00 . A A .  62 ARG NH1  1 1 
        5 16625 1 1 62 ARG NH2  N   3.739 -18.604 -18.090 1.00 . A A .  62 ARG NH2  1 1 
        5 16626 1 1 62 ARG O    O   6.663 -11.754 -19.674 1.00 . A A .  62 ARG O    1 1 
        5 16627 1 1 63 ASN C    C   8.399  -8.760 -19.487 1.00 . A A .  63 ASN C    1 1 
        5 16628 1 1 63 ASN CA   C   8.245  -9.783 -18.336 1.00 . A A .  63 ASN CA   1 1 
        5 16629 1 1 63 ASN CB   C   9.095  -9.380 -17.120 1.00 . A A .  63 ASN CB   1 1 
        5 16630 1 1 63 ASN CG   C   8.917 -10.355 -15.952 1.00 . A A .  63 ASN CG   1 1 
        5 16631 1 1 63 ASN H    H   9.557 -11.457 -18.505 1.00 . A A .  63 ASN H    1 1 
        5 16632 1 1 63 ASN HA   H   7.200  -9.783 -18.034 1.00 . A A .  63 ASN HA   1 1 
        5 16633 1 1 63 ASN HB2  H  10.148  -9.342 -17.409 1.00 . A A .  63 ASN HB2  1 1 
        5 16634 1 1 63 ASN HB3  H   8.796  -8.382 -16.793 1.00 . A A .  63 ASN HB3  1 1 
        5 16635 1 1 63 ASN HD21 H  10.716 -11.240 -16.293 1.00 . A A .  63 ASN HD21 1 1 
        5 16636 1 1 63 ASN HD22 H   9.789 -11.860 -14.937 1.00 . A A .  63 ASN HD22 1 1 
        5 16637 1 1 63 ASN N    N   8.618 -11.150 -18.725 1.00 . A A .  63 ASN N    1 1 
        5 16638 1 1 63 ASN ND2  N   9.889 -11.214 -15.704 1.00 . A A .  63 ASN ND2  1 1 
        5 16639 1 1 63 ASN O    O   7.624  -7.807 -19.562 1.00 . A A .  63 ASN O    1 1 
        5 16640 1 1 63 ASN OD1  O   7.894 -10.370 -15.277 1.00 . A A .  63 ASN OD1  1 1 
        5 16641 1 1 64 LYS C    C  10.692  -8.967 -22.495 1.00 . A A .  64 LYS C    1 1 
        5 16642 1 1 64 LYS CA   C   9.636  -8.227 -21.638 1.00 . A A .  64 LYS CA   1 1 
        5 16643 1 1 64 LYS CB   C  10.043  -6.769 -21.307 1.00 . A A .  64 LYS CB   1 1 
        5 16644 1 1 64 LYS CD   C   9.469  -5.778 -23.616 1.00 . A A .  64 LYS CD   1 1 
        5 16645 1 1 64 LYS CE   C  10.043  -4.986 -24.804 1.00 . A A .  64 LYS CE   1 1 
        5 16646 1 1 64 LYS CG   C  10.522  -5.925 -22.503 1.00 . A A .  64 LYS CG   1 1 
        5 16647 1 1 64 LYS H    H   9.921  -9.813 -20.261 1.00 . A A .  64 LYS H    1 1 
        5 16648 1 1 64 LYS HA   H   8.718  -8.194 -22.220 1.00 . A A .  64 LYS HA   1 1 
        5 16649 1 1 64 LYS HB2  H   9.198  -6.252 -20.851 1.00 . A A .  64 LYS HB2  1 1 
        5 16650 1 1 64 LYS HB3  H  10.845  -6.788 -20.568 1.00 . A A .  64 LYS HB3  1 1 
        5 16651 1 1 64 LYS HD2  H   9.157  -6.759 -23.969 1.00 . A A .  64 LYS HD2  1 1 
        5 16652 1 1 64 LYS HD3  H   8.588  -5.261 -23.223 1.00 . A A .  64 LYS HD3  1 1 
        5 16653 1 1 64 LYS HE2  H  10.069  -3.924 -24.536 1.00 . A A .  64 LYS HE2  1 1 
        5 16654 1 1 64 LYS HE3  H  11.066  -5.316 -24.992 1.00 . A A .  64 LYS HE3  1 1 
        5 16655 1 1 64 LYS HG2  H  10.781  -4.934 -22.135 1.00 . A A .  64 LYS HG2  1 1 
        5 16656 1 1 64 LYS HG3  H  11.422  -6.372 -22.916 1.00 . A A .  64 LYS HG3  1 1 
        5 16657 1 1 64 LYS HZ1  H   8.272  -4.918 -25.895 1.00 . A A .  64 LYS HZ1  1 1 
        5 16658 1 1 64 LYS HZ2  H   9.255  -6.173 -26.302 1.00 . A A .  64 LYS HZ2  1 1 
        5 16659 1 1 64 LYS HZ3  H   9.598  -4.648 -26.810 1.00 . A A .  64 LYS HZ3  1 1 
        5 16660 1 1 64 LYS N    N   9.357  -8.984 -20.401 1.00 . A A .  64 LYS N    1 1 
        5 16661 1 1 64 LYS NZ   N   9.234  -5.188 -26.035 1.00 . A A .  64 LYS NZ   1 1 
        5 16662 1 1 64 LYS O    O  11.764  -9.323 -22.018 1.00 . A A .  64 LYS O    1 1 
        5 16663 1 1 65 ASP C    C  12.603  -9.599 -25.060 1.00 . A A .  65 ASP C    1 1 
        5 16664 1 1 65 ASP CA   C  11.165 -10.041 -24.702 1.00 . A A .  65 ASP CA   1 1 
        5 16665 1 1 65 ASP CB   C  10.324 -10.244 -25.980 1.00 . A A .  65 ASP CB   1 1 
        5 16666 1 1 65 ASP CG   C  10.229  -8.986 -26.860 1.00 . A A .  65 ASP CG   1 1 
        5 16667 1 1 65 ASP H    H   9.518  -8.827 -24.134 1.00 . A A .  65 ASP H    1 1 
        5 16668 1 1 65 ASP HA   H  11.251 -11.014 -24.216 1.00 . A A .  65 ASP HA   1 1 
        5 16669 1 1 65 ASP HB2  H  10.777 -11.052 -26.562 1.00 . A A .  65 ASP HB2  1 1 
        5 16670 1 1 65 ASP HB3  H   9.313 -10.556 -25.698 1.00 . A A .  65 ASP HB3  1 1 
        5 16671 1 1 65 ASP N    N  10.406  -9.168 -23.788 1.00 . A A .  65 ASP N    1 1 
        5 16672 1 1 65 ASP O    O  13.382 -10.417 -25.549 1.00 . A A .  65 ASP O    1 1 
        5 16673 1 1 65 ASP OD1  O   9.647  -7.971 -26.410 1.00 . A A .  65 ASP OD1  1 1 
        5 16674 1 1 65 ASP OD2  O  10.762  -9.008 -27.996 1.00 . A A .  65 ASP OD2  1 1 
        5 16675 1 1 66 GLN C    C  15.180  -7.478 -23.959 1.00 . A A .  66 GLN C    1 1 
        5 16676 1 1 66 GLN CA   C  14.285  -7.768 -25.181 1.00 . A A .  66 GLN CA   1 1 
        5 16677 1 1 66 GLN CB   C  14.090  -6.459 -25.969 1.00 . A A .  66 GLN CB   1 1 
        5 16678 1 1 66 GLN CD   C  14.094  -7.584 -28.276 1.00 . A A .  66 GLN CD   1 1 
        5 16679 1 1 66 GLN CG   C  13.372  -6.631 -27.320 1.00 . A A .  66 GLN CG   1 1 
        5 16680 1 1 66 GLN H    H  12.263  -7.712 -24.467 1.00 . A A .  66 GLN H    1 1 
        5 16681 1 1 66 GLN HA   H  14.840  -8.465 -25.808 1.00 . A A .  66 GLN HA   1 1 
        5 16682 1 1 66 GLN HB2  H  13.526  -5.753 -25.362 1.00 . A A .  66 GLN HB2  1 1 
        5 16683 1 1 66 GLN HB3  H  15.070  -6.016 -26.154 1.00 . A A .  66 GLN HB3  1 1 
        5 16684 1 1 66 GLN HE21 H  12.448  -8.731 -28.568 1.00 . A A .  66 GLN HE21 1 1 
        5 16685 1 1 66 GLN HE22 H  13.904  -9.201 -29.445 1.00 . A A .  66 GLN HE22 1 1 
        5 16686 1 1 66 GLN HG2  H  12.356  -6.977 -27.143 1.00 . A A .  66 GLN HG2  1 1 
        5 16687 1 1 66 GLN HG3  H  13.300  -5.654 -27.805 1.00 . A A .  66 GLN HG3  1 1 
        5 16688 1 1 66 GLN N    N  12.964  -8.330 -24.840 1.00 . A A .  66 GLN N    1 1 
        5 16689 1 1 66 GLN NE2  N  13.430  -8.589 -28.806 1.00 . A A .  66 GLN NE2  1 1 
        5 16690 1 1 66 GLN O    O  16.401  -7.397 -24.110 1.00 . A A .  66 GLN O    1 1 
        5 16691 1 1 66 GLN OE1  O  15.279  -7.452 -28.556 1.00 . A A .  66 GLN OE1  1 1 
        5 16692 1 1 67 GLU C    C  14.547  -7.133 -20.278 1.00 . A A .  67 GLU C    1 1 
        5 16693 1 1 67 GLU CA   C  15.302  -6.806 -21.575 1.00 . A A .  67 GLU CA   1 1 
        5 16694 1 1 67 GLU CB   C  15.550  -5.285 -21.692 1.00 . A A .  67 GLU CB   1 1 
        5 16695 1 1 67 GLU CD   C  14.572  -2.951 -21.800 1.00 . A A .  67 GLU CD   1 1 
        5 16696 1 1 67 GLU CG   C  14.261  -4.456 -21.804 1.00 . A A .  67 GLU CG   1 1 
        5 16697 1 1 67 GLU H    H  13.620  -7.508 -22.649 1.00 . A A .  67 GLU H    1 1 
        5 16698 1 1 67 GLU HA   H  16.274  -7.300 -21.524 1.00 . A A .  67 GLU HA   1 1 
        5 16699 1 1 67 GLU HB2  H  16.100  -4.951 -20.816 1.00 . A A .  67 GLU HB2  1 1 
        5 16700 1 1 67 GLU HB3  H  16.170  -5.084 -22.566 1.00 . A A .  67 GLU HB3  1 1 
        5 16701 1 1 67 GLU HG2  H  13.736  -4.717 -22.726 1.00 . A A .  67 GLU HG2  1 1 
        5 16702 1 1 67 GLU HG3  H  13.603  -4.684 -20.963 1.00 . A A .  67 GLU HG3  1 1 
        5 16703 1 1 67 GLU N    N  14.603  -7.301 -22.765 1.00 . A A .  67 GLU N    1 1 
        5 16704 1 1 67 GLU O    O  13.335  -7.352 -20.290 1.00 . A A .  67 GLU O    1 1 
        5 16705 1 1 67 GLU OE1  O  14.668  -2.361 -20.694 1.00 . A A .  67 GLU OE1  1 1 
        5 16706 1 1 67 GLU OE2  O  14.696  -2.348 -22.895 1.00 . A A .  67 GLU OE2  1 1 
        5 16707 1 1 68 VAL C    C  15.042  -6.142 -16.904 1.00 . A A .  68 VAL C    1 1 
        5 16708 1 1 68 VAL CA   C  14.729  -7.343 -17.803 1.00 . A A .  68 VAL CA   1 1 
        5 16709 1 1 68 VAL CB   C  15.303  -8.646 -17.185 1.00 . A A .  68 VAL CB   1 1 
        5 16710 1 1 68 VAL CG1  C  14.651  -8.941 -15.820 1.00 . A A .  68 VAL CG1  1 1 
        5 16711 1 1 68 VAL CG2  C  15.090  -9.866 -18.097 1.00 . A A .  68 VAL CG2  1 1 
        5 16712 1 1 68 VAL H    H  16.248  -6.866 -19.247 1.00 . A A .  68 VAL H    1 1 
        5 16713 1 1 68 VAL HA   H  13.642  -7.458 -17.854 1.00 . A A .  68 VAL HA   1 1 
        5 16714 1 1 68 VAL HB   H  16.378  -8.529 -17.036 1.00 . A A .  68 VAL HB   1 1 
        5 16715 1 1 68 VAL HG11 H  15.067  -9.857 -15.396 1.00 . A A .  68 VAL HG11 1 1 
        5 16716 1 1 68 VAL HG12 H  14.847  -8.131 -15.121 1.00 . A A .  68 VAL HG12 1 1 
        5 16717 1 1 68 VAL HG13 H  13.572  -9.050 -15.936 1.00 . A A .  68 VAL HG13 1 1 
        5 16718 1 1 68 VAL HG21 H  15.649  -9.743 -19.022 1.00 . A A .  68 VAL HG21 1 1 
        5 16719 1 1 68 VAL HG22 H  15.456 -10.765 -17.603 1.00 . A A .  68 VAL HG22 1 1 
        5 16720 1 1 68 VAL HG23 H  14.033  -9.989 -18.317 1.00 . A A .  68 VAL HG23 1 1 
        5 16721 1 1 68 VAL N    N  15.259  -7.102 -19.152 1.00 . A A .  68 VAL N    1 1 
        5 16722 1 1 68 VAL O    O  16.199  -5.886 -16.572 1.00 . A A .  68 VAL O    1 1 
        5 16723 1 1 69 ASN C    C  14.299  -4.841 -14.082 1.00 . A A .  69 ASN C    1 1 
        5 16724 1 1 69 ASN CA   C  14.100  -4.324 -15.521 1.00 . A A .  69 ASN CA   1 1 
        5 16725 1 1 69 ASN CB   C  12.831  -3.463 -15.640 1.00 . A A .  69 ASN CB   1 1 
        5 16726 1 1 69 ASN CG   C  12.747  -2.388 -14.561 1.00 . A A .  69 ASN CG   1 1 
        5 16727 1 1 69 ASN H    H  13.074  -5.718 -16.770 1.00 . A A .  69 ASN H    1 1 
        5 16728 1 1 69 ASN HA   H  14.955  -3.702 -15.786 1.00 . A A .  69 ASN HA   1 1 
        5 16729 1 1 69 ASN HB2  H  12.817  -2.985 -16.621 1.00 . A A .  69 ASN HB2  1 1 
        5 16730 1 1 69 ASN HB3  H  11.945  -4.099 -15.567 1.00 . A A .  69 ASN HB3  1 1 
        5 16731 1 1 69 ASN HD21 H  13.746  -1.020 -15.675 1.00 . A A .  69 ASN HD21 1 1 
        5 16732 1 1 69 ASN HD22 H  13.260  -0.507 -14.079 1.00 . A A .  69 ASN HD22 1 1 
        5 16733 1 1 69 ASN N    N  13.996  -5.442 -16.461 1.00 . A A .  69 ASN N    1 1 
        5 16734 1 1 69 ASN ND2  N  13.289  -1.212 -14.798 1.00 . A A .  69 ASN ND2  1 1 
        5 16735 1 1 69 ASN O    O  13.806  -5.912 -13.723 1.00 . A A .  69 ASN O    1 1 
        5 16736 1 1 69 ASN OD1  O  12.237  -2.633 -13.473 1.00 . A A .  69 ASN OD1  1 1 
        5 16737 1 1 70 PHE C    C  14.198  -4.899 -10.997 1.00 . A A .  70 PHE C    1 1 
        5 16738 1 1 70 PHE CA   C  15.375  -4.445 -11.883 1.00 . A A .  70 PHE CA   1 1 
        5 16739 1 1 70 PHE CB   C  16.116  -3.260 -11.254 1.00 . A A .  70 PHE CB   1 1 
        5 16740 1 1 70 PHE CD1  C  17.343  -4.492  -9.412 1.00 . A A .  70 PHE CD1  1 1 
        5 16741 1 1 70 PHE CD2  C  15.707  -2.793  -8.818 1.00 . A A .  70 PHE CD2  1 1 
        5 16742 1 1 70 PHE CE1  C  17.519  -4.791  -8.053 1.00 . A A .  70 PHE CE1  1 1 
        5 16743 1 1 70 PHE CE2  C  15.882  -3.098  -7.459 1.00 . A A .  70 PHE CE2  1 1 
        5 16744 1 1 70 PHE CG   C  16.426  -3.494  -9.795 1.00 . A A .  70 PHE CG   1 1 
        5 16745 1 1 70 PHE CZ   C  16.771  -4.111  -7.076 1.00 . A A .  70 PHE CZ   1 1 
        5 16746 1 1 70 PHE H    H  15.376  -3.197 -13.602 1.00 . A A .  70 PHE H    1 1 
        5 16747 1 1 70 PHE HA   H  16.067  -5.289 -11.928 1.00 . A A .  70 PHE HA   1 1 
        5 16748 1 1 70 PHE HB2  H  17.051  -3.088 -11.788 1.00 . A A .  70 PHE HB2  1 1 
        5 16749 1 1 70 PHE HB3  H  15.510  -2.359 -11.352 1.00 . A A .  70 PHE HB3  1 1 
        5 16750 1 1 70 PHE HD1  H  17.889  -5.047 -10.160 1.00 . A A .  70 PHE HD1  1 1 
        5 16751 1 1 70 PHE HD2  H  14.993  -2.043  -9.117 1.00 . A A .  70 PHE HD2  1 1 
        5 16752 1 1 70 PHE HE1  H  18.213  -5.567  -7.760 1.00 . A A .  70 PHE HE1  1 1 
        5 16753 1 1 70 PHE HE2  H  15.315  -2.564  -6.717 1.00 . A A .  70 PHE HE2  1 1 
        5 16754 1 1 70 PHE HZ   H  16.883  -4.357  -6.030 1.00 . A A .  70 PHE HZ   1 1 
        5 16755 1 1 70 PHE N    N  15.001  -4.072 -13.246 1.00 . A A .  70 PHE N    1 1 
        5 16756 1 1 70 PHE O    O  14.331  -5.881 -10.262 1.00 . A A .  70 PHE O    1 1 
        5 16757 1 1 71 GLN C    C  11.389  -6.067 -10.726 1.00 . A A .  71 GLN C    1 1 
        5 16758 1 1 71 GLN CA   C  11.846  -4.655 -10.324 1.00 . A A .  71 GLN CA   1 1 
        5 16759 1 1 71 GLN CB   C  10.732  -3.621 -10.561 1.00 . A A .  71 GLN CB   1 1 
        5 16760 1 1 71 GLN CD   C   8.338  -2.942 -10.119 1.00 . A A .  71 GLN CD   1 1 
        5 16761 1 1 71 GLN CG   C   9.464  -3.899  -9.739 1.00 . A A .  71 GLN CG   1 1 
        5 16762 1 1 71 GLN H    H  12.949  -3.458 -11.715 1.00 . A A .  71 GLN H    1 1 
        5 16763 1 1 71 GLN HA   H  12.088  -4.678  -9.261 1.00 . A A .  71 GLN HA   1 1 
        5 16764 1 1 71 GLN HB2  H  11.105  -2.634 -10.290 1.00 . A A .  71 GLN HB2  1 1 
        5 16765 1 1 71 GLN HB3  H  10.478  -3.616 -11.620 1.00 . A A .  71 GLN HB3  1 1 
        5 16766 1 1 71 GLN HE21 H   7.937  -3.940 -11.846 1.00 . A A .  71 GLN HE21 1 1 
        5 16767 1 1 71 GLN HE22 H   6.937  -2.522 -11.507 1.00 . A A .  71 GLN HE22 1 1 
        5 16768 1 1 71 GLN HG2  H   9.115  -4.914  -9.922 1.00 . A A .  71 GLN HG2  1 1 
        5 16769 1 1 71 GLN HG3  H   9.683  -3.795  -8.679 1.00 . A A .  71 GLN HG3  1 1 
        5 16770 1 1 71 GLN N    N  13.035  -4.245 -11.077 1.00 . A A .  71 GLN N    1 1 
        5 16771 1 1 71 GLN NE2  N   7.678  -3.151 -11.243 1.00 . A A .  71 GLN NE2  1 1 
        5 16772 1 1 71 GLN O    O  11.049  -6.881  -9.869 1.00 . A A .  71 GLN O    1 1 
        5 16773 1 1 71 GLN OE1  O   8.041  -1.978  -9.421 1.00 . A A .  71 GLN OE1  1 1 
        5 16774 1 1 72 GLU C    C  12.049  -8.779 -12.285 1.00 . A A .  72 GLU C    1 1 
        5 16775 1 1 72 GLU CA   C  11.019  -7.673 -12.579 1.00 . A A .  72 GLU CA   1 1 
        5 16776 1 1 72 GLU CB   C  10.778  -7.539 -14.091 1.00 . A A .  72 GLU CB   1 1 
        5 16777 1 1 72 GLU CD   C   8.595  -6.192 -13.799 1.00 . A A .  72 GLU CD   1 1 
        5 16778 1 1 72 GLU CG   C   9.953  -6.309 -14.515 1.00 . A A .  72 GLU CG   1 1 
        5 16779 1 1 72 GLU H    H  11.777  -5.681 -12.665 1.00 . A A .  72 GLU H    1 1 
        5 16780 1 1 72 GLU HA   H  10.074  -7.958 -12.118 1.00 . A A .  72 GLU HA   1 1 
        5 16781 1 1 72 GLU HB2  H  11.740  -7.486 -14.606 1.00 . A A .  72 GLU HB2  1 1 
        5 16782 1 1 72 GLU HB3  H  10.276  -8.435 -14.439 1.00 . A A .  72 GLU HB3  1 1 
        5 16783 1 1 72 GLU HG2  H  10.534  -5.408 -14.325 1.00 . A A .  72 GLU HG2  1 1 
        5 16784 1 1 72 GLU HG3  H   9.788  -6.360 -15.594 1.00 . A A .  72 GLU HG3  1 1 
        5 16785 1 1 72 GLU N    N  11.432  -6.380 -12.022 1.00 . A A .  72 GLU N    1 1 
        5 16786 1 1 72 GLU O    O  11.687  -9.934 -12.069 1.00 . A A .  72 GLU O    1 1 
        5 16787 1 1 72 GLU OE1  O   7.690  -7.005 -14.092 1.00 . A A .  72 GLU OE1  1 1 
        5 16788 1 1 72 GLU OE2  O   8.423  -5.260 -12.979 1.00 . A A .  72 GLU OE2  1 1 
        5 16789 1 1 73 TYR C    C  14.207  -9.687 -10.260 1.00 . A A .  73 TYR C    1 1 
        5 16790 1 1 73 TYR CA   C  14.418  -9.299 -11.735 1.00 . A A .  73 TYR CA   1 1 
        5 16791 1 1 73 TYR CB   C  15.756  -8.577 -11.958 1.00 . A A .  73 TYR CB   1 1 
        5 16792 1 1 73 TYR CD1  C  17.664 -10.239 -11.863 1.00 . A A .  73 TYR CD1  1 1 
        5 16793 1 1 73 TYR CD2  C  17.426  -8.619 -10.056 1.00 . A A .  73 TYR CD2  1 1 
        5 16794 1 1 73 TYR CE1  C  18.821 -10.752 -11.247 1.00 . A A .  73 TYR CE1  1 1 
        5 16795 1 1 73 TYR CE2  C  18.584  -9.126  -9.438 1.00 . A A .  73 TYR CE2  1 1 
        5 16796 1 1 73 TYR CG   C  16.968  -9.170 -11.269 1.00 . A A .  73 TYR CG   1 1 
        5 16797 1 1 73 TYR CZ   C  19.289 -10.193 -10.037 1.00 . A A .  73 TYR CZ   1 1 
        5 16798 1 1 73 TYR H    H  13.581  -7.478 -12.467 1.00 . A A .  73 TYR H    1 1 
        5 16799 1 1 73 TYR HA   H  14.421 -10.219 -12.320 1.00 . A A .  73 TYR HA   1 1 
        5 16800 1 1 73 TYR HB2  H  15.949  -8.542 -13.032 1.00 . A A .  73 TYR HB2  1 1 
        5 16801 1 1 73 TYR HB3  H  15.664  -7.547 -11.625 1.00 . A A .  73 TYR HB3  1 1 
        5 16802 1 1 73 TYR HD1  H  17.320 -10.656 -12.798 1.00 . A A .  73 TYR HD1  1 1 
        5 16803 1 1 73 TYR HD2  H  16.900  -7.793  -9.601 1.00 . A A .  73 TYR HD2  1 1 
        5 16804 1 1 73 TYR HE1  H  19.353 -11.577 -11.705 1.00 . A A .  73 TYR HE1  1 1 
        5 16805 1 1 73 TYR HE2  H  18.944  -8.697  -8.512 1.00 . A A .  73 TYR HE2  1 1 
        5 16806 1 1 73 TYR HH   H  20.781 -11.444  -9.907 1.00 . A A .  73 TYR HH   1 1 
        5 16807 1 1 73 TYR N    N  13.339  -8.428 -12.213 1.00 . A A .  73 TYR N    1 1 
        5 16808 1 1 73 TYR O    O  14.286 -10.869  -9.920 1.00 . A A .  73 TYR O    1 1 
        5 16809 1 1 73 TYR OH   O  20.406 -10.696  -9.430 1.00 . A A .  73 TYR OH   1 1 
        5 16810 1 1 74 ILE C    C  12.194  -9.864  -7.924 1.00 . A A .  74 ILE C    1 1 
        5 16811 1 1 74 ILE CA   C  13.484  -9.024  -7.988 1.00 . A A .  74 ILE CA   1 1 
        5 16812 1 1 74 ILE CB   C  13.343  -7.727  -7.151 1.00 . A A .  74 ILE CB   1 1 
        5 16813 1 1 74 ILE CD1  C  15.702  -7.335  -6.076 1.00 . A A .  74 ILE CD1  1 1 
        5 16814 1 1 74 ILE CG1  C  14.641  -6.881  -7.084 1.00 . A A .  74 ILE CG1  1 1 
        5 16815 1 1 74 ILE CG2  C  12.846  -8.073  -5.733 1.00 . A A .  74 ILE CG2  1 1 
        5 16816 1 1 74 ILE H    H  13.818  -7.771  -9.720 1.00 . A A .  74 ILE H    1 1 
        5 16817 1 1 74 ILE HA   H  14.271  -9.628  -7.531 1.00 . A A .  74 ILE HA   1 1 
        5 16818 1 1 74 ILE HB   H  12.589  -7.097  -7.623 1.00 . A A .  74 ILE HB   1 1 
        5 16819 1 1 74 ILE HD11 H  16.016  -8.355  -6.294 1.00 . A A .  74 ILE HD11 1 1 
        5 16820 1 1 74 ILE HD12 H  16.564  -6.675  -6.149 1.00 . A A .  74 ILE HD12 1 1 
        5 16821 1 1 74 ILE HD13 H  15.329  -7.258  -5.053 1.00 . A A .  74 ILE HD13 1 1 
        5 16822 1 1 74 ILE HG12 H  15.115  -6.848  -8.062 1.00 . A A .  74 ILE HG12 1 1 
        5 16823 1 1 74 ILE HG13 H  14.363  -5.856  -6.831 1.00 . A A .  74 ILE HG13 1 1 
        5 16824 1 1 74 ILE HG21 H  11.789  -8.334  -5.759 1.00 . A A .  74 ILE HG21 1 1 
        5 16825 1 1 74 ILE HG22 H  13.415  -8.913  -5.329 1.00 . A A .  74 ILE HG22 1 1 
        5 16826 1 1 74 ILE HG23 H  12.957  -7.229  -5.061 1.00 . A A .  74 ILE HG23 1 1 
        5 16827 1 1 74 ILE N    N  13.855  -8.732  -9.387 1.00 . A A .  74 ILE N    1 1 
        5 16828 1 1 74 ILE O    O  12.122 -10.809  -7.140 1.00 . A A .  74 ILE O    1 1 
        5 16829 1 1 75 THR C    C  10.162 -11.776  -9.191 1.00 . A A .  75 THR C    1 1 
        5 16830 1 1 75 THR CA   C   9.921 -10.308  -8.848 1.00 . A A .  75 THR CA   1 1 
        5 16831 1 1 75 THR CB   C   8.974  -9.661  -9.866 1.00 . A A .  75 THR CB   1 1 
        5 16832 1 1 75 THR CG2  C   7.607 -10.345  -9.900 1.00 . A A .  75 THR CG2  1 1 
        5 16833 1 1 75 THR H    H  11.321  -8.756  -9.369 1.00 . A A .  75 THR H    1 1 
        5 16834 1 1 75 THR HA   H   9.442 -10.281  -7.868 1.00 . A A .  75 THR HA   1 1 
        5 16835 1 1 75 THR HB   H   9.415  -9.705 -10.864 1.00 . A A .  75 THR HB   1 1 
        5 16836 1 1 75 THR HG1  H   9.564  -7.804  -9.628 1.00 . A A .  75 THR HG1  1 1 
        5 16837 1 1 75 THR HG21 H   7.714 -11.368 -10.271 1.00 . A A .  75 THR HG21 1 1 
        5 16838 1 1 75 THR HG22 H   6.942  -9.804 -10.572 1.00 . A A .  75 THR HG22 1 1 
        5 16839 1 1 75 THR HG23 H   7.171 -10.368  -8.898 1.00 . A A .  75 THR HG23 1 1 
        5 16840 1 1 75 THR N    N  11.197  -9.567  -8.769 1.00 . A A .  75 THR N    1 1 
        5 16841 1 1 75 THR O    O   9.605 -12.661  -8.540 1.00 . A A .  75 THR O    1 1 
        5 16842 1 1 75 THR OG1  O   8.740  -8.317  -9.506 1.00 . A A .  75 THR OG1  1 1 
        5 16843 1 1 76 PHE C    C  12.181 -14.117  -9.365 1.00 . A A .  76 PHE C    1 1 
        5 16844 1 1 76 PHE CA   C  11.454 -13.411 -10.520 1.00 . A A .  76 PHE CA   1 1 
        5 16845 1 1 76 PHE CB   C  12.346 -13.374 -11.768 1.00 . A A .  76 PHE CB   1 1 
        5 16846 1 1 76 PHE CD1  C  11.788 -15.406 -13.162 1.00 . A A .  76 PHE CD1  1 1 
        5 16847 1 1 76 PHE CD2  C  13.863 -15.419 -11.890 1.00 . A A .  76 PHE CD2  1 1 
        5 16848 1 1 76 PHE CE1  C  12.073 -16.697 -13.636 1.00 . A A .  76 PHE CE1  1 1 
        5 16849 1 1 76 PHE CE2  C  14.148 -16.707 -12.367 1.00 . A A .  76 PHE CE2  1 1 
        5 16850 1 1 76 PHE CG   C  12.681 -14.760 -12.287 1.00 . A A .  76 PHE CG   1 1 
        5 16851 1 1 76 PHE CZ   C  13.257 -17.343 -13.244 1.00 . A A .  76 PHE CZ   1 1 
        5 16852 1 1 76 PHE H    H  11.435 -11.279 -10.691 1.00 . A A .  76 PHE H    1 1 
        5 16853 1 1 76 PHE HA   H  10.560 -13.996 -10.750 1.00 . A A .  76 PHE HA   1 1 
        5 16854 1 1 76 PHE HB2  H  11.836 -12.820 -12.554 1.00 . A A .  76 PHE HB2  1 1 
        5 16855 1 1 76 PHE HB3  H  13.270 -12.841 -11.548 1.00 . A A .  76 PHE HB3  1 1 
        5 16856 1 1 76 PHE HD1  H  10.877 -14.912 -13.474 1.00 . A A .  76 PHE HD1  1 1 
        5 16857 1 1 76 PHE HD2  H  14.571 -14.947 -11.226 1.00 . A A .  76 PHE HD2  1 1 
        5 16858 1 1 76 PHE HE1  H  11.384 -17.192 -14.305 1.00 . A A .  76 PHE HE1  1 1 
        5 16859 1 1 76 PHE HE2  H  15.061 -17.204 -12.066 1.00 . A A .  76 PHE HE2  1 1 
        5 16860 1 1 76 PHE HZ   H  13.477 -18.329 -13.612 1.00 . A A .  76 PHE HZ   1 1 
        5 16861 1 1 76 PHE N    N  11.040 -12.053 -10.165 1.00 . A A .  76 PHE N    1 1 
        5 16862 1 1 76 PHE O    O  11.924 -15.291  -9.108 1.00 . A A .  76 PHE O    1 1 
        5 16863 1 1 77 LEU C    C  12.741 -14.230  -6.300 1.00 . A A .  77 LEU C    1 1 
        5 16864 1 1 77 LEU CA   C  13.722 -13.941  -7.448 1.00 . A A .  77 LEU CA   1 1 
        5 16865 1 1 77 LEU CB   C  14.845 -12.977  -7.023 1.00 . A A .  77 LEU CB   1 1 
        5 16866 1 1 77 LEU CD1  C  16.978 -11.832  -7.675 1.00 . A A .  77 LEU CD1  1 1 
        5 16867 1 1 77 LEU CD2  C  16.839 -14.304  -7.862 1.00 . A A .  77 LEU CD2  1 1 
        5 16868 1 1 77 LEU CG   C  16.048 -13.000  -7.992 1.00 . A A .  77 LEU CG   1 1 
        5 16869 1 1 77 LEU H    H  13.235 -12.450  -8.905 1.00 . A A .  77 LEU H    1 1 
        5 16870 1 1 77 LEU HA   H  14.160 -14.904  -7.696 1.00 . A A .  77 LEU HA   1 1 
        5 16871 1 1 77 LEU HB2  H  14.443 -11.967  -6.956 1.00 . A A .  77 LEU HB2  1 1 
        5 16872 1 1 77 LEU HB3  H  15.198 -13.260  -6.032 1.00 . A A .  77 LEU HB3  1 1 
        5 16873 1 1 77 LEU HD11 H  16.446 -10.885  -7.749 1.00 . A A .  77 LEU HD11 1 1 
        5 16874 1 1 77 LEU HD12 H  17.800 -11.819  -8.382 1.00 . A A .  77 LEU HD12 1 1 
        5 16875 1 1 77 LEU HD13 H  17.383 -11.960  -6.673 1.00 . A A .  77 LEU HD13 1 1 
        5 16876 1 1 77 LEU HD21 H  17.135 -14.458  -6.822 1.00 . A A .  77 LEU HD21 1 1 
        5 16877 1 1 77 LEU HD22 H  17.730 -14.264  -8.487 1.00 . A A .  77 LEU HD22 1 1 
        5 16878 1 1 77 LEU HD23 H  16.230 -15.138  -8.203 1.00 . A A .  77 LEU HD23 1 1 
        5 16879 1 1 77 LEU HG   H  15.705 -12.892  -9.020 1.00 . A A .  77 LEU HG   1 1 
        5 16880 1 1 77 LEU N    N  13.050 -13.408  -8.637 1.00 . A A .  77 LEU N    1 1 
        5 16881 1 1 77 LEU O    O  12.981 -15.166  -5.543 1.00 . A A .  77 LEU O    1 1 
        5 16882 1 1 78 GLY C    C   9.814 -15.144  -5.639 1.00 . A A .  78 GLY C    1 1 
        5 16883 1 1 78 GLY CA   C  10.511 -13.829  -5.299 1.00 . A A .  78 GLY CA   1 1 
        5 16884 1 1 78 GLY H    H  11.523 -12.705  -6.818 1.00 . A A .  78 GLY H    1 1 
        5 16885 1 1 78 GLY HA2  H  10.906 -13.916  -4.288 1.00 . A A .  78 GLY HA2  1 1 
        5 16886 1 1 78 GLY HA3  H   9.774 -13.027  -5.345 1.00 . A A .  78 GLY HA3  1 1 
        5 16887 1 1 78 GLY N    N  11.611 -13.520  -6.220 1.00 . A A .  78 GLY N    1 1 
        5 16888 1 1 78 GLY O    O   9.512 -15.926  -4.738 1.00 . A A .  78 GLY O    1 1 
        5 16889 1 1 79 ALA C    C  10.192 -17.842  -7.140 1.00 . A A .  79 ALA C    1 1 
        5 16890 1 1 79 ALA CA   C   9.144 -16.741  -7.389 1.00 . A A .  79 ALA CA   1 1 
        5 16891 1 1 79 ALA CB   C   8.735 -16.645  -8.866 1.00 . A A .  79 ALA CB   1 1 
        5 16892 1 1 79 ALA H    H   9.865 -14.737  -7.621 1.00 . A A .  79 ALA H    1 1 
        5 16893 1 1 79 ALA HA   H   8.264 -17.011  -6.812 1.00 . A A .  79 ALA HA   1 1 
        5 16894 1 1 79 ALA HB1  H   8.325 -17.600  -9.190 1.00 . A A .  79 ALA HB1  1 1 
        5 16895 1 1 79 ALA HB2  H   7.968 -15.875  -8.986 1.00 . A A .  79 ALA HB2  1 1 
        5 16896 1 1 79 ALA HB3  H   9.594 -16.402  -9.496 1.00 . A A .  79 ALA HB3  1 1 
        5 16897 1 1 79 ALA N    N   9.620 -15.432  -6.931 1.00 . A A .  79 ALA N    1 1 
        5 16898 1 1 79 ALA O    O   9.849 -18.886  -6.590 1.00 . A A .  79 ALA O    1 1 
        5 16899 1 1 80 LEU C    C  12.687 -18.892  -5.715 1.00 . A A .  80 LEU C    1 1 
        5 16900 1 1 80 LEU CA   C  12.588 -18.519  -7.204 1.00 . A A .  80 LEU CA   1 1 
        5 16901 1 1 80 LEU CB   C  13.880 -17.875  -7.736 1.00 . A A .  80 LEU CB   1 1 
        5 16902 1 1 80 LEU CD1  C  14.804 -19.816  -9.124 1.00 . A A .  80 LEU CD1  1 1 
        5 16903 1 1 80 LEU CD2  C  16.338 -18.076  -8.208 1.00 . A A .  80 LEU CD2  1 1 
        5 16904 1 1 80 LEU CG   C  15.048 -18.860  -7.945 1.00 . A A .  80 LEU CG   1 1 
        5 16905 1 1 80 LEU H    H  11.678 -16.725  -7.928 1.00 . A A .  80 LEU H    1 1 
        5 16906 1 1 80 LEU HA   H  12.391 -19.442  -7.742 1.00 . A A .  80 LEU HA   1 1 
        5 16907 1 1 80 LEU HB2  H  13.680 -17.381  -8.689 1.00 . A A .  80 LEU HB2  1 1 
        5 16908 1 1 80 LEU HB3  H  14.193 -17.106  -7.028 1.00 . A A .  80 LEU HB3  1 1 
        5 16909 1 1 80 LEU HD11 H  14.646 -19.242 -10.041 1.00 . A A .  80 LEU HD11 1 1 
        5 16910 1 1 80 LEU HD12 H  13.937 -20.442  -8.932 1.00 . A A .  80 LEU HD12 1 1 
        5 16911 1 1 80 LEU HD13 H  15.668 -20.469  -9.257 1.00 . A A .  80 LEU HD13 1 1 
        5 16912 1 1 80 LEU HD21 H  16.204 -17.440  -9.086 1.00 . A A .  80 LEU HD21 1 1 
        5 16913 1 1 80 LEU HD22 H  17.170 -18.760  -8.398 1.00 . A A .  80 LEU HD22 1 1 
        5 16914 1 1 80 LEU HD23 H  16.575 -17.459  -7.342 1.00 . A A .  80 LEU HD23 1 1 
        5 16915 1 1 80 LEU HG   H  15.176 -19.443  -7.035 1.00 . A A .  80 LEU HG   1 1 
        5 16916 1 1 80 LEU N    N  11.471 -17.598  -7.458 1.00 . A A .  80 LEU N    1 1 
        5 16917 1 1 80 LEU O    O  12.786 -20.069  -5.379 1.00 . A A .  80 LEU O    1 1 
        5 16918 1 1 81 ALA C    C  11.322 -18.911  -2.893 1.00 . A A .  81 ALA C    1 1 
        5 16919 1 1 81 ALA CA   C  12.523 -18.072  -3.376 1.00 . A A .  81 ALA CA   1 1 
        5 16920 1 1 81 ALA CB   C  12.522 -16.678  -2.752 1.00 . A A .  81 ALA CB   1 1 
        5 16921 1 1 81 ALA H    H  12.487 -16.954  -5.186 1.00 . A A .  81 ALA H    1 1 
        5 16922 1 1 81 ALA HA   H  13.431 -18.578  -3.054 1.00 . A A .  81 ALA HA   1 1 
        5 16923 1 1 81 ALA HB1  H  13.455 -16.159  -2.983 1.00 . A A .  81 ALA HB1  1 1 
        5 16924 1 1 81 ALA HB2  H  11.680 -16.095  -3.121 1.00 . A A .  81 ALA HB2  1 1 
        5 16925 1 1 81 ALA HB3  H  12.437 -16.782  -1.674 1.00 . A A .  81 ALA HB3  1 1 
        5 16926 1 1 81 ALA N    N  12.557 -17.902  -4.828 1.00 . A A .  81 ALA N    1 1 
        5 16927 1 1 81 ALA O    O  11.454 -19.678  -1.941 1.00 . A A .  81 ALA O    1 1 
        5 16928 1 1 82 MET C    C   9.090 -21.044  -3.815 1.00 . A A .  82 MET C    1 1 
        5 16929 1 1 82 MET CA   C   8.975 -19.611  -3.262 1.00 . A A .  82 MET CA   1 1 
        5 16930 1 1 82 MET CB   C   7.722 -18.889  -3.782 1.00 . A A .  82 MET CB   1 1 
        5 16931 1 1 82 MET CE   C   4.791 -21.009  -1.690 1.00 . A A .  82 MET CE   1 1 
        5 16932 1 1 82 MET CG   C   6.423 -19.609  -3.396 1.00 . A A .  82 MET CG   1 1 
        5 16933 1 1 82 MET H    H  10.113 -18.126  -4.313 1.00 . A A .  82 MET H    1 1 
        5 16934 1 1 82 MET HA   H   8.883 -19.705  -2.177 1.00 . A A .  82 MET HA   1 1 
        5 16935 1 1 82 MET HB2  H   7.695 -17.880  -3.359 1.00 . A A .  82 MET HB2  1 1 
        5 16936 1 1 82 MET HB3  H   7.771 -18.802  -4.869 1.00 . A A .  82 MET HB3  1 1 
        5 16937 1 1 82 MET HE1  H   3.951 -20.558  -2.222 1.00 . A A .  82 MET HE1  1 1 
        5 16938 1 1 82 MET HE2  H   5.093 -21.921  -2.204 1.00 . A A .  82 MET HE2  1 1 
        5 16939 1 1 82 MET HE3  H   4.471 -21.259  -0.679 1.00 . A A .  82 MET HE3  1 1 
        5 16940 1 1 82 MET HG2  H   5.586 -19.030  -3.785 1.00 . A A .  82 MET HG2  1 1 
        5 16941 1 1 82 MET HG3  H   6.406 -20.582  -3.889 1.00 . A A .  82 MET HG3  1 1 
        5 16942 1 1 82 MET N    N  10.162 -18.795  -3.555 1.00 . A A .  82 MET N    1 1 
        5 16943 1 1 82 MET O    O   8.619 -21.988  -3.175 1.00 . A A .  82 MET O    1 1 
        5 16944 1 1 82 MET SD   S   6.180 -19.852  -1.613 1.00 . A A .  82 MET SD   1 1 
        5 16945 1 1 83 ILE C    C  11.068 -23.291  -4.504 1.00 . A A .  83 ILE C    1 1 
        5 16946 1 1 83 ILE CA   C  10.121 -22.575  -5.478 1.00 . A A .  83 ILE CA   1 1 
        5 16947 1 1 83 ILE CB   C  10.662 -22.508  -6.934 1.00 . A A .  83 ILE CB   1 1 
        5 16948 1 1 83 ILE CD1  C   8.521 -21.490  -8.029 1.00 . A A .  83 ILE CD1  1 1 
        5 16949 1 1 83 ILE CG1  C   9.520 -22.648  -7.967 1.00 . A A .  83 ILE CG1  1 1 
        5 16950 1 1 83 ILE CG2  C  11.668 -23.637  -7.238 1.00 . A A .  83 ILE CG2  1 1 
        5 16951 1 1 83 ILE H    H  10.077 -20.413  -5.465 1.00 . A A .  83 ILE H    1 1 
        5 16952 1 1 83 ILE HA   H   9.219 -23.190  -5.488 1.00 . A A .  83 ILE HA   1 1 
        5 16953 1 1 83 ILE HB   H  11.173 -21.556  -7.093 1.00 . A A .  83 ILE HB   1 1 
        5 16954 1 1 83 ILE HD11 H   7.763 -21.708  -8.778 1.00 . A A .  83 ILE HD11 1 1 
        5 16955 1 1 83 ILE HD12 H   8.028 -21.351  -7.067 1.00 . A A .  83 ILE HD12 1 1 
        5 16956 1 1 83 ILE HD13 H   9.044 -20.580  -8.321 1.00 . A A .  83 ILE HD13 1 1 
        5 16957 1 1 83 ILE HG12 H   9.955 -22.743  -8.962 1.00 . A A .  83 ILE HG12 1 1 
        5 16958 1 1 83 ILE HG13 H   8.971 -23.565  -7.763 1.00 . A A .  83 ILE HG13 1 1 
        5 16959 1 1 83 ILE HG21 H  12.574 -23.508  -6.641 1.00 . A A .  83 ILE HG21 1 1 
        5 16960 1 1 83 ILE HG22 H  11.220 -24.608  -7.024 1.00 . A A .  83 ILE HG22 1 1 
        5 16961 1 1 83 ILE HG23 H  11.963 -23.621  -8.285 1.00 . A A .  83 ILE HG23 1 1 
        5 16962 1 1 83 ILE N    N   9.759 -21.239  -4.962 1.00 . A A .  83 ILE N    1 1 
        5 16963 1 1 83 ILE O    O  10.920 -24.495  -4.300 1.00 . A A .  83 ILE O    1 1 
        5 16964 1 1 84 TYR C    C  11.955 -23.243  -1.443 1.00 . A A .  84 TYR C    1 1 
        5 16965 1 1 84 TYR CA   C  12.799 -23.055  -2.730 1.00 . A A .  84 TYR CA   1 1 
        5 16966 1 1 84 TYR CB   C  13.989 -22.105  -2.476 1.00 . A A .  84 TYR CB   1 1 
        5 16967 1 1 84 TYR CD1  C  15.096 -22.612  -4.736 1.00 . A A .  84 TYR CD1  1 1 
        5 16968 1 1 84 TYR CD2  C  15.699 -20.592  -3.516 1.00 . A A .  84 TYR CD2  1 1 
        5 16969 1 1 84 TYR CE1  C  16.021 -22.281  -5.744 1.00 . A A .  84 TYR CE1  1 1 
        5 16970 1 1 84 TYR CE2  C  16.639 -20.263  -4.505 1.00 . A A .  84 TYR CE2  1 1 
        5 16971 1 1 84 TYR CG   C  14.932 -21.767  -3.619 1.00 . A A .  84 TYR CG   1 1 
        5 16972 1 1 84 TYR CZ   C  16.809 -21.109  -5.618 1.00 . A A .  84 TYR CZ   1 1 
        5 16973 1 1 84 TYR H    H  12.072 -21.585  -4.103 1.00 . A A .  84 TYR H    1 1 
        5 16974 1 1 84 TYR HA   H  13.187 -24.034  -3.001 1.00 . A A .  84 TYR HA   1 1 
        5 16975 1 1 84 TYR HB2  H  13.592 -21.164  -2.090 1.00 . A A .  84 TYR HB2  1 1 
        5 16976 1 1 84 TYR HB3  H  14.599 -22.536  -1.679 1.00 . A A .  84 TYR HB3  1 1 
        5 16977 1 1 84 TYR HD1  H  14.511 -23.513  -4.830 1.00 . A A .  84 TYR HD1  1 1 
        5 16978 1 1 84 TYR HD2  H  15.576 -19.946  -2.661 1.00 . A A .  84 TYR HD2  1 1 
        5 16979 1 1 84 TYR HE1  H  16.139 -22.921  -6.603 1.00 . A A .  84 TYR HE1  1 1 
        5 16980 1 1 84 TYR HE2  H  17.244 -19.368  -4.414 1.00 . A A .  84 TYR HE2  1 1 
        5 16981 1 1 84 TYR HH   H  17.748 -21.427  -7.297 1.00 . A A .  84 TYR HH   1 1 
        5 16982 1 1 84 TYR N    N  11.974 -22.562  -3.844 1.00 . A A .  84 TYR N    1 1 
        5 16983 1 1 84 TYR O    O  12.297 -22.745  -0.371 1.00 . A A .  84 TYR O    1 1 
        5 16984 1 1 84 TYR OH   O  17.714 -20.782  -6.579 1.00 . A A .  84 TYR OH   1 1 
        5 16985 1 1 85 ASN C    C  10.279 -24.464   0.914 1.00 . A A .  85 ASN C    1 1 
        5 16986 1 1 85 ASN CA   C   9.805 -24.089  -0.508 1.00 . A A .  85 ASN CA   1 1 
        5 16987 1 1 85 ASN CB   C   8.717 -25.044  -1.009 1.00 . A A .  85 ASN CB   1 1 
        5 16988 1 1 85 ASN CG   C   7.443 -24.924  -0.177 1.00 . A A .  85 ASN CG   1 1 
        5 16989 1 1 85 ASN H    H  10.644 -24.374  -2.447 1.00 . A A .  85 ASN H    1 1 
        5 16990 1 1 85 ASN HA   H   9.363 -23.097  -0.424 1.00 . A A .  85 ASN HA   1 1 
        5 16991 1 1 85 ASN HB2  H   8.480 -24.804  -2.043 1.00 . A A .  85 ASN HB2  1 1 
        5 16992 1 1 85 ASN HB3  H   9.078 -26.075  -0.972 1.00 . A A .  85 ASN HB3  1 1 
        5 16993 1 1 85 ASN HD21 H   6.987 -23.128  -0.998 1.00 . A A .  85 ASN HD21 1 1 
        5 16994 1 1 85 ASN HD22 H   5.865 -23.723   0.212 1.00 . A A .  85 ASN HD22 1 1 
        5 16995 1 1 85 ASN N    N  10.846 -23.979  -1.533 1.00 . A A .  85 ASN N    1 1 
        5 16996 1 1 85 ASN ND2  N   6.708 -23.835  -0.334 1.00 . A A .  85 ASN ND2  1 1 
        5 16997 1 1 85 ASN O    O   9.665 -24.006   1.874 1.00 . A A .  85 ASN O    1 1 
        5 16998 1 1 85 ASN OD1  O   7.110 -25.789   0.626 1.00 . A A .  85 ASN OD1  1 1 
        5 16999 1 1 86 GLU C    C  12.297 -24.101   3.151 1.00 . A A .  86 GLU C    1 1 
        5 17000 1 1 86 GLU CA   C  12.024 -25.415   2.393 1.00 . A A .  86 GLU CA   1 1 
        5 17001 1 1 86 GLU CB   C  13.355 -26.169   2.246 1.00 . A A .  86 GLU CB   1 1 
        5 17002 1 1 86 GLU CD   C  14.565 -28.366   2.559 1.00 . A A .  86 GLU CD   1 1 
        5 17003 1 1 86 GLU CG   C  13.195 -27.683   2.415 1.00 . A A .  86 GLU CG   1 1 
        5 17004 1 1 86 GLU H    H  11.842 -25.573   0.256 1.00 . A A .  86 GLU H    1 1 
        5 17005 1 1 86 GLU HA   H  11.345 -26.006   3.011 1.00 . A A .  86 GLU HA   1 1 
        5 17006 1 1 86 GLU HB2  H  13.821 -25.947   1.287 1.00 . A A .  86 GLU HB2  1 1 
        5 17007 1 1 86 GLU HB3  H  14.030 -25.825   3.031 1.00 . A A .  86 GLU HB3  1 1 
        5 17008 1 1 86 GLU HG2  H  12.614 -27.885   3.318 1.00 . A A .  86 GLU HG2  1 1 
        5 17009 1 1 86 GLU HG3  H  12.648 -28.088   1.563 1.00 . A A .  86 GLU HG3  1 1 
        5 17010 1 1 86 GLU N    N  11.393 -25.193   1.078 1.00 . A A .  86 GLU N    1 1 
        5 17011 1 1 86 GLU O    O  12.142 -24.062   4.370 1.00 . A A .  86 GLU O    1 1 
        5 17012 1 1 86 GLU OE1  O  15.290 -28.062   3.536 1.00 . A A .  86 GLU OE1  1 1 
        5 17013 1 1 86 GLU OE2  O  14.917 -29.224   1.713 1.00 . A A .  86 GLU OE2  1 1 
        5 17014 1 1 87 ALA C    C  11.676 -21.064   3.682 1.00 . A A .  87 ALA C    1 1 
        5 17015 1 1 87 ALA CA   C  12.925 -21.704   3.033 1.00 . A A .  87 ALA CA   1 1 
        5 17016 1 1 87 ALA CB   C  13.502 -20.845   1.896 1.00 . A A .  87 ALA CB   1 1 
        5 17017 1 1 87 ALA H    H  12.724 -23.090   1.440 1.00 . A A .  87 ALA H    1 1 
        5 17018 1 1 87 ALA HA   H  13.678 -21.806   3.812 1.00 . A A .  87 ALA HA   1 1 
        5 17019 1 1 87 ALA HB1  H  14.326 -21.363   1.406 1.00 . A A .  87 ALA HB1  1 1 
        5 17020 1 1 87 ALA HB2  H  12.735 -20.620   1.153 1.00 . A A .  87 ALA HB2  1 1 
        5 17021 1 1 87 ALA HB3  H  13.885 -19.916   2.298 1.00 . A A .  87 ALA HB3  1 1 
        5 17022 1 1 87 ALA N    N  12.660 -23.021   2.454 1.00 . A A .  87 ALA N    1 1 
        5 17023 1 1 87 ALA O    O  11.811 -20.217   4.567 1.00 . A A .  87 ALA O    1 1 
        5 17024 1 1 88 LEU C    C   8.611 -22.181   4.806 1.00 . A A .  88 LEU C    1 1 
        5 17025 1 1 88 LEU CA   C   9.173 -21.105   3.843 1.00 . A A .  88 LEU CA   1 1 
        5 17026 1 1 88 LEU CB   C   8.189 -20.778   2.691 1.00 . A A .  88 LEU CB   1 1 
        5 17027 1 1 88 LEU CD1  C   8.451 -18.246   2.804 1.00 . A A .  88 LEU CD1  1 1 
        5 17028 1 1 88 LEU CD2  C   9.670 -19.503   0.991 1.00 . A A .  88 LEU CD2  1 1 
        5 17029 1 1 88 LEU CG   C   8.423 -19.480   1.891 1.00 . A A .  88 LEU CG   1 1 
        5 17030 1 1 88 LEU H    H  10.453 -22.221   2.572 1.00 . A A .  88 LEU H    1 1 
        5 17031 1 1 88 LEU HA   H   9.305 -20.216   4.461 1.00 . A A .  88 LEU HA   1 1 
        5 17032 1 1 88 LEU HB2  H   8.159 -21.616   1.993 1.00 . A A .  88 LEU HB2  1 1 
        5 17033 1 1 88 LEU HB3  H   7.188 -20.692   3.113 1.00 . A A .  88 LEU HB3  1 1 
        5 17034 1 1 88 LEU HD11 H   7.563 -18.236   3.437 1.00 . A A .  88 LEU HD11 1 1 
        5 17035 1 1 88 LEU HD12 H   8.464 -17.344   2.195 1.00 . A A .  88 LEU HD12 1 1 
        5 17036 1 1 88 LEU HD13 H   9.346 -18.259   3.428 1.00 . A A .  88 LEU HD13 1 1 
        5 17037 1 1 88 LEU HD21 H   9.701 -20.432   0.422 1.00 . A A .  88 LEU HD21 1 1 
        5 17038 1 1 88 LEU HD22 H  10.575 -19.406   1.588 1.00 . A A .  88 LEU HD22 1 1 
        5 17039 1 1 88 LEU HD23 H   9.622 -18.669   0.291 1.00 . A A .  88 LEU HD23 1 1 
        5 17040 1 1 88 LEU HG   H   7.560 -19.374   1.230 1.00 . A A .  88 LEU HG   1 1 
        5 17041 1 1 88 LEU N    N  10.470 -21.495   3.277 1.00 . A A .  88 LEU N    1 1 
        5 17042 1 1 88 LEU O    O   7.440 -22.124   5.191 1.00 . A A .  88 LEU O    1 1 
        5 17043 1 1 89 LYS C    C  10.024 -24.382   7.327 1.00 . A A .  89 LYS C    1 1 
        5 17044 1 1 89 LYS CA   C   9.050 -24.247   6.137 1.00 . A A .  89 LYS CA   1 1 
        5 17045 1 1 89 LYS CB   C   8.969 -25.572   5.346 1.00 . A A .  89 LYS CB   1 1 
        5 17046 1 1 89 LYS CD   C   6.445 -25.707   4.861 1.00 . A A .  89 LYS CD   1 1 
        5 17047 1 1 89 LYS CE   C   5.347 -25.613   3.788 1.00 . A A .  89 LYS CE   1 1 
        5 17048 1 1 89 LYS CG   C   7.863 -25.618   4.275 1.00 . A A .  89 LYS CG   1 1 
        5 17049 1 1 89 LYS H    H  10.362 -23.184   4.824 1.00 . A A .  89 LYS H    1 1 
        5 17050 1 1 89 LYS HA   H   8.078 -24.039   6.579 1.00 . A A .  89 LYS HA   1 1 
        5 17051 1 1 89 LYS HB2  H   9.929 -25.738   4.856 1.00 . A A .  89 LYS HB2  1 1 
        5 17052 1 1 89 LYS HB3  H   8.814 -26.395   6.042 1.00 . A A .  89 LYS HB3  1 1 
        5 17053 1 1 89 LYS HD2  H   6.338 -26.646   5.408 1.00 . A A .  89 LYS HD2  1 1 
        5 17054 1 1 89 LYS HD3  H   6.288 -24.888   5.563 1.00 . A A .  89 LYS HD3  1 1 
        5 17055 1 1 89 LYS HE2  H   4.375 -25.652   4.295 1.00 . A A .  89 LYS HE2  1 1 
        5 17056 1 1 89 LYS HE3  H   5.424 -24.645   3.285 1.00 . A A .  89 LYS HE3  1 1 
        5 17057 1 1 89 LYS HG2  H   7.926 -24.742   3.638 1.00 . A A .  89 LYS HG2  1 1 
        5 17058 1 1 89 LYS HG3  H   8.037 -26.491   3.649 1.00 . A A .  89 LYS HG3  1 1 
        5 17059 1 1 89 LYS HZ1  H   5.477 -27.615   3.234 1.00 . A A .  89 LYS HZ1  1 1 
        5 17060 1 1 89 LYS HZ2  H   6.239 -26.585   2.183 1.00 . A A .  89 LYS HZ2  1 1 
        5 17061 1 1 89 LYS HZ3  H   4.611 -26.703   2.185 1.00 . A A .  89 LYS HZ3  1 1 
        5 17062 1 1 89 LYS N    N   9.424 -23.165   5.209 1.00 . A A .  89 LYS N    1 1 
        5 17063 1 1 89 LYS NZ   N   5.426 -26.707   2.782 1.00 . A A .  89 LYS NZ   1 1 
        5 17064 1 1 89 LYS O    O   9.575 -24.547   8.466 1.00 . A A .  89 LYS O    1 1 
        5 17065 1 1 90 GLY C    C  13.671 -25.029   7.516 1.00 . A A .  90 GLY C    1 1 
        5 17066 1 1 90 GLY CA   C  12.425 -24.342   8.066 1.00 . A A .  90 GLY CA   1 1 
        5 17067 1 1 90 GLY H    H  11.617 -24.184   6.107 1.00 . A A .  90 GLY H    1 1 
        5 17068 1 1 90 GLY HA2  H  12.695 -23.323   8.353 1.00 . A A .  90 GLY HA2  1 1 
        5 17069 1 1 90 GLY HA3  H  12.105 -24.884   8.955 1.00 . A A .  90 GLY HA3  1 1 
        5 17070 1 1 90 GLY N    N  11.337 -24.296   7.077 1.00 . A A .  90 GLY N    1 1 
        5 17071 1 1 90 GLY O    O  14.495 -24.354   6.866 1.00 . A A .  90 GLY O    1 1 
        5 17072 1 1 90 GLY OXT  O  13.818 -26.252   7.730 1.00 . A A .  90 GLY OXT  1 1 
        5 17073 2 1  1 MET C    C  27.286 -18.742  -6.711 1.00 . B B .   1 MET C    1 1 
        5 17074 2 1  1 MET CA   C  28.472 -19.526  -7.265 1.00 . B B .   1 MET CA   1 1 
        5 17075 2 1  1 MET CB   C  29.467 -19.951  -6.163 1.00 . B B .   1 MET CB   1 1 
        5 17076 2 1  1 MET CE   C  31.583 -16.595  -4.726 1.00 . B B .   1 MET CE   1 1 
        5 17077 2 1  1 MET CG   C  30.039 -18.820  -5.293 1.00 . B B .   1 MET CG   1 1 
        5 17078 2 1  1 MET H1   H  29.789 -19.379  -8.847 1.00 . B B .   1 MET H1   1 1 
        5 17079 2 1  1 MET H2   H  29.564 -17.958  -8.045 1.00 . B B .   1 MET H2   1 1 
        5 17080 2 1  1 MET H3   H  28.412 -18.510  -9.066 1.00 . B B .   1 MET H3   1 1 
        5 17081 2 1  1 MET HA   H  28.062 -20.442  -7.688 1.00 . B B .   1 MET HA   1 1 
        5 17082 2 1  1 MET HB2  H  28.953 -20.643  -5.493 1.00 . B B .   1 MET HB2  1 1 
        5 17083 2 1  1 MET HB3  H  30.293 -20.494  -6.622 1.00 . B B .   1 MET HB3  1 1 
        5 17084 2 1  1 MET HE1  H  32.208 -15.769  -5.074 1.00 . B B .   1 MET HE1  1 1 
        5 17085 2 1  1 MET HE2  H  30.708 -16.187  -4.221 1.00 . B B .   1 MET HE2  1 1 
        5 17086 2 1  1 MET HE3  H  32.152 -17.212  -4.029 1.00 . B B .   1 MET HE3  1 1 
        5 17087 2 1  1 MET HG2  H  29.220 -18.308  -4.793 1.00 . B B .   1 MET HG2  1 1 
        5 17088 2 1  1 MET HG3  H  30.652 -19.281  -4.517 1.00 . B B .   1 MET HG3  1 1 
        5 17089 2 1  1 MET N    N  29.111 -18.793  -8.386 1.00 . B B .   1 MET N    1 1 
        5 17090 2 1  1 MET O    O  27.331 -17.513  -6.654 1.00 . B B .   1 MET O    1 1 
        5 17091 2 1  1 MET SD   S  31.060 -17.589  -6.150 1.00 . B B .   1 MET SD   1 1 
        5 17092 2 1  2 ALA C    C  24.916 -18.157  -4.590 1.00 . B B .   2 ALA C    1 1 
        5 17093 2 1  2 ALA CA   C  24.935 -18.830  -5.973 1.00 . B B .   2 ALA CA   1 1 
        5 17094 2 1  2 ALA CB   C  23.864 -19.928  -6.066 1.00 . B B .   2 ALA CB   1 1 
        5 17095 2 1  2 ALA H    H  26.241 -20.452  -6.391 1.00 . B B .   2 ALA H    1 1 
        5 17096 2 1  2 ALA HA   H  24.704 -18.058  -6.711 1.00 . B B .   2 ALA HA   1 1 
        5 17097 2 1  2 ALA HB1  H  22.882 -19.483  -5.923 1.00 . B B .   2 ALA HB1  1 1 
        5 17098 2 1  2 ALA HB2  H  23.896 -20.409  -7.044 1.00 . B B .   2 ALA HB2  1 1 
        5 17099 2 1  2 ALA HB3  H  24.025 -20.678  -5.291 1.00 . B B .   2 ALA HB3  1 1 
        5 17100 2 1  2 ALA N    N  26.219 -19.446  -6.317 1.00 . B B .   2 ALA N    1 1 
        5 17101 2 1  2 ALA O    O  24.164 -17.207  -4.374 1.00 . B B .   2 ALA O    1 1 
        5 17102 2 1  3 SER C    C  25.657 -16.750  -1.906 1.00 . B B .   3 SER C    1 1 
        5 17103 2 1  3 SER CA   C  25.737 -18.254  -2.239 1.00 . B B .   3 SER CA   1 1 
        5 17104 2 1  3 SER CB   C  26.895 -18.936  -1.483 1.00 . B B .   3 SER CB   1 1 
        5 17105 2 1  3 SER H    H  26.370 -19.378  -3.909 1.00 . B B .   3 SER H    1 1 
        5 17106 2 1  3 SER HA   H  24.825 -18.678  -1.813 1.00 . B B .   3 SER HA   1 1 
        5 17107 2 1  3 SER HB2  H  27.106 -18.380  -0.568 1.00 . B B .   3 SER HB2  1 1 
        5 17108 2 1  3 SER HB3  H  26.579 -19.940  -1.196 1.00 . B B .   3 SER HB3  1 1 
        5 17109 2 1  3 SER HG   H  28.766 -19.507  -1.714 1.00 . B B .   3 SER HG   1 1 
        5 17110 2 1  3 SER N    N  25.756 -18.619  -3.664 1.00 . B B .   3 SER N    1 1 
        5 17111 2 1  3 SER O    O  24.873 -16.426  -1.007 1.00 . B B .   3 SER O    1 1 
        5 17112 2 1  3 SER OG   O  28.089 -19.056  -2.255 1.00 . B B .   3 SER OG   1 1 
        5 17113 2 1  4 PRO C    C  24.831 -13.834  -2.523 1.00 . B B .   4 PRO C    1 1 
        5 17114 2 1  4 PRO CA   C  26.248 -14.382  -2.315 1.00 . B B .   4 PRO CA   1 1 
        5 17115 2 1  4 PRO CB   C  27.243 -13.676  -3.242 1.00 . B B .   4 PRO CB   1 1 
        5 17116 2 1  4 PRO CD   C  27.391 -16.025  -3.602 1.00 . B B .   4 PRO CD   1 1 
        5 17117 2 1  4 PRO CG   C  28.253 -14.768  -3.573 1.00 . B B .   4 PRO CG   1 1 
        5 17118 2 1  4 PRO HA   H  26.543 -14.210  -1.279 1.00 . B B .   4 PRO HA   1 1 
        5 17119 2 1  4 PRO HB2  H  26.749 -13.357  -4.163 1.00 . B B .   4 PRO HB2  1 1 
        5 17120 2 1  4 PRO HB3  H  27.709 -12.819  -2.754 1.00 . B B .   4 PRO HB3  1 1 
        5 17121 2 1  4 PRO HD2  H  26.918 -16.122  -4.577 1.00 . B B .   4 PRO HD2  1 1 
        5 17122 2 1  4 PRO HD3  H  28.006 -16.894  -3.385 1.00 . B B .   4 PRO HD3  1 1 
        5 17123 2 1  4 PRO HG2  H  28.743 -14.591  -4.534 1.00 . B B .   4 PRO HG2  1 1 
        5 17124 2 1  4 PRO HG3  H  28.987 -14.844  -2.770 1.00 . B B .   4 PRO HG3  1 1 
        5 17125 2 1  4 PRO N    N  26.359 -15.815  -2.596 1.00 . B B .   4 PRO N    1 1 
        5 17126 2 1  4 PRO O    O  24.349 -13.072  -1.688 1.00 . B B .   4 PRO O    1 1 
        5 17127 2 1  5 LEU C    C  21.762 -14.630  -3.024 1.00 . B B .   5 LEU C    1 1 
        5 17128 2 1  5 LEU CA   C  22.765 -13.808  -3.848 1.00 . B B .   5 LEU CA   1 1 
        5 17129 2 1  5 LEU CB   C  22.447 -13.916  -5.346 1.00 . B B .   5 LEU CB   1 1 
        5 17130 2 1  5 LEU CD1  C  21.596 -11.554  -5.764 1.00 . B B .   5 LEU CD1  1 1 
        5 17131 2 1  5 LEU CD2  C  20.707 -13.432  -7.100 1.00 . B B .   5 LEU CD2  1 1 
        5 17132 2 1  5 LEU CG   C  21.230 -13.040  -5.723 1.00 . B B .   5 LEU CG   1 1 
        5 17133 2 1  5 LEU H    H  24.564 -14.907  -4.234 1.00 . B B .   5 LEU H    1 1 
        5 17134 2 1  5 LEU HA   H  22.688 -12.763  -3.546 1.00 . B B .   5 LEU HA   1 1 
        5 17135 2 1  5 LEU HB2  H  23.305 -13.603  -5.938 1.00 . B B .   5 LEU HB2  1 1 
        5 17136 2 1  5 LEU HB3  H  22.247 -14.959  -5.596 1.00 . B B .   5 LEU HB3  1 1 
        5 17137 2 1  5 LEU HD11 H  21.843 -11.187  -4.770 1.00 . B B .   5 LEU HD11 1 1 
        5 17138 2 1  5 LEU HD12 H  20.758 -10.984  -6.148 1.00 . B B .   5 LEU HD12 1 1 
        5 17139 2 1  5 LEU HD13 H  22.430 -11.401  -6.443 1.00 . B B .   5 LEU HD13 1 1 
        5 17140 2 1  5 LEU HD21 H  20.408 -14.476  -7.095 1.00 . B B .   5 LEU HD21 1 1 
        5 17141 2 1  5 LEU HD22 H  21.491 -13.274  -7.837 1.00 . B B .   5 LEU HD22 1 1 
        5 17142 2 1  5 LEU HD23 H  19.845 -12.816  -7.341 1.00 . B B .   5 LEU HD23 1 1 
        5 17143 2 1  5 LEU HG   H  20.429 -13.196  -5.005 1.00 . B B .   5 LEU HG   1 1 
        5 17144 2 1  5 LEU N    N  24.146 -14.235  -3.602 1.00 . B B .   5 LEU N    1 1 
        5 17145 2 1  5 LEU O    O  20.804 -14.075  -2.483 1.00 . B B .   5 LEU O    1 1 
        5 17146 2 1  6 ASP C    C  21.068 -16.537  -0.644 1.00 . B B .   6 ASP C    1 1 
        5 17147 2 1  6 ASP CA   C  21.118 -16.861  -2.147 1.00 . B B .   6 ASP CA   1 1 
        5 17148 2 1  6 ASP CB   C  21.545 -18.319  -2.385 1.00 . B B .   6 ASP CB   1 1 
        5 17149 2 1  6 ASP CG   C  20.814 -18.938  -3.590 1.00 . B B .   6 ASP CG   1 1 
        5 17150 2 1  6 ASP H    H  22.778 -16.334  -3.389 1.00 . B B .   6 ASP H    1 1 
        5 17151 2 1  6 ASP HA   H  20.103 -16.749  -2.530 1.00 . B B .   6 ASP HA   1 1 
        5 17152 2 1  6 ASP HB2  H  22.627 -18.383  -2.526 1.00 . B B .   6 ASP HB2  1 1 
        5 17153 2 1  6 ASP HB3  H  21.286 -18.897  -1.493 1.00 . B B .   6 ASP HB3  1 1 
        5 17154 2 1  6 ASP N    N  21.989 -15.939  -2.885 1.00 . B B .   6 ASP N    1 1 
        5 17155 2 1  6 ASP O    O  20.007 -16.665  -0.033 1.00 . B B .   6 ASP O    1 1 
        5 17156 2 1  6 ASP OD1  O  20.828 -18.338  -4.691 1.00 . B B .   6 ASP OD1  1 1 
        5 17157 2 1  6 ASP OD2  O  20.215 -20.026  -3.420 1.00 . B B .   6 ASP OD2  1 1 
        5 17158 2 1  7 GLN C    C  21.473 -14.184   1.443 1.00 . B B .   7 GLN C    1 1 
        5 17159 2 1  7 GLN CA   C  22.145 -15.563   1.325 1.00 . B B .   7 GLN CA   1 1 
        5 17160 2 1  7 GLN CB   C  23.549 -15.589   1.948 1.00 . B B .   7 GLN CB   1 1 
        5 17161 2 1  7 GLN CD   C  25.890 -14.604   2.145 1.00 . B B .   7 GLN CD   1 1 
        5 17162 2 1  7 GLN CG   C  24.481 -14.430   1.567 1.00 . B B .   7 GLN CG   1 1 
        5 17163 2 1  7 GLN H    H  23.042 -16.027  -0.573 1.00 . B B .   7 GLN H    1 1 
        5 17164 2 1  7 GLN HA   H  21.536 -16.247   1.916 1.00 . B B .   7 GLN HA   1 1 
        5 17165 2 1  7 GLN HB2  H  23.428 -15.557   3.027 1.00 . B B .   7 GLN HB2  1 1 
        5 17166 2 1  7 GLN HB3  H  24.029 -16.534   1.698 1.00 . B B .   7 GLN HB3  1 1 
        5 17167 2 1  7 GLN HE21 H  25.220 -14.830   4.046 1.00 . B B .   7 GLN HE21 1 1 
        5 17168 2 1  7 GLN HE22 H  26.961 -14.903   3.809 1.00 . B B .   7 GLN HE22 1 1 
        5 17169 2 1  7 GLN HG2  H  24.548 -14.361   0.487 1.00 . B B .   7 GLN HG2  1 1 
        5 17170 2 1  7 GLN HG3  H  24.071 -13.500   1.954 1.00 . B B .   7 GLN HG3  1 1 
        5 17171 2 1  7 GLN N    N  22.167 -16.057  -0.052 1.00 . B B .   7 GLN N    1 1 
        5 17172 2 1  7 GLN NE2  N  26.030 -14.779   3.445 1.00 . B B .   7 GLN NE2  1 1 
        5 17173 2 1  7 GLN O    O  20.949 -13.873   2.510 1.00 . B B .   7 GLN O    1 1 
        5 17174 2 1  7 GLN OE1  O  26.892 -14.590   1.441 1.00 . B B .   7 GLN OE1  1 1 
        5 17175 2 1  8 ALA C    C  19.226 -12.247   0.256 1.00 . B B .   8 ALA C    1 1 
        5 17176 2 1  8 ALA CA   C  20.745 -12.076   0.385 1.00 . B B .   8 ALA CA   1 1 
        5 17177 2 1  8 ALA CB   C  21.321 -11.185  -0.717 1.00 . B B .   8 ALA CB   1 1 
        5 17178 2 1  8 ALA H    H  21.875 -13.668  -0.482 1.00 . B B .   8 ALA H    1 1 
        5 17179 2 1  8 ALA HA   H  20.930 -11.573   1.341 1.00 . B B .   8 ALA HA   1 1 
        5 17180 2 1  8 ALA HB1  H  20.800 -10.231  -0.713 1.00 . B B .   8 ALA HB1  1 1 
        5 17181 2 1  8 ALA HB2  H  22.376 -11.007  -0.508 1.00 . B B .   8 ALA HB2  1 1 
        5 17182 2 1  8 ALA HB3  H  21.206 -11.652  -1.695 1.00 . B B .   8 ALA HB3  1 1 
        5 17183 2 1  8 ALA N    N  21.442 -13.363   0.384 1.00 . B B .   8 ALA N    1 1 
        5 17184 2 1  8 ALA O    O  18.487 -11.667   1.049 1.00 . B B .   8 ALA O    1 1 
        5 17185 2 1  9 ILE C    C  16.948 -14.235   0.613 1.00 . B B .   9 ILE C    1 1 
        5 17186 2 1  9 ILE CA   C  17.301 -13.454  -0.668 1.00 . B B .   9 ILE CA   1 1 
        5 17187 2 1  9 ILE CB   C  16.854 -14.147  -1.977 1.00 . B B .   9 ILE CB   1 1 
        5 17188 2 1  9 ILE CD1  C  17.121 -16.227  -3.500 1.00 . B B .   9 ILE CD1  1 1 
        5 17189 2 1  9 ILE CG1  C  17.453 -15.553  -2.158 1.00 . B B .   9 ILE CG1  1 1 
        5 17190 2 1  9 ILE CG2  C  17.158 -13.215  -3.166 1.00 . B B .   9 ILE CG2  1 1 
        5 17191 2 1  9 ILE H    H  19.377 -13.533  -1.318 1.00 . B B .   9 ILE H    1 1 
        5 17192 2 1  9 ILE HA   H  16.722 -12.530  -0.620 1.00 . B B .   9 ILE HA   1 1 
        5 17193 2 1  9 ILE HB   H  15.772 -14.262  -1.939 1.00 . B B .   9 ILE HB   1 1 
        5 17194 2 1  9 ILE HD11 H  16.039 -16.272  -3.644 1.00 . B B .   9 ILE HD11 1 1 
        5 17195 2 1  9 ILE HD12 H  17.576 -15.679  -4.326 1.00 . B B .   9 ILE HD12 1 1 
        5 17196 2 1  9 ILE HD13 H  17.514 -17.242  -3.501 1.00 . B B .   9 ILE HD13 1 1 
        5 17197 2 1  9 ILE HG12 H  18.532 -15.481  -2.065 1.00 . B B .   9 ILE HG12 1 1 
        5 17198 2 1  9 ILE HG13 H  17.069 -16.191  -1.365 1.00 . B B .   9 ILE HG13 1 1 
        5 17199 2 1  9 ILE HG21 H  16.659 -13.576  -4.062 1.00 . B B .   9 ILE HG21 1 1 
        5 17200 2 1  9 ILE HG22 H  16.788 -12.210  -2.949 1.00 . B B .   9 ILE HG22 1 1 
        5 17201 2 1  9 ILE HG23 H  18.233 -13.173  -3.351 1.00 . B B .   9 ILE HG23 1 1 
        5 17202 2 1  9 ILE N    N  18.734 -13.091  -0.662 1.00 . B B .   9 ILE N    1 1 
        5 17203 2 1  9 ILE O    O  15.886 -14.018   1.189 1.00 . B B .   9 ILE O    1 1 
        5 17204 2 1 10 GLY C    C  17.750 -14.697   3.642 1.00 . B B .  10 GLY C    1 1 
        5 17205 2 1 10 GLY CA   C  17.810 -15.674   2.463 1.00 . B B .  10 GLY CA   1 1 
        5 17206 2 1 10 GLY H    H  18.734 -15.176   0.613 1.00 . B B .  10 GLY H    1 1 
        5 17207 2 1 10 GLY HA2  H  16.920 -16.295   2.493 1.00 . B B .  10 GLY HA2  1 1 
        5 17208 2 1 10 GLY HA3  H  18.683 -16.312   2.594 1.00 . B B .  10 GLY HA3  1 1 
        5 17209 2 1 10 GLY N    N  17.890 -15.021   1.149 1.00 . B B .  10 GLY N    1 1 
        5 17210 2 1 10 GLY O    O  17.219 -15.052   4.690 1.00 . B B .  10 GLY O    1 1 
        5 17211 2 1 11 LEU C    C  16.631 -11.893   4.503 1.00 . B B .  11 LEU C    1 1 
        5 17212 2 1 11 LEU CA   C  18.083 -12.389   4.477 1.00 . B B .  11 LEU CA   1 1 
        5 17213 2 1 11 LEU CB   C  19.073 -11.252   4.137 1.00 . B B .  11 LEU CB   1 1 
        5 17214 2 1 11 LEU CD1  C  18.520  -9.983   6.314 1.00 . B B .  11 LEU CD1  1 1 
        5 17215 2 1 11 LEU CD2  C  20.747 -11.112   6.036 1.00 . B B .  11 LEU CD2  1 1 
        5 17216 2 1 11 LEU CG   C  19.597 -10.408   5.313 1.00 . B B .  11 LEU CG   1 1 
        5 17217 2 1 11 LEU H    H  18.696 -13.230   2.616 1.00 . B B .  11 LEU H    1 1 
        5 17218 2 1 11 LEU HA   H  18.311 -12.802   5.455 1.00 . B B .  11 LEU HA   1 1 
        5 17219 2 1 11 LEU HB2  H  19.940 -11.673   3.625 1.00 . B B .  11 LEU HB2  1 1 
        5 17220 2 1 11 LEU HB3  H  18.592 -10.577   3.424 1.00 . B B .  11 LEU HB3  1 1 
        5 17221 2 1 11 LEU HD11 H  17.710  -9.493   5.782 1.00 . B B .  11 LEU HD11 1 1 
        5 17222 2 1 11 LEU HD12 H  18.945  -9.284   7.034 1.00 . B B .  11 LEU HD12 1 1 
        5 17223 2 1 11 LEU HD13 H  18.143 -10.851   6.859 1.00 . B B .  11 LEU HD13 1 1 
        5 17224 2 1 11 LEU HD21 H  20.386 -12.027   6.507 1.00 . B B .  11 LEU HD21 1 1 
        5 17225 2 1 11 LEU HD22 H  21.161 -10.449   6.795 1.00 . B B .  11 LEU HD22 1 1 
        5 17226 2 1 11 LEU HD23 H  21.538 -11.354   5.321 1.00 . B B .  11 LEU HD23 1 1 
        5 17227 2 1 11 LEU HG   H  19.999  -9.494   4.887 1.00 . B B .  11 LEU HG   1 1 
        5 17228 2 1 11 LEU N    N  18.221 -13.456   3.484 1.00 . B B .  11 LEU N    1 1 
        5 17229 2 1 11 LEU O    O  16.005 -11.885   5.561 1.00 . B B .  11 LEU O    1 1 
        5 17230 2 1 12 LEU C    C  13.737 -12.296   3.679 1.00 . B B .  12 LEU C    1 1 
        5 17231 2 1 12 LEU CA   C  14.662 -11.179   3.178 1.00 . B B .  12 LEU CA   1 1 
        5 17232 2 1 12 LEU CB   C  14.357 -10.841   1.709 1.00 . B B .  12 LEU CB   1 1 
        5 17233 2 1 12 LEU CD1  C  16.272  -9.208   1.157 1.00 . B B .  12 LEU CD1  1 1 
        5 17234 2 1 12 LEU CD2  C  14.107  -9.085  -0.072 1.00 . B B .  12 LEU CD2  1 1 
        5 17235 2 1 12 LEU CG   C  14.758  -9.418   1.274 1.00 . B B .  12 LEU CG   1 1 
        5 17236 2 1 12 LEU H    H  16.656 -11.567   2.508 1.00 . B B .  12 LEU H    1 1 
        5 17237 2 1 12 LEU HA   H  14.452 -10.304   3.793 1.00 . B B .  12 LEU HA   1 1 
        5 17238 2 1 12 LEU HB2  H  14.820 -11.572   1.042 1.00 . B B .  12 LEU HB2  1 1 
        5 17239 2 1 12 LEU HB3  H  13.276 -10.928   1.579 1.00 . B B .  12 LEU HB3  1 1 
        5 17240 2 1 12 LEU HD11 H  16.746  -9.342   2.127 1.00 . B B .  12 LEU HD11 1 1 
        5 17241 2 1 12 LEU HD12 H  16.477  -8.196   0.817 1.00 . B B .  12 LEU HD12 1 1 
        5 17242 2 1 12 LEU HD13 H  16.688  -9.919   0.446 1.00 . B B .  12 LEU HD13 1 1 
        5 17243 2 1 12 LEU HD21 H  13.021  -9.157   0.013 1.00 . B B .  12 LEU HD21 1 1 
        5 17244 2 1 12 LEU HD22 H  14.453  -9.781  -0.838 1.00 . B B .  12 LEU HD22 1 1 
        5 17245 2 1 12 LEU HD23 H  14.352  -8.064  -0.357 1.00 . B B .  12 LEU HD23 1 1 
        5 17246 2 1 12 LEU HG   H  14.369  -8.724   2.017 1.00 . B B .  12 LEU HG   1 1 
        5 17247 2 1 12 LEU N    N  16.072 -11.554   3.334 1.00 . B B .  12 LEU N    1 1 
        5 17248 2 1 12 LEU O    O  12.797 -12.020   4.422 1.00 . B B .  12 LEU O    1 1 
        5 17249 2 1 13 ILE C    C  13.414 -14.855   5.365 1.00 . B B .  13 ILE C    1 1 
        5 17250 2 1 13 ILE CA   C  13.266 -14.715   3.845 1.00 . B B .  13 ILE CA   1 1 
        5 17251 2 1 13 ILE CB   C  13.674 -16.023   3.123 1.00 . B B .  13 ILE CB   1 1 
        5 17252 2 1 13 ILE CD1  C  14.250 -16.951   0.802 1.00 . B B .  13 ILE CD1  1 1 
        5 17253 2 1 13 ILE CG1  C  13.383 -15.971   1.607 1.00 . B B .  13 ILE CG1  1 1 
        5 17254 2 1 13 ILE CG2  C  12.898 -17.209   3.726 1.00 . B B .  13 ILE CG2  1 1 
        5 17255 2 1 13 ILE H    H  14.808 -13.711   2.703 1.00 . B B .  13 ILE H    1 1 
        5 17256 2 1 13 ILE HA   H  12.202 -14.544   3.664 1.00 . B B .  13 ILE HA   1 1 
        5 17257 2 1 13 ILE HB   H  14.742 -16.179   3.280 1.00 . B B .  13 ILE HB   1 1 
        5 17258 2 1 13 ILE HD11 H  14.148 -16.747  -0.260 1.00 . B B .  13 ILE HD11 1 1 
        5 17259 2 1 13 ILE HD12 H  15.296 -16.830   1.069 1.00 . B B .  13 ILE HD12 1 1 
        5 17260 2 1 13 ILE HD13 H  13.945 -17.975   0.996 1.00 . B B .  13 ILE HD13 1 1 
        5 17261 2 1 13 ILE HG12 H  12.339 -16.215   1.432 1.00 . B B .  13 ILE HG12 1 1 
        5 17262 2 1 13 ILE HG13 H  13.550 -14.971   1.212 1.00 . B B .  13 ILE HG13 1 1 
        5 17263 2 1 13 ILE HG21 H  13.226 -17.410   4.743 1.00 . B B .  13 ILE HG21 1 1 
        5 17264 2 1 13 ILE HG22 H  11.830 -16.996   3.722 1.00 . B B .  13 ILE HG22 1 1 
        5 17265 2 1 13 ILE HG23 H  13.072 -18.107   3.142 1.00 . B B .  13 ILE HG23 1 1 
        5 17266 2 1 13 ILE N    N  14.027 -13.556   3.342 1.00 . B B .  13 ILE N    1 1 
        5 17267 2 1 13 ILE O    O  12.417 -15.076   6.045 1.00 . B B .  13 ILE O    1 1 
        5 17268 2 1 14 GLY C    C  14.189 -13.684   8.164 1.00 . B B .  14 GLY C    1 1 
        5 17269 2 1 14 GLY CA   C  14.881 -14.782   7.355 1.00 . B B .  14 GLY CA   1 1 
        5 17270 2 1 14 GLY H    H  15.399 -14.503   5.303 1.00 . B B .  14 GLY H    1 1 
        5 17271 2 1 14 GLY HA2  H  14.525 -15.738   7.727 1.00 . B B .  14 GLY HA2  1 1 
        5 17272 2 1 14 GLY HA3  H  15.951 -14.699   7.525 1.00 . B B .  14 GLY HA3  1 1 
        5 17273 2 1 14 GLY N    N  14.617 -14.681   5.917 1.00 . B B .  14 GLY N    1 1 
        5 17274 2 1 14 GLY O    O  13.665 -13.953   9.243 1.00 . B B .  14 GLY O    1 1 
        5 17275 2 1 15 ILE C    C  11.870 -11.573   8.148 1.00 . B B .  15 ILE C    1 1 
        5 17276 2 1 15 ILE CA   C  13.393 -11.335   8.206 1.00 . B B .  15 ILE CA   1 1 
        5 17277 2 1 15 ILE CB   C  13.844 -10.000   7.555 1.00 . B B .  15 ILE CB   1 1 
        5 17278 2 1 15 ILE CD1  C  15.819  -8.319   7.558 1.00 . B B .  15 ILE CD1  1 1 
        5 17279 2 1 15 ILE CG1  C  15.253  -9.636   8.089 1.00 . B B .  15 ILE CG1  1 1 
        5 17280 2 1 15 ILE CG2  C  12.857  -8.853   7.837 1.00 . B B .  15 ILE CG2  1 1 
        5 17281 2 1 15 ILE H    H  14.647 -12.317   6.755 1.00 . B B .  15 ILE H    1 1 
        5 17282 2 1 15 ILE HA   H  13.632 -11.271   9.260 1.00 . B B .  15 ILE HA   1 1 
        5 17283 2 1 15 ILE HB   H  13.892 -10.134   6.472 1.00 . B B .  15 ILE HB   1 1 
        5 17284 2 1 15 ILE HD11 H  15.251  -7.466   7.932 1.00 . B B .  15 ILE HD11 1 1 
        5 17285 2 1 15 ILE HD12 H  16.850  -8.206   7.891 1.00 . B B .  15 ILE HD12 1 1 
        5 17286 2 1 15 ILE HD13 H  15.785  -8.326   6.473 1.00 . B B .  15 ILE HD13 1 1 
        5 17287 2 1 15 ILE HG12 H  15.223  -9.571   9.175 1.00 . B B .  15 ILE HG12 1 1 
        5 17288 2 1 15 ILE HG13 H  15.951 -10.426   7.817 1.00 . B B .  15 ILE HG13 1 1 
        5 17289 2 1 15 ILE HG21 H  12.786  -8.665   8.913 1.00 . B B .  15 ILE HG21 1 1 
        5 17290 2 1 15 ILE HG22 H  13.164  -7.945   7.325 1.00 . B B .  15 ILE HG22 1 1 
        5 17291 2 1 15 ILE HG23 H  11.875  -9.107   7.450 1.00 . B B .  15 ILE HG23 1 1 
        5 17292 2 1 15 ILE N    N  14.142 -12.460   7.630 1.00 . B B .  15 ILE N    1 1 
        5 17293 2 1 15 ILE O    O  11.174 -11.201   9.095 1.00 . B B .  15 ILE O    1 1 
        5 17294 2 1 16 PHE C    C   9.485 -13.690   7.817 1.00 . B B .  16 PHE C    1 1 
        5 17295 2 1 16 PHE CA   C   9.937 -12.524   6.931 1.00 . B B .  16 PHE CA   1 1 
        5 17296 2 1 16 PHE CB   C   9.679 -12.821   5.444 1.00 . B B .  16 PHE CB   1 1 
        5 17297 2 1 16 PHE CD1  C   7.704 -14.404   5.211 1.00 . B B .  16 PHE CD1  1 1 
        5 17298 2 1 16 PHE CD2  C   7.427 -12.084   4.542 1.00 . B B .  16 PHE CD2  1 1 
        5 17299 2 1 16 PHE CE1  C   6.372 -14.669   4.841 1.00 . B B .  16 PHE CE1  1 1 
        5 17300 2 1 16 PHE CE2  C   6.111 -12.352   4.142 1.00 . B B .  16 PHE CE2  1 1 
        5 17301 2 1 16 PHE CG   C   8.235 -13.106   5.071 1.00 . B B .  16 PHE CG   1 1 
        5 17302 2 1 16 PHE CZ   C   5.576 -13.643   4.302 1.00 . B B .  16 PHE CZ   1 1 
        5 17303 2 1 16 PHE H    H  11.986 -12.455   6.334 1.00 . B B .  16 PHE H    1 1 
        5 17304 2 1 16 PHE HA   H   9.353 -11.656   7.229 1.00 . B B .  16 PHE HA   1 1 
        5 17305 2 1 16 PHE HB2  H  10.019 -11.962   4.865 1.00 . B B .  16 PHE HB2  1 1 
        5 17306 2 1 16 PHE HB3  H  10.291 -13.669   5.133 1.00 . B B .  16 PHE HB3  1 1 
        5 17307 2 1 16 PHE HD1  H   8.322 -15.199   5.595 1.00 . B B .  16 PHE HD1  1 1 
        5 17308 2 1 16 PHE HD2  H   7.825 -11.088   4.435 1.00 . B B .  16 PHE HD2  1 1 
        5 17309 2 1 16 PHE HE1  H   5.965 -15.667   4.960 1.00 . B B .  16 PHE HE1  1 1 
        5 17310 2 1 16 PHE HE2  H   5.501 -11.558   3.729 1.00 . B B .  16 PHE HE2  1 1 
        5 17311 2 1 16 PHE HZ   H   4.560 -13.842   3.999 1.00 . B B .  16 PHE HZ   1 1 
        5 17312 2 1 16 PHE N    N  11.360 -12.210   7.090 1.00 . B B .  16 PHE N    1 1 
        5 17313 2 1 16 PHE O    O   8.509 -13.574   8.560 1.00 . B B .  16 PHE O    1 1 
        5 17314 2 1 17 HIS C    C   9.838 -16.098   9.906 1.00 . B B .  17 HIS C    1 1 
        5 17315 2 1 17 HIS CA   C   9.744 -16.071   8.369 1.00 . B B .  17 HIS CA   1 1 
        5 17316 2 1 17 HIS CB   C  10.446 -17.266   7.705 1.00 . B B .  17 HIS CB   1 1 
        5 17317 2 1 17 HIS CD2  C   8.488 -18.362   6.532 1.00 . B B .  17 HIS CD2  1 1 
        5 17318 2 1 17 HIS CE1  C   8.311 -20.213   7.702 1.00 . B B .  17 HIS CE1  1 1 
        5 17319 2 1 17 HIS CG   C   9.482 -18.394   7.466 1.00 . B B .  17 HIS CG   1 1 
        5 17320 2 1 17 HIS H    H  11.001 -14.851   7.142 1.00 . B B .  17 HIS H    1 1 
        5 17321 2 1 17 HIS HA   H   8.689 -16.151   8.131 1.00 . B B .  17 HIS HA   1 1 
        5 17322 2 1 17 HIS HB2  H  10.846 -16.985   6.736 1.00 . B B .  17 HIS HB2  1 1 
        5 17323 2 1 17 HIS HB3  H  11.273 -17.610   8.332 1.00 . B B .  17 HIS HB3  1 1 
        5 17324 2 1 17 HIS HD2  H   8.289 -17.570   5.830 1.00 . B B .  17 HIS HD2  1 1 
        5 17325 2 1 17 HIS HE1  H   7.928 -21.161   8.053 1.00 . B B .  17 HIS HE1  1 1 
        5 17326 2 1 17 HIS HE2  H   6.925 -19.778   6.186 1.00 . B B .  17 HIS HE2  1 1 
        5 17327 2 1 17 HIS N    N  10.194 -14.820   7.757 1.00 . B B .  17 HIS N    1 1 
        5 17328 2 1 17 HIS ND1  N   9.377 -19.571   8.213 1.00 . B B .  17 HIS ND1  1 1 
        5 17329 2 1 17 HIS NE2  N   7.761 -19.508   6.702 1.00 . B B .  17 HIS NE2  1 1 
        5 17330 2 1 17 HIS O    O   9.052 -16.781  10.566 1.00 . B B .  17 HIS O    1 1 
        5 17331 2 1 18 LYS C    C   9.511 -14.430  12.490 1.00 . B B .  18 LYS C    1 1 
        5 17332 2 1 18 LYS CA   C  10.784 -15.112  11.949 1.00 . B B .  18 LYS CA   1 1 
        5 17333 2 1 18 LYS CB   C  12.080 -14.377  12.351 1.00 . B B .  18 LYS CB   1 1 
        5 17334 2 1 18 LYS CD   C  13.417 -12.191  12.228 1.00 . B B .  18 LYS CD   1 1 
        5 17335 2 1 18 LYS CE   C  13.246 -10.687  11.978 1.00 . B B .  18 LYS CE   1 1 
        5 17336 2 1 18 LYS CG   C  12.064 -12.879  12.004 1.00 . B B .  18 LYS CG   1 1 
        5 17337 2 1 18 LYS H    H  11.336 -14.728   9.899 1.00 . B B .  18 LYS H    1 1 
        5 17338 2 1 18 LYS HA   H  10.807 -16.101  12.408 1.00 . B B .  18 LYS HA   1 1 
        5 17339 2 1 18 LYS HB2  H  12.217 -14.478  13.431 1.00 . B B .  18 LYS HB2  1 1 
        5 17340 2 1 18 LYS HB3  H  12.925 -14.867  11.864 1.00 . B B .  18 LYS HB3  1 1 
        5 17341 2 1 18 LYS HD2  H  13.741 -12.357  13.251 1.00 . B B .  18 LYS HD2  1 1 
        5 17342 2 1 18 LYS HD3  H  14.156 -12.607  11.541 1.00 . B B .  18 LYS HD3  1 1 
        5 17343 2 1 18 LYS HE2  H  12.808 -10.529  10.987 1.00 . B B .  18 LYS HE2  1 1 
        5 17344 2 1 18 LYS HE3  H  12.542 -10.302  12.718 1.00 . B B .  18 LYS HE3  1 1 
        5 17345 2 1 18 LYS HG2  H  11.790 -12.769  10.959 1.00 . B B .  18 LYS HG2  1 1 
        5 17346 2 1 18 LYS HG3  H  11.316 -12.377  12.623 1.00 . B B .  18 LYS HG3  1 1 
        5 17347 2 1 18 LYS HZ1  H  15.243 -10.327  11.494 1.00 . B B .  18 LYS HZ1  1 1 
        5 17348 2 1 18 LYS HZ2  H  14.879 -10.002  13.047 1.00 . B B .  18 LYS HZ2  1 1 
        5 17349 2 1 18 LYS HZ3  H  14.407  -8.957  11.870 1.00 . B B .  18 LYS HZ3  1 1 
        5 17350 2 1 18 LYS N    N  10.741 -15.296  10.489 1.00 . B B .  18 LYS N    1 1 
        5 17351 2 1 18 LYS NZ   N  14.527  -9.947  12.097 1.00 . B B .  18 LYS NZ   1 1 
        5 17352 2 1 18 LYS O    O   9.063 -14.741  13.595 1.00 . B B .  18 LYS O    1 1 
        5 17353 2 1 19 TYR C    C   6.388 -13.695  11.683 1.00 . B B .  19 TYR C    1 1 
        5 17354 2 1 19 TYR CA   C   7.636 -12.871  12.027 1.00 . B B .  19 TYR CA   1 1 
        5 17355 2 1 19 TYR CB   C   7.598 -11.475  11.393 1.00 . B B .  19 TYR CB   1 1 
        5 17356 2 1 19 TYR CD1  C   7.498  -9.991  13.407 1.00 . B B .  19 TYR CD1  1 1 
        5 17357 2 1 19 TYR CD2  C   9.566 -10.041  12.114 1.00 . B B .  19 TYR CD2  1 1 
        5 17358 2 1 19 TYR CE1  C   8.098  -9.128  14.339 1.00 . B B .  19 TYR CE1  1 1 
        5 17359 2 1 19 TYR CE2  C  10.169  -9.170  13.046 1.00 . B B .  19 TYR CE2  1 1 
        5 17360 2 1 19 TYR CG   C   8.235 -10.457  12.306 1.00 . B B .  19 TYR CG   1 1 
        5 17361 2 1 19 TYR CZ   C   9.439  -8.724  14.170 1.00 . B B .  19 TYR CZ   1 1 
        5 17362 2 1 19 TYR H    H   9.323 -13.330  10.805 1.00 . B B .  19 TYR H    1 1 
        5 17363 2 1 19 TYR HA   H   7.593 -12.730  13.109 1.00 . B B .  19 TYR HA   1 1 
        5 17364 2 1 19 TYR HB2  H   8.104 -11.486  10.426 1.00 . B B .  19 TYR HB2  1 1 
        5 17365 2 1 19 TYR HB3  H   6.557 -11.182  11.237 1.00 . B B .  19 TYR HB3  1 1 
        5 17366 2 1 19 TYR HD1  H   6.474 -10.307  13.545 1.00 . B B .  19 TYR HD1  1 1 
        5 17367 2 1 19 TYR HD2  H  10.128 -10.397  11.266 1.00 . B B .  19 TYR HD2  1 1 
        5 17368 2 1 19 TYR HE1  H   7.536  -8.786  15.191 1.00 . B B .  19 TYR HE1  1 1 
        5 17369 2 1 19 TYR HE2  H  11.180  -8.824  12.899 1.00 . B B .  19 TYR HE2  1 1 
        5 17370 2 1 19 TYR HH   H   9.434  -7.670  15.812 1.00 . B B .  19 TYR HH   1 1 
        5 17371 2 1 19 TYR N    N   8.905 -13.527  11.706 1.00 . B B .  19 TYR N    1 1 
        5 17372 2 1 19 TYR O    O   5.477 -13.731  12.500 1.00 . B B .  19 TYR O    1 1 
        5 17373 2 1 19 TYR OH   O  10.036  -7.927  15.098 1.00 . B B .  19 TYR OH   1 1 
        5 17374 2 1 20 SER C    C   4.661 -16.264  10.929 1.00 . B B .  20 SER C    1 1 
        5 17375 2 1 20 SER CA   C   5.104 -15.062  10.074 1.00 . B B .  20 SER CA   1 1 
        5 17376 2 1 20 SER CB   C   5.248 -15.493   8.608 1.00 . B B .  20 SER CB   1 1 
        5 17377 2 1 20 SER H    H   7.104 -14.306   9.885 1.00 . B B .  20 SER H    1 1 
        5 17378 2 1 20 SER HA   H   4.275 -14.362  10.126 1.00 . B B .  20 SER HA   1 1 
        5 17379 2 1 20 SER HB2  H   4.312 -15.943   8.286 1.00 . B B .  20 SER HB2  1 1 
        5 17380 2 1 20 SER HB3  H   5.445 -14.615   7.986 1.00 . B B .  20 SER HB3  1 1 
        5 17381 2 1 20 SER HG   H   6.213 -16.853   7.559 1.00 . B B .  20 SER HG   1 1 
        5 17382 2 1 20 SER N    N   6.330 -14.370  10.534 1.00 . B B .  20 SER N    1 1 
        5 17383 2 1 20 SER O    O   3.539 -16.747  10.771 1.00 . B B .  20 SER O    1 1 
        5 17384 2 1 20 SER OG   O   6.290 -16.441   8.439 1.00 . B B .  20 SER OG   1 1 
        5 17385 2 1 21 GLY C    C   4.549 -17.283  14.129 1.00 . B B .  21 GLY C    1 1 
        5 17386 2 1 21 GLY CA   C   5.170 -17.786  12.824 1.00 . B B .  21 GLY CA   1 1 
        5 17387 2 1 21 GLY H    H   6.428 -16.325  11.901 1.00 . B B .  21 GLY H    1 1 
        5 17388 2 1 21 GLY HA2  H   4.434 -18.461  12.387 1.00 . B B .  21 GLY HA2  1 1 
        5 17389 2 1 21 GLY HA3  H   6.078 -18.326  13.079 1.00 . B B .  21 GLY HA3  1 1 
        5 17390 2 1 21 GLY N    N   5.507 -16.737  11.853 1.00 . B B .  21 GLY N    1 1 
        5 17391 2 1 21 GLY O    O   4.186 -18.103  14.973 1.00 . B B .  21 GLY O    1 1 
        5 17392 2 1 22 LYS C    C   2.249 -15.539  15.492 1.00 . B B .  22 LYS C    1 1 
        5 17393 2 1 22 LYS CA   C   3.775 -15.399  15.521 1.00 . B B .  22 LYS CA   1 1 
        5 17394 2 1 22 LYS CB   C   4.144 -13.913  15.676 1.00 . B B .  22 LYS CB   1 1 
        5 17395 2 1 22 LYS CD   C   5.807 -12.253  16.503 1.00 . B B .  22 LYS CD   1 1 
        5 17396 2 1 22 LYS CE   C   7.289 -11.963  16.763 1.00 . B B .  22 LYS CE   1 1 
        5 17397 2 1 22 LYS CG   C   5.625 -13.688  15.989 1.00 . B B .  22 LYS CG   1 1 
        5 17398 2 1 22 LYS H    H   4.731 -15.331  13.593 1.00 . B B .  22 LYS H    1 1 
        5 17399 2 1 22 LYS HA   H   4.124 -15.933  16.408 1.00 . B B .  22 LYS HA   1 1 
        5 17400 2 1 22 LYS HB2  H   3.882 -13.369  14.767 1.00 . B B .  22 LYS HB2  1 1 
        5 17401 2 1 22 LYS HB3  H   3.547 -13.518  16.507 1.00 . B B .  22 LYS HB3  1 1 
        5 17402 2 1 22 LYS HD2  H   5.403 -11.546  15.775 1.00 . B B .  22 LYS HD2  1 1 
        5 17403 2 1 22 LYS HD3  H   5.228 -12.150  17.422 1.00 . B B .  22 LYS HD3  1 1 
        5 17404 2 1 22 LYS HE2  H   7.749 -12.836  17.238 1.00 . B B .  22 LYS HE2  1 1 
        5 17405 2 1 22 LYS HE3  H   7.788 -11.796  15.805 1.00 . B B .  22 LYS HE3  1 1 
        5 17406 2 1 22 LYS HG2  H   5.945 -14.387  16.763 1.00 . B B .  22 LYS HG2  1 1 
        5 17407 2 1 22 LYS HG3  H   6.223 -13.852  15.095 1.00 . B B .  22 LYS HG3  1 1 
        5 17408 2 1 22 LYS HZ1  H   6.905  -9.995  17.295 1.00 . B B .  22 LYS HZ1  1 1 
        5 17409 2 1 22 LYS HZ2  H   8.430 -10.487  17.683 1.00 . B B .  22 LYS HZ2  1 1 
        5 17410 2 1 22 LYS HZ3  H   7.144 -10.970  18.570 1.00 . B B .  22 LYS HZ3  1 1 
        5 17411 2 1 22 LYS N    N   4.419 -15.963  14.326 1.00 . B B .  22 LYS N    1 1 
        5 17412 2 1 22 LYS NZ   N   7.463 -10.774  17.634 1.00 . B B .  22 LYS NZ   1 1 
        5 17413 2 1 22 LYS O    O   1.655 -16.050  16.444 1.00 . B B .  22 LYS O    1 1 
        5 17414 2 1 23 GLU C    C  -0.361 -15.681  13.031 1.00 . B B .  23 GLU C    1 1 
        5 17415 2 1 23 GLU CA   C   0.180 -14.922  14.260 1.00 . B B .  23 GLU CA   1 1 
        5 17416 2 1 23 GLU CB   C  -0.198 -13.435  14.128 1.00 . B B .  23 GLU CB   1 1 
        5 17417 2 1 23 GLU CD   C  -0.274 -12.923  16.641 1.00 . B B .  23 GLU CD   1 1 
        5 17418 2 1 23 GLU CG   C   0.281 -12.519  15.264 1.00 . B B .  23 GLU CG   1 1 
        5 17419 2 1 23 GLU H    H   2.217 -14.761  13.630 1.00 . B B .  23 GLU H    1 1 
        5 17420 2 1 23 GLU HA   H  -0.303 -15.305  15.156 1.00 . B B .  23 GLU HA   1 1 
        5 17421 2 1 23 GLU HB2  H   0.202 -13.045  13.192 1.00 . B B .  23 GLU HB2  1 1 
        5 17422 2 1 23 GLU HB3  H  -1.284 -13.360  14.066 1.00 . B B .  23 GLU HB3  1 1 
        5 17423 2 1 23 GLU HG2  H   1.371 -12.514  15.284 1.00 . B B .  23 GLU HG2  1 1 
        5 17424 2 1 23 GLU HG3  H  -0.038 -11.499  15.045 1.00 . B B .  23 GLU HG3  1 1 
        5 17425 2 1 23 GLU N    N   1.629 -15.084  14.402 1.00 . B B .  23 GLU N    1 1 
        5 17426 2 1 23 GLU O    O  -1.429 -16.295  13.109 1.00 . B B .  23 GLU O    1 1 
        5 17427 2 1 23 GLU OE1  O  -1.507 -13.098  16.786 1.00 . B B .  23 GLU OE1  1 1 
        5 17428 2 1 23 GLU OE2  O   0.523 -13.026  17.604 1.00 . B B .  23 GLU OE2  1 1 
        5 17429 2 1 24 GLY C    C   0.604 -17.754  10.574 1.00 . B B .  24 GLY C    1 1 
        5 17430 2 1 24 GLY CA   C   0.049 -16.324  10.655 1.00 . B B .  24 GLY CA   1 1 
        5 17431 2 1 24 GLY H    H   1.218 -15.072  11.918 1.00 . B B .  24 GLY H    1 1 
        5 17432 2 1 24 GLY HA2  H  -1.034 -16.377  10.521 1.00 . B B .  24 GLY HA2  1 1 
        5 17433 2 1 24 GLY HA3  H   0.483 -15.754   9.833 1.00 . B B .  24 GLY HA3  1 1 
        5 17434 2 1 24 GLY N    N   0.373 -15.640  11.910 1.00 . B B .  24 GLY N    1 1 
        5 17435 2 1 24 GLY O    O   0.784 -18.428  11.592 1.00 . B B .  24 GLY O    1 1 
        5 17436 2 1 25 ASP C    C   1.865 -19.599   7.536 1.00 . B B .  25 ASP C    1 1 
        5 17437 2 1 25 ASP CA   C   1.382 -19.540   8.999 1.00 . B B .  25 ASP CA   1 1 
        5 17438 2 1 25 ASP CB   C   0.362 -20.661   9.295 1.00 . B B .  25 ASP CB   1 1 
        5 17439 2 1 25 ASP CG   C  -0.884 -20.628   8.387 1.00 . B B .  25 ASP CG   1 1 
        5 17440 2 1 25 ASP H    H   0.670 -17.591   8.566 1.00 . B B .  25 ASP H    1 1 
        5 17441 2 1 25 ASP HA   H   2.257 -19.716   9.631 1.00 . B B .  25 ASP HA   1 1 
        5 17442 2 1 25 ASP HB2  H   0.863 -21.625   9.176 1.00 . B B .  25 ASP HB2  1 1 
        5 17443 2 1 25 ASP HB3  H   0.050 -20.608  10.341 1.00 . B B .  25 ASP HB3  1 1 
        5 17444 2 1 25 ASP N    N   0.843 -18.216   9.344 1.00 . B B .  25 ASP N    1 1 
        5 17445 2 1 25 ASP O    O   1.542 -18.730   6.726 1.00 . B B .  25 ASP O    1 1 
        5 17446 2 1 25 ASP OD1  O  -1.870 -19.934   8.734 1.00 . B B .  25 ASP OD1  1 1 
        5 17447 2 1 25 ASP OD2  O  -0.894 -21.339   7.354 1.00 . B B .  25 ASP OD2  1 1 
        5 17448 2 1 26 LYS C    C   3.975 -19.767   5.253 1.00 . B B .  26 LYS C    1 1 
        5 17449 2 1 26 LYS CA   C   3.160 -20.933   5.855 1.00 . B B .  26 LYS CA   1 1 
        5 17450 2 1 26 LYS CB   C   2.001 -21.456   4.980 1.00 . B B .  26 LYS CB   1 1 
        5 17451 2 1 26 LYS CD   C   1.274 -22.516   2.811 1.00 . B B .  26 LYS CD   1 1 
        5 17452 2 1 26 LYS CE   C   1.741 -22.986   1.429 1.00 . B B .  26 LYS CE   1 1 
        5 17453 2 1 26 LYS CG   C   2.478 -22.066   3.650 1.00 . B B .  26 LYS CG   1 1 
        5 17454 2 1 26 LYS H    H   2.887 -21.287   7.939 1.00 . B B .  26 LYS H    1 1 
        5 17455 2 1 26 LYS HA   H   3.876 -21.750   5.953 1.00 . B B .  26 LYS HA   1 1 
        5 17456 2 1 26 LYS HB2  H   1.470 -22.233   5.536 1.00 . B B .  26 LYS HB2  1 1 
        5 17457 2 1 26 LYS HB3  H   1.290 -20.652   4.783 1.00 . B B .  26 LYS HB3  1 1 
        5 17458 2 1 26 LYS HD2  H   0.768 -23.332   3.331 1.00 . B B .  26 LYS HD2  1 1 
        5 17459 2 1 26 LYS HD3  H   0.580 -21.680   2.699 1.00 . B B .  26 LYS HD3  1 1 
        5 17460 2 1 26 LYS HE2  H   2.242 -22.155   0.920 1.00 . B B .  26 LYS HE2  1 1 
        5 17461 2 1 26 LYS HE3  H   2.472 -23.790   1.554 1.00 . B B .  26 LYS HE3  1 1 
        5 17462 2 1 26 LYS HG2  H   3.052 -21.332   3.085 1.00 . B B .  26 LYS HG2  1 1 
        5 17463 2 1 26 LYS HG3  H   3.126 -22.916   3.851 1.00 . B B .  26 LYS HG3  1 1 
        5 17464 2 1 26 LYS HZ1  H   0.145 -24.255   1.036 1.00 . B B .  26 LYS HZ1  1 1 
        5 17465 2 1 26 LYS HZ2  H   0.932 -23.775  -0.315 1.00 . B B .  26 LYS HZ2  1 1 
        5 17466 2 1 26 LYS HZ3  H  -0.078 -22.742   0.458 1.00 . B B .  26 LYS HZ3  1 1 
        5 17467 2 1 26 LYS N    N   2.656 -20.631   7.206 1.00 . B B .  26 LYS N    1 1 
        5 17468 2 1 26 LYS NZ   N   0.608 -23.472   0.595 1.00 . B B .  26 LYS NZ   1 1 
        5 17469 2 1 26 LYS O    O   5.150 -19.605   5.586 1.00 . B B .  26 LYS O    1 1 
        5 17470 2 1 27 HIS C    C   3.356 -16.589   3.490 1.00 . B B .  27 HIS C    1 1 
        5 17471 2 1 27 HIS CA   C   4.069 -17.960   3.531 1.00 . B B .  27 HIS CA   1 1 
        5 17472 2 1 27 HIS CB   C   4.270 -18.559   2.125 1.00 . B B .  27 HIS CB   1 1 
        5 17473 2 1 27 HIS CD2  C   2.917 -18.726  -0.026 1.00 . B B .  27 HIS CD2  1 1 
        5 17474 2 1 27 HIS CE1  C   0.925 -19.182   0.788 1.00 . B B .  27 HIS CE1  1 1 
        5 17475 2 1 27 HIS CG   C   3.002 -18.767   1.333 1.00 . B B .  27 HIS CG   1 1 
        5 17476 2 1 27 HIS H    H   2.435 -19.189   4.105 1.00 . B B .  27 HIS H    1 1 
        5 17477 2 1 27 HIS HA   H   5.047 -17.771   3.970 1.00 . B B .  27 HIS HA   1 1 
        5 17478 2 1 27 HIS HB2  H   4.919 -17.889   1.556 1.00 . B B .  27 HIS HB2  1 1 
        5 17479 2 1 27 HIS HB3  H   4.776 -19.525   2.220 1.00 . B B .  27 HIS HB3  1 1 
        5 17480 2 1 27 HIS HD2  H   3.735 -18.543  -0.704 1.00 . B B .  27 HIS HD2  1 1 
        5 17481 2 1 27 HIS HE1  H  -0.135 -19.401   0.838 1.00 . B B .  27 HIS HE1  1 1 
        5 17482 2 1 27 HIS HE2  H   1.214 -19.049  -1.287 1.00 . B B .  27 HIS HE2  1 1 
        5 17483 2 1 27 HIS N    N   3.391 -18.974   4.352 1.00 . B B .  27 HIS N    1 1 
        5 17484 2 1 27 HIS ND1  N   1.732 -19.052   1.854 1.00 . B B .  27 HIS ND1  1 1 
        5 17485 2 1 27 HIS NE2  N   1.606 -18.996  -0.353 1.00 . B B .  27 HIS NE2  1 1 
        5 17486 2 1 27 HIS O    O   3.509 -15.838   2.522 1.00 . B B .  27 HIS O    1 1 
        5 17487 2 1 28 THR C    C   2.138 -14.280   5.996 1.00 . B B .  28 THR C    1 1 
        5 17488 2 1 28 THR CA   C   1.871 -14.948   4.649 1.00 . B B .  28 THR CA   1 1 
        5 17489 2 1 28 THR CB   C   0.354 -15.078   4.427 1.00 . B B .  28 THR CB   1 1 
        5 17490 2 1 28 THR CG2  C   0.000 -15.619   3.040 1.00 . B B .  28 THR CG2  1 1 
        5 17491 2 1 28 THR H    H   2.455 -16.919   5.266 1.00 . B B .  28 THR H    1 1 
        5 17492 2 1 28 THR HA   H   2.245 -14.270   3.886 1.00 . B B .  28 THR HA   1 1 
        5 17493 2 1 28 THR HB   H  -0.087 -14.082   4.524 1.00 . B B .  28 THR HB   1 1 
        5 17494 2 1 28 THR HG1  H  -1.194 -15.734   5.372 1.00 . B B .  28 THR HG1  1 1 
        5 17495 2 1 28 THR HG21 H   0.393 -16.624   2.902 1.00 . B B .  28 THR HG21 1 1 
        5 17496 2 1 28 THR HG22 H   0.410 -14.970   2.277 1.00 . B B .  28 THR HG22 1 1 
        5 17497 2 1 28 THR HG23 H  -1.083 -15.650   2.920 1.00 . B B .  28 THR HG23 1 1 
        5 17498 2 1 28 THR N    N   2.565 -16.249   4.517 1.00 . B B .  28 THR N    1 1 
        5 17499 2 1 28 THR O    O   2.383 -14.946   7.003 1.00 . B B .  28 THR O    1 1 
        5 17500 2 1 28 THR OG1  O  -0.225 -15.915   5.393 1.00 . B B .  28 THR OG1  1 1 
        5 17501 2 1 29 LEU C    C   0.724 -11.404   7.338 1.00 . B B .  29 LEU C    1 1 
        5 17502 2 1 29 LEU CA   C   2.090 -12.082   7.181 1.00 . B B .  29 LEU CA   1 1 
        5 17503 2 1 29 LEU CB   C   3.164 -10.980   7.026 1.00 . B B .  29 LEU CB   1 1 
        5 17504 2 1 29 LEU CD1  C   5.574 -10.322   6.763 1.00 . B B .  29 LEU CD1  1 1 
        5 17505 2 1 29 LEU CD2  C   4.929 -11.719   8.704 1.00 . B B .  29 LEU CD2  1 1 
        5 17506 2 1 29 LEU CG   C   4.622 -11.431   7.227 1.00 . B B .  29 LEU CG   1 1 
        5 17507 2 1 29 LEU H    H   1.913 -12.503   5.108 1.00 . B B .  29 LEU H    1 1 
        5 17508 2 1 29 LEU HA   H   2.283 -12.667   8.078 1.00 . B B .  29 LEU HA   1 1 
        5 17509 2 1 29 LEU HB2  H   3.057 -10.545   6.030 1.00 . B B .  29 LEU HB2  1 1 
        5 17510 2 1 29 LEU HB3  H   2.956 -10.192   7.749 1.00 . B B .  29 LEU HB3  1 1 
        5 17511 2 1 29 LEU HD11 H   6.605 -10.665   6.862 1.00 . B B .  29 LEU HD11 1 1 
        5 17512 2 1 29 LEU HD12 H   5.439  -9.429   7.375 1.00 . B B .  29 LEU HD12 1 1 
        5 17513 2 1 29 LEU HD13 H   5.387 -10.073   5.719 1.00 . B B .  29 LEU HD13 1 1 
        5 17514 2 1 29 LEU HD21 H   5.948 -12.093   8.798 1.00 . B B .  29 LEU HD21 1 1 
        5 17515 2 1 29 LEU HD22 H   4.241 -12.469   9.088 1.00 . B B .  29 LEU HD22 1 1 
        5 17516 2 1 29 LEU HD23 H   4.827 -10.804   9.293 1.00 . B B .  29 LEU HD23 1 1 
        5 17517 2 1 29 LEU HG   H   4.807 -12.328   6.645 1.00 . B B .  29 LEU HG   1 1 
        5 17518 2 1 29 LEU N    N   2.083 -12.949   5.999 1.00 . B B .  29 LEU N    1 1 
        5 17519 2 1 29 LEU O    O   0.166 -10.892   6.368 1.00 . B B .  29 LEU O    1 1 
        5 17520 2 1 30 SER C    C  -0.625  -9.022   8.987 1.00 . B B .  30 SER C    1 1 
        5 17521 2 1 30 SER CA   C  -0.986 -10.521   8.864 1.00 . B B .  30 SER CA   1 1 
        5 17522 2 1 30 SER CB   C  -1.645 -11.054  10.143 1.00 . B B .  30 SER CB   1 1 
        5 17523 2 1 30 SER H    H   0.707 -11.785   9.314 1.00 . B B .  30 SER H    1 1 
        5 17524 2 1 30 SER HA   H  -1.706 -10.617   8.042 1.00 . B B .  30 SER HA   1 1 
        5 17525 2 1 30 SER HB2  H  -1.815 -12.128  10.031 1.00 . B B .  30 SER HB2  1 1 
        5 17526 2 1 30 SER HB3  H  -0.977 -10.894  10.991 1.00 . B B .  30 SER HB3  1 1 
        5 17527 2 1 30 SER HG   H  -3.314 -10.840  11.165 1.00 . B B .  30 SER HG   1 1 
        5 17528 2 1 30 SER N    N   0.202 -11.326   8.555 1.00 . B B .  30 SER N    1 1 
        5 17529 2 1 30 SER O    O   0.544  -8.651   9.090 1.00 . B B .  30 SER O    1 1 
        5 17530 2 1 30 SER OG   O  -2.884 -10.412  10.400 1.00 . B B .  30 SER OG   1 1 
        5 17531 2 1 31 LYS C    C  -0.505  -6.098  10.000 1.00 . B B .  31 LYS C    1 1 
        5 17532 2 1 31 LYS CA   C  -1.397  -6.668   8.885 1.00 . B B .  31 LYS CA   1 1 
        5 17533 2 1 31 LYS CB   C  -2.761  -5.947   8.875 1.00 . B B .  31 LYS CB   1 1 
        5 17534 2 1 31 LYS CD   C  -5.078  -5.685   7.935 1.00 . B B .  31 LYS CD   1 1 
        5 17535 2 1 31 LYS CE   C  -6.181  -6.325   7.079 1.00 . B B .  31 LYS CE   1 1 
        5 17536 2 1 31 LYS CG   C  -3.727  -6.404   7.770 1.00 . B B .  31 LYS CG   1 1 
        5 17537 2 1 31 LYS H    H  -2.564  -8.470   8.985 1.00 . B B .  31 LYS H    1 1 
        5 17538 2 1 31 LYS HA   H  -0.865  -6.462   7.955 1.00 . B B .  31 LYS HA   1 1 
        5 17539 2 1 31 LYS HB2  H  -3.246  -6.105   9.839 1.00 . B B .  31 LYS HB2  1 1 
        5 17540 2 1 31 LYS HB3  H  -2.586  -4.877   8.761 1.00 . B B .  31 LYS HB3  1 1 
        5 17541 2 1 31 LYS HD2  H  -5.393  -5.760   8.976 1.00 . B B .  31 LYS HD2  1 1 
        5 17542 2 1 31 LYS HD3  H  -4.969  -4.628   7.688 1.00 . B B .  31 LYS HD3  1 1 
        5 17543 2 1 31 LYS HE2  H  -6.176  -7.408   7.238 1.00 . B B .  31 LYS HE2  1 1 
        5 17544 2 1 31 LYS HE3  H  -7.149  -5.949   7.427 1.00 . B B .  31 LYS HE3  1 1 
        5 17545 2 1 31 LYS HG2  H  -3.301  -6.189   6.792 1.00 . B B .  31 LYS HG2  1 1 
        5 17546 2 1 31 LYS HG3  H  -3.896  -7.478   7.856 1.00 . B B .  31 LYS HG3  1 1 
        5 17547 2 1 31 LYS HZ1  H  -6.106  -5.029   5.457 1.00 . B B .  31 LYS HZ1  1 1 
        5 17548 2 1 31 LYS HZ2  H  -6.758  -6.489   5.100 1.00 . B B .  31 LYS HZ2  1 1 
        5 17549 2 1 31 LYS HZ3  H  -5.137  -6.328   5.265 1.00 . B B .  31 LYS HZ3  1 1 
        5 17550 2 1 31 LYS N    N  -1.613  -8.125   8.985 1.00 . B B .  31 LYS N    1 1 
        5 17551 2 1 31 LYS NZ   N  -6.034  -6.021   5.638 1.00 . B B .  31 LYS NZ   1 1 
        5 17552 2 1 31 LYS O    O   0.500  -5.436   9.739 1.00 . B B .  31 LYS O    1 1 
        5 17553 2 1 32 LYS C    C   1.271  -6.758  12.550 1.00 . B B .  32 LYS C    1 1 
        5 17554 2 1 32 LYS CA   C  -0.049  -5.976  12.426 1.00 . B B .  32 LYS CA   1 1 
        5 17555 2 1 32 LYS CB   C  -0.946  -6.097  13.676 1.00 . B B .  32 LYS CB   1 1 
        5 17556 2 1 32 LYS CD   C  -1.169  -5.658  16.193 1.00 . B B .  32 LYS CD   1 1 
        5 17557 2 1 32 LYS CE   C  -2.439  -4.795  16.105 1.00 . B B .  32 LYS CE   1 1 
        5 17558 2 1 32 LYS CG   C  -0.278  -5.546  14.949 1.00 . B B .  32 LYS CG   1 1 
        5 17559 2 1 32 LYS H    H  -1.682  -6.939  11.410 1.00 . B B .  32 LYS H    1 1 
        5 17560 2 1 32 LYS HA   H   0.220  -4.924  12.304 1.00 . B B .  32 LYS HA   1 1 
        5 17561 2 1 32 LYS HB2  H  -1.859  -5.528  13.488 1.00 . B B .  32 LYS HB2  1 1 
        5 17562 2 1 32 LYS HB3  H  -1.209  -7.144  13.833 1.00 . B B .  32 LYS HB3  1 1 
        5 17563 2 1 32 LYS HD2  H  -1.441  -6.706  16.337 1.00 . B B .  32 LYS HD2  1 1 
        5 17564 2 1 32 LYS HD3  H  -0.583  -5.343  17.060 1.00 . B B .  32 LYS HD3  1 1 
        5 17565 2 1 32 LYS HE2  H  -2.143  -3.751  15.943 1.00 . B B .  32 LYS HE2  1 1 
        5 17566 2 1 32 LYS HE3  H  -3.034  -5.110  15.242 1.00 . B B .  32 LYS HE3  1 1 
        5 17567 2 1 32 LYS HG2  H   0.638  -6.101  15.149 1.00 . B B .  32 LYS HG2  1 1 
        5 17568 2 1 32 LYS HG3  H  -0.015  -4.503  14.796 1.00 . B B .  32 LYS HG3  1 1 
        5 17569 2 1 32 LYS HZ1  H  -2.732  -4.597  18.154 1.00 . B B .  32 LYS HZ1  1 1 
        5 17570 2 1 32 LYS HZ2  H  -3.565  -5.844  17.500 1.00 . B B .  32 LYS HZ2  1 1 
        5 17571 2 1 32 LYS HZ3  H  -4.077  -4.307  17.283 1.00 . B B .  32 LYS HZ3  1 1 
        5 17572 2 1 32 LYS N    N  -0.837  -6.400  11.260 1.00 . B B .  32 LYS N    1 1 
        5 17573 2 1 32 LYS NZ   N  -3.258  -4.895  17.345 1.00 . B B .  32 LYS NZ   1 1 
        5 17574 2 1 32 LYS O    O   2.270  -6.202  12.994 1.00 . B B .  32 LYS O    1 1 
        5 17575 2 1 33 GLU C    C   3.555  -8.303  11.090 1.00 . B B .  33 GLU C    1 1 
        5 17576 2 1 33 GLU CA   C   2.494  -8.869  12.059 1.00 . B B .  33 GLU CA   1 1 
        5 17577 2 1 33 GLU CB   C   2.024 -10.277  11.664 1.00 . B B .  33 GLU CB   1 1 
        5 17578 2 1 33 GLU CD   C   2.390 -12.762  11.475 1.00 . B B .  33 GLU CD   1 1 
        5 17579 2 1 33 GLU CG   C   3.009 -11.424  11.920 1.00 . B B .  33 GLU CG   1 1 
        5 17580 2 1 33 GLU H    H   0.443  -8.381  11.714 1.00 . B B .  33 GLU H    1 1 
        5 17581 2 1 33 GLU HA   H   2.929  -8.918  13.060 1.00 . B B .  33 GLU HA   1 1 
        5 17582 2 1 33 GLU HB2  H   1.117 -10.499  12.230 1.00 . B B .  33 GLU HB2  1 1 
        5 17583 2 1 33 GLU HB3  H   1.771 -10.267  10.606 1.00 . B B .  33 GLU HB3  1 1 
        5 17584 2 1 33 GLU HG2  H   3.936 -11.247  11.378 1.00 . B B .  33 GLU HG2  1 1 
        5 17585 2 1 33 GLU HG3  H   3.235 -11.459  12.986 1.00 . B B .  33 GLU HG3  1 1 
        5 17586 2 1 33 GLU N    N   1.303  -8.008  12.094 1.00 . B B .  33 GLU N    1 1 
        5 17587 2 1 33 GLU O    O   4.733  -8.219  11.443 1.00 . B B .  33 GLU O    1 1 
        5 17588 2 1 33 GLU OE1  O   1.683 -12.790  10.442 1.00 . B B .  33 GLU OE1  1 1 
        5 17589 2 1 33 GLU OE2  O   2.577 -13.783  12.172 1.00 . B B .  33 GLU OE2  1 1 
        5 17590 2 1 34 LEU C    C   4.411  -5.735   9.583 1.00 . B B .  34 LEU C    1 1 
        5 17591 2 1 34 LEU CA   C   3.961  -7.067   8.973 1.00 . B B .  34 LEU CA   1 1 
        5 17592 2 1 34 LEU CB   C   3.158  -6.903   7.660 1.00 . B B .  34 LEU CB   1 1 
        5 17593 2 1 34 LEU CD1  C   3.673  -4.540   6.786 1.00 . B B .  34 LEU CD1  1 1 
        5 17594 2 1 34 LEU CD2  C   5.199  -6.480   6.175 1.00 . B B .  34 LEU CD2  1 1 
        5 17595 2 1 34 LEU CG   C   3.766  -6.050   6.522 1.00 . B B .  34 LEU CG   1 1 
        5 17596 2 1 34 LEU H    H   2.147  -7.947   9.657 1.00 . B B .  34 LEU H    1 1 
        5 17597 2 1 34 LEU HA   H   4.870  -7.639   8.783 1.00 . B B .  34 LEU HA   1 1 
        5 17598 2 1 34 LEU HB2  H   2.982  -7.901   7.258 1.00 . B B .  34 LEU HB2  1 1 
        5 17599 2 1 34 LEU HB3  H   2.175  -6.490   7.896 1.00 . B B .  34 LEU HB3  1 1 
        5 17600 2 1 34 LEU HD11 H   3.804  -3.990   5.856 1.00 . B B .  34 LEU HD11 1 1 
        5 17601 2 1 34 LEU HD12 H   4.435  -4.207   7.484 1.00 . B B .  34 LEU HD12 1 1 
        5 17602 2 1 34 LEU HD13 H   2.690  -4.294   7.191 1.00 . B B .  34 LEU HD13 1 1 
        5 17603 2 1 34 LEU HD21 H   5.574  -5.907   5.328 1.00 . B B .  34 LEU HD21 1 1 
        5 17604 2 1 34 LEU HD22 H   5.215  -7.534   5.905 1.00 . B B .  34 LEU HD22 1 1 
        5 17605 2 1 34 LEU HD23 H   5.860  -6.312   7.020 1.00 . B B .  34 LEU HD23 1 1 
        5 17606 2 1 34 LEU HG   H   3.157  -6.239   5.634 1.00 . B B .  34 LEU HG   1 1 
        5 17607 2 1 34 LEU N    N   3.127  -7.824   9.911 1.00 . B B .  34 LEU N    1 1 
        5 17608 2 1 34 LEU O    O   5.595  -5.396   9.536 1.00 . B B .  34 LEU O    1 1 
        5 17609 2 1 35 LYS C    C   4.933  -3.931  11.951 1.00 . B B .  35 LYS C    1 1 
        5 17610 2 1 35 LYS CA   C   3.859  -3.725  10.862 1.00 . B B .  35 LYS CA   1 1 
        5 17611 2 1 35 LYS CB   C   2.578  -3.068  11.404 1.00 . B B .  35 LYS CB   1 1 
        5 17612 2 1 35 LYS CD   C   1.561  -0.945  12.330 1.00 . B B .  35 LYS CD   1 1 
        5 17613 2 1 35 LYS CE   C   1.863   0.531  12.604 1.00 . B B .  35 LYS CE   1 1 
        5 17614 2 1 35 LYS CG   C   2.827  -1.600  11.768 1.00 . B B .  35 LYS CG   1 1 
        5 17615 2 1 35 LYS H    H   2.526  -5.264  10.170 1.00 . B B .  35 LYS H    1 1 
        5 17616 2 1 35 LYS HA   H   4.292  -3.063  10.108 1.00 . B B .  35 LYS HA   1 1 
        5 17617 2 1 35 LYS HB2  H   1.802  -3.110  10.638 1.00 . B B .  35 LYS HB2  1 1 
        5 17618 2 1 35 LYS HB3  H   2.231  -3.611  12.286 1.00 . B B .  35 LYS HB3  1 1 
        5 17619 2 1 35 LYS HD2  H   0.744  -1.036  11.613 1.00 . B B .  35 LYS HD2  1 1 
        5 17620 2 1 35 LYS HD3  H   1.281  -1.443  13.259 1.00 . B B .  35 LYS HD3  1 1 
        5 17621 2 1 35 LYS HE2  H   2.794   0.598  13.166 1.00 . B B .  35 LYS HE2  1 1 
        5 17622 2 1 35 LYS HE3  H   2.018   1.044  11.649 1.00 . B B .  35 LYS HE3  1 1 
        5 17623 2 1 35 LYS HG2  H   3.620  -1.531  12.515 1.00 . B B .  35 LYS HG2  1 1 
        5 17624 2 1 35 LYS HG3  H   3.138  -1.066  10.869 1.00 . B B .  35 LYS HG3  1 1 
        5 17625 2 1 35 LYS HZ1  H   0.602   0.721  14.250 1.00 . B B .  35 LYS HZ1  1 1 
        5 17626 2 1 35 LYS HZ2  H  -0.094   1.215  12.848 1.00 . B B .  35 LYS HZ2  1 1 
        5 17627 2 1 35 LYS HZ3  H   1.047   2.144  13.591 1.00 . B B .  35 LYS HZ3  1 1 
        5 17628 2 1 35 LYS N    N   3.499  -4.985  10.208 1.00 . B B .  35 LYS N    1 1 
        5 17629 2 1 35 LYS NZ   N   0.771   1.187  13.372 1.00 . B B .  35 LYS NZ   1 1 
        5 17630 2 1 35 LYS O    O   5.851  -3.117  12.064 1.00 . B B .  35 LYS O    1 1 
        5 17631 2 1 36 GLU C    C   7.217  -5.702  13.142 1.00 . B B .  36 GLU C    1 1 
        5 17632 2 1 36 GLU CA   C   5.833  -5.392  13.739 1.00 . B B .  36 GLU CA   1 1 
        5 17633 2 1 36 GLU CB   C   5.290  -6.558  14.581 1.00 . B B .  36 GLU CB   1 1 
        5 17634 2 1 36 GLU CD   C   5.193  -7.579  16.892 1.00 . B B .  36 GLU CD   1 1 
        5 17635 2 1 36 GLU CG   C   5.874  -6.543  15.997 1.00 . B B .  36 GLU CG   1 1 
        5 17636 2 1 36 GLU H    H   4.051  -5.634  12.577 1.00 . B B .  36 GLU H    1 1 
        5 17637 2 1 36 GLU HA   H   5.943  -4.527  14.395 1.00 . B B .  36 GLU HA   1 1 
        5 17638 2 1 36 GLU HB2  H   4.209  -6.457  14.661 1.00 . B B .  36 GLU HB2  1 1 
        5 17639 2 1 36 GLU HB3  H   5.521  -7.508  14.093 1.00 . B B .  36 GLU HB3  1 1 
        5 17640 2 1 36 GLU HG2  H   6.947  -6.739  15.950 1.00 . B B .  36 GLU HG2  1 1 
        5 17641 2 1 36 GLU HG3  H   5.734  -5.552  16.433 1.00 . B B .  36 GLU HG3  1 1 
        5 17642 2 1 36 GLU N    N   4.862  -5.036  12.700 1.00 . B B .  36 GLU N    1 1 
        5 17643 2 1 36 GLU O    O   8.214  -5.217  13.669 1.00 . B B .  36 GLU O    1 1 
        5 17644 2 1 36 GLU OE1  O   4.110  -7.287  17.455 1.00 . B B .  36 GLU OE1  1 1 
        5 17645 2 1 36 GLU OE2  O   5.757  -8.685  17.055 1.00 . B B .  36 GLU OE2  1 1 
        5 17646 2 1 37 LEU C    C   9.091  -5.250  10.825 1.00 . B B .  37 LEU C    1 1 
        5 17647 2 1 37 LEU CA   C   8.506  -6.611  11.216 1.00 . B B .  37 LEU CA   1 1 
        5 17648 2 1 37 LEU CB   C   8.191  -7.510   9.990 1.00 . B B .  37 LEU CB   1 1 
        5 17649 2 1 37 LEU CD1  C   8.849  -8.968   8.060 1.00 . B B .  37 LEU CD1  1 1 
        5 17650 2 1 37 LEU CD2  C   9.864  -6.714   8.166 1.00 . B B .  37 LEU CD2  1 1 
        5 17651 2 1 37 LEU CG   C   9.351  -7.880   9.029 1.00 . B B .  37 LEU CG   1 1 
        5 17652 2 1 37 LEU H    H   6.431  -6.858  11.669 1.00 . B B .  37 LEU H    1 1 
        5 17653 2 1 37 LEU HA   H   9.249  -7.107  11.831 1.00 . B B .  37 LEU HA   1 1 
        5 17654 2 1 37 LEU HB2  H   7.773  -8.436  10.378 1.00 . B B .  37 LEU HB2  1 1 
        5 17655 2 1 37 LEU HB3  H   7.411  -7.041   9.393 1.00 . B B .  37 LEU HB3  1 1 
        5 17656 2 1 37 LEU HD11 H   8.559  -9.855   8.623 1.00 . B B .  37 LEU HD11 1 1 
        5 17657 2 1 37 LEU HD12 H   9.634  -9.245   7.356 1.00 . B B .  37 LEU HD12 1 1 
        5 17658 2 1 37 LEU HD13 H   7.994  -8.597   7.492 1.00 . B B .  37 LEU HD13 1 1 
        5 17659 2 1 37 LEU HD21 H  10.446  -6.018   8.766 1.00 . B B .  37 LEU HD21 1 1 
        5 17660 2 1 37 LEU HD22 H   9.029  -6.182   7.709 1.00 . B B .  37 LEU HD22 1 1 
        5 17661 2 1 37 LEU HD23 H  10.515  -7.087   7.379 1.00 . B B .  37 LEU HD23 1 1 
        5 17662 2 1 37 LEU HG   H  10.181  -8.283   9.608 1.00 . B B .  37 LEU HG   1 1 
        5 17663 2 1 37 LEU N    N   7.283  -6.426  12.011 1.00 . B B .  37 LEU N    1 1 
        5 17664 2 1 37 LEU O    O  10.246  -4.949  11.131 1.00 . B B .  37 LEU O    1 1 
        5 17665 2 1 38 ILE C    C   9.217  -2.182  10.769 1.00 . B B .  38 ILE C    1 1 
        5 17666 2 1 38 ILE CA   C   8.760  -3.116   9.647 1.00 . B B .  38 ILE CA   1 1 
        5 17667 2 1 38 ILE CB   C   7.705  -2.488   8.710 1.00 . B B .  38 ILE CB   1 1 
        5 17668 2 1 38 ILE CD1  C   6.726  -2.826   6.350 1.00 . B B .  38 ILE CD1  1 1 
        5 17669 2 1 38 ILE CG1  C   7.620  -3.382   7.453 1.00 . B B .  38 ILE CG1  1 1 
        5 17670 2 1 38 ILE CG2  C   8.048  -1.028   8.343 1.00 . B B .  38 ILE CG2  1 1 
        5 17671 2 1 38 ILE H    H   7.348  -4.725   9.953 1.00 . B B .  38 ILE H    1 1 
        5 17672 2 1 38 ILE HA   H   9.661  -3.292   9.055 1.00 . B B .  38 ILE HA   1 1 
        5 17673 2 1 38 ILE HB   H   6.733  -2.489   9.210 1.00 . B B .  38 ILE HB   1 1 
        5 17674 2 1 38 ILE HD11 H   5.790  -2.462   6.773 1.00 . B B .  38 ILE HD11 1 1 
        5 17675 2 1 38 ILE HD12 H   7.252  -2.011   5.859 1.00 . B B .  38 ILE HD12 1 1 
        5 17676 2 1 38 ILE HD13 H   6.524  -3.600   5.608 1.00 . B B .  38 ILE HD13 1 1 
        5 17677 2 1 38 ILE HG12 H   8.617  -3.507   7.028 1.00 . B B .  38 ILE HG12 1 1 
        5 17678 2 1 38 ILE HG13 H   7.240  -4.364   7.729 1.00 . B B .  38 ILE HG13 1 1 
        5 17679 2 1 38 ILE HG21 H   8.092  -0.414   9.242 1.00 . B B .  38 ILE HG21 1 1 
        5 17680 2 1 38 ILE HG22 H   9.004  -0.982   7.819 1.00 . B B .  38 ILE HG22 1 1 
        5 17681 2 1 38 ILE HG23 H   7.268  -0.601   7.710 1.00 . B B .  38 ILE HG23 1 1 
        5 17682 2 1 38 ILE N    N   8.292  -4.406  10.168 1.00 . B B .  38 ILE N    1 1 
        5 17683 2 1 38 ILE O    O  10.249  -1.546  10.605 1.00 . B B .  38 ILE O    1 1 
        5 17684 2 1 39 GLN C    C  10.177  -1.807  13.804 1.00 . B B .  39 GLN C    1 1 
        5 17685 2 1 39 GLN CA   C   8.985  -1.244  13.013 1.00 . B B .  39 GLN CA   1 1 
        5 17686 2 1 39 GLN CB   C   7.788  -0.865  13.904 1.00 . B B .  39 GLN CB   1 1 
        5 17687 2 1 39 GLN CD   C   7.260   1.368  12.740 1.00 . B B .  39 GLN CD   1 1 
        5 17688 2 1 39 GLN CG   C   6.732  -0.004  13.173 1.00 . B B .  39 GLN CG   1 1 
        5 17689 2 1 39 GLN H    H   7.690  -2.656  12.024 1.00 . B B .  39 GLN H    1 1 
        5 17690 2 1 39 GLN HA   H   9.394  -0.329  12.587 1.00 . B B .  39 GLN HA   1 1 
        5 17691 2 1 39 GLN HB2  H   7.313  -1.775  14.280 1.00 . B B .  39 GLN HB2  1 1 
        5 17692 2 1 39 GLN HB3  H   8.155  -0.304  14.764 1.00 . B B .  39 GLN HB3  1 1 
        5 17693 2 1 39 GLN HE21 H   8.194   0.647  11.093 1.00 . B B .  39 GLN HE21 1 1 
        5 17694 2 1 39 GLN HE22 H   8.405   2.349  11.426 1.00 . B B .  39 GLN HE22 1 1 
        5 17695 2 1 39 GLN HG2  H   6.361  -0.531  12.295 1.00 . B B .  39 GLN HG2  1 1 
        5 17696 2 1 39 GLN HG3  H   5.888   0.154  13.845 1.00 . B B .  39 GLN HG3  1 1 
        5 17697 2 1 39 GLN N    N   8.538  -2.105  11.911 1.00 . B B .  39 GLN N    1 1 
        5 17698 2 1 39 GLN NE2  N   7.988   1.462  11.647 1.00 . B B .  39 GLN NE2  1 1 
        5 17699 2 1 39 GLN O    O  10.814  -1.052  14.540 1.00 . B B .  39 GLN O    1 1 
        5 17700 2 1 39 GLN OE1  O   7.038   2.388  13.384 1.00 . B B .  39 GLN OE1  1 1 
        5 17701 2 1 40 LYS C    C  12.984  -3.402  13.231 1.00 . B B .  40 LYS C    1 1 
        5 17702 2 1 40 LYS CA   C  11.787  -3.644  14.166 1.00 . B B .  40 LYS CA   1 1 
        5 17703 2 1 40 LYS CB   C  11.562  -5.142  14.445 1.00 . B B .  40 LYS CB   1 1 
        5 17704 2 1 40 LYS CD   C  12.778  -5.826  16.637 1.00 . B B .  40 LYS CD   1 1 
        5 17705 2 1 40 LYS CE   C  13.014  -4.420  17.199 1.00 . B B .  40 LYS CE   1 1 
        5 17706 2 1 40 LYS CG   C  12.738  -5.891  15.100 1.00 . B B .  40 LYS CG   1 1 
        5 17707 2 1 40 LYS H    H   9.950  -3.694  13.077 1.00 . B B .  40 LYS H    1 1 
        5 17708 2 1 40 LYS HA   H  12.023  -3.122  15.084 1.00 . B B .  40 LYS HA   1 1 
        5 17709 2 1 40 LYS HB2  H  10.682  -5.246  15.086 1.00 . B B .  40 LYS HB2  1 1 
        5 17710 2 1 40 LYS HB3  H  11.347  -5.631  13.490 1.00 . B B .  40 LYS HB3  1 1 
        5 17711 2 1 40 LYS HD2  H  11.840  -6.221  17.034 1.00 . B B .  40 LYS HD2  1 1 
        5 17712 2 1 40 LYS HD3  H  13.583  -6.479  16.973 1.00 . B B .  40 LYS HD3  1 1 
        5 17713 2 1 40 LYS HE2  H  13.893  -3.975  16.715 1.00 . B B .  40 LYS HE2  1 1 
        5 17714 2 1 40 LYS HE3  H  12.145  -3.796  16.973 1.00 . B B .  40 LYS HE3  1 1 
        5 17715 2 1 40 LYS HG2  H  12.643  -6.944  14.830 1.00 . B B .  40 LYS HG2  1 1 
        5 17716 2 1 40 LYS HG3  H  13.686  -5.552  14.688 1.00 . B B .  40 LYS HG3  1 1 
        5 17717 2 1 40 LYS HZ1  H  14.036  -5.003  18.915 1.00 . B B .  40 LYS HZ1  1 1 
        5 17718 2 1 40 LYS HZ2  H  12.420  -4.850  19.147 1.00 . B B .  40 LYS HZ2  1 1 
        5 17719 2 1 40 LYS HZ3  H  13.357  -3.523  19.039 1.00 . B B .  40 LYS HZ3  1 1 
        5 17720 2 1 40 LYS N    N  10.543  -3.084  13.630 1.00 . B B .  40 LYS N    1 1 
        5 17721 2 1 40 LYS NZ   N  13.221  -4.455  18.673 1.00 . B B .  40 LYS NZ   1 1 
        5 17722 2 1 40 LYS O    O  14.072  -3.052  13.705 1.00 . B B .  40 LYS O    1 1 
        5 17723 2 1 41 GLU C    C  14.013  -1.795  10.657 1.00 . B B .  41 GLU C    1 1 
        5 17724 2 1 41 GLU CA   C  13.857  -3.307  10.937 1.00 . B B .  41 GLU CA   1 1 
        5 17725 2 1 41 GLU CB   C  13.601  -4.111   9.651 1.00 . B B .  41 GLU CB   1 1 
        5 17726 2 1 41 GLU CD   C  14.626  -6.301  10.589 1.00 . B B .  41 GLU CD   1 1 
        5 17727 2 1 41 GLU CG   C  13.463  -5.634   9.839 1.00 . B B .  41 GLU CG   1 1 
        5 17728 2 1 41 GLU H    H  11.890  -3.881  11.604 1.00 . B B .  41 GLU H    1 1 
        5 17729 2 1 41 GLU HA   H  14.806  -3.657  11.343 1.00 . B B .  41 GLU HA   1 1 
        5 17730 2 1 41 GLU HB2  H  12.677  -3.753   9.196 1.00 . B B .  41 GLU HB2  1 1 
        5 17731 2 1 41 GLU HB3  H  14.417  -3.917   8.956 1.00 . B B .  41 GLU HB3  1 1 
        5 17732 2 1 41 GLU HG2  H  12.536  -5.838  10.371 1.00 . B B .  41 GLU HG2  1 1 
        5 17733 2 1 41 GLU HG3  H  13.370  -6.092   8.854 1.00 . B B .  41 GLU HG3  1 1 
        5 17734 2 1 41 GLU N    N  12.799  -3.558  11.918 1.00 . B B .  41 GLU N    1 1 
        5 17735 2 1 41 GLU O    O  15.086  -1.230  10.875 1.00 . B B .  41 GLU O    1 1 
        5 17736 2 1 41 GLU OE1  O  15.797  -5.891  10.413 1.00 . B B .  41 GLU OE1  1 1 
        5 17737 2 1 41 GLU OE2  O  14.365  -7.265  11.348 1.00 . B B .  41 GLU OE2  1 1 
        5 17738 2 1 42 LEU C    C  12.555   1.142  11.143 1.00 . B B .  42 LEU C    1 1 
        5 17739 2 1 42 LEU CA   C  12.925   0.313   9.898 1.00 . B B .  42 LEU CA   1 1 
        5 17740 2 1 42 LEU CB   C  11.981   0.597   8.697 1.00 . B B .  42 LEU CB   1 1 
        5 17741 2 1 42 LEU CD1  C  13.770   0.490   6.878 1.00 . B B .  42 LEU CD1  1 1 
        5 17742 2 1 42 LEU CD2  C  12.249  -1.477   7.183 1.00 . B B .  42 LEU CD2  1 1 
        5 17743 2 1 42 LEU CG   C  12.363   0.048   7.302 1.00 . B B .  42 LEU CG   1 1 
        5 17744 2 1 42 LEU H    H  12.043  -1.584  10.266 1.00 . B B .  42 LEU H    1 1 
        5 17745 2 1 42 LEU HA   H  13.932   0.623   9.614 1.00 . B B .  42 LEU HA   1 1 
        5 17746 2 1 42 LEU HB2  H  10.978   0.253   8.937 1.00 . B B .  42 LEU HB2  1 1 
        5 17747 2 1 42 LEU HB3  H  11.911   1.679   8.591 1.00 . B B .  42 LEU HB3  1 1 
        5 17748 2 1 42 LEU HD11 H  13.861   1.569   6.990 1.00 . B B .  42 LEU HD11 1 1 
        5 17749 2 1 42 LEU HD12 H  13.941   0.230   5.835 1.00 . B B .  42 LEU HD12 1 1 
        5 17750 2 1 42 LEU HD13 H  14.528  -0.008   7.490 1.00 . B B .  42 LEU HD13 1 1 
        5 17751 2 1 42 LEU HD21 H  11.302  -1.820   7.595 1.00 . B B .  42 LEU HD21 1 1 
        5 17752 2 1 42 LEU HD22 H  13.071  -1.958   7.707 1.00 . B B .  42 LEU HD22 1 1 
        5 17753 2 1 42 LEU HD23 H  12.304  -1.763   6.135 1.00 . B B .  42 LEU HD23 1 1 
        5 17754 2 1 42 LEU HG   H  11.655   0.483   6.592 1.00 . B B .  42 LEU HG   1 1 
        5 17755 2 1 42 LEU N    N  12.941  -1.111  10.244 1.00 . B B .  42 LEU N    1 1 
        5 17756 2 1 42 LEU O    O  11.445   1.668  11.272 1.00 . B B .  42 LEU O    1 1 
        5 17757 2 1 43 THR C    C  13.674   3.563  12.933 1.00 . B B .  43 THR C    1 1 
        5 17758 2 1 43 THR CA   C  13.455   2.089  13.281 1.00 . B B .  43 THR CA   1 1 
        5 17759 2 1 43 THR CB   C  14.453   1.562  14.327 1.00 . B B .  43 THR CB   1 1 
        5 17760 2 1 43 THR CG2  C  13.948   0.275  14.973 1.00 . B B .  43 THR CG2  1 1 
        5 17761 2 1 43 THR H    H  14.383   0.774  11.889 1.00 . B B .  43 THR H    1 1 
        5 17762 2 1 43 THR HA   H  12.452   2.016  13.708 1.00 . B B .  43 THR HA   1 1 
        5 17763 2 1 43 THR HB   H  14.585   2.303  15.120 1.00 . B B .  43 THR HB   1 1 
        5 17764 2 1 43 THR HG1  H  16.092   2.128  13.472 1.00 . B B .  43 THR HG1  1 1 
        5 17765 2 1 43 THR HG21 H  13.756  -0.477  14.213 1.00 . B B .  43 THR HG21 1 1 
        5 17766 2 1 43 THR HG22 H  13.022   0.485  15.508 1.00 . B B .  43 THR HG22 1 1 
        5 17767 2 1 43 THR HG23 H  14.690  -0.097  15.679 1.00 . B B .  43 THR HG23 1 1 
        5 17768 2 1 43 THR N    N  13.516   1.262  12.065 1.00 . B B .  43 THR N    1 1 
        5 17769 2 1 43 THR O    O  14.730   4.131  13.210 1.00 . B B .  43 THR O    1 1 
        5 17770 2 1 43 THR OG1  O  15.692   1.274  13.712 1.00 . B B .  43 THR OG1  1 1 
        5 17771 2 1 44 ILE C    C  12.993   6.560  12.904 1.00 . B B .  44 ILE C    1 1 
        5 17772 2 1 44 ILE CA   C  12.723   5.555  11.769 1.00 . B B .  44 ILE CA   1 1 
        5 17773 2 1 44 ILE CB   C  11.443   5.884  10.955 1.00 . B B .  44 ILE CB   1 1 
        5 17774 2 1 44 ILE CD1  C  10.095   5.194   8.860 1.00 . B B .  44 ILE CD1  1 1 
        5 17775 2 1 44 ILE CG1  C  11.363   4.990   9.696 1.00 . B B .  44 ILE CG1  1 1 
        5 17776 2 1 44 ILE CG2  C  11.389   7.373  10.552 1.00 . B B .  44 ILE CG2  1 1 
        5 17777 2 1 44 ILE H    H  11.879   3.595  12.045 1.00 . B B .  44 ILE H    1 1 
        5 17778 2 1 44 ILE HA   H  13.574   5.623  11.092 1.00 . B B .  44 ILE HA   1 1 
        5 17779 2 1 44 ILE HB   H  10.581   5.673  11.591 1.00 . B B .  44 ILE HB   1 1 
        5 17780 2 1 44 ILE HD11 H   9.216   5.166   9.503 1.00 . B B .  44 ILE HD11 1 1 
        5 17781 2 1 44 ILE HD12 H  10.132   6.146   8.332 1.00 . B B .  44 ILE HD12 1 1 
        5 17782 2 1 44 ILE HD13 H  10.023   4.393   8.126 1.00 . B B .  44 ILE HD13 1 1 
        5 17783 2 1 44 ILE HG12 H  12.231   5.172   9.057 1.00 . B B .  44 ILE HG12 1 1 
        5 17784 2 1 44 ILE HG13 H  11.385   3.943   9.997 1.00 . B B .  44 ILE HG13 1 1 
        5 17785 2 1 44 ILE HG21 H  10.455   7.601  10.042 1.00 . B B .  44 ILE HG21 1 1 
        5 17786 2 1 44 ILE HG22 H  11.431   8.009  11.437 1.00 . B B .  44 ILE HG22 1 1 
        5 17787 2 1 44 ILE HG23 H  12.224   7.623   9.897 1.00 . B B .  44 ILE HG23 1 1 
        5 17788 2 1 44 ILE N    N  12.679   4.169  12.278 1.00 . B B .  44 ILE N    1 1 
        5 17789 2 1 44 ILE O    O  12.373   6.488  13.970 1.00 . B B .  44 ILE O    1 1 
        5 17790 2 1 45 GLY C    C  13.678   9.703  13.980 1.00 . B B .  45 GLY C    1 1 
        5 17791 2 1 45 GLY CA   C  14.455   8.412  13.687 1.00 . B B .  45 GLY CA   1 1 
        5 17792 2 1 45 GLY H    H  14.333   7.524  11.743 1.00 . B B .  45 GLY H    1 1 
        5 17793 2 1 45 GLY HA2  H  14.545   7.872  14.630 1.00 . B B .  45 GLY HA2  1 1 
        5 17794 2 1 45 GLY HA3  H  15.449   8.726  13.364 1.00 . B B .  45 GLY HA3  1 1 
        5 17795 2 1 45 GLY N    N  13.904   7.508  12.664 1.00 . B B .  45 GLY N    1 1 
        5 17796 2 1 45 GLY O    O  14.090  10.453  14.864 1.00 . B B .  45 GLY O    1 1 
        5 17797 2 1 46 SER C    C  10.450  11.249  12.761 1.00 . B B .  46 SER C    1 1 
        5 17798 2 1 46 SER CA   C  11.874  11.289  13.352 1.00 . B B .  46 SER CA   1 1 
        5 17799 2 1 46 SER CB   C  12.722  12.401  12.692 1.00 . B B .  46 SER CB   1 1 
        5 17800 2 1 46 SER H    H  12.272   9.340  12.571 1.00 . B B .  46 SER H    1 1 
        5 17801 2 1 46 SER HA   H  11.755  11.555  14.399 1.00 . B B .  46 SER HA   1 1 
        5 17802 2 1 46 SER HB2  H  12.207  13.355  12.772 1.00 . B B .  46 SER HB2  1 1 
        5 17803 2 1 46 SER HB3  H  13.669  12.494  13.226 1.00 . B B .  46 SER HB3  1 1 
        5 17804 2 1 46 SER HG   H  13.587  12.811  10.968 1.00 . B B .  46 SER HG   1 1 
        5 17805 2 1 46 SER N    N  12.583   9.994  13.275 1.00 . B B .  46 SER N    1 1 
        5 17806 2 1 46 SER O    O  10.038  10.245  12.171 1.00 . B B .  46 SER O    1 1 
        5 17807 2 1 46 SER OG   O  12.988  12.123  11.319 1.00 . B B .  46 SER OG   1 1 
        5 17808 2 1 47 LYS C    C   7.224  11.798  13.051 1.00 . B B .  47 LYS C    1 1 
        5 17809 2 1 47 LYS CA   C   8.348  12.619  12.379 1.00 . B B .  47 LYS CA   1 1 
        5 17810 2 1 47 LYS CB   C   8.302  12.392  10.844 1.00 . B B .  47 LYS CB   1 1 
        5 17811 2 1 47 LYS CD   C   9.349  12.629   8.550 1.00 . B B .  47 LYS CD   1 1 
        5 17812 2 1 47 LYS CE   C   8.073  13.082   7.825 1.00 . B B .  47 LYS CE   1 1 
        5 17813 2 1 47 LYS CG   C   9.400  13.089  10.017 1.00 . B B .  47 LYS CG   1 1 
        5 17814 2 1 47 LYS H    H  10.108  13.106  13.467 1.00 . B B .  47 LYS H    1 1 
        5 17815 2 1 47 LYS HA   H   8.108  13.668  12.565 1.00 . B B .  47 LYS HA   1 1 
        5 17816 2 1 47 LYS HB2  H   8.349  11.320  10.646 1.00 . B B .  47 LYS HB2  1 1 
        5 17817 2 1 47 LYS HB3  H   7.341  12.757  10.491 1.00 . B B .  47 LYS HB3  1 1 
        5 17818 2 1 47 LYS HD2  H  10.218  13.038   8.023 1.00 . B B .  47 LYS HD2  1 1 
        5 17819 2 1 47 LYS HD3  H   9.423  11.536   8.521 1.00 . B B .  47 LYS HD3  1 1 
        5 17820 2 1 47 LYS HE2  H   7.209  12.917   8.467 1.00 . B B .  47 LYS HE2  1 1 
        5 17821 2 1 47 LYS HE3  H   8.143  14.153   7.622 1.00 . B B .  47 LYS HE3  1 1 
        5 17822 2 1 47 LYS HG2  H   9.276  14.171  10.073 1.00 . B B .  47 LYS HG2  1 1 
        5 17823 2 1 47 LYS HG3  H  10.377  12.818  10.413 1.00 . B B .  47 LYS HG3  1 1 
        5 17824 2 1 47 LYS HZ1  H   8.677  12.382   5.963 1.00 . B B .  47 LYS HZ1  1 1 
        5 17825 2 1 47 LYS HZ2  H   7.063  12.679   6.059 1.00 . B B .  47 LYS HZ2  1 1 
        5 17826 2 1 47 LYS HZ3  H   7.651  11.355   6.768 1.00 . B B .  47 LYS HZ3  1 1 
        5 17827 2 1 47 LYS N    N   9.694  12.350  12.935 1.00 . B B .  47 LYS N    1 1 
        5 17828 2 1 47 LYS NZ   N   7.868  12.330   6.563 1.00 . B B .  47 LYS NZ   1 1 
        5 17829 2 1 47 LYS O    O   7.462  10.874  13.828 1.00 . B B .  47 LYS O    1 1 
        5 17830 2 1 48 LEU C    C   4.684  10.119  11.986 1.00 . B B .  48 LEU C    1 1 
        5 17831 2 1 48 LEU CA   C   4.774  11.285  12.999 1.00 . B B .  48 LEU CA   1 1 
        5 17832 2 1 48 LEU CB   C   3.563  12.243  13.012 1.00 . B B .  48 LEU CB   1 1 
        5 17833 2 1 48 LEU CD1  C   2.311  11.079  14.925 1.00 . B B .  48 LEU CD1  1 1 
        5 17834 2 1 48 LEU CD2  C   1.147  12.734  13.447 1.00 . B B .  48 LEU CD2  1 1 
        5 17835 2 1 48 LEU CG   C   2.224  11.641  13.499 1.00 . B B .  48 LEU CG   1 1 
        5 17836 2 1 48 LEU H    H   5.839  12.861  12.046 1.00 . B B .  48 LEU H    1 1 
        5 17837 2 1 48 LEU HA   H   4.897  10.855  13.995 1.00 . B B .  48 LEU HA   1 1 
        5 17838 2 1 48 LEU HB2  H   3.803  13.089  13.663 1.00 . B B .  48 LEU HB2  1 1 
        5 17839 2 1 48 LEU HB3  H   3.419  12.639  12.003 1.00 . B B .  48 LEU HB3  1 1 
        5 17840 2 1 48 LEU HD11 H   2.972  10.212  14.952 1.00 . B B .  48 LEU HD11 1 1 
        5 17841 2 1 48 LEU HD12 H   1.322  10.760  15.257 1.00 . B B .  48 LEU HD12 1 1 
        5 17842 2 1 48 LEU HD13 H   2.691  11.840  15.609 1.00 . B B .  48 LEU HD13 1 1 
        5 17843 2 1 48 LEU HD21 H   0.186  12.322  13.753 1.00 . B B .  48 LEU HD21 1 1 
        5 17844 2 1 48 LEU HD22 H   1.056  13.116  12.428 1.00 . B B .  48 LEU HD22 1 1 
        5 17845 2 1 48 LEU HD23 H   1.421  13.555  14.114 1.00 . B B .  48 LEU HD23 1 1 
        5 17846 2 1 48 LEU HG   H   1.912  10.843  12.829 1.00 . B B .  48 LEU HG   1 1 
        5 17847 2 1 48 LEU N    N   5.969  12.080  12.676 1.00 . B B .  48 LEU N    1 1 
        5 17848 2 1 48 LEU O    O   3.712   9.961  11.246 1.00 . B B .  48 LEU O    1 1 
        5 17849 2 1 49 GLN C    C   5.012   7.175  10.865 1.00 . B B .  49 GLN C    1 1 
        5 17850 2 1 49 GLN CA   C   6.017   8.337  10.868 1.00 . B B .  49 GLN CA   1 1 
        5 17851 2 1 49 GLN CB   C   7.481   7.852  10.959 1.00 . B B .  49 GLN CB   1 1 
        5 17852 2 1 49 GLN CD   C   7.360   6.206  12.967 1.00 . B B .  49 GLN CD   1 1 
        5 17853 2 1 49 GLN CG   C   8.000   7.453  12.354 1.00 . B B .  49 GLN CG   1 1 
        5 17854 2 1 49 GLN H    H   6.523   9.535  12.549 1.00 . B B .  49 GLN H    1 1 
        5 17855 2 1 49 GLN HA   H   5.902   8.814   9.894 1.00 . B B .  49 GLN HA   1 1 
        5 17856 2 1 49 GLN HB2  H   7.624   7.018  10.263 1.00 . B B .  49 GLN HB2  1 1 
        5 17857 2 1 49 GLN HB3  H   8.111   8.676  10.615 1.00 . B B .  49 GLN HB3  1 1 
        5 17858 2 1 49 GLN HE21 H   7.951   5.006  11.454 1.00 . B B .  49 GLN HE21 1 1 
        5 17859 2 1 49 GLN HE22 H   7.131   4.219  12.795 1.00 . B B .  49 GLN HE22 1 1 
        5 17860 2 1 49 GLN HG2  H   9.070   7.265  12.280 1.00 . B B .  49 GLN HG2  1 1 
        5 17861 2 1 49 GLN HG3  H   7.884   8.284  13.048 1.00 . B B .  49 GLN HG3  1 1 
        5 17862 2 1 49 GLN N    N   5.772   9.352  11.893 1.00 . B B .  49 GLN N    1 1 
        5 17863 2 1 49 GLN NE2  N   7.484   5.055  12.338 1.00 . B B .  49 GLN NE2  1 1 
        5 17864 2 1 49 GLN O    O   4.792   6.587   9.815 1.00 . B B .  49 GLN O    1 1 
        5 17865 2 1 49 GLN OE1  O   6.747   6.247  14.029 1.00 . B B .  49 GLN OE1  1 1 
        5 17866 2 1 50 ASP C    C   2.229   5.924  11.044 1.00 . B B .  50 ASP C    1 1 
        5 17867 2 1 50 ASP CA   C   3.356   5.796  12.088 1.00 . B B .  50 ASP CA   1 1 
        5 17868 2 1 50 ASP CB   C   2.780   5.826  13.511 1.00 . B B .  50 ASP CB   1 1 
        5 17869 2 1 50 ASP CG   C   1.708   4.745  13.736 1.00 . B B .  50 ASP CG   1 1 
        5 17870 2 1 50 ASP H    H   4.591   7.371  12.829 1.00 . B B .  50 ASP H    1 1 
        5 17871 2 1 50 ASP HA   H   3.856   4.839  11.927 1.00 . B B .  50 ASP HA   1 1 
        5 17872 2 1 50 ASP HB2  H   3.588   5.670  14.226 1.00 . B B .  50 ASP HB2  1 1 
        5 17873 2 1 50 ASP HB3  H   2.345   6.808  13.707 1.00 . B B .  50 ASP HB3  1 1 
        5 17874 2 1 50 ASP N    N   4.349   6.872  11.983 1.00 . B B .  50 ASP N    1 1 
        5 17875 2 1 50 ASP O    O   1.844   4.929  10.425 1.00 . B B .  50 ASP O    1 1 
        5 17876 2 1 50 ASP OD1  O   2.089   3.564  13.907 1.00 . B B .  50 ASP OD1  1 1 
        5 17877 2 1 50 ASP OD2  O   0.498   5.068  13.744 1.00 . B B .  50 ASP OD2  1 1 
        5 17878 2 1 51 ALA C    C   1.260   7.174   8.332 1.00 . B B .  51 ALA C    1 1 
        5 17879 2 1 51 ALA CA   C   0.772   7.472   9.763 1.00 . B B .  51 ALA CA   1 1 
        5 17880 2 1 51 ALA CB   C   0.392   8.950   9.923 1.00 . B B .  51 ALA CB   1 1 
        5 17881 2 1 51 ALA H    H   2.193   7.928  11.286 1.00 . B B .  51 ALA H    1 1 
        5 17882 2 1 51 ALA HA   H  -0.119   6.870   9.937 1.00 . B B .  51 ALA HA   1 1 
        5 17883 2 1 51 ALA HB1  H   0.006   9.132  10.927 1.00 . B B .  51 ALA HB1  1 1 
        5 17884 2 1 51 ALA HB2  H   1.263   9.582   9.753 1.00 . B B .  51 ALA HB2  1 1 
        5 17885 2 1 51 ALA HB3  H  -0.383   9.208   9.197 1.00 . B B .  51 ALA HB3  1 1 
        5 17886 2 1 51 ALA N    N   1.772   7.156  10.782 1.00 . B B .  51 ALA N    1 1 
        5 17887 2 1 51 ALA O    O   0.456   6.854   7.455 1.00 . B B .  51 ALA O    1 1 
        5 17888 2 1 52 GLU C    C   3.427   5.336   6.766 1.00 . B B .  52 GLU C    1 1 
        5 17889 2 1 52 GLU CA   C   3.222   6.858   6.841 1.00 . B B .  52 GLU CA   1 1 
        5 17890 2 1 52 GLU CB   C   4.547   7.628   6.656 1.00 . B B .  52 GLU CB   1 1 
        5 17891 2 1 52 GLU CD   C   5.626   9.951   6.519 1.00 . B B .  52 GLU CD   1 1 
        5 17892 2 1 52 GLU CG   C   4.385   9.139   6.899 1.00 . B B .  52 GLU CG   1 1 
        5 17893 2 1 52 GLU H    H   3.172   7.439   8.891 1.00 . B B .  52 GLU H    1 1 
        5 17894 2 1 52 GLU HA   H   2.562   7.138   6.019 1.00 . B B .  52 GLU HA   1 1 
        5 17895 2 1 52 GLU HB2  H   5.303   7.236   7.332 1.00 . B B .  52 GLU HB2  1 1 
        5 17896 2 1 52 GLU HB3  H   4.899   7.465   5.637 1.00 . B B .  52 GLU HB3  1 1 
        5 17897 2 1 52 GLU HG2  H   3.528   9.502   6.325 1.00 . B B .  52 GLU HG2  1 1 
        5 17898 2 1 52 GLU HG3  H   4.182   9.317   7.956 1.00 . B B .  52 GLU HG3  1 1 
        5 17899 2 1 52 GLU N    N   2.573   7.242   8.101 1.00 . B B .  52 GLU N    1 1 
        5 17900 2 1 52 GLU O    O   3.217   4.739   5.714 1.00 . B B .  52 GLU O    1 1 
        5 17901 2 1 52 GLU OE1  O   6.670   9.839   7.201 1.00 . B B .  52 GLU OE1  1 1 
        5 17902 2 1 52 GLU OE2  O   5.555  10.751   5.556 1.00 . B B .  52 GLU OE2  1 1 
        5 17903 2 1 53 ILE C    C   2.528   2.532   7.725 1.00 . B B .  53 ILE C    1 1 
        5 17904 2 1 53 ILE CA   C   3.868   3.219   7.992 1.00 . B B .  53 ILE CA   1 1 
        5 17905 2 1 53 ILE CB   C   4.467   2.785   9.353 1.00 . B B .  53 ILE CB   1 1 
        5 17906 2 1 53 ILE CD1  C   6.958   2.831   8.601 1.00 . B B .  53 ILE CD1  1 1 
        5 17907 2 1 53 ILE CG1  C   5.890   3.333   9.575 1.00 . B B .  53 ILE CG1  1 1 
        5 17908 2 1 53 ILE CG2  C   4.460   1.251   9.522 1.00 . B B .  53 ILE CG2  1 1 
        5 17909 2 1 53 ILE H    H   3.980   5.250   8.710 1.00 . B B .  53 ILE H    1 1 
        5 17910 2 1 53 ILE HA   H   4.528   2.866   7.200 1.00 . B B .  53 ILE HA   1 1 
        5 17911 2 1 53 ILE HB   H   3.836   3.203  10.140 1.00 . B B .  53 ILE HB   1 1 
        5 17912 2 1 53 ILE HD11 H   7.031   1.748   8.642 1.00 . B B .  53 ILE HD11 1 1 
        5 17913 2 1 53 ILE HD12 H   6.731   3.150   7.587 1.00 . B B .  53 ILE HD12 1 1 
        5 17914 2 1 53 ILE HD13 H   7.919   3.252   8.889 1.00 . B B .  53 ILE HD13 1 1 
        5 17915 2 1 53 ILE HG12 H   5.877   4.415   9.512 1.00 . B B .  53 ILE HG12 1 1 
        5 17916 2 1 53 ILE HG13 H   6.190   3.082  10.587 1.00 . B B .  53 ILE HG13 1 1 
        5 17917 2 1 53 ILE HG21 H   3.435   0.886   9.592 1.00 . B B .  53 ILE HG21 1 1 
        5 17918 2 1 53 ILE HG22 H   4.931   0.763   8.666 1.00 . B B .  53 ILE HG22 1 1 
        5 17919 2 1 53 ILE HG23 H   4.985   0.960  10.435 1.00 . B B .  53 ILE HG23 1 1 
        5 17920 2 1 53 ILE N    N   3.759   4.687   7.891 1.00 . B B .  53 ILE N    1 1 
        5 17921 2 1 53 ILE O    O   2.503   1.560   6.975 1.00 . B B .  53 ILE O    1 1 
        5 17922 2 1 54 VAL C    C  -0.353   2.620   6.539 1.00 . B B .  54 VAL C    1 1 
        5 17923 2 1 54 VAL CA   C   0.089   2.415   7.994 1.00 . B B .  54 VAL CA   1 1 
        5 17924 2 1 54 VAL CB   C  -1.034   2.849   8.966 1.00 . B B .  54 VAL CB   1 1 
        5 17925 2 1 54 VAL CG1  C  -0.718   2.363  10.389 1.00 . B B .  54 VAL CG1  1 1 
        5 17926 2 1 54 VAL CG2  C  -1.313   4.353   8.940 1.00 . B B .  54 VAL CG2  1 1 
        5 17927 2 1 54 VAL H    H   1.498   3.816   8.909 1.00 . B B .  54 VAL H    1 1 
        5 17928 2 1 54 VAL HA   H   0.204   1.341   8.134 1.00 . B B .  54 VAL HA   1 1 
        5 17929 2 1 54 VAL HB   H  -1.954   2.356   8.660 1.00 . B B .  54 VAL HB   1 1 
        5 17930 2 1 54 VAL HG11 H   0.186   2.840  10.768 1.00 . B B .  54 VAL HG11 1 1 
        5 17931 2 1 54 VAL HG12 H  -1.546   2.609  11.055 1.00 . B B .  54 VAL HG12 1 1 
        5 17932 2 1 54 VAL HG13 H  -0.581   1.277  10.398 1.00 . B B .  54 VAL HG13 1 1 
        5 17933 2 1 54 VAL HG21 H  -2.113   4.595   9.639 1.00 . B B .  54 VAL HG21 1 1 
        5 17934 2 1 54 VAL HG22 H  -0.416   4.894   9.213 1.00 . B B .  54 VAL HG22 1 1 
        5 17935 2 1 54 VAL HG23 H  -1.630   4.650   7.943 1.00 . B B .  54 VAL HG23 1 1 
        5 17936 2 1 54 VAL N    N   1.414   3.021   8.274 1.00 . B B .  54 VAL N    1 1 
        5 17937 2 1 54 VAL O    O  -1.063   1.772   6.001 1.00 . B B .  54 VAL O    1 1 
        5 17938 2 1 55 LYS C    C   0.770   2.867   3.606 1.00 . B B .  55 LYS C    1 1 
        5 17939 2 1 55 LYS CA   C  -0.104   3.838   4.415 1.00 . B B .  55 LYS CA   1 1 
        5 17940 2 1 55 LYS CB   C   0.116   5.299   3.985 1.00 . B B .  55 LYS CB   1 1 
        5 17941 2 1 55 LYS CD   C  -1.463   5.166   1.951 1.00 . B B .  55 LYS CD   1 1 
        5 17942 2 1 55 LYS CE   C  -1.513   5.080   0.421 1.00 . B B .  55 LYS CE   1 1 
        5 17943 2 1 55 LYS CG   C  -0.056   5.513   2.467 1.00 . B B .  55 LYS CG   1 1 
        5 17944 2 1 55 LYS H    H   0.666   4.379   6.346 1.00 . B B .  55 LYS H    1 1 
        5 17945 2 1 55 LYS HA   H  -1.144   3.570   4.212 1.00 . B B .  55 LYS HA   1 1 
        5 17946 2 1 55 LYS HB2  H  -0.589   5.938   4.520 1.00 . B B .  55 LYS HB2  1 1 
        5 17947 2 1 55 LYS HB3  H   1.124   5.609   4.261 1.00 . B B .  55 LYS HB3  1 1 
        5 17948 2 1 55 LYS HD2  H  -1.799   4.211   2.349 1.00 . B B .  55 LYS HD2  1 1 
        5 17949 2 1 55 LYS HD3  H  -2.155   5.939   2.289 1.00 . B B .  55 LYS HD3  1 1 
        5 17950 2 1 55 LYS HE2  H  -2.529   5.324   0.096 1.00 . B B .  55 LYS HE2  1 1 
        5 17951 2 1 55 LYS HE3  H  -0.830   5.817  -0.007 1.00 . B B .  55 LYS HE3  1 1 
        5 17952 2 1 55 LYS HG2  H   0.146   6.558   2.241 1.00 . B B .  55 LYS HG2  1 1 
        5 17953 2 1 55 LYS HG3  H   0.683   4.913   1.936 1.00 . B B .  55 LYS HG3  1 1 
        5 17954 2 1 55 LYS HZ1  H  -1.204   3.646  -1.060 1.00 . B B .  55 LYS HZ1  1 1 
        5 17955 2 1 55 LYS HZ2  H  -1.832   3.031   0.320 1.00 . B B .  55 LYS HZ2  1 1 
        5 17956 2 1 55 LYS HZ3  H  -0.233   3.438   0.222 1.00 . B B .  55 LYS HZ3  1 1 
        5 17957 2 1 55 LYS N    N   0.103   3.688   5.862 1.00 . B B .  55 LYS N    1 1 
        5 17958 2 1 55 LYS NZ   N  -1.174   3.715  -0.053 1.00 . B B .  55 LYS NZ   1 1 
        5 17959 2 1 55 LYS O    O   0.296   2.278   2.634 1.00 . B B .  55 LYS O    1 1 
        5 17960 2 1 56 LEU C    C   2.400   0.241   3.598 1.00 . B B .  56 LEU C    1 1 
        5 17961 2 1 56 LEU CA   C   2.919   1.676   3.395 1.00 . B B .  56 LEU CA   1 1 
        5 17962 2 1 56 LEU CB   C   4.334   1.884   3.960 1.00 . B B .  56 LEU CB   1 1 
        5 17963 2 1 56 LEU CD1  C   6.714   1.405   3.205 1.00 . B B .  56 LEU CD1  1 1 
        5 17964 2 1 56 LEU CD2  C   5.525  -0.244   4.620 1.00 . B B .  56 LEU CD2  1 1 
        5 17965 2 1 56 LEU CG   C   5.338   0.798   3.518 1.00 . B B .  56 LEU CG   1 1 
        5 17966 2 1 56 LEU H    H   2.376   3.210   4.791 1.00 . B B .  56 LEU H    1 1 
        5 17967 2 1 56 LEU HA   H   2.920   1.864   2.318 1.00 . B B .  56 LEU HA   1 1 
        5 17968 2 1 56 LEU HB2  H   4.691   2.857   3.628 1.00 . B B .  56 LEU HB2  1 1 
        5 17969 2 1 56 LEU HB3  H   4.297   1.922   5.047 1.00 . B B .  56 LEU HB3  1 1 
        5 17970 2 1 56 LEU HD11 H   7.099   1.919   4.088 1.00 . B B .  56 LEU HD11 1 1 
        5 17971 2 1 56 LEU HD12 H   6.625   2.114   2.380 1.00 . B B .  56 LEU HD12 1 1 
        5 17972 2 1 56 LEU HD13 H   7.413   0.616   2.928 1.00 . B B .  56 LEU HD13 1 1 
        5 17973 2 1 56 LEU HD21 H   5.990   0.210   5.500 1.00 . B B .  56 LEU HD21 1 1 
        5 17974 2 1 56 LEU HD22 H   6.167  -1.035   4.229 1.00 . B B .  56 LEU HD22 1 1 
        5 17975 2 1 56 LEU HD23 H   4.577  -0.686   4.914 1.00 . B B .  56 LEU HD23 1 1 
        5 17976 2 1 56 LEU HG   H   4.957   0.285   2.631 1.00 . B B .  56 LEU HG   1 1 
        5 17977 2 1 56 LEU N    N   2.027   2.660   4.012 1.00 . B B .  56 LEU N    1 1 
        5 17978 2 1 56 LEU O    O   2.439  -0.560   2.667 1.00 . B B .  56 LEU O    1 1 
        5 17979 2 1 57 MET C    C   0.029  -1.566   4.094 1.00 . B B .  57 MET C    1 1 
        5 17980 2 1 57 MET CA   C   1.196  -1.343   5.064 1.00 . B B .  57 MET CA   1 1 
        5 17981 2 1 57 MET CB   C   0.785  -1.377   6.545 1.00 . B B .  57 MET CB   1 1 
        5 17982 2 1 57 MET CE   C  -2.367  -1.622   7.656 1.00 . B B .  57 MET CE   1 1 
        5 17983 2 1 57 MET CG   C   0.124  -2.697   6.987 1.00 . B B .  57 MET CG   1 1 
        5 17984 2 1 57 MET H    H   1.940   0.607   5.535 1.00 . B B .  57 MET H    1 1 
        5 17985 2 1 57 MET HA   H   1.918  -2.143   4.884 1.00 . B B .  57 MET HA   1 1 
        5 17986 2 1 57 MET HB2  H   1.687  -1.240   7.142 1.00 . B B .  57 MET HB2  1 1 
        5 17987 2 1 57 MET HB3  H   0.120  -0.544   6.761 1.00 . B B .  57 MET HB3  1 1 
        5 17988 2 1 57 MET HE1  H  -3.452  -1.692   7.613 1.00 . B B .  57 MET HE1  1 1 
        5 17989 2 1 57 MET HE2  H  -2.037  -1.750   8.687 1.00 . B B .  57 MET HE2  1 1 
        5 17990 2 1 57 MET HE3  H  -2.070  -0.630   7.297 1.00 . B B .  57 MET HE3  1 1 
        5 17991 2 1 57 MET HG2  H   0.675  -3.524   6.536 1.00 . B B .  57 MET HG2  1 1 
        5 17992 2 1 57 MET HG3  H   0.244  -2.788   8.063 1.00 . B B .  57 MET HG3  1 1 
        5 17993 2 1 57 MET N    N   1.865  -0.071   4.781 1.00 . B B .  57 MET N    1 1 
        5 17994 2 1 57 MET O    O  -0.081  -2.653   3.546 1.00 . B B .  57 MET O    1 1 
        5 17995 2 1 57 MET SD   S  -1.639  -2.909   6.604 1.00 . B B .  57 MET SD   1 1 
        5 17996 2 1 58 ASP C    C  -1.312  -0.812   1.318 1.00 . B B .  58 ASP C    1 1 
        5 17997 2 1 58 ASP CA   C  -1.824  -0.581   2.757 1.00 . B B .  58 ASP CA   1 1 
        5 17998 2 1 58 ASP CB   C  -2.679   0.693   2.886 1.00 . B B .  58 ASP CB   1 1 
        5 17999 2 1 58 ASP CG   C  -3.536   0.976   1.646 1.00 . B B .  58 ASP CG   1 1 
        5 18000 2 1 58 ASP H    H  -0.638   0.326   4.288 1.00 . B B .  58 ASP H    1 1 
        5 18001 2 1 58 ASP HA   H  -2.471  -1.433   2.955 1.00 . B B .  58 ASP HA   1 1 
        5 18002 2 1 58 ASP HB2  H  -3.329   0.590   3.760 1.00 . B B .  58 ASP HB2  1 1 
        5 18003 2 1 58 ASP HB3  H  -2.033   1.553   3.070 1.00 . B B .  58 ASP HB3  1 1 
        5 18004 2 1 58 ASP N    N  -0.769  -0.539   3.782 1.00 . B B .  58 ASP N    1 1 
        5 18005 2 1 58 ASP O    O  -2.037  -1.406   0.522 1.00 . B B .  58 ASP O    1 1 
        5 18006 2 1 58 ASP OD1  O  -4.571   0.291   1.466 1.00 . B B .  58 ASP OD1  1 1 
        5 18007 2 1 58 ASP OD2  O  -3.167   1.892   0.869 1.00 . B B .  58 ASP OD2  1 1 
        5 18008 2 1 59 ASP C    C   1.075  -2.156  -0.406 1.00 . B B .  59 ASP C    1 1 
        5 18009 2 1 59 ASP CA   C   0.536  -0.708  -0.324 1.00 . B B .  59 ASP CA   1 1 
        5 18010 2 1 59 ASP CB   C   1.649   0.305  -0.648 1.00 . B B .  59 ASP CB   1 1 
        5 18011 2 1 59 ASP CG   C   1.094   1.709  -0.924 1.00 . B B .  59 ASP CG   1 1 
        5 18012 2 1 59 ASP H    H   0.474   0.067   1.681 1.00 . B B .  59 ASP H    1 1 
        5 18013 2 1 59 ASP HA   H  -0.219  -0.609  -1.101 1.00 . B B .  59 ASP HA   1 1 
        5 18014 2 1 59 ASP HB2  H   2.370   0.335   0.172 1.00 . B B .  59 ASP HB2  1 1 
        5 18015 2 1 59 ASP HB3  H   2.170  -0.035  -1.549 1.00 . B B .  59 ASP HB3  1 1 
        5 18016 2 1 59 ASP N    N  -0.085  -0.399   0.978 1.00 . B B .  59 ASP N    1 1 
        5 18017 2 1 59 ASP O    O   1.138  -2.732  -1.496 1.00 . B B .  59 ASP O    1 1 
        5 18018 2 1 59 ASP OD1  O   0.267   1.863  -1.855 1.00 . B B .  59 ASP OD1  1 1 
        5 18019 2 1 59 ASP OD2  O   1.478   2.660  -0.205 1.00 . B B .  59 ASP OD2  1 1 
        5 18020 2 1 60 LEU C    C   0.516  -5.078   0.951 1.00 . B B .  60 LEU C    1 1 
        5 18021 2 1 60 LEU CA   C   1.772  -4.183   0.879 1.00 . B B .  60 LEU CA   1 1 
        5 18022 2 1 60 LEU CB   C   2.675  -4.307   2.126 1.00 . B B .  60 LEU CB   1 1 
        5 18023 2 1 60 LEU CD1  C   4.865  -3.536   3.132 1.00 . B B .  60 LEU CD1  1 1 
        5 18024 2 1 60 LEU CD2  C   4.908  -5.213   1.301 1.00 . B B .  60 LEU CD2  1 1 
        5 18025 2 1 60 LEU CG   C   4.157  -3.988   1.847 1.00 . B B .  60 LEU CG   1 1 
        5 18026 2 1 60 LEU H    H   1.370  -2.212   1.582 1.00 . B B .  60 LEU H    1 1 
        5 18027 2 1 60 LEU HA   H   2.325  -4.520  -0.001 1.00 . B B .  60 LEU HA   1 1 
        5 18028 2 1 60 LEU HB2  H   2.322  -3.604   2.881 1.00 . B B .  60 LEU HB2  1 1 
        5 18029 2 1 60 LEU HB3  H   2.596  -5.305   2.545 1.00 . B B .  60 LEU HB3  1 1 
        5 18030 2 1 60 LEU HD11 H   4.877  -4.353   3.845 1.00 . B B .  60 LEU HD11 1 1 
        5 18031 2 1 60 LEU HD12 H   4.338  -2.682   3.560 1.00 . B B .  60 LEU HD12 1 1 
        5 18032 2 1 60 LEU HD13 H   5.891  -3.236   2.913 1.00 . B B .  60 LEU HD13 1 1 
        5 18033 2 1 60 LEU HD21 H   5.974  -4.988   1.200 1.00 . B B .  60 LEU HD21 1 1 
        5 18034 2 1 60 LEU HD22 H   4.510  -5.500   0.333 1.00 . B B .  60 LEU HD22 1 1 
        5 18035 2 1 60 LEU HD23 H   4.823  -6.055   1.989 1.00 . B B .  60 LEU HD23 1 1 
        5 18036 2 1 60 LEU HG   H   4.214  -3.170   1.127 1.00 . B B .  60 LEU HG   1 1 
        5 18037 2 1 60 LEU N    N   1.420  -2.764   0.733 1.00 . B B .  60 LEU N    1 1 
        5 18038 2 1 60 LEU O    O   0.467  -6.133   0.319 1.00 . B B .  60 LEU O    1 1 
        5 18039 2 1 61 ASP C    C  -2.671  -5.303   0.536 1.00 . B B .  61 ASP C    1 1 
        5 18040 2 1 61 ASP CA   C  -1.835  -5.265   1.829 1.00 . B B .  61 ASP CA   1 1 
        5 18041 2 1 61 ASP CB   C  -2.577  -4.532   2.954 1.00 . B B .  61 ASP CB   1 1 
        5 18042 2 1 61 ASP CG   C  -3.852  -5.245   3.417 1.00 . B B .  61 ASP CG   1 1 
        5 18043 2 1 61 ASP H    H  -0.375  -3.767   2.187 1.00 . B B .  61 ASP H    1 1 
        5 18044 2 1 61 ASP HA   H  -1.681  -6.297   2.141 1.00 . B B .  61 ASP HA   1 1 
        5 18045 2 1 61 ASP HB2  H  -1.914  -4.451   3.816 1.00 . B B .  61 ASP HB2  1 1 
        5 18046 2 1 61 ASP HB3  H  -2.823  -3.530   2.610 1.00 . B B .  61 ASP HB3  1 1 
        5 18047 2 1 61 ASP N    N  -0.522  -4.621   1.656 1.00 . B B .  61 ASP N    1 1 
        5 18048 2 1 61 ASP O    O  -3.697  -5.985   0.479 1.00 . B B .  61 ASP O    1 1 
        5 18049 2 1 61 ASP OD1  O  -3.741  -6.321   4.053 1.00 . B B .  61 ASP OD1  1 1 
        5 18050 2 1 61 ASP OD2  O  -4.955  -4.675   3.241 1.00 . B B .  61 ASP OD2  1 1 
        5 18051 2 1 62 ARG C    C  -2.858  -6.208  -2.386 1.00 . B B .  62 ARG C    1 1 
        5 18052 2 1 62 ARG CA   C  -2.772  -4.759  -1.881 1.00 . B B .  62 ARG CA   1 1 
        5 18053 2 1 62 ARG CB   C  -1.926  -3.930  -2.864 1.00 . B B .  62 ARG CB   1 1 
        5 18054 2 1 62 ARG CD   C  -3.580  -1.959  -2.874 1.00 . B B .  62 ARG CD   1 1 
        5 18055 2 1 62 ARG CG   C  -2.113  -2.408  -2.798 1.00 . B B .  62 ARG CG   1 1 
        5 18056 2 1 62 ARG CZ   C  -5.379  -2.136  -1.122 1.00 . B B .  62 ARG CZ   1 1 
        5 18057 2 1 62 ARG H    H  -1.386  -4.064  -0.398 1.00 . B B .  62 ARG H    1 1 
        5 18058 2 1 62 ARG HA   H  -3.792  -4.385  -1.859 1.00 . B B .  62 ARG HA   1 1 
        5 18059 2 1 62 ARG HB2  H  -0.874  -4.155  -2.682 1.00 . B B .  62 ARG HB2  1 1 
        5 18060 2 1 62 ARG HB3  H  -2.168  -4.242  -3.882 1.00 . B B .  62 ARG HB3  1 1 
        5 18061 2 1 62 ARG HD2  H  -3.616  -1.001  -3.394 1.00 . B B .  62 ARG HD2  1 1 
        5 18062 2 1 62 ARG HD3  H  -4.138  -2.686  -3.464 1.00 . B B .  62 ARG HD3  1 1 
        5 18063 2 1 62 ARG HE   H  -3.552  -1.382  -0.830 1.00 . B B .  62 ARG HE   1 1 
        5 18064 2 1 62 ARG HG2  H  -1.657  -2.024  -1.891 1.00 . B B .  62 ARG HG2  1 1 
        5 18065 2 1 62 ARG HG3  H  -1.573  -1.971  -3.643 1.00 . B B .  62 ARG HG3  1 1 
        5 18066 2 1 62 ARG HH11 H  -5.971  -3.019  -2.844 1.00 . B B .  62 ARG HH11 1 1 
        5 18067 2 1 62 ARG HH12 H  -7.141  -3.032  -1.560 1.00 . B B .  62 ARG HH12 1 1 
        5 18068 2 1 62 ARG HH21 H  -5.193  -1.203   0.657 1.00 . B B .  62 ARG HH21 1 1 
        5 18069 2 1 62 ARG HH22 H  -6.673  -2.095   0.431 1.00 . B B .  62 ARG HH22 1 1 
        5 18070 2 1 62 ARG N    N  -2.208  -4.640  -0.532 1.00 . B B .  62 ARG N    1 1 
        5 18071 2 1 62 ARG NE   N  -4.168  -1.780  -1.531 1.00 . B B .  62 ARG NE   1 1 
        5 18072 2 1 62 ARG NH1  N  -6.225  -2.782  -1.899 1.00 . B B .  62 ARG NH1  1 1 
        5 18073 2 1 62 ARG NH2  N  -5.764  -1.831   0.094 1.00 . B B .  62 ARG NH2  1 1 
        5 18074 2 1 62 ARG O    O  -3.663  -6.486  -3.276 1.00 . B B .  62 ARG O    1 1 
        5 18075 2 1 63 ASN C    C  -3.451  -9.245  -2.004 1.00 . B B .  63 ASN C    1 1 
        5 18076 2 1 63 ASN CA   C  -2.097  -8.546  -2.246 1.00 . B B .  63 ASN CA   1 1 
        5 18077 2 1 63 ASN CB   C  -0.990  -9.310  -1.504 1.00 . B B .  63 ASN CB   1 1 
        5 18078 2 1 63 ASN CG   C  -0.879 -10.736  -2.025 1.00 . B B .  63 ASN CG   1 1 
        5 18079 2 1 63 ASN H    H  -1.394  -6.844  -1.141 1.00 . B B .  63 ASN H    1 1 
        5 18080 2 1 63 ASN HA   H  -1.898  -8.565  -3.314 1.00 . B B .  63 ASN HA   1 1 
        5 18081 2 1 63 ASN HB2  H  -0.043  -8.808  -1.642 1.00 . B B .  63 ASN HB2  1 1 
        5 18082 2 1 63 ASN HB3  H  -1.211  -9.335  -0.436 1.00 . B B .  63 ASN HB3  1 1 
        5 18083 2 1 63 ASN HD21 H   0.042 -10.128  -3.721 1.00 . B B .  63 ASN HD21 1 1 
        5 18084 2 1 63 ASN HD22 H  -0.243 -11.861  -3.567 1.00 . B B .  63 ASN HD22 1 1 
        5 18085 2 1 63 ASN N    N  -2.065  -7.138  -1.838 1.00 . B B .  63 ASN N    1 1 
        5 18086 2 1 63 ASN ND2  N  -0.316 -10.928  -3.202 1.00 . B B .  63 ASN ND2  1 1 
        5 18087 2 1 63 ASN O    O  -3.931  -9.984  -2.866 1.00 . B B .  63 ASN O    1 1 
        5 18088 2 1 63 ASN OD1  O  -1.314 -11.685  -1.385 1.00 . B B .  63 ASN OD1  1 1 
        5 18089 2 1 64 LYS C    C  -5.858  -8.974   0.882 1.00 . B B .  64 LYS C    1 1 
        5 18090 2 1 64 LYS CA   C  -5.248  -9.708  -0.331 1.00 . B B .  64 LYS CA   1 1 
        5 18091 2 1 64 LYS CB   C  -4.911 -11.188  -0.028 1.00 . B B .  64 LYS CB   1 1 
        5 18092 2 1 64 LYS CD   C  -5.838 -13.467   0.685 1.00 . B B .  64 LYS CD   1 1 
        5 18093 2 1 64 LYS CE   C  -6.867 -14.175   1.584 1.00 . B B .  64 LYS CE   1 1 
        5 18094 2 1 64 LYS CG   C  -6.072 -11.954   0.626 1.00 . B B .  64 LYS CG   1 1 
        5 18095 2 1 64 LYS H    H  -3.601  -8.365  -0.202 1.00 . B B .  64 LYS H    1 1 
        5 18096 2 1 64 LYS HA   H  -6.002  -9.692  -1.121 1.00 . B B .  64 LYS HA   1 1 
        5 18097 2 1 64 LYS HB2  H  -4.642 -11.686  -0.962 1.00 . B B .  64 LYS HB2  1 1 
        5 18098 2 1 64 LYS HB3  H  -4.049 -11.227   0.639 1.00 . B B .  64 LYS HB3  1 1 
        5 18099 2 1 64 LYS HD2  H  -5.880 -13.885  -0.327 1.00 . B B .  64 LYS HD2  1 1 
        5 18100 2 1 64 LYS HD3  H  -4.843 -13.656   1.087 1.00 . B B .  64 LYS HD3  1 1 
        5 18101 2 1 64 LYS HE2  H  -6.671 -15.251   1.547 1.00 . B B .  64 LYS HE2  1 1 
        5 18102 2 1 64 LYS HE3  H  -6.713 -13.851   2.616 1.00 . B B .  64 LYS HE3  1 1 
        5 18103 2 1 64 LYS HG2  H  -6.216 -11.590   1.643 1.00 . B B .  64 LYS HG2  1 1 
        5 18104 2 1 64 LYS HG3  H  -6.978 -11.772   0.046 1.00 . B B .  64 LYS HG3  1 1 
        5 18105 2 1 64 LYS HZ1  H  -8.438 -14.147   0.221 1.00 . B B .  64 LYS HZ1  1 1 
        5 18106 2 1 64 LYS HZ2  H  -8.519 -12.929   1.328 1.00 . B B .  64 LYS HZ2  1 1 
        5 18107 2 1 64 LYS HZ3  H  -8.911 -14.452   1.757 1.00 . B B .  64 LYS HZ3  1 1 
        5 18108 2 1 64 LYS N    N  -4.050  -9.018  -0.834 1.00 . B B .  64 LYS N    1 1 
        5 18109 2 1 64 LYS NZ   N  -8.275 -13.909   1.189 1.00 . B B .  64 LYS NZ   1 1 
        5 18110 2 1 64 LYS O    O  -5.148  -8.374   1.687 1.00 . B B .  64 LYS O    1 1 
        5 18111 2 1 65 ASP C    C  -7.588  -8.593   3.519 1.00 . B B .  65 ASP C    1 1 
        5 18112 2 1 65 ASP CA   C  -8.005  -8.384   2.047 1.00 . B B .  65 ASP CA   1 1 
        5 18113 2 1 65 ASP CB   C  -9.465  -8.840   1.854 1.00 . B B .  65 ASP CB   1 1 
        5 18114 2 1 65 ASP CG   C  -9.726 -10.294   2.306 1.00 . B B .  65 ASP CG   1 1 
        5 18115 2 1 65 ASP H    H  -7.689  -9.625   0.358 1.00 . B B .  65 ASP H    1 1 
        5 18116 2 1 65 ASP HA   H  -7.962  -7.314   1.848 1.00 . B B .  65 ASP HA   1 1 
        5 18117 2 1 65 ASP HB2  H -10.104  -8.164   2.424 1.00 . B B .  65 ASP HB2  1 1 
        5 18118 2 1 65 ASP HB3  H  -9.730  -8.741   0.798 1.00 . B B .  65 ASP HB3  1 1 
        5 18119 2 1 65 ASP N    N  -7.182  -9.069   1.037 1.00 . B B .  65 ASP N    1 1 
        5 18120 2 1 65 ASP O    O  -7.895  -7.746   4.357 1.00 . B B .  65 ASP O    1 1 
        5 18121 2 1 65 ASP OD1  O  -9.142 -11.229   1.705 1.00 . B B .  65 ASP OD1  1 1 
        5 18122 2 1 65 ASP OD2  O -10.506 -10.491   3.267 1.00 . B B .  65 ASP OD2  1 1 
        5 18123 2 1 66 GLN C    C  -5.130 -10.247   5.558 1.00 . B B .  66 GLN C    1 1 
        5 18124 2 1 66 GLN CA   C  -6.632 -10.125   5.218 1.00 . B B .  66 GLN CA   1 1 
        5 18125 2 1 66 GLN CB   C  -7.342 -11.482   5.403 1.00 . B B .  66 GLN CB   1 1 
        5 18126 2 1 66 GLN CD   C  -8.309 -13.208   7.003 1.00 . B B .  66 GLN CD   1 1 
        5 18127 2 1 66 GLN CG   C  -7.497 -11.913   6.870 1.00 . B B .  66 GLN CG   1 1 
        5 18128 2 1 66 GLN H    H  -6.735 -10.351   3.090 1.00 . B B .  66 GLN H    1 1 
        5 18129 2 1 66 GLN HA   H  -7.065  -9.413   5.924 1.00 . B B .  66 GLN HA   1 1 
        5 18130 2 1 66 GLN HB2  H  -8.340 -11.402   4.970 1.00 . B B .  66 GLN HB2  1 1 
        5 18131 2 1 66 GLN HB3  H  -6.804 -12.254   4.855 1.00 . B B .  66 GLN HB3  1 1 
        5 18132 2 1 66 GLN HE21 H  -9.954 -12.419   6.123 1.00 . B B .  66 GLN HE21 1 1 
        5 18133 2 1 66 GLN HE22 H -10.076 -14.094   6.655 1.00 . B B .  66 GLN HE22 1 1 
        5 18134 2 1 66 GLN HG2  H  -6.512 -12.073   7.311 1.00 . B B .  66 GLN HG2  1 1 
        5 18135 2 1 66 GLN HG3  H  -8.006 -11.121   7.419 1.00 . B B .  66 GLN HG3  1 1 
        5 18136 2 1 66 GLN N    N  -6.909  -9.697   3.838 1.00 . B B .  66 GLN N    1 1 
        5 18137 2 1 66 GLN NE2  N  -9.550 -13.236   6.562 1.00 . B B .  66 GLN NE2  1 1 
        5 18138 2 1 66 GLN O    O  -4.772 -10.223   6.738 1.00 . B B .  66 GLN O    1 1 
        5 18139 2 1 66 GLN OE1  O  -7.840 -14.226   7.499 1.00 . B B .  66 GLN OE1  1 1 
        5 18140 2 1 67 GLU C    C  -1.924 -10.322   3.575 1.00 . B B .  67 GLU C    1 1 
        5 18141 2 1 67 GLU CA   C  -2.823 -10.710   4.769 1.00 . B B .  67 GLU CA   1 1 
        5 18142 2 1 67 GLU CB   C  -2.719 -12.221   5.083 1.00 . B B .  67 GLU CB   1 1 
        5 18143 2 1 67 GLU CD   C  -3.581 -14.534   4.461 1.00 . B B .  67 GLU CD   1 1 
        5 18144 2 1 67 GLU CG   C  -3.167 -13.148   3.940 1.00 . B B .  67 GLU CG   1 1 
        5 18145 2 1 67 GLU H    H  -4.541 -10.243   3.611 1.00 . B B .  67 GLU H    1 1 
        5 18146 2 1 67 GLU HA   H  -2.461 -10.176   5.652 1.00 . B B .  67 GLU HA   1 1 
        5 18147 2 1 67 GLU HB2  H  -1.688 -12.464   5.342 1.00 . B B .  67 GLU HB2  1 1 
        5 18148 2 1 67 GLU HB3  H  -3.327 -12.432   5.964 1.00 . B B .  67 GLU HB3  1 1 
        5 18149 2 1 67 GLU HG2  H  -4.016 -12.702   3.419 1.00 . B B .  67 GLU HG2  1 1 
        5 18150 2 1 67 GLU HG3  H  -2.353 -13.255   3.223 1.00 . B B .  67 GLU HG3  1 1 
        5 18151 2 1 67 GLU N    N  -4.237 -10.360   4.565 1.00 . B B .  67 GLU N    1 1 
        5 18152 2 1 67 GLU O    O  -2.385 -10.230   2.438 1.00 . B B .  67 GLU O    1 1 
        5 18153 2 1 67 GLU OE1  O  -2.790 -15.178   5.191 1.00 . B B .  67 GLU OE1  1 1 
        5 18154 2 1 67 GLU OE2  O  -4.701 -14.984   4.128 1.00 . B B .  67 GLU OE2  1 1 
        5 18155 2 1 68 VAL C    C   1.199 -11.124   2.559 1.00 . B B .  68 VAL C    1 1 
        5 18156 2 1 68 VAL CA   C   0.437  -9.836   2.874 1.00 . B B .  68 VAL CA   1 1 
        5 18157 2 1 68 VAL CB   C   1.427  -8.788   3.451 1.00 . B B .  68 VAL CB   1 1 
        5 18158 2 1 68 VAL CG1  C   2.556  -8.462   2.457 1.00 . B B .  68 VAL CG1  1 1 
        5 18159 2 1 68 VAL CG2  C   0.709  -7.486   3.840 1.00 . B B .  68 VAL CG2  1 1 
        5 18160 2 1 68 VAL H    H  -0.341 -10.278   4.813 1.00 . B B .  68 VAL H    1 1 
        5 18161 2 1 68 VAL HA   H  -0.005  -9.443   1.959 1.00 . B B .  68 VAL HA   1 1 
        5 18162 2 1 68 VAL HB   H   1.876  -9.190   4.355 1.00 . B B .  68 VAL HB   1 1 
        5 18163 2 1 68 VAL HG11 H   3.141  -9.356   2.247 1.00 . B B .  68 VAL HG11 1 1 
        5 18164 2 1 68 VAL HG12 H   2.143  -8.078   1.522 1.00 . B B .  68 VAL HG12 1 1 
        5 18165 2 1 68 VAL HG13 H   3.225  -7.720   2.892 1.00 . B B .  68 VAL HG13 1 1 
        5 18166 2 1 68 VAL HG21 H   0.181  -7.090   2.977 1.00 . B B .  68 VAL HG21 1 1 
        5 18167 2 1 68 VAL HG22 H  -0.005  -7.667   4.643 1.00 . B B .  68 VAL HG22 1 1 
        5 18168 2 1 68 VAL HG23 H   1.428  -6.744   4.192 1.00 . B B .  68 VAL HG23 1 1 
        5 18169 2 1 68 VAL N    N  -0.628 -10.134   3.844 1.00 . B B .  68 VAL N    1 1 
        5 18170 2 1 68 VAL O    O   1.793 -11.727   3.453 1.00 . B B .  68 VAL O    1 1 
        5 18171 2 1 69 ASN C    C   3.457 -12.504   0.670 1.00 . B B .  69 ASN C    1 1 
        5 18172 2 1 69 ASN CA   C   1.953 -12.758   0.887 1.00 . B B .  69 ASN CA   1 1 
        5 18173 2 1 69 ASN CB   C   1.300 -13.345  -0.377 1.00 . B B .  69 ASN CB   1 1 
        5 18174 2 1 69 ASN CG   C   1.980 -14.633  -0.827 1.00 . B B .  69 ASN CG   1 1 
        5 18175 2 1 69 ASN H    H   0.697 -11.048   0.593 1.00 . B B .  69 ASN H    1 1 
        5 18176 2 1 69 ASN HA   H   1.867 -13.488   1.693 1.00 . B B .  69 ASN HA   1 1 
        5 18177 2 1 69 ASN HB2  H   0.251 -13.549  -0.172 1.00 . B B .  69 ASN HB2  1 1 
        5 18178 2 1 69 ASN HB3  H   1.362 -12.622  -1.193 1.00 . B B .  69 ASN HB3  1 1 
        5 18179 2 1 69 ASN HD21 H   0.841 -15.775   0.393 1.00 . B B .  69 ASN HD21 1 1 
        5 18180 2 1 69 ASN HD22 H   2.079 -16.614  -0.510 1.00 . B B .  69 ASN HD22 1 1 
        5 18181 2 1 69 ASN N    N   1.217 -11.555   1.298 1.00 . B B .  69 ASN N    1 1 
        5 18182 2 1 69 ASN ND2  N   1.595 -15.763  -0.271 1.00 . B B .  69 ASN ND2  1 1 
        5 18183 2 1 69 ASN O    O   3.859 -11.425   0.227 1.00 . B B .  69 ASN O    1 1 
        5 18184 2 1 69 ASN OD1  O   2.905 -14.618  -1.629 1.00 . B B .  69 ASN OD1  1 1 
        5 18185 2 1 70 PHE C    C   6.201 -13.007  -0.644 1.00 . B B .  70 PHE C    1 1 
        5 18186 2 1 70 PHE CA   C   5.738 -13.523   0.733 1.00 . B B .  70 PHE CA   1 1 
        5 18187 2 1 70 PHE CB   C   6.243 -14.954   0.967 1.00 . B B .  70 PHE CB   1 1 
        5 18188 2 1 70 PHE CD1  C   8.680 -14.485   1.406 1.00 . B B .  70 PHE CD1  1 1 
        5 18189 2 1 70 PHE CD2  C   8.075 -15.803  -0.555 1.00 . B B .  70 PHE CD2  1 1 
        5 18190 2 1 70 PHE CE1  C  10.027 -14.527   1.017 1.00 . B B .  70 PHE CE1  1 1 
        5 18191 2 1 70 PHE CE2  C   9.422 -15.842  -0.947 1.00 . B B .  70 PHE CE2  1 1 
        5 18192 2 1 70 PHE CG   C   7.701 -15.115   0.618 1.00 . B B .  70 PHE CG   1 1 
        5 18193 2 1 70 PHE CZ   C  10.396 -15.193  -0.167 1.00 . B B .  70 PHE CZ   1 1 
        5 18194 2 1 70 PHE H    H   3.881 -14.380   1.293 1.00 . B B .  70 PHE H    1 1 
        5 18195 2 1 70 PHE HA   H   6.186 -12.872   1.485 1.00 . B B .  70 PHE HA   1 1 
        5 18196 2 1 70 PHE HB2  H   6.106 -15.224   2.011 1.00 . B B .  70 PHE HB2  1 1 
        5 18197 2 1 70 PHE HB3  H   5.656 -15.642   0.354 1.00 . B B .  70 PHE HB3  1 1 
        5 18198 2 1 70 PHE HD1  H   8.393 -13.937   2.293 1.00 . B B .  70 PHE HD1  1 1 
        5 18199 2 1 70 PHE HD2  H   7.332 -16.277  -1.178 1.00 . B B .  70 PHE HD2  1 1 
        5 18200 2 1 70 PHE HE1  H  10.776 -14.026   1.615 1.00 . B B .  70 PHE HE1  1 1 
        5 18201 2 1 70 PHE HE2  H   9.699 -16.359  -1.854 1.00 . B B .  70 PHE HE2  1 1 
        5 18202 2 1 70 PHE HZ   H  11.427 -15.184  -0.482 1.00 . B B .  70 PHE HZ   1 1 
        5 18203 2 1 70 PHE N    N   4.283 -13.525   0.921 1.00 . B B .  70 PHE N    1 1 
        5 18204 2 1 70 PHE O    O   7.121 -12.190  -0.714 1.00 . B B .  70 PHE O    1 1 
        5 18205 2 1 71 GLN C    C   5.717 -11.520  -3.319 1.00 . B B .  71 GLN C    1 1 
        5 18206 2 1 71 GLN CA   C   5.982 -13.016  -3.084 1.00 . B B .  71 GLN CA   1 1 
        5 18207 2 1 71 GLN CB   C   5.292 -13.906  -4.131 1.00 . B B .  71 GLN CB   1 1 
        5 18208 2 1 71 GLN CD   C   5.286 -14.705  -6.546 1.00 . B B .  71 GLN CD   1 1 
        5 18209 2 1 71 GLN CG   C   5.898 -13.727  -5.536 1.00 . B B .  71 GLN CG   1 1 
        5 18210 2 1 71 GLN H    H   4.788 -14.080  -1.645 1.00 . B B .  71 GLN H    1 1 
        5 18211 2 1 71 GLN HA   H   7.058 -13.166  -3.172 1.00 . B B .  71 GLN HA   1 1 
        5 18212 2 1 71 GLN HB2  H   5.426 -14.953  -3.845 1.00 . B B .  71 GLN HB2  1 1 
        5 18213 2 1 71 GLN HB3  H   4.224 -13.681  -4.159 1.00 . B B .  71 GLN HB3  1 1 
        5 18214 2 1 71 GLN HE21 H   3.745 -13.470  -7.000 1.00 . B B .  71 GLN HE21 1 1 
        5 18215 2 1 71 GLN HE22 H   3.769 -15.027  -7.815 1.00 . B B .  71 GLN HE22 1 1 
        5 18216 2 1 71 GLN HG2  H   5.733 -12.704  -5.885 1.00 . B B .  71 GLN HG2  1 1 
        5 18217 2 1 71 GLN HG3  H   6.973 -13.902  -5.494 1.00 . B B .  71 GLN HG3  1 1 
        5 18218 2 1 71 GLN N    N   5.568 -13.434  -1.742 1.00 . B B .  71 GLN N    1 1 
        5 18219 2 1 71 GLN NE2  N   4.173 -14.369  -7.170 1.00 . B B .  71 GLN NE2  1 1 
        5 18220 2 1 71 GLN O    O   6.535 -10.852  -3.944 1.00 . B B .  71 GLN O    1 1 
        5 18221 2 1 71 GLN OE1  O   5.783 -15.800  -6.772 1.00 . B B .  71 GLN OE1  1 1 
        5 18222 2 1 72 GLU C    C   5.339  -8.769  -1.885 1.00 . B B .  72 GLU C    1 1 
        5 18223 2 1 72 GLU CA   C   4.357  -9.534  -2.780 1.00 . B B .  72 GLU CA   1 1 
        5 18224 2 1 72 GLU CB   C   2.920  -9.247  -2.322 1.00 . B B .  72 GLU CB   1 1 
        5 18225 2 1 72 GLU CD   C   1.880  -8.000  -4.278 1.00 . B B .  72 GLU CD   1 1 
        5 18226 2 1 72 GLU CG   C   2.422  -7.890  -2.842 1.00 . B B .  72 GLU CG   1 1 
        5 18227 2 1 72 GLU H    H   4.017 -11.565  -2.213 1.00 . B B .  72 GLU H    1 1 
        5 18228 2 1 72 GLU HA   H   4.472  -9.184  -3.810 1.00 . B B .  72 GLU HA   1 1 
        5 18229 2 1 72 GLU HB2  H   2.257 -10.038  -2.676 1.00 . B B .  72 GLU HB2  1 1 
        5 18230 2 1 72 GLU HB3  H   2.879  -9.250  -1.231 1.00 . B B .  72 GLU HB3  1 1 
        5 18231 2 1 72 GLU HG2  H   1.625  -7.521  -2.193 1.00 . B B .  72 GLU HG2  1 1 
        5 18232 2 1 72 GLU HG3  H   3.219  -7.146  -2.796 1.00 . B B .  72 GLU HG3  1 1 
        5 18233 2 1 72 GLU N    N   4.626 -10.975  -2.762 1.00 . B B .  72 GLU N    1 1 
        5 18234 2 1 72 GLU O    O   5.801  -7.699  -2.262 1.00 . B B .  72 GLU O    1 1 
        5 18235 2 1 72 GLU OE1  O   0.821  -8.644  -4.468 1.00 . B B .  72 GLU OE1  1 1 
        5 18236 2 1 72 GLU OE2  O   2.498  -7.440  -5.212 1.00 . B B .  72 GLU OE2  1 1 
        5 18237 2 1 73 TYR C    C   8.103  -8.630  -0.550 1.00 . B B .  73 TYR C    1 1 
        5 18238 2 1 73 TYR CA   C   6.736  -8.737   0.154 1.00 . B B .  73 TYR CA   1 1 
        5 18239 2 1 73 TYR CB   C   6.790  -9.557   1.452 1.00 . B B .  73 TYR CB   1 1 
        5 18240 2 1 73 TYR CD1  C   7.997  -8.324   3.312 1.00 . B B .  73 TYR CD1  1 1 
        5 18241 2 1 73 TYR CD2  C   9.155 -10.134   2.156 1.00 . B B .  73 TYR CD2  1 1 
        5 18242 2 1 73 TYR CE1  C   9.115  -8.143   4.151 1.00 . B B .  73 TYR CE1  1 1 
        5 18243 2 1 73 TYR CE2  C  10.278  -9.949   2.984 1.00 . B B .  73 TYR CE2  1 1 
        5 18244 2 1 73 TYR CG   C   8.011  -9.322   2.321 1.00 . B B .  73 TYR CG   1 1 
        5 18245 2 1 73 TYR CZ   C  10.260  -8.957   3.992 1.00 . B B .  73 TYR CZ   1 1 
        5 18246 2 1 73 TYR H    H   5.269 -10.183  -0.434 1.00 . B B .  73 TYR H    1 1 
        5 18247 2 1 73 TYR HA   H   6.436  -7.722   0.409 1.00 . B B .  73 TYR HA   1 1 
        5 18248 2 1 73 TYR HB2  H   5.895  -9.335   2.035 1.00 . B B .  73 TYR HB2  1 1 
        5 18249 2 1 73 TYR HB3  H   6.757 -10.614   1.215 1.00 . B B .  73 TYR HB3  1 1 
        5 18250 2 1 73 TYR HD1  H   7.126  -7.697   3.435 1.00 . B B .  73 TYR HD1  1 1 
        5 18251 2 1 73 TYR HD2  H   9.167 -10.912   1.402 1.00 . B B .  73 TYR HD2  1 1 
        5 18252 2 1 73 TYR HE1  H   9.099  -7.380   4.915 1.00 . B B .  73 TYR HE1  1 1 
        5 18253 2 1 73 TYR HE2  H  11.155 -10.562   2.857 1.00 . B B .  73 TYR HE2  1 1 
        5 18254 2 1 73 TYR HH   H  11.244  -8.050   5.409 1.00 . B B .  73 TYR HH   1 1 
        5 18255 2 1 73 TYR N    N   5.711  -9.315  -0.725 1.00 . B B .  73 TYR N    1 1 
        5 18256 2 1 73 TYR O    O   8.736  -7.573  -0.489 1.00 . B B .  73 TYR O    1 1 
        5 18257 2 1 73 TYR OH   O  11.355  -8.773   4.778 1.00 . B B .  73 TYR OH   1 1 
        5 18258 2 1 74 ILE C    C   9.581  -8.550  -3.257 1.00 . B B .  74 ILE C    1 1 
        5 18259 2 1 74 ILE CA   C   9.752  -9.590  -2.135 1.00 . B B .  74 ILE CA   1 1 
        5 18260 2 1 74 ILE CB   C  10.138 -10.974  -2.714 1.00 . B B .  74 ILE CB   1 1 
        5 18261 2 1 74 ILE CD1  C  11.715 -11.804  -0.795 1.00 . B B .  74 ILE CD1  1 1 
        5 18262 2 1 74 ILE CG1  C  10.464 -12.047  -1.646 1.00 . B B .  74 ILE CG1  1 1 
        5 18263 2 1 74 ILE CG2  C  11.335 -10.835  -3.681 1.00 . B B .  74 ILE CG2  1 1 
        5 18264 2 1 74 ILE H    H   7.990 -10.515  -1.278 1.00 . B B .  74 ILE H    1 1 
        5 18265 2 1 74 ILE HA   H  10.586  -9.240  -1.526 1.00 . B B .  74 ILE HA   1 1 
        5 18266 2 1 74 ILE HB   H   9.294 -11.351  -3.295 1.00 . B B .  74 ILE HB   1 1 
        5 18267 2 1 74 ILE HD11 H  12.596 -11.705  -1.431 1.00 . B B .  74 ILE HD11 1 1 
        5 18268 2 1 74 ILE HD12 H  11.581 -10.904  -0.201 1.00 . B B .  74 ILE HD12 1 1 
        5 18269 2 1 74 ILE HD13 H  11.876 -12.651  -0.130 1.00 . B B .  74 ILE HD13 1 1 
        5 18270 2 1 74 ILE HG12 H   9.612 -12.154  -0.976 1.00 . B B .  74 ILE HG12 1 1 
        5 18271 2 1 74 ILE HG13 H  10.590 -13.004  -2.150 1.00 . B B .  74 ILE HG13 1 1 
        5 18272 2 1 74 ILE HG21 H  10.995 -10.388  -4.615 1.00 . B B .  74 ILE HG21 1 1 
        5 18273 2 1 74 ILE HG22 H  12.115 -10.206  -3.245 1.00 . B B .  74 ILE HG22 1 1 
        5 18274 2 1 74 ILE HG23 H  11.759 -11.808  -3.900 1.00 . B B .  74 ILE HG23 1 1 
        5 18275 2 1 74 ILE N    N   8.541  -9.662  -1.289 1.00 . B B .  74 ILE N    1 1 
        5 18276 2 1 74 ILE O    O  10.460  -7.709  -3.435 1.00 . B B .  74 ILE O    1 1 
        5 18277 2 1 75 THR C    C   8.172  -6.193  -4.649 1.00 . B B .  75 THR C    1 1 
        5 18278 2 1 75 THR CA   C   8.164  -7.653  -5.103 1.00 . B B .  75 THR CA   1 1 
        5 18279 2 1 75 THR CB   C   6.817  -8.015  -5.746 1.00 . B B .  75 THR CB   1 1 
        5 18280 2 1 75 THR CG2  C   6.474  -7.106  -6.929 1.00 . B B .  75 THR CG2  1 1 
        5 18281 2 1 75 THR H    H   7.763  -9.283  -3.761 1.00 . B B .  75 THR H    1 1 
        5 18282 2 1 75 THR HA   H   8.942  -7.755  -5.862 1.00 . B B .  75 THR HA   1 1 
        5 18283 2 1 75 THR HB   H   6.016  -7.937  -5.006 1.00 . B B .  75 THR HB   1 1 
        5 18284 2 1 75 THR HG1  H   6.779  -9.942  -5.463 1.00 . B B .  75 THR HG1  1 1 
        5 18285 2 1 75 THR HG21 H   7.312  -7.066  -7.622 1.00 . B B .  75 THR HG21 1 1 
        5 18286 2 1 75 THR HG22 H   6.246  -6.104  -6.569 1.00 . B B .  75 THR HG22 1 1 
        5 18287 2 1 75 THR HG23 H   5.601  -7.499  -7.446 1.00 . B B .  75 THR HG23 1 1 
        5 18288 2 1 75 THR N    N   8.452  -8.570  -3.984 1.00 . B B .  75 THR N    1 1 
        5 18289 2 1 75 THR O    O   8.780  -5.349  -5.310 1.00 . B B .  75 THR O    1 1 
        5 18290 2 1 75 THR OG1  O   6.882  -9.339  -6.224 1.00 . B B .  75 THR OG1  1 1 
        5 18291 2 1 76 PHE C    C   8.919  -4.151  -2.414 1.00 . B B .  76 PHE C    1 1 
        5 18292 2 1 76 PHE CA   C   7.526  -4.582  -2.885 1.00 . B B .  76 PHE CA   1 1 
        5 18293 2 1 76 PHE CB   C   6.539  -4.592  -1.712 1.00 . B B .  76 PHE CB   1 1 
        5 18294 2 1 76 PHE CD1  C   7.304  -2.851  -0.023 1.00 . B B .  76 PHE CD1  1 1 
        5 18295 2 1 76 PHE CD2  C   5.371  -2.361  -1.424 1.00 . B B .  76 PHE CD2  1 1 
        5 18296 2 1 76 PHE CE1  C   7.195  -1.585   0.573 1.00 . B B .  76 PHE CE1  1 1 
        5 18297 2 1 76 PHE CE2  C   5.256  -1.099  -0.816 1.00 . B B .  76 PHE CE2  1 1 
        5 18298 2 1 76 PHE CG   C   6.396  -3.241  -1.027 1.00 . B B .  76 PHE CG   1 1 
        5 18299 2 1 76 PHE CZ   C   6.174  -0.707   0.174 1.00 . B B .  76 PHE CZ   1 1 
        5 18300 2 1 76 PHE H    H   7.048  -6.646  -3.040 1.00 . B B .  76 PHE H    1 1 
        5 18301 2 1 76 PHE HA   H   7.188  -3.852  -3.620 1.00 . B B .  76 PHE HA   1 1 
        5 18302 2 1 76 PHE HB2  H   5.559  -4.901  -2.073 1.00 . B B .  76 PHE HB2  1 1 
        5 18303 2 1 76 PHE HB3  H   6.865  -5.335  -0.982 1.00 . B B .  76 PHE HB3  1 1 
        5 18304 2 1 76 PHE HD1  H   8.095  -3.520   0.294 1.00 . B B .  76 PHE HD1  1 1 
        5 18305 2 1 76 PHE HD2  H   4.666  -2.654  -2.195 1.00 . B B .  76 PHE HD2  1 1 
        5 18306 2 1 76 PHE HE1  H   7.899  -1.285   1.337 1.00 . B B .  76 PHE HE1  1 1 
        5 18307 2 1 76 PHE HE2  H   4.466  -0.431  -1.119 1.00 . B B .  76 PHE HE2  1 1 
        5 18308 2 1 76 PHE HZ   H   6.094   0.275   0.619 1.00 . B B .  76 PHE HZ   1 1 
        5 18309 2 1 76 PHE N    N   7.550  -5.901  -3.507 1.00 . B B .  76 PHE N    1 1 
        5 18310 2 1 76 PHE O    O   9.288  -2.994  -2.603 1.00 . B B .  76 PHE O    1 1 
        5 18311 2 1 77 LEU C    C  11.959  -4.512  -2.789 1.00 . B B .  77 LEU C    1 1 
        5 18312 2 1 77 LEU CA   C  11.126  -4.772  -1.529 1.00 . B B .  77 LEU CA   1 1 
        5 18313 2 1 77 LEU CB   C  11.716  -5.886  -0.649 1.00 . B B .  77 LEU CB   1 1 
        5 18314 2 1 77 LEU CD1  C  11.809  -6.997   1.599 1.00 . B B .  77 LEU CD1  1 1 
        5 18315 2 1 77 LEU CD2  C  11.765  -4.519   1.502 1.00 . B B .  77 LEU CD2  1 1 
        5 18316 2 1 77 LEU CG   C  11.262  -5.799   0.824 1.00 . B B .  77 LEU CG   1 1 
        5 18317 2 1 77 LEU H    H   9.370  -5.993  -1.681 1.00 . B B .  77 LEU H    1 1 
        5 18318 2 1 77 LEU HA   H  11.166  -3.836  -0.984 1.00 . B B .  77 LEU HA   1 1 
        5 18319 2 1 77 LEU HB2  H  11.438  -6.857  -1.063 1.00 . B B .  77 LEU HB2  1 1 
        5 18320 2 1 77 LEU HB3  H  12.807  -5.815  -0.678 1.00 . B B .  77 LEU HB3  1 1 
        5 18321 2 1 77 LEU HD11 H  12.897  -7.000   1.557 1.00 . B B .  77 LEU HD11 1 1 
        5 18322 2 1 77 LEU HD12 H  11.411  -7.924   1.179 1.00 . B B .  77 LEU HD12 1 1 
        5 18323 2 1 77 LEU HD13 H  11.501  -6.926   2.641 1.00 . B B .  77 LEU HD13 1 1 
        5 18324 2 1 77 LEU HD21 H  12.838  -4.401   1.329 1.00 . B B .  77 LEU HD21 1 1 
        5 18325 2 1 77 LEU HD22 H  11.572  -4.555   2.573 1.00 . B B .  77 LEU HD22 1 1 
        5 18326 2 1 77 LEU HD23 H  11.224  -3.665   1.104 1.00 . B B .  77 LEU HD23 1 1 
        5 18327 2 1 77 LEU HG   H  10.172  -5.816   0.882 1.00 . B B .  77 LEU HG   1 1 
        5 18328 2 1 77 LEU N    N   9.720  -5.057  -1.843 1.00 . B B .  77 LEU N    1 1 
        5 18329 2 1 77 LEU O    O  12.897  -3.719  -2.726 1.00 . B B .  77 LEU O    1 1 
        5 18330 2 1 78 GLY C    C  11.849  -3.273  -5.641 1.00 . B B .  78 GLY C    1 1 
        5 18331 2 1 78 GLY CA   C  12.154  -4.712  -5.242 1.00 . B B .  78 GLY CA   1 1 
        5 18332 2 1 78 GLY H    H  10.846  -5.768  -3.917 1.00 . B B .  78 GLY H    1 1 
        5 18333 2 1 78 GLY HA2  H  13.237  -4.819  -5.190 1.00 . B B .  78 GLY HA2  1 1 
        5 18334 2 1 78 GLY HA3  H  11.747  -5.369  -6.011 1.00 . B B .  78 GLY HA3  1 1 
        5 18335 2 1 78 GLY N    N  11.571  -5.059  -3.945 1.00 . B B .  78 GLY N    1 1 
        5 18336 2 1 78 GLY O    O  12.747  -2.561  -6.083 1.00 . B B .  78 GLY O    1 1 
        5 18337 2 1 79 ALA C    C  10.988  -0.491  -4.575 1.00 . B B .  79 ALA C    1 1 
        5 18338 2 1 79 ALA CA   C  10.263  -1.394  -5.589 1.00 . B B .  79 ALA CA   1 1 
        5 18339 2 1 79 ALA CB   C   8.733  -1.248  -5.526 1.00 . B B .  79 ALA CB   1 1 
        5 18340 2 1 79 ALA H    H   9.910  -3.448  -5.078 1.00 . B B .  79 ALA H    1 1 
        5 18341 2 1 79 ALA HA   H  10.598  -1.080  -6.579 1.00 . B B .  79 ALA HA   1 1 
        5 18342 2 1 79 ALA HB1  H   8.360  -1.520  -4.539 1.00 . B B .  79 ALA HB1  1 1 
        5 18343 2 1 79 ALA HB2  H   8.456  -0.213  -5.735 1.00 . B B .  79 ALA HB2  1 1 
        5 18344 2 1 79 ALA HB3  H   8.270  -1.890  -6.275 1.00 . B B .  79 ALA HB3  1 1 
        5 18345 2 1 79 ALA N    N  10.618  -2.805  -5.413 1.00 . B B .  79 ALA N    1 1 
        5 18346 2 1 79 ALA O    O  11.546   0.532  -4.976 1.00 . B B .  79 ALA O    1 1 
        5 18347 2 1 80 LEU C    C  13.265   0.013  -2.627 1.00 . B B .  80 LEU C    1 1 
        5 18348 2 1 80 LEU CA   C  11.793  -0.162  -2.245 1.00 . B B .  80 LEU CA   1 1 
        5 18349 2 1 80 LEU CB   C  11.645  -0.914  -0.901 1.00 . B B .  80 LEU CB   1 1 
        5 18350 2 1 80 LEU CD1  C  10.724   0.972   0.535 1.00 . B B .  80 LEU CD1  1 1 
        5 18351 2 1 80 LEU CD2  C  12.006  -0.892   1.588 1.00 . B B .  80 LEU CD2  1 1 
        5 18352 2 1 80 LEU CG   C  11.881  -0.018   0.333 1.00 . B B .  80 LEU CG   1 1 
        5 18353 2 1 80 LEU H    H  10.564  -1.725  -3.036 1.00 . B B .  80 LEU H    1 1 
        5 18354 2 1 80 LEU HA   H  11.380   0.839  -2.160 1.00 . B B .  80 LEU HA   1 1 
        5 18355 2 1 80 LEU HB2  H  10.652  -1.345  -0.819 1.00 . B B .  80 LEU HB2  1 1 
        5 18356 2 1 80 LEU HB3  H  12.352  -1.741  -0.878 1.00 . B B .  80 LEU HB3  1 1 
        5 18357 2 1 80 LEU HD11 H  10.700   1.693  -0.277 1.00 . B B .  80 LEU HD11 1 1 
        5 18358 2 1 80 LEU HD12 H  10.870   1.516   1.465 1.00 . B B .  80 LEU HD12 1 1 
        5 18359 2 1 80 LEU HD13 H   9.778   0.434   0.578 1.00 . B B .  80 LEU HD13 1 1 
        5 18360 2 1 80 LEU HD21 H  12.254  -0.277   2.449 1.00 . B B .  80 LEU HD21 1 1 
        5 18361 2 1 80 LEU HD22 H  12.800  -1.628   1.454 1.00 . B B .  80 LEU HD22 1 1 
        5 18362 2 1 80 LEU HD23 H  11.064  -1.410   1.781 1.00 . B B .  80 LEU HD23 1 1 
        5 18363 2 1 80 LEU HG   H  12.815   0.532   0.206 1.00 . B B .  80 LEU HG   1 1 
        5 18364 2 1 80 LEU N    N  11.065  -0.884  -3.298 1.00 . B B .  80 LEU N    1 1 
        5 18365 2 1 80 LEU O    O  13.778   1.126  -2.554 1.00 . B B .  80 LEU O    1 1 
        5 18366 2 1 81 ALA C    C  15.469  -0.212  -4.827 1.00 . B B .  81 ALA C    1 1 
        5 18367 2 1 81 ALA CA   C  15.281  -1.088  -3.569 1.00 . B B .  81 ALA CA   1 1 
        5 18368 2 1 81 ALA CB   C  15.629  -2.570  -3.782 1.00 . B B .  81 ALA CB   1 1 
        5 18369 2 1 81 ALA H    H  13.393  -1.936  -3.112 1.00 . B B .  81 ALA H    1 1 
        5 18370 2 1 81 ALA HA   H  15.949  -0.705  -2.802 1.00 . B B .  81 ALA HA   1 1 
        5 18371 2 1 81 ALA HB1  H  15.482  -3.116  -2.849 1.00 . B B .  81 ALA HB1  1 1 
        5 18372 2 1 81 ALA HB2  H  14.991  -3.012  -4.541 1.00 . B B .  81 ALA HB2  1 1 
        5 18373 2 1 81 ALA HB3  H  16.670  -2.696  -4.068 1.00 . B B .  81 ALA HB3  1 1 
        5 18374 2 1 81 ALA N    N  13.905  -1.062  -3.090 1.00 . B B .  81 ALA N    1 1 
        5 18375 2 1 81 ALA O    O  16.460   0.513  -4.928 1.00 . B B .  81 ALA O    1 1 
        5 18376 2 1 82 MET C    C  14.329   2.180  -6.564 1.00 . B B .  82 MET C    1 1 
        5 18377 2 1 82 MET CA   C  14.512   0.692  -6.917 1.00 . B B .  82 MET CA   1 1 
        5 18378 2 1 82 MET CB   C  13.453   0.217  -7.928 1.00 . B B .  82 MET CB   1 1 
        5 18379 2 1 82 MET CE   C  11.118   0.327 -10.226 1.00 . B B .  82 MET CE   1 1 
        5 18380 2 1 82 MET CG   C  13.718   0.762  -9.339 1.00 . B B .  82 MET CG   1 1 
        5 18381 2 1 82 MET H    H  13.720  -0.828  -5.629 1.00 . B B .  82 MET H    1 1 
        5 18382 2 1 82 MET HA   H  15.491   0.596  -7.388 1.00 . B B .  82 MET HA   1 1 
        5 18383 2 1 82 MET HB2  H  13.463  -0.869  -7.978 1.00 . B B .  82 MET HB2  1 1 
        5 18384 2 1 82 MET HB3  H  12.465   0.531  -7.593 1.00 . B B .  82 MET HB3  1 1 
        5 18385 2 1 82 MET HE1  H  10.435  -0.067 -10.977 1.00 . B B .  82 MET HE1  1 1 
        5 18386 2 1 82 MET HE2  H  10.870  -0.113  -9.259 1.00 . B B .  82 MET HE2  1 1 
        5 18387 2 1 82 MET HE3  H  10.990   1.408 -10.172 1.00 . B B .  82 MET HE3  1 1 
        5 18388 2 1 82 MET HG2  H  13.484   1.827  -9.367 1.00 . B B .  82 MET HG2  1 1 
        5 18389 2 1 82 MET HG3  H  14.783   0.656  -9.546 1.00 . B B .  82 MET HG3  1 1 
        5 18390 2 1 82 MET N    N  14.495  -0.188  -5.740 1.00 . B B .  82 MET N    1 1 
        5 18391 2 1 82 MET O    O  14.880   3.036  -7.250 1.00 . B B .  82 MET O    1 1 
        5 18392 2 1 82 MET SD   S  12.826  -0.080 -10.673 1.00 . B B .  82 MET SD   1 1 
        5 18393 2 1 83 ILE C    C  14.676   4.585  -4.524 1.00 . B B .  83 ILE C    1 1 
        5 18394 2 1 83 ILE CA   C  13.387   3.873  -4.986 1.00 . B B .  83 ILE CA   1 1 
        5 18395 2 1 83 ILE CB   C  12.233   3.884  -3.937 1.00 . B B .  83 ILE CB   1 1 
        5 18396 2 1 83 ILE CD1  C  10.317   3.541  -5.613 1.00 . B B .  83 ILE CD1  1 1 
        5 18397 2 1 83 ILE CG1  C  10.945   4.464  -4.561 1.00 . B B .  83 ILE CG1  1 1 
        5 18398 2 1 83 ILE CG2  C  12.554   4.661  -2.646 1.00 . B B .  83 ILE CG2  1 1 
        5 18399 2 1 83 ILE H    H  13.105   1.743  -5.025 1.00 . B B .  83 ILE H    1 1 
        5 18400 2 1 83 ILE HA   H  13.063   4.467  -5.843 1.00 . B B .  83 ILE HA   1 1 
        5 18401 2 1 83 ILE HB   H  12.024   2.861  -3.625 1.00 . B B .  83 ILE HB   1 1 
        5 18402 2 1 83 ILE HD11 H   9.440   4.015  -6.039 1.00 . B B .  83 ILE HD11 1 1 
        5 18403 2 1 83 ILE HD12 H  11.025   3.327  -6.412 1.00 . B B .  83 ILE HD12 1 1 
        5 18404 2 1 83 ILE HD13 H  10.009   2.607  -5.144 1.00 . B B .  83 ILE HD13 1 1 
        5 18405 2 1 83 ILE HG12 H  10.204   4.632  -3.782 1.00 . B B .  83 ILE HG12 1 1 
        5 18406 2 1 83 ILE HG13 H  11.160   5.431  -5.022 1.00 . B B .  83 ILE HG13 1 1 
        5 18407 2 1 83 ILE HG21 H  12.699   5.720  -2.861 1.00 . B B .  83 ILE HG21 1 1 
        5 18408 2 1 83 ILE HG22 H  11.731   4.563  -1.945 1.00 . B B .  83 ILE HG22 1 1 
        5 18409 2 1 83 ILE HG23 H  13.449   4.251  -2.173 1.00 . B B .  83 ILE HG23 1 1 
        5 18410 2 1 83 ILE N    N  13.611   2.498  -5.478 1.00 . B B .  83 ILE N    1 1 
        5 18411 2 1 83 ILE O    O  14.743   5.812  -4.616 1.00 . B B .  83 ILE O    1 1 
        5 18412 2 1 84 TYR C    C  17.578   5.149  -5.117 1.00 . B B .  84 TYR C    1 1 
        5 18413 2 1 84 TYR CA   C  17.054   4.433  -3.855 1.00 . B B .  84 TYR CA   1 1 
        5 18414 2 1 84 TYR CB   C  18.045   3.364  -3.364 1.00 . B B .  84 TYR CB   1 1 
        5 18415 2 1 84 TYR CD1  C  16.723   1.936  -1.750 1.00 . B B .  84 TYR CD1  1 1 
        5 18416 2 1 84 TYR CD2  C  18.559   3.252  -0.866 1.00 . B B .  84 TYR CD2  1 1 
        5 18417 2 1 84 TYR CE1  C  16.406   1.474  -0.457 1.00 . B B .  84 TYR CE1  1 1 
        5 18418 2 1 84 TYR CE2  C  18.259   2.795   0.433 1.00 . B B .  84 TYR CE2  1 1 
        5 18419 2 1 84 TYR CG   C  17.774   2.841  -1.962 1.00 . B B .  84 TYR CG   1 1 
        5 18420 2 1 84 TYR CZ   C  17.172   1.916   0.648 1.00 . B B .  84 TYR CZ   1 1 
        5 18421 2 1 84 TYR H    H  15.590   2.850  -4.020 1.00 . B B .  84 TYR H    1 1 
        5 18422 2 1 84 TYR HA   H  16.987   5.190  -3.080 1.00 . B B .  84 TYR HA   1 1 
        5 18423 2 1 84 TYR HB2  H  18.047   2.522  -4.059 1.00 . B B .  84 TYR HB2  1 1 
        5 18424 2 1 84 TYR HB3  H  19.046   3.793  -3.381 1.00 . B B .  84 TYR HB3  1 1 
        5 18425 2 1 84 TYR HD1  H  16.146   1.598  -2.592 1.00 . B B .  84 TYR HD1  1 1 
        5 18426 2 1 84 TYR HD2  H  19.391   3.927  -1.016 1.00 . B B .  84 TYR HD2  1 1 
        5 18427 2 1 84 TYR HE1  H  15.582   0.792  -0.314 1.00 . B B .  84 TYR HE1  1 1 
        5 18428 2 1 84 TYR HE2  H  18.858   3.111   1.273 1.00 . B B .  84 TYR HE2  1 1 
        5 18429 2 1 84 TYR HH   H  16.112   0.886   1.934 1.00 . B B .  84 TYR HH   1 1 
        5 18430 2 1 84 TYR N    N  15.716   3.851  -4.102 1.00 . B B .  84 TYR N    1 1 
        5 18431 2 1 84 TYR O    O  18.179   6.220  -5.018 1.00 . B B .  84 TYR O    1 1 
        5 18432 2 1 84 TYR OH   O  16.867   1.490   1.909 1.00 . B B .  84 TYR OH   1 1 
        5 18433 2 1 85 ASN C    C  18.923   5.398  -8.100 1.00 . B B .  85 ASN C    1 1 
        5 18434 2 1 85 ASN CA   C  17.482   5.084  -7.658 1.00 . B B .  85 ASN CA   1 1 
        5 18435 2 1 85 ASN CB   C  16.537   6.281  -7.864 1.00 . B B .  85 ASN CB   1 1 
        5 18436 2 1 85 ASN CG   C  16.305   6.565  -9.342 1.00 . B B .  85 ASN CG   1 1 
        5 18437 2 1 85 ASN H    H  16.792   3.703  -6.234 1.00 . B B .  85 ASN H    1 1 
        5 18438 2 1 85 ASN HA   H  17.142   4.285  -8.319 1.00 . B B .  85 ASN HA   1 1 
        5 18439 2 1 85 ASN HB2  H  15.573   6.053  -7.405 1.00 . B B .  85 ASN HB2  1 1 
        5 18440 2 1 85 ASN HB3  H  16.945   7.170  -7.381 1.00 . B B .  85 ASN HB3  1 1 
        5 18441 2 1 85 ASN HD21 H  15.126   4.930  -9.561 1.00 . B B .  85 ASN HD21 1 1 
        5 18442 2 1 85 ASN HD22 H  15.388   5.897 -11.004 1.00 . B B .  85 ASN HD22 1 1 
        5 18443 2 1 85 ASN N    N  17.319   4.565  -6.294 1.00 . B B .  85 ASN N    1 1 
        5 18444 2 1 85 ASN ND2  N  15.550   5.720 -10.025 1.00 . B B .  85 ASN ND2  1 1 
        5 18445 2 1 85 ASN O    O  19.326   4.966  -9.176 1.00 . B B .  85 ASN O    1 1 
        5 18446 2 1 85 ASN OD1  O  16.814   7.533  -9.901 1.00 . B B .  85 ASN OD1  1 1 
        5 18447 2 1 86 GLU C    C  21.933   5.019  -7.658 1.00 . B B .  86 GLU C    1 1 
        5 18448 2 1 86 GLU CA   C  21.151   6.339  -7.517 1.00 . B B .  86 GLU CA   1 1 
        5 18449 2 1 86 GLU CB   C  21.741   7.176  -6.367 1.00 . B B .  86 GLU CB   1 1 
        5 18450 2 1 86 GLU CD   C  20.988   9.418  -7.347 1.00 . B B .  86 GLU CD   1 1 
        5 18451 2 1 86 GLU CG   C  21.040   8.516  -6.106 1.00 . B B .  86 GLU CG   1 1 
        5 18452 2 1 86 GLU H    H  19.313   6.421  -6.414 1.00 . B B .  86 GLU H    1 1 
        5 18453 2 1 86 GLU HA   H  21.268   6.892  -8.448 1.00 . B B .  86 GLU HA   1 1 
        5 18454 2 1 86 GLU HB2  H  21.699   6.590  -5.446 1.00 . B B .  86 GLU HB2  1 1 
        5 18455 2 1 86 GLU HB3  H  22.789   7.366  -6.583 1.00 . B B .  86 GLU HB3  1 1 
        5 18456 2 1 86 GLU HG2  H  20.028   8.325  -5.742 1.00 . B B .  86 GLU HG2  1 1 
        5 18457 2 1 86 GLU HG3  H  21.569   9.036  -5.304 1.00 . B B .  86 GLU HG3  1 1 
        5 18458 2 1 86 GLU N    N  19.724   6.084  -7.280 1.00 . B B .  86 GLU N    1 1 
        5 18459 2 1 86 GLU O    O  22.790   4.895  -8.536 1.00 . B B .  86 GLU O    1 1 
        5 18460 2 1 86 GLU OE1  O  22.055   9.861  -7.828 1.00 . B B .  86 GLU OE1  1 1 
        5 18461 2 1 86 GLU OE2  O  19.874   9.693  -7.843 1.00 . B B .  86 GLU OE2  1 1 
        5 18462 2 1 87 ALA C    C  21.888   1.931  -8.278 1.00 . B B .  87 ALA C    1 1 
        5 18463 2 1 87 ALA CA   C  22.150   2.653  -6.935 1.00 . B B .  87 ALA CA   1 1 
        5 18464 2 1 87 ALA CB   C  21.595   1.860  -5.740 1.00 . B B .  87 ALA CB   1 1 
        5 18465 2 1 87 ALA H    H  20.867   4.172  -6.154 1.00 . B B .  87 ALA H    1 1 
        5 18466 2 1 87 ALA HA   H  23.233   2.727  -6.820 1.00 . B B .  87 ALA HA   1 1 
        5 18467 2 1 87 ALA HB1  H  21.814   2.387  -4.807 1.00 . B B .  87 ALA HB1  1 1 
        5 18468 2 1 87 ALA HB2  H  20.514   1.732  -5.828 1.00 . B B .  87 ALA HB2  1 1 
        5 18469 2 1 87 ALA HB3  H  22.083   0.881  -5.696 1.00 . B B .  87 ALA HB3  1 1 
        5 18470 2 1 87 ALA N    N  21.569   3.997  -6.865 1.00 . B B .  87 ALA N    1 1 
        5 18471 2 1 87 ALA O    O  22.608   0.992  -8.615 1.00 . B B .  87 ALA O    1 1 
        5 18472 2 1 88 LEU C    C  21.023   2.796 -11.523 1.00 . B B .  88 LEU C    1 1 
        5 18473 2 1 88 LEU CA   C  20.527   1.871 -10.387 1.00 . B B .  88 LEU CA   1 1 
        5 18474 2 1 88 LEU CB   C  18.996   1.646 -10.461 1.00 . B B .  88 LEU CB   1 1 
        5 18475 2 1 88 LEU CD1  C  18.998  -0.883 -10.122 1.00 . B B .  88 LEU CD1  1 1 
        5 18476 2 1 88 LEU CD2  C  18.441   0.598  -8.160 1.00 . B B .  88 LEU CD2  1 1 
        5 18477 2 1 88 LEU CG   C  18.383   0.456  -9.688 1.00 . B B .  88 LEU CG   1 1 
        5 18478 2 1 88 LEU H    H  20.369   3.178  -8.720 1.00 . B B .  88 LEU H    1 1 
        5 18479 2 1 88 LEU HA   H  21.031   0.921 -10.556 1.00 . B B .  88 LEU HA   1 1 
        5 18480 2 1 88 LEU HB2  H  18.483   2.562 -10.165 1.00 . B B .  88 LEU HB2  1 1 
        5 18481 2 1 88 LEU HB3  H  18.744   1.475 -11.504 1.00 . B B .  88 LEU HB3  1 1 
        5 18482 2 1 88 LEU HD11 H  18.828  -1.038 -11.184 1.00 . B B .  88 LEU HD11 1 1 
        5 18483 2 1 88 LEU HD12 H  18.526  -1.694  -9.571 1.00 . B B .  88 LEU HD12 1 1 
        5 18484 2 1 88 LEU HD13 H  20.065  -0.901  -9.931 1.00 . B B .  88 LEU HD13 1 1 
        5 18485 2 1 88 LEU HD21 H  18.049   1.572  -7.858 1.00 . B B .  88 LEU HD21 1 1 
        5 18486 2 1 88 LEU HD22 H  19.459   0.492  -7.797 1.00 . B B .  88 LEU HD22 1 1 
        5 18487 2 1 88 LEU HD23 H  17.830  -0.181  -7.698 1.00 . B B .  88 LEU HD23 1 1 
        5 18488 2 1 88 LEU HG   H  17.325   0.427  -9.954 1.00 . B B .  88 LEU HG   1 1 
        5 18489 2 1 88 LEU N    N  20.885   2.375  -9.053 1.00 . B B .  88 LEU N    1 1 
        5 18490 2 1 88 LEU O    O  20.708   2.557 -12.691 1.00 . B B .  88 LEU O    1 1 
        5 18491 2 1 89 LYS C    C  23.962   4.826 -12.077 1.00 . B B .  89 LYS C    1 1 
        5 18492 2 1 89 LYS CA   C  22.424   4.760 -12.186 1.00 . B B .  89 LYS CA   1 1 
        5 18493 2 1 89 LYS CB   C  21.817   6.158 -11.991 1.00 . B B .  89 LYS CB   1 1 
        5 18494 2 1 89 LYS CD   C  19.694   7.594 -12.186 1.00 . B B .  89 LYS CD   1 1 
        5 18495 2 1 89 LYS CE   C  19.866   8.096 -10.749 1.00 . B B .  89 LYS CE   1 1 
        5 18496 2 1 89 LYS CG   C  20.322   6.202 -12.361 1.00 . B B .  89 LYS CG   1 1 
        5 18497 2 1 89 LYS H    H  21.996   3.998 -10.232 1.00 . B B .  89 LYS H    1 1 
        5 18498 2 1 89 LYS HA   H  22.207   4.428 -13.205 1.00 . B B .  89 LYS HA   1 1 
        5 18499 2 1 89 LYS HB2  H  21.964   6.453 -10.950 1.00 . B B .  89 LYS HB2  1 1 
        5 18500 2 1 89 LYS HB3  H  22.348   6.869 -12.628 1.00 . B B .  89 LYS HB3  1 1 
        5 18501 2 1 89 LYS HD2  H  20.153   8.296 -12.879 1.00 . B B .  89 LYS HD2  1 1 
        5 18502 2 1 89 LYS HD3  H  18.628   7.511 -12.419 1.00 . B B .  89 LYS HD3  1 1 
        5 18503 2 1 89 LYS HE2  H  19.585   7.296 -10.058 1.00 . B B .  89 LYS HE2  1 1 
        5 18504 2 1 89 LYS HE3  H  20.919   8.335 -10.580 1.00 . B B .  89 LYS HE3  1 1 
        5 18505 2 1 89 LYS HG2  H  20.199   5.894 -13.401 1.00 . B B .  89 LYS HG2  1 1 
        5 18506 2 1 89 LYS HG3  H  19.769   5.500 -11.739 1.00 . B B .  89 LYS HG3  1 1 
        5 18507 2 1 89 LYS HZ1  H  19.227  10.044 -11.107 1.00 . B B .  89 LYS HZ1  1 1 
        5 18508 2 1 89 LYS HZ2  H  19.239   9.621  -9.515 1.00 . B B .  89 LYS HZ2  1 1 
        5 18509 2 1 89 LYS HZ3  H  18.054   9.058 -10.493 1.00 . B B .  89 LYS HZ3  1 1 
        5 18510 2 1 89 LYS N    N  21.811   3.835 -11.212 1.00 . B B .  89 LYS N    1 1 
        5 18511 2 1 89 LYS NZ   N  19.040   9.292 -10.460 1.00 . B B .  89 LYS NZ   1 1 
        5 18512 2 1 89 LYS O    O  24.633   4.997 -13.101 1.00 . B B .  89 LYS O    1 1 
        5 18513 2 1 90 GLY C    C  26.468   6.016 -10.056 1.00 . B B .  90 GLY C    1 1 
        5 18514 2 1 90 GLY CA   C  25.968   4.670 -10.588 1.00 . B B .  90 GLY CA   1 1 
        5 18515 2 1 90 GLY H    H  23.900   4.598 -10.075 1.00 . B B .  90 GLY H    1 1 
        5 18516 2 1 90 GLY HA2  H  26.189   3.901  -9.843 1.00 . B B .  90 GLY HA2  1 1 
        5 18517 2 1 90 GLY HA3  H  26.535   4.433 -11.488 1.00 . B B .  90 GLY HA3  1 1 
        5 18518 2 1 90 GLY N    N  24.523   4.661 -10.869 1.00 . B B .  90 GLY N    1 1 
        5 18519 2 1 90 GLY O    O  26.399   7.018 -10.805 1.00 . B B .  90 GLY O    1 1 
        5 18520 2 1 90 GLY OXT  O  26.950   6.053  -8.904 1.00 . B B .  90 GLY OXT  1 1 
        5 18521 3 2  5 SER C    C  -0.044   9.245  -9.532 1.00 . C C . 189 SER C    1 1 
        5 18522 3 2  5 SER CA   C   0.384  10.649  -9.966 1.00 . C C . 189 SER CA   1 1 
        5 18523 3 2  5 SER CB   C   1.091  11.366  -8.806 1.00 . C C . 189 SER CB   1 1 
        5 18524 3 2  5 SER H    H  -1.471  11.528  -9.734 1.00 . C C . 189 SER H    1 1 
        5 18525 3 2  5 SER HA   H   1.104  10.549 -10.777 1.00 . C C . 189 SER HA   1 1 
        5 18526 3 2  5 SER HB2  H   1.424  12.352  -9.136 1.00 . C C . 189 SER HB2  1 1 
        5 18527 3 2  5 SER HB3  H   0.400  11.490  -7.968 1.00 . C C . 189 SER HB3  1 1 
        5 18528 3 2  5 SER HG   H   2.727  11.180  -7.760 1.00 . C C . 189 SER HG   1 1 
        5 18529 3 2  5 SER N    N  -0.777  11.432 -10.460 1.00 . C C . 189 SER N    1 1 
        5 18530 3 2  5 SER O    O  -1.176   9.046  -9.087 1.00 . C C . 189 SER O    1 1 
        5 18531 3 2  5 SER OG   O   2.220  10.622  -8.379 1.00 . C C . 189 SER OG   1 1 
        5 18532 3 2  6 GLU C    C   0.784   6.841  -7.577 1.00 . C C . 190 GLU C    1 1 
        5 18533 3 2  6 GLU CA   C   0.663   6.899  -9.115 1.00 . C C . 190 GLU CA   1 1 
        5 18534 3 2  6 GLU CB   C   1.669   5.955  -9.803 1.00 . C C . 190 GLU CB   1 1 
        5 18535 3 2  6 GLU CD   C   2.260   3.566 -10.399 1.00 . C C . 190 GLU CD   1 1 
        5 18536 3 2  6 GLU CG   C   1.423   4.472  -9.482 1.00 . C C . 190 GLU CG   1 1 
        5 18537 3 2  6 GLU H    H   1.774   8.490 -10.015 1.00 . C C . 190 GLU H    1 1 
        5 18538 3 2  6 GLU HA   H  -0.339   6.566  -9.385 1.00 . C C . 190 GLU HA   1 1 
        5 18539 3 2  6 GLU HB2  H   1.582   6.090 -10.882 1.00 . C C . 190 GLU HB2  1 1 
        5 18540 3 2  6 GLU HB3  H   2.683   6.224  -9.502 1.00 . C C . 190 GLU HB3  1 1 
        5 18541 3 2  6 GLU HG2  H   1.676   4.270  -8.438 1.00 . C C . 190 GLU HG2  1 1 
        5 18542 3 2  6 GLU HG3  H   0.363   4.253  -9.623 1.00 . C C . 190 GLU HG3  1 1 
        5 18543 3 2  6 GLU N    N   0.860   8.261  -9.636 1.00 . C C . 190 GLU N    1 1 
        5 18544 3 2  6 GLU O    O   0.182   5.973  -6.941 1.00 . C C . 190 GLU O    1 1 
        5 18545 3 2  6 GLU OE1  O   1.779   3.180 -11.491 1.00 . C C . 190 GLU OE1  1 1 
        5 18546 3 2  6 GLU OE2  O   3.404   3.221 -10.026 1.00 . C C . 190 GLU OE2  1 1 
        5 18547 3 2  7 GLY C    C   2.457   6.944  -4.735 1.00 . C C . 191 GLY C    1 1 
        5 18548 3 2  7 GLY CA   C   1.619   7.972  -5.503 1.00 . C C . 191 GLY CA   1 1 
        5 18549 3 2  7 GLY H    H   2.007   8.451  -7.541 1.00 . C C . 191 GLY H    1 1 
        5 18550 3 2  7 GLY HA2  H   2.051   8.958  -5.310 1.00 . C C . 191 GLY HA2  1 1 
        5 18551 3 2  7 GLY HA3  H   0.612   7.932  -5.088 1.00 . C C . 191 GLY HA3  1 1 
        5 18552 3 2  7 GLY N    N   1.537   7.766  -6.960 1.00 . C C . 191 GLY N    1 1 
        5 18553 3 2  7 GLY O    O   3.010   7.290  -3.692 1.00 . C C . 191 GLY O    1 1 
        5 18554 3 2  8 LEU C    C   4.688   4.959  -4.183 1.00 . C C . 192 LEU C    1 1 
        5 18555 3 2  8 LEU CA   C   3.269   4.573  -4.616 1.00 . C C . 192 LEU CA   1 1 
        5 18556 3 2  8 LEU CB   C   3.217   3.396  -5.629 1.00 . C C . 192 LEU CB   1 1 
        5 18557 3 2  8 LEU CD1  C   5.365   1.968  -5.414 1.00 . C C . 192 LEU CD1  1 1 
        5 18558 3 2  8 LEU CD2  C   3.445   1.605  -3.820 1.00 . C C . 192 LEU CD2  1 1 
        5 18559 3 2  8 LEU CG   C   3.840   2.034  -5.239 1.00 . C C . 192 LEU CG   1 1 
        5 18560 3 2  8 LEU H    H   2.018   5.519  -6.067 1.00 . C C . 192 LEU H    1 1 
        5 18561 3 2  8 LEU HA   H   2.730   4.290  -3.708 1.00 . C C . 192 LEU HA   1 1 
        5 18562 3 2  8 LEU HB2  H   2.165   3.204  -5.838 1.00 . C C . 192 LEU HB2  1 1 
        5 18563 3 2  8 LEU HB3  H   3.659   3.716  -6.574 1.00 . C C . 192 LEU HB3  1 1 
        5 18564 3 2  8 LEU HD11 H   5.707   0.944  -5.253 1.00 . C C . 192 LEU HD11 1 1 
        5 18565 3 2  8 LEU HD12 H   5.868   2.621  -4.709 1.00 . C C . 192 LEU HD12 1 1 
        5 18566 3 2  8 LEU HD13 H   5.642   2.271  -6.425 1.00 . C C . 192 LEU HD13 1 1 
        5 18567 3 2  8 LEU HD21 H   3.851   0.614  -3.599 1.00 . C C . 192 LEU HD21 1 1 
        5 18568 3 2  8 LEU HD22 H   2.357   1.571  -3.745 1.00 . C C . 192 LEU HD22 1 1 
        5 18569 3 2  8 LEU HD23 H   3.828   2.313  -3.087 1.00 . C C . 192 LEU HD23 1 1 
        5 18570 3 2  8 LEU HG   H   3.424   1.297  -5.928 1.00 . C C . 192 LEU HG   1 1 
        5 18571 3 2  8 LEU N    N   2.567   5.710  -5.237 1.00 . C C . 192 LEU N    1 1 
        5 18572 3 2  8 LEU O    O   4.973   5.064  -2.986 1.00 . C C . 192 LEU O    1 1 
        5 18573 3 2  9 MET C    C   7.166   6.774  -3.928 1.00 . C C . 193 MET C    1 1 
        5 18574 3 2  9 MET CA   C   6.961   5.648  -4.943 1.00 . C C . 193 MET CA   1 1 
        5 18575 3 2  9 MET CB   C   7.540   6.019  -6.321 1.00 . C C . 193 MET CB   1 1 
        5 18576 3 2  9 MET CE   C   4.974   8.597  -8.425 1.00 . C C . 193 MET CE   1 1 
        5 18577 3 2  9 MET CG   C   6.881   7.216  -7.025 1.00 . C C . 193 MET CG   1 1 
        5 18578 3 2  9 MET H    H   5.247   5.247  -6.099 1.00 . C C . 193 MET H    1 1 
        5 18579 3 2  9 MET HA   H   7.518   4.789  -4.557 1.00 . C C . 193 MET HA   1 1 
        5 18580 3 2  9 MET HB2  H   8.588   6.254  -6.179 1.00 . C C . 193 MET HB2  1 1 
        5 18581 3 2  9 MET HB3  H   7.489   5.151  -6.984 1.00 . C C . 193 MET HB3  1 1 
        5 18582 3 2  9 MET HE1  H   4.016   8.642  -8.938 1.00 . C C . 193 MET HE1  1 1 
        5 18583 3 2  9 MET HE2  H   4.979   9.342  -7.628 1.00 . C C . 193 MET HE2  1 1 
        5 18584 3 2  9 MET HE3  H   5.767   8.835  -9.138 1.00 . C C . 193 MET HE3  1 1 
        5 18585 3 2  9 MET HG2  H   6.827   8.053  -6.326 1.00 . C C . 193 MET HG2  1 1 
        5 18586 3 2  9 MET HG3  H   7.543   7.522  -7.836 1.00 . C C . 193 MET HG3  1 1 
        5 18587 3 2  9 MET N    N   5.563   5.269  -5.140 1.00 . C C . 193 MET N    1 1 
        5 18588 3 2  9 MET O    O   8.180   6.777  -3.239 1.00 . C C . 193 MET O    1 1 
        5 18589 3 2  9 MET SD   S   5.234   6.945  -7.740 1.00 . C C . 193 MET SD   1 1 
        5 18590 3 2 10 ASN C    C   6.043   8.299  -1.306 1.00 . C C . 194 ASN C    1 1 
        5 18591 3 2 10 ASN CA   C   6.260   8.767  -2.767 1.00 . C C . 194 ASN CA   1 1 
        5 18592 3 2 10 ASN CB   C   5.254   9.855  -3.181 1.00 . C C . 194 ASN CB   1 1 
        5 18593 3 2 10 ASN CG   C   5.459  11.158  -2.414 1.00 . C C . 194 ASN CG   1 1 
        5 18594 3 2 10 ASN H    H   5.365   7.601  -4.322 1.00 . C C . 194 ASN H    1 1 
        5 18595 3 2 10 ASN HA   H   7.260   9.201  -2.825 1.00 . C C . 194 ASN HA   1 1 
        5 18596 3 2 10 ASN HB2  H   5.377  10.068  -4.241 1.00 . C C . 194 ASN HB2  1 1 
        5 18597 3 2 10 ASN HB3  H   4.239   9.496  -3.021 1.00 . C C . 194 ASN HB3  1 1 
        5 18598 3 2 10 ASN HD21 H   3.559  11.165  -1.696 1.00 . C C . 194 ASN HD21 1 1 
        5 18599 3 2 10 ASN HD22 H   4.575  12.510  -1.219 1.00 . C C . 194 ASN HD22 1 1 
        5 18600 3 2 10 ASN N    N   6.196   7.677  -3.751 1.00 . C C . 194 ASN N    1 1 
        5 18601 3 2 10 ASN ND2  N   4.446  11.643  -1.718 1.00 . C C . 194 ASN ND2  1 1 
        5 18602 3 2 10 ASN O    O   6.369   9.044  -0.386 1.00 . C C . 194 ASN O    1 1 
        5 18603 3 2 10 ASN OD1  O   6.531  11.753  -2.438 1.00 . C C . 194 ASN OD1  1 1 
        5 18604 3 2 11 VAL C    C   6.642   5.665   0.621 1.00 . C C . 195 VAL C    1 1 
        5 18605 3 2 11 VAL CA   C   5.379   6.473   0.270 1.00 . C C . 195 VAL CA   1 1 
        5 18606 3 2 11 VAL CB   C   4.111   5.585   0.316 1.00 . C C . 195 VAL CB   1 1 
        5 18607 3 2 11 VAL CG1  C   3.943   4.878   1.669 1.00 . C C . 195 VAL CG1  1 1 
        5 18608 3 2 11 VAL CG2  C   2.842   6.419   0.049 1.00 . C C . 195 VAL CG2  1 1 
        5 18609 3 2 11 VAL H    H   5.356   6.471  -1.876 1.00 . C C . 195 VAL H    1 1 
        5 18610 3 2 11 VAL HA   H   5.263   7.271   1.007 1.00 . C C . 195 VAL HA   1 1 
        5 18611 3 2 11 VAL HB   H   4.187   4.821  -0.461 1.00 . C C . 195 VAL HB   1 1 
        5 18612 3 2 11 VAL HG11 H   3.929   5.610   2.480 1.00 . C C . 195 VAL HG11 1 1 
        5 18613 3 2 11 VAL HG12 H   3.014   4.307   1.685 1.00 . C C . 195 VAL HG12 1 1 
        5 18614 3 2 11 VAL HG13 H   4.769   4.185   1.824 1.00 . C C . 195 VAL HG13 1 1 
        5 18615 3 2 11 VAL HG21 H   2.902   6.903  -0.929 1.00 . C C . 195 VAL HG21 1 1 
        5 18616 3 2 11 VAL HG22 H   1.965   5.768   0.046 1.00 . C C . 195 VAL HG22 1 1 
        5 18617 3 2 11 VAL HG23 H   2.715   7.179   0.819 1.00 . C C . 195 VAL HG23 1 1 
        5 18618 3 2 11 VAL N    N   5.541   7.077  -1.071 1.00 . C C . 195 VAL N    1 1 
        5 18619 3 2 11 VAL O    O   7.119   5.680   1.754 1.00 . C C . 195 VAL O    1 1 
        5 18620 3 2 12 LEU C    C   9.677   5.302  -0.197 1.00 . C C . 196 LEU C    1 1 
        5 18621 3 2 12 LEU CA   C   8.505   4.329  -0.369 1.00 . C C . 196 LEU CA   1 1 
        5 18622 3 2 12 LEU CB   C   8.576   3.526  -1.691 1.00 . C C . 196 LEU CB   1 1 
        5 18623 3 2 12 LEU CD1  C   6.292   2.335  -1.635 1.00 . C C . 196 LEU CD1  1 1 
        5 18624 3 2 12 LEU CD2  C   8.221   1.305  -2.815 1.00 . C C . 196 LEU CD2  1 1 
        5 18625 3 2 12 LEU CG   C   7.812   2.185  -1.627 1.00 . C C . 196 LEU CG   1 1 
        5 18626 3 2 12 LEU H    H   6.753   5.046  -1.286 1.00 . C C . 196 LEU H    1 1 
        5 18627 3 2 12 LEU HA   H   8.565   3.648   0.488 1.00 . C C . 196 LEU HA   1 1 
        5 18628 3 2 12 LEU HB2  H   8.183   4.133  -2.511 1.00 . C C . 196 LEU HB2  1 1 
        5 18629 3 2 12 LEU HB3  H   9.622   3.319  -1.927 1.00 . C C . 196 LEU HB3  1 1 
        5 18630 3 2 12 LEU HD11 H   5.934   2.776  -0.707 1.00 . C C . 196 LEU HD11 1 1 
        5 18631 3 2 12 LEU HD12 H   5.824   1.357  -1.753 1.00 . C C . 196 LEU HD12 1 1 
        5 18632 3 2 12 LEU HD13 H   6.003   2.950  -2.481 1.00 . C C . 196 LEU HD13 1 1 
        5 18633 3 2 12 LEU HD21 H   7.911   1.768  -3.754 1.00 . C C . 196 LEU HD21 1 1 
        5 18634 3 2 12 LEU HD22 H   7.767   0.317  -2.724 1.00 . C C . 196 LEU HD22 1 1 
        5 18635 3 2 12 LEU HD23 H   9.302   1.190  -2.828 1.00 . C C . 196 LEU HD23 1 1 
        5 18636 3 2 12 LEU HG   H   8.086   1.693  -0.702 1.00 . C C . 196 LEU HG   1 1 
        5 18637 3 2 12 LEU N    N   7.226   5.028  -0.396 1.00 . C C . 196 LEU N    1 1 
        5 18638 3 2 12 LEU O    O  10.599   5.024   0.567 1.00 . C C . 196 LEU O    1 1 
        5 18639 3 2 13 LYS C    C  10.798   7.899   0.869 1.00 . C C . 197 LYS C    1 1 
        5 18640 3 2 13 LYS CA   C  10.570   7.581  -0.617 1.00 . C C . 197 LYS CA   1 1 
        5 18641 3 2 13 LYS CB   C  10.056   8.819  -1.378 1.00 . C C . 197 LYS CB   1 1 
        5 18642 3 2 13 LYS CD   C  10.537  11.203  -2.143 1.00 . C C . 197 LYS CD   1 1 
        5 18643 3 2 13 LYS CE   C   9.678  11.988  -1.141 1.00 . C C . 197 LYS CE   1 1 
        5 18644 3 2 13 LYS CG   C  11.113   9.927  -1.505 1.00 . C C . 197 LYS CG   1 1 
        5 18645 3 2 13 LYS H    H   8.837   6.642  -1.457 1.00 . C C . 197 LYS H    1 1 
        5 18646 3 2 13 LYS HA   H  11.529   7.276  -1.037 1.00 . C C . 197 LYS HA   1 1 
        5 18647 3 2 13 LYS HB2  H   9.782   8.526  -2.390 1.00 . C C . 197 LYS HB2  1 1 
        5 18648 3 2 13 LYS HB3  H   9.165   9.202  -0.874 1.00 . C C . 197 LYS HB3  1 1 
        5 18649 3 2 13 LYS HD2  H  11.369  11.835  -2.463 1.00 . C C . 197 LYS HD2  1 1 
        5 18650 3 2 13 LYS HD3  H   9.943  10.933  -3.020 1.00 . C C . 197 LYS HD3  1 1 
        5 18651 3 2 13 LYS HE2  H   8.931  11.317  -0.708 1.00 . C C . 197 LYS HE2  1 1 
        5 18652 3 2 13 LYS HE3  H  10.319  12.340  -0.329 1.00 . C C . 197 LYS HE3  1 1 
        5 18653 3 2 13 LYS HG2  H  11.526  10.177  -0.526 1.00 . C C . 197 LYS HG2  1 1 
        5 18654 3 2 13 LYS HG3  H  11.925   9.552  -2.128 1.00 . C C . 197 LYS HG3  1 1 
        5 18655 3 2 13 LYS HZ1  H   9.642  13.719  -2.296 1.00 . C C . 197 LYS HZ1  1 1 
        5 18656 3 2 13 LYS HZ2  H   8.524  13.709  -1.097 1.00 . C C . 197 LYS HZ2  1 1 
        5 18657 3 2 13 LYS HZ3  H   8.273  12.806  -2.424 1.00 . C C . 197 LYS HZ3  1 1 
        5 18658 3 2 13 LYS N    N   9.598   6.492  -0.799 1.00 . C C . 197 LYS N    1 1 
        5 18659 3 2 13 LYS NZ   N   8.993  13.138  -1.787 1.00 . C C . 197 LYS NZ   1 1 
        5 18660 3 2 13 LYS O    O  11.935   8.062   1.300 1.00 . C C . 197 LYS O    1 1 
        5 18661 3 2 14 LYS C    C  10.767   7.209   3.893 1.00 . C C . 198 LYS C    1 1 
        5 18662 3 2 14 LYS CA   C   9.809   8.154   3.133 1.00 . C C . 198 LYS CA   1 1 
        5 18663 3 2 14 LYS CB   C   8.395   8.076   3.748 1.00 . C C . 198 LYS CB   1 1 
        5 18664 3 2 14 LYS CD   C   7.593  10.362   2.885 1.00 . C C . 198 LYS CD   1 1 
        5 18665 3 2 14 LYS CE   C   6.484  11.150   2.164 1.00 . C C . 198 LYS CE   1 1 
        5 18666 3 2 14 LYS CG   C   7.293   8.861   3.016 1.00 . C C . 198 LYS CG   1 1 
        5 18667 3 2 14 LYS H    H   8.835   7.681   1.276 1.00 . C C . 198 LYS H    1 1 
        5 18668 3 2 14 LYS HA   H  10.200   9.164   3.274 1.00 . C C . 198 LYS HA   1 1 
        5 18669 3 2 14 LYS HB2  H   8.089   7.030   3.801 1.00 . C C . 198 LYS HB2  1 1 
        5 18670 3 2 14 LYS HB3  H   8.449   8.442   4.775 1.00 . C C . 198 LYS HB3  1 1 
        5 18671 3 2 14 LYS HD2  H   7.735  10.779   3.883 1.00 . C C . 198 LYS HD2  1 1 
        5 18672 3 2 14 LYS HD3  H   8.516  10.490   2.320 1.00 . C C . 198 LYS HD3  1 1 
        5 18673 3 2 14 LYS HE2  H   6.781  12.201   2.132 1.00 . C C . 198 LYS HE2  1 1 
        5 18674 3 2 14 LYS HE3  H   6.410  10.795   1.132 1.00 . C C . 198 LYS HE3  1 1 
        5 18675 3 2 14 LYS HG2  H   7.147   8.436   2.030 1.00 . C C . 198 LYS HG2  1 1 
        5 18676 3 2 14 LYS HG3  H   6.367   8.724   3.569 1.00 . C C . 198 LYS HG3  1 1 
        5 18677 3 2 14 LYS HZ1  H   5.265  11.134   3.845 1.00 . C C . 198 LYS HZ1  1 1 
        5 18678 3 2 14 LYS HZ2  H   4.771  10.106   2.683 1.00 . C C . 198 LYS HZ2  1 1 
        5 18679 3 2 14 LYS HZ3  H   4.504  11.712   2.500 1.00 . C C . 198 LYS HZ3  1 1 
        5 18680 3 2 14 LYS N    N   9.738   7.878   1.685 1.00 . C C . 198 LYS N    1 1 
        5 18681 3 2 14 LYS NZ   N   5.162  11.023   2.836 1.00 . C C . 198 LYS NZ   1 1 
        5 18682 3 2 14 LYS O    O  11.310   7.576   4.935 1.00 . C C . 198 LYS O    1 1 
        5 18683 3 2 15 ILE C    C  13.381   5.255   3.458 1.00 . C C . 199 ILE C    1 1 
        5 18684 3 2 15 ILE CA   C  11.930   5.002   3.907 1.00 . C C . 199 ILE CA   1 1 
        5 18685 3 2 15 ILE CB   C  11.416   3.589   3.522 1.00 . C C . 199 ILE CB   1 1 
        5 18686 3 2 15 ILE CD1  C   9.627   3.526   5.419 1.00 . C C . 199 ILE CD1  1 1 
        5 18687 3 2 15 ILE CG1  C   9.942   3.321   3.932 1.00 . C C . 199 ILE CG1  1 1 
        5 18688 3 2 15 ILE CG2  C  12.333   2.505   4.114 1.00 . C C . 199 ILE CG2  1 1 
        5 18689 3 2 15 ILE H    H  10.533   5.783   2.484 1.00 . C C . 199 ILE H    1 1 
        5 18690 3 2 15 ILE HA   H  11.945   5.084   4.994 1.00 . C C . 199 ILE HA   1 1 
        5 18691 3 2 15 ILE HB   H  11.434   3.497   2.430 1.00 . C C . 199 ILE HB   1 1 
        5 18692 3 2 15 ILE HD11 H  10.240   2.867   6.029 1.00 . C C . 199 ILE HD11 1 1 
        5 18693 3 2 15 ILE HD12 H   9.803   4.562   5.707 1.00 . C C . 199 ILE HD12 1 1 
        5 18694 3 2 15 ILE HD13 H   8.577   3.293   5.602 1.00 . C C . 199 ILE HD13 1 1 
        5 18695 3 2 15 ILE HG12 H   9.292   3.985   3.351 1.00 . C C . 199 ILE HG12 1 1 
        5 18696 3 2 15 ILE HG13 H   9.689   2.293   3.669 1.00 . C C . 199 ILE HG13 1 1 
        5 18697 3 2 15 ILE HG21 H  13.311   2.533   3.633 1.00 . C C . 199 ILE HG21 1 1 
        5 18698 3 2 15 ILE HG22 H  12.469   2.665   5.182 1.00 . C C . 199 ILE HG22 1 1 
        5 18699 3 2 15 ILE HG23 H  11.910   1.513   3.950 1.00 . C C . 199 ILE HG23 1 1 
        5 18700 3 2 15 ILE N    N  11.005   6.006   3.355 1.00 . C C . 199 ILE N    1 1 
        5 18701 3 2 15 ILE O    O  14.303   5.118   4.259 1.00 . C C . 199 ILE O    1 1 
        5 18702 3 2 16 TYR C    C  15.467   7.331   2.427 1.00 . C C . 200 TYR C    1 1 
        5 18703 3 2 16 TYR CA   C  14.931   6.084   1.713 1.00 . C C . 200 TYR CA   1 1 
        5 18704 3 2 16 TYR CB   C  14.778   6.404   0.223 1.00 . C C . 200 TYR CB   1 1 
        5 18705 3 2 16 TYR CD1  C  17.308   6.315  -0.193 1.00 . C C . 200 TYR CD1  1 1 
        5 18706 3 2 16 TYR CD2  C  15.901   7.665  -1.652 1.00 . C C . 200 TYR CD2  1 1 
        5 18707 3 2 16 TYR CE1  C  18.446   6.725  -0.912 1.00 . C C . 200 TYR CE1  1 1 
        5 18708 3 2 16 TYR CE2  C  17.037   8.071  -2.380 1.00 . C C . 200 TYR CE2  1 1 
        5 18709 3 2 16 TYR CG   C  16.029   6.795  -0.551 1.00 . C C . 200 TYR CG   1 1 
        5 18710 3 2 16 TYR CZ   C  18.318   7.607  -2.007 1.00 . C C . 200 TYR CZ   1 1 
        5 18711 3 2 16 TYR H    H  12.813   5.936   1.638 1.00 . C C . 200 TYR H    1 1 
        5 18712 3 2 16 TYR HA   H  15.632   5.259   1.847 1.00 . C C . 200 TYR HA   1 1 
        5 18713 3 2 16 TYR HB2  H  14.314   5.552  -0.261 1.00 . C C . 200 TYR HB2  1 1 
        5 18714 3 2 16 TYR HB3  H  14.075   7.232   0.161 1.00 . C C . 200 TYR HB3  1 1 
        5 18715 3 2 16 TYR HD1  H  17.427   5.633   0.638 1.00 . C C . 200 TYR HD1  1 1 
        5 18716 3 2 16 TYR HD2  H  14.925   8.024  -1.941 1.00 . C C . 200 TYR HD2  1 1 
        5 18717 3 2 16 TYR HE1  H  19.426   6.370  -0.630 1.00 . C C . 200 TYR HE1  1 1 
        5 18718 3 2 16 TYR HE2  H  16.931   8.736  -3.225 1.00 . C C . 200 TYR HE2  1 1 
        5 18719 3 2 16 TYR HH   H  19.220   8.599  -3.423 1.00 . C C . 200 TYR HH   1 1 
        5 18720 3 2 16 TYR N    N  13.603   5.709   2.221 1.00 . C C . 200 TYR N    1 1 
        5 18721 3 2 16 TYR O    O  16.655   7.445   2.730 1.00 . C C . 200 TYR O    1 1 
        5 18722 3 2 16 TYR OH   O  19.430   8.001  -2.693 1.00 . C C . 200 TYR OH   1 1 
        5 18723 3 2 17 GLU C    C  15.162   9.299   4.949 1.00 . C C . 201 GLU C    1 1 
        5 18724 3 2 17 GLU CA   C  14.821   9.494   3.457 1.00 . C C . 201 GLU CA   1 1 
        5 18725 3 2 17 GLU CB   C  13.657  10.479   3.272 1.00 . C C . 201 GLU CB   1 1 
        5 18726 3 2 17 GLU CD   C  12.461  12.040   1.688 1.00 . C C . 201 GLU CD   1 1 
        5 18727 3 2 17 GLU CG   C  13.512  10.926   1.812 1.00 . C C . 201 GLU CG   1 1 
        5 18728 3 2 17 GLU H    H  13.610   8.062   2.400 1.00 . C C . 201 GLU H    1 1 
        5 18729 3 2 17 GLU HA   H  15.717   9.921   3.022 1.00 . C C . 201 GLU HA   1 1 
        5 18730 3 2 17 GLU HB2  H  12.731  10.013   3.613 1.00 . C C . 201 GLU HB2  1 1 
        5 18731 3 2 17 GLU HB3  H  13.841  11.366   3.879 1.00 . C C . 201 GLU HB3  1 1 
        5 18732 3 2 17 GLU HG2  H  14.485  11.271   1.456 1.00 . C C . 201 GLU HG2  1 1 
        5 18733 3 2 17 GLU HG3  H  13.220  10.089   1.183 1.00 . C C . 201 GLU HG3  1 1 
        5 18734 3 2 17 GLU N    N  14.548   8.244   2.739 1.00 . C C . 201 GLU N    1 1 
        5 18735 3 2 17 GLU O    O  15.463  10.264   5.653 1.00 . C C . 201 GLU O    1 1 
        5 18736 3 2 17 GLU OE1  O  11.259  11.769   1.916 1.00 . C C . 201 GLU OE1  1 1 
        5 18737 3 2 17 GLU OE2  O  12.834  13.190   1.360 1.00 . C C . 201 GLU OE2  1 1 
        5 18738 3 2 18 ASP C    C  16.946   6.937   6.814 1.00 . C C . 202 ASP C    1 1 
        5 18739 3 2 18 ASP CA   C  15.588   7.672   6.783 1.00 . C C . 202 ASP CA   1 1 
        5 18740 3 2 18 ASP CB   C  14.503   6.810   7.449 1.00 . C C . 202 ASP CB   1 1 
        5 18741 3 2 18 ASP CG   C  14.887   6.429   8.891 1.00 . C C . 202 ASP CG   1 1 
        5 18742 3 2 18 ASP H    H  14.920   7.333   4.755 1.00 . C C . 202 ASP H    1 1 
        5 18743 3 2 18 ASP HA   H  15.697   8.569   7.390 1.00 . C C . 202 ASP HA   1 1 
        5 18744 3 2 18 ASP HB2  H  13.565   7.373   7.469 1.00 . C C . 202 ASP HB2  1 1 
        5 18745 3 2 18 ASP HB3  H  14.343   5.906   6.857 1.00 . C C . 202 ASP HB3  1 1 
        5 18746 3 2 18 ASP N    N  15.151   8.055   5.427 1.00 . C C . 202 ASP N    1 1 
        5 18747 3 2 18 ASP O    O  17.696   7.104   7.780 1.00 . C C . 202 ASP O    1 1 
        5 18748 3 2 18 ASP OD1  O  14.883   7.314   9.778 1.00 . C C . 202 ASP OD1  1 1 
        5 18749 3 2 18 ASP OD2  O  15.172   5.233   9.131 1.00 . C C . 202 ASP OD2  1 1 
        5 18750 3 2 19 GLY C    C  19.021   4.938   4.363 1.00 . C C . 203 GLY C    1 1 
        5 18751 3 2 19 GLY CA   C  18.517   5.345   5.753 1.00 . C C . 203 GLY CA   1 1 
        5 18752 3 2 19 GLY H    H  16.643   6.060   5.008 1.00 . C C . 203 GLY H    1 1 
        5 18753 3 2 19 GLY HA2  H  19.310   5.888   6.269 1.00 . C C . 203 GLY HA2  1 1 
        5 18754 3 2 19 GLY HA3  H  18.347   4.427   6.316 1.00 . C C . 203 GLY HA3  1 1 
        5 18755 3 2 19 GLY N    N  17.289   6.149   5.780 1.00 . C C . 203 GLY N    1 1 
        5 18756 3 2 19 GLY O    O  18.241   4.704   3.439 1.00 . C C . 203 GLY O    1 1 
        5 18757 3 2 20 ASP C    C  22.641   4.385   3.543 1.00 . C C . 204 ASP C    1 1 
        5 18758 3 2 20 ASP CA   C  21.161   4.391   3.113 1.00 . C C . 204 ASP CA   1 1 
        5 18759 3 2 20 ASP CB   C  20.947   5.336   1.914 1.00 . C C . 204 ASP CB   1 1 
        5 18760 3 2 20 ASP CG   C  21.985   5.131   0.795 1.00 . C C . 204 ASP CG   1 1 
        5 18761 3 2 20 ASP H    H  20.868   5.033   5.104 1.00 . C C . 204 ASP H    1 1 
        5 18762 3 2 20 ASP HA   H  20.877   3.379   2.815 1.00 . C C . 204 ASP HA   1 1 
        5 18763 3 2 20 ASP HB2  H  19.950   5.178   1.503 1.00 . C C . 204 ASP HB2  1 1 
        5 18764 3 2 20 ASP HB3  H  20.997   6.368   2.267 1.00 . C C . 204 ASP HB3  1 1 
        5 18765 3 2 20 ASP N    N  20.348   4.809   4.269 1.00 . C C . 204 ASP N    1 1 
        5 18766 3 2 20 ASP O    O  23.250   5.446   3.689 1.00 . C C . 204 ASP O    1 1 
        5 18767 3 2 20 ASP OD1  O  22.263   3.968   0.427 1.00 . C C . 204 ASP OD1  1 1 
        5 18768 3 2 20 ASP OD2  O  22.518   6.145   0.281 1.00 . C C . 204 ASP OD2  1 1 
        5 18769 3 2 21 ASP C    C  25.369   1.870   3.952 1.00 . C C . 205 ASP C    1 1 
        5 18770 3 2 21 ASP CA   C  24.562   3.101   4.388 1.00 . C C . 205 ASP CA   1 1 
        5 18771 3 2 21 ASP CB   C  24.456   3.176   5.921 1.00 . C C . 205 ASP CB   1 1 
        5 18772 3 2 21 ASP CG   C  25.832   3.201   6.601 1.00 . C C . 205 ASP CG   1 1 
        5 18773 3 2 21 ASP H    H  22.695   2.349   3.635 1.00 . C C . 205 ASP H    1 1 
        5 18774 3 2 21 ASP HA   H  25.139   3.960   4.064 1.00 . C C . 205 ASP HA   1 1 
        5 18775 3 2 21 ASP HB2  H  23.915   4.082   6.205 1.00 . C C . 205 ASP HB2  1 1 
        5 18776 3 2 21 ASP HB3  H  23.882   2.320   6.281 1.00 . C C . 205 ASP HB3  1 1 
        5 18777 3 2 21 ASP N    N  23.224   3.205   3.787 1.00 . C C . 205 ASP N    1 1 
        5 18778 3 2 21 ASP O    O  26.530   2.024   3.582 1.00 . C C . 205 ASP O    1 1 
        5 18779 3 2 21 ASP OD1  O  26.694   4.023   6.212 1.00 . C C . 205 ASP OD1  1 1 
        5 18780 3 2 21 ASP OD2  O  26.067   2.375   7.515 1.00 . C C . 205 ASP OD2  1 1 
        5 18781 3 2 22 ASP C    C  25.281  -0.783   1.992 1.00 . C C . 206 ASP C    1 1 
        5 18782 3 2 22 ASP CA   C  25.472  -0.537   3.485 1.00 . C C . 206 ASP CA   1 1 
        5 18783 3 2 22 ASP CB   C  25.011  -1.774   4.254 1.00 . C C . 206 ASP CB   1 1 
        5 18784 3 2 22 ASP CG   C  25.547  -1.793   5.691 1.00 . C C . 206 ASP CG   1 1 
        5 18785 3 2 22 ASP H    H  23.790   0.600   4.151 1.00 . C C . 206 ASP H    1 1 
        5 18786 3 2 22 ASP HA   H  26.542  -0.429   3.649 1.00 . C C . 206 ASP HA   1 1 
        5 18787 3 2 22 ASP HB2  H  23.920  -1.852   4.239 1.00 . C C . 206 ASP HB2  1 1 
        5 18788 3 2 22 ASP HB3  H  25.422  -2.630   3.719 1.00 . C C . 206 ASP HB3  1 1 
        5 18789 3 2 22 ASP N    N  24.786   0.668   3.956 1.00 . C C . 206 ASP N    1 1 
        5 18790 3 2 22 ASP O    O  26.210  -1.266   1.350 1.00 . C C . 206 ASP O    1 1 
        5 18791 3 2 22 ASP OD1  O  26.768  -2.028   5.865 1.00 . C C . 206 ASP OD1  1 1 
        5 18792 3 2 22 ASP OD2  O  24.766  -1.557   6.637 1.00 . C C . 206 ASP OD2  1 1 
        5 18793 3 2 23 MET C    C  24.976   0.057  -0.838 1.00 . C C . 207 MET C    1 1 
        5 18794 3 2 23 MET CA   C  23.849  -0.556  -0.007 1.00 . C C . 207 MET CA   1 1 
        5 18795 3 2 23 MET CB   C  22.484   0.065  -0.352 1.00 . C C . 207 MET CB   1 1 
        5 18796 3 2 23 MET CE   C  19.478  -0.483  -1.517 1.00 . C C . 207 MET CE   1 1 
        5 18797 3 2 23 MET CG   C  22.192   0.005  -1.860 1.00 . C C . 207 MET CG   1 1 
        5 18798 3 2 23 MET H    H  23.402  -0.034   2.037 1.00 . C C . 207 MET H    1 1 
        5 18799 3 2 23 MET HA   H  23.822  -1.619  -0.242 1.00 . C C . 207 MET HA   1 1 
        5 18800 3 2 23 MET HB2  H  21.715  -0.491   0.180 1.00 . C C . 207 MET HB2  1 1 
        5 18801 3 2 23 MET HB3  H  22.447   1.104  -0.027 1.00 . C C . 207 MET HB3  1 1 
        5 18802 3 2 23 MET HE1  H  19.528  -0.292  -0.447 1.00 . C C . 207 MET HE1  1 1 
        5 18803 3 2 23 MET HE2  H  18.458  -0.321  -1.856 1.00 . C C . 207 MET HE2  1 1 
        5 18804 3 2 23 MET HE3  H  19.767  -1.508  -1.728 1.00 . C C . 207 MET HE3  1 1 
        5 18805 3 2 23 MET HG2  H  22.955   0.577  -2.394 1.00 . C C . 207 MET HG2  1 1 
        5 18806 3 2 23 MET HG3  H  22.263  -1.028  -2.194 1.00 . C C . 207 MET HG3  1 1 
        5 18807 3 2 23 MET N    N  24.123  -0.414   1.427 1.00 . C C . 207 MET N    1 1 
        5 18808 3 2 23 MET O    O  25.610  -0.639  -1.632 1.00 . C C . 207 MET O    1 1 
        5 18809 3 2 23 MET SD   S  20.586   0.653  -2.384 1.00 . C C . 207 MET SD   1 1 
        5 18810 3 2 24 LYS C    C  27.768   1.396  -1.124 1.00 . C C . 208 LYS C    1 1 
        5 18811 3 2 24 LYS CA   C  26.376   2.045  -1.289 1.00 . C C . 208 LYS CA   1 1 
        5 18812 3 2 24 LYS CB   C  26.324   3.522  -0.846 1.00 . C C . 208 LYS CB   1 1 
        5 18813 3 2 24 LYS CD   C  26.141   5.035   1.169 1.00 . C C . 208 LYS CD   1 1 
        5 18814 3 2 24 LYS CE   C  26.757   5.399   2.527 1.00 . C C . 208 LYS CE   1 1 
        5 18815 3 2 24 LYS CG   C  26.790   3.767   0.598 1.00 . C C . 208 LYS CG   1 1 
        5 18816 3 2 24 LYS H    H  24.746   1.836   0.078 1.00 . C C . 208 LYS H    1 1 
        5 18817 3 2 24 LYS HA   H  26.154   2.020  -2.354 1.00 . C C . 208 LYS HA   1 1 
        5 18818 3 2 24 LYS HB2  H  26.945   4.113  -1.524 1.00 . C C . 208 LYS HB2  1 1 
        5 18819 3 2 24 LYS HB3  H  25.294   3.874  -0.956 1.00 . C C . 208 LYS HB3  1 1 
        5 18820 3 2 24 LYS HD2  H  26.272   5.863   0.476 1.00 . C C . 208 LYS HD2  1 1 
        5 18821 3 2 24 LYS HD3  H  25.072   4.849   1.288 1.00 . C C . 208 LYS HD3  1 1 
        5 18822 3 2 24 LYS HE2  H  26.803   4.497   3.143 1.00 . C C . 208 LYS HE2  1 1 
        5 18823 3 2 24 LYS HE3  H  27.784   5.745   2.369 1.00 . C C . 208 LYS HE3  1 1 
        5 18824 3 2 24 LYS HG2  H  26.494   2.923   1.221 1.00 . C C . 208 LYS HG2  1 1 
        5 18825 3 2 24 LYS HG3  H  27.879   3.861   0.613 1.00 . C C . 208 LYS HG3  1 1 
        5 18826 3 2 24 LYS HZ1  H  25.948   7.307   2.677 1.00 . C C . 208 LYS HZ1  1 1 
        5 18827 3 2 24 LYS HZ2  H  26.373   6.668   4.123 1.00 . C C . 208 LYS HZ2  1 1 
        5 18828 3 2 24 LYS HZ3  H  25.011   6.158   3.359 1.00 . C C . 208 LYS HZ3  1 1 
        5 18829 3 2 24 LYS N    N  25.299   1.329  -0.599 1.00 . C C . 208 LYS N    1 1 
        5 18830 3 2 24 LYS NZ   N  25.972   6.455   3.219 1.00 . C C . 208 LYS NZ   1 1 
        5 18831 3 2 24 LYS O    O  28.586   1.496  -2.043 1.00 . C C . 208 LYS O    1 1 
        5 18832 3 2 25 ARG C    C  29.194  -1.418  -0.716 1.00 . C C . 209 ARG C    1 1 
        5 18833 3 2 25 ARG CA   C  29.253  -0.134   0.127 1.00 . C C . 209 ARG CA   1 1 
        5 18834 3 2 25 ARG CB   C  29.544  -0.438   1.610 1.00 . C C . 209 ARG CB   1 1 
        5 18835 3 2 25 ARG CD   C  30.488   0.515   3.790 1.00 . C C . 209 ARG CD   1 1 
        5 18836 3 2 25 ARG CG   C  29.973   0.829   2.375 1.00 . C C . 209 ARG CG   1 1 
        5 18837 3 2 25 ARG CZ   C  28.716   0.999   5.493 1.00 . C C . 209 ARG CZ   1 1 
        5 18838 3 2 25 ARG H    H  27.288   0.536   0.666 1.00 . C C . 209 ARG H    1 1 
        5 18839 3 2 25 ARG HA   H  30.093   0.451  -0.254 1.00 . C C . 209 ARG HA   1 1 
        5 18840 3 2 25 ARG HB2  H  28.669  -0.882   2.089 1.00 . C C . 209 ARG HB2  1 1 
        5 18841 3 2 25 ARG HB3  H  30.361  -1.155   1.655 1.00 . C C . 209 ARG HB3  1 1 
        5 18842 3 2 25 ARG HD2  H  31.205  -0.306   3.738 1.00 . C C . 209 ARG HD2  1 1 
        5 18843 3 2 25 ARG HD3  H  31.024   1.387   4.162 1.00 . C C . 209 ARG HD3  1 1 
        5 18844 3 2 25 ARG HE   H  29.175  -0.817   4.819 1.00 . C C . 209 ARG HE   1 1 
        5 18845 3 2 25 ARG HG2  H  30.791   1.306   1.827 1.00 . C C . 209 ARG HG2  1 1 
        5 18846 3 2 25 ARG HG3  H  29.134   1.525   2.437 1.00 . C C . 209 ARG HG3  1 1 
        5 18847 3 2 25 ARG HH11 H  29.582   2.704   4.850 1.00 . C C . 209 ARG HH11 1 1 
        5 18848 3 2 25 ARG HH12 H  28.245   2.908   5.951 1.00 . C C . 209 ARG HH12 1 1 
        5 18849 3 2 25 ARG HH21 H  27.543  -0.455   6.275 1.00 . C C . 209 ARG HH21 1 1 
        5 18850 3 2 25 ARG HH22 H  27.229   1.175   6.849 1.00 . C C . 209 ARG HH22 1 1 
        5 18851 3 2 25 ARG N    N  28.022   0.663  -0.025 1.00 . C C . 209 ARG N    1 1 
        5 18852 3 2 25 ARG NE   N  29.406   0.161   4.729 1.00 . C C . 209 ARG NE   1 1 
        5 18853 3 2 25 ARG NH1  N  28.910   2.300   5.477 1.00 . C C . 209 ARG NH1  1 1 
        5 18854 3 2 25 ARG NH2  N  27.795   0.530   6.298 1.00 . C C . 209 ARG NH2  1 1 
        5 18855 3 2 25 ARG O    O  30.169  -1.737  -1.396 1.00 . C C . 209 ARG O    1 1 
        5 18856 3 2 26 THR C    C  27.918  -3.108  -3.032 1.00 . C C . 210 THR C    1 1 
        5 18857 3 2 26 THR CA   C  27.852  -3.353  -1.524 1.00 . C C . 210 THR CA   1 1 
        5 18858 3 2 26 THR CB   C  26.531  -4.032  -1.141 1.00 . C C . 210 THR CB   1 1 
        5 18859 3 2 26 THR CG2  C  26.469  -5.452  -1.693 1.00 . C C . 210 THR CG2  1 1 
        5 18860 3 2 26 THR H    H  27.289  -1.813  -0.135 1.00 . C C . 210 THR H    1 1 
        5 18861 3 2 26 THR HA   H  28.663  -4.037  -1.283 1.00 . C C . 210 THR HA   1 1 
        5 18862 3 2 26 THR HB   H  25.685  -3.447  -1.508 1.00 . C C . 210 THR HB   1 1 
        5 18863 3 2 26 THR HG1  H  27.133  -4.735   0.577 1.00 . C C . 210 THR HG1  1 1 
        5 18864 3 2 26 THR HG21 H  26.341  -5.420  -2.774 1.00 . C C . 210 THR HG21 1 1 
        5 18865 3 2 26 THR HG22 H  25.627  -5.979  -1.255 1.00 . C C . 210 THR HG22 1 1 
        5 18866 3 2 26 THR HG23 H  27.388  -5.989  -1.463 1.00 . C C . 210 THR HG23 1 1 
        5 18867 3 2 26 THR N    N  28.052  -2.118  -0.740 1.00 . C C . 210 THR N    1 1 
        5 18868 3 2 26 THR O    O  28.518  -3.920  -3.733 1.00 . C C . 210 THR O    1 1 
        5 18869 3 2 26 THR OG1  O  26.437  -4.134   0.265 1.00 . C C . 210 THR OG1  1 1 
        5 18870 3 2 27 ILE C    C  29.012  -1.475  -5.349 1.00 . C C . 211 ILE C    1 1 
        5 18871 3 2 27 ILE CA   C  27.533  -1.614  -4.967 1.00 . C C . 211 ILE CA   1 1 
        5 18872 3 2 27 ILE CB   C  26.742  -0.328  -5.331 1.00 . C C . 211 ILE CB   1 1 
        5 18873 3 2 27 ILE CD1  C  24.519  -1.668  -5.411 1.00 . C C . 211 ILE CD1  1 1 
        5 18874 3 2 27 ILE CG1  C  25.232  -0.380  -5.000 1.00 . C C . 211 ILE CG1  1 1 
        5 18875 3 2 27 ILE CG2  C  26.895   0.004  -6.831 1.00 . C C . 211 ILE CG2  1 1 
        5 18876 3 2 27 ILE H    H  26.821  -1.405  -2.920 1.00 . C C . 211 ILE H    1 1 
        5 18877 3 2 27 ILE HA   H  27.151  -2.436  -5.575 1.00 . C C . 211 ILE HA   1 1 
        5 18878 3 2 27 ILE HB   H  27.172   0.502  -4.767 1.00 . C C . 211 ILE HB   1 1 
        5 18879 3 2 27 ILE HD11 H  24.620  -1.831  -6.485 1.00 . C C . 211 ILE HD11 1 1 
        5 18880 3 2 27 ILE HD12 H  24.927  -2.517  -4.869 1.00 . C C . 211 ILE HD12 1 1 
        5 18881 3 2 27 ILE HD13 H  23.466  -1.573  -5.154 1.00 . C C . 211 ILE HD13 1 1 
        5 18882 3 2 27 ILE HG12 H  25.099  -0.261  -3.928 1.00 . C C . 211 ILE HG12 1 1 
        5 18883 3 2 27 ILE HG13 H  24.724   0.459  -5.485 1.00 . C C . 211 ILE HG13 1 1 
        5 18884 3 2 27 ILE HG21 H  26.301   0.881  -7.097 1.00 . C C . 211 ILE HG21 1 1 
        5 18885 3 2 27 ILE HG22 H  27.934   0.231  -7.066 1.00 . C C . 211 ILE HG22 1 1 
        5 18886 3 2 27 ILE HG23 H  26.570  -0.841  -7.437 1.00 . C C . 211 ILE HG23 1 1 
        5 18887 3 2 27 ILE N    N  27.387  -1.986  -3.539 1.00 . C C . 211 ILE N    1 1 
        5 18888 3 2 27 ILE O    O  29.440  -2.044  -6.353 1.00 . C C . 211 ILE O    1 1 
        5 18889 3 2 28 ASN C    C  31.947  -2.060  -4.701 1.00 . C C . 212 ASN C    1 1 
        5 18890 3 2 28 ASN CA   C  31.257  -0.682  -4.744 1.00 . C C . 212 ASN CA   1 1 
        5 18891 3 2 28 ASN CB   C  31.872   0.298  -3.732 1.00 . C C . 212 ASN CB   1 1 
        5 18892 3 2 28 ASN CG   C  31.722   1.751  -4.189 1.00 . C C . 212 ASN CG   1 1 
        5 18893 3 2 28 ASN H    H  29.415  -0.383  -3.694 1.00 . C C . 212 ASN H    1 1 
        5 18894 3 2 28 ASN HA   H  31.430  -0.278  -5.743 1.00 . C C . 212 ASN HA   1 1 
        5 18895 3 2 28 ASN HB2  H  31.426   0.168  -2.743 1.00 . C C . 212 ASN HB2  1 1 
        5 18896 3 2 28 ASN HB3  H  32.941   0.092  -3.645 1.00 . C C . 212 ASN HB3  1 1 
        5 18897 3 2 28 ASN HD21 H  29.995   2.046  -3.152 1.00 . C C . 212 ASN HD21 1 1 
        5 18898 3 2 28 ASN HD22 H  30.580   3.405  -4.087 1.00 . C C . 212 ASN HD22 1 1 
        5 18899 3 2 28 ASN N    N  29.813  -0.792  -4.524 1.00 . C C . 212 ASN N    1 1 
        5 18900 3 2 28 ASN ND2  N  30.683   2.455  -3.773 1.00 . C C . 212 ASN ND2  1 1 
        5 18901 3 2 28 ASN O    O  32.713  -2.380  -5.612 1.00 . C C . 212 ASN O    1 1 
        5 18902 3 2 28 ASN OD1  O  32.537   2.261  -4.951 1.00 . C C . 212 ASN OD1  1 1 
        5 18903 3 2 29 LYS C    C  31.893  -5.116  -4.887 1.00 . C C . 213 LYS C    1 1 
        5 18904 3 2 29 LYS CA   C  32.206  -4.274  -3.642 1.00 . C C . 213 LYS CA   1 1 
        5 18905 3 2 29 LYS CB   C  31.728  -4.982  -2.360 1.00 . C C . 213 LYS CB   1 1 
        5 18906 3 2 29 LYS CD   C  31.910  -5.173   0.164 1.00 . C C . 213 LYS CD   1 1 
        5 18907 3 2 29 LYS CE   C  32.579  -4.581   1.414 1.00 . C C . 213 LYS CE   1 1 
        5 18908 3 2 29 LYS CG   C  32.367  -4.406  -1.085 1.00 . C C . 213 LYS CG   1 1 
        5 18909 3 2 29 LYS H    H  31.014  -2.600  -2.975 1.00 . C C . 213 LYS H    1 1 
        5 18910 3 2 29 LYS HA   H  33.292  -4.190  -3.617 1.00 . C C . 213 LYS HA   1 1 
        5 18911 3 2 29 LYS HB2  H  30.642  -4.922  -2.286 1.00 . C C . 213 LYS HB2  1 1 
        5 18912 3 2 29 LYS HB3  H  32.008  -6.036  -2.426 1.00 . C C . 213 LYS HB3  1 1 
        5 18913 3 2 29 LYS HD2  H  30.822  -5.106   0.251 1.00 . C C . 213 LYS HD2  1 1 
        5 18914 3 2 29 LYS HD3  H  32.180  -6.228   0.063 1.00 . C C . 213 LYS HD3  1 1 
        5 18915 3 2 29 LYS HE2  H  33.665  -4.611   1.285 1.00 . C C . 213 LYS HE2  1 1 
        5 18916 3 2 29 LYS HE3  H  32.287  -3.530   1.504 1.00 . C C . 213 LYS HE3  1 1 
        5 18917 3 2 29 LYS HG2  H  33.452  -4.465  -1.165 1.00 . C C . 213 LYS HG2  1 1 
        5 18918 3 2 29 LYS HG3  H  32.076  -3.365  -0.977 1.00 . C C . 213 LYS HG3  1 1 
        5 18919 3 2 29 LYS HZ1  H  32.637  -4.926   3.460 1.00 . C C . 213 LYS HZ1  1 1 
        5 18920 3 2 29 LYS HZ2  H  32.489  -6.293   2.584 1.00 . C C . 213 LYS HZ2  1 1 
        5 18921 3 2 29 LYS HZ3  H  31.197  -5.309   2.790 1.00 . C C . 213 LYS HZ3  1 1 
        5 18922 3 2 29 LYS N    N  31.638  -2.914  -3.713 1.00 . C C . 213 LYS N    1 1 
        5 18923 3 2 29 LYS NZ   N  32.197  -5.328   2.643 1.00 . C C . 213 LYS NZ   1 1 
        5 18924 3 2 29 LYS O    O  32.794  -5.733  -5.456 1.00 . C C . 213 LYS O    1 1 
        5 18925 3 2 30 ALA C    C  30.963  -5.208  -7.852 1.00 . C C . 214 ALA C    1 1 
        5 18926 3 2 30 ALA CA   C  30.259  -5.775  -6.602 1.00 . C C . 214 ALA CA   1 1 
        5 18927 3 2 30 ALA CB   C  28.734  -5.720  -6.720 1.00 . C C . 214 ALA CB   1 1 
        5 18928 3 2 30 ALA H    H  29.941  -4.563  -4.861 1.00 . C C . 214 ALA H    1 1 
        5 18929 3 2 30 ALA HA   H  30.578  -6.814  -6.525 1.00 . C C . 214 ALA HA   1 1 
        5 18930 3 2 30 ALA HB1  H  28.275  -6.161  -5.835 1.00 . C C . 214 ALA HB1  1 1 
        5 18931 3 2 30 ALA HB2  H  28.407  -4.684  -6.816 1.00 . C C . 214 ALA HB2  1 1 
        5 18932 3 2 30 ALA HB3  H  28.417  -6.269  -7.607 1.00 . C C . 214 ALA HB3  1 1 
        5 18933 3 2 30 ALA N    N  30.649  -5.084  -5.372 1.00 . C C . 214 ALA N    1 1 
        5 18934 3 2 30 ALA O    O  31.329  -5.973  -8.747 1.00 . C C . 214 ALA O    1 1 
        5 18935 3 2 31 TRP C    C  33.429  -3.555  -8.994 1.00 . C C . 215 TRP C    1 1 
        5 18936 3 2 31 TRP CA   C  31.918  -3.258  -9.011 1.00 . C C . 215 TRP CA   1 1 
        5 18937 3 2 31 TRP CB   C  31.631  -1.752  -9.008 1.00 . C C . 215 TRP CB   1 1 
        5 18938 3 2 31 TRP CD1  C  33.120  -0.325 -10.483 1.00 . C C . 215 TRP CD1  1 1 
        5 18939 3 2 31 TRP CD2  C  31.348  -1.147 -11.583 1.00 . C C . 215 TRP CD2  1 1 
        5 18940 3 2 31 TRP CE2  C  32.113  -0.404 -12.532 1.00 . C C . 215 TRP CE2  1 1 
        5 18941 3 2 31 TRP CE3  C  30.174  -1.777 -12.054 1.00 . C C . 215 TRP CE3  1 1 
        5 18942 3 2 31 TRP CG   C  32.015  -1.081 -10.285 1.00 . C C . 215 TRP CG   1 1 
        5 18943 3 2 31 TRP CH2  C  30.566  -0.940 -14.315 1.00 . C C . 215 TRP CH2  1 1 
        5 18944 3 2 31 TRP CZ2  C  31.737  -0.294 -13.879 1.00 . C C . 215 TRP CZ2  1 1 
        5 18945 3 2 31 TRP CZ3  C  29.787  -1.673 -13.404 1.00 . C C . 215 TRP CZ3  1 1 
        5 18946 3 2 31 TRP H    H  30.878  -3.308  -7.138 1.00 . C C . 215 TRP H    1 1 
        5 18947 3 2 31 TRP HA   H  31.519  -3.671  -9.937 1.00 . C C . 215 TRP HA   1 1 
        5 18948 3 2 31 TRP HB2  H  30.558  -1.599  -8.866 1.00 . C C . 215 TRP HB2  1 1 
        5 18949 3 2 31 TRP HB3  H  32.137  -1.267  -8.173 1.00 . C C . 215 TRP HB3  1 1 
        5 18950 3 2 31 TRP HD1  H  33.863  -0.104  -9.722 1.00 . C C . 215 TRP HD1  1 1 
        5 18951 3 2 31 TRP HE1  H  33.930   0.655 -12.178 1.00 . C C . 215 TRP HE1  1 1 
        5 18952 3 2 31 TRP HE3  H  29.568  -2.344 -11.362 1.00 . C C . 215 TRP HE3  1 1 
        5 18953 3 2 31 TRP HH2  H  30.262  -0.871 -15.353 1.00 . C C . 215 TRP HH2  1 1 
        5 18954 3 2 31 TRP HZ2  H  32.353   0.264 -14.572 1.00 . C C . 215 TRP HZ2  1 1 
        5 18955 3 2 31 TRP HZ3  H  28.886  -2.163 -13.745 1.00 . C C . 215 TRP HZ3  1 1 
        5 18956 3 2 31 TRP N    N  31.218  -3.897  -7.892 1.00 . C C . 215 TRP N    1 1 
        5 18957 3 2 31 TRP NE1  N  33.178   0.083 -11.802 1.00 . C C . 215 TRP NE1  1 1 
        5 18958 3 2 31 TRP O    O  34.009  -3.850 -10.037 1.00 . C C . 215 TRP O    1 1 
        5 18959 3 2 32 VAL C    C  35.741  -5.397  -8.126 1.00 . C C . 216 VAL C    1 1 
        5 18960 3 2 32 VAL CA   C  35.460  -3.988  -7.602 1.00 . C C . 216 VAL CA   1 1 
        5 18961 3 2 32 VAL CB   C  35.860  -3.882  -6.105 1.00 . C C . 216 VAL CB   1 1 
        5 18962 3 2 32 VAL CG1  C  37.173  -4.592  -5.729 1.00 . C C . 216 VAL CG1  1 1 
        5 18963 3 2 32 VAL CG2  C  36.013  -2.407  -5.724 1.00 . C C . 216 VAL CG2  1 1 
        5 18964 3 2 32 VAL H    H  33.484  -3.327  -6.994 1.00 . C C . 216 VAL H    1 1 
        5 18965 3 2 32 VAL HA   H  36.075  -3.304  -8.184 1.00 . C C . 216 VAL HA   1 1 
        5 18966 3 2 32 VAL HB   H  35.059  -4.308  -5.499 1.00 . C C . 216 VAL HB   1 1 
        5 18967 3 2 32 VAL HG11 H  37.059  -5.672  -5.824 1.00 . C C . 216 VAL HG11 1 1 
        5 18968 3 2 32 VAL HG12 H  37.986  -4.243  -6.367 1.00 . C C . 216 VAL HG12 1 1 
        5 18969 3 2 32 VAL HG13 H  37.429  -4.385  -4.689 1.00 . C C . 216 VAL HG13 1 1 
        5 18970 3 2 32 VAL HG21 H  36.886  -1.995  -6.235 1.00 . C C . 216 VAL HG21 1 1 
        5 18971 3 2 32 VAL HG22 H  35.132  -1.848  -6.034 1.00 . C C . 216 VAL HG22 1 1 
        5 18972 3 2 32 VAL HG23 H  36.139  -2.321  -4.643 1.00 . C C . 216 VAL HG23 1 1 
        5 18973 3 2 32 VAL N    N  34.045  -3.592  -7.805 1.00 . C C . 216 VAL N    1 1 
        5 18974 3 2 32 VAL O    O  36.820  -5.681  -8.640 1.00 . C C . 216 VAL O    1 1 
        5 18975 3 2 33 GLU C    C  34.916  -7.752 -10.041 1.00 . C C . 217 GLU C    1 1 
        5 18976 3 2 33 GLU CA   C  34.780  -7.640  -8.505 1.00 . C C . 217 GLU CA   1 1 
        5 18977 3 2 33 GLU CB   C  33.522  -8.351  -7.971 1.00 . C C . 217 GLU CB   1 1 
        5 18978 3 2 33 GLU CD   C  34.185 -10.797  -8.321 1.00 . C C . 217 GLU CD   1 1 
        5 18979 3 2 33 GLU CG   C  33.828  -9.697  -7.313 1.00 . C C . 217 GLU CG   1 1 
        5 18980 3 2 33 GLU H    H  33.900  -5.935  -7.571 1.00 . C C . 217 GLU H    1 1 
        5 18981 3 2 33 GLU HA   H  35.664  -8.105  -8.060 1.00 . C C . 217 GLU HA   1 1 
        5 18982 3 2 33 GLU HB2  H  33.052  -7.739  -7.202 1.00 . C C . 217 GLU HB2  1 1 
        5 18983 3 2 33 GLU HB3  H  32.791  -8.461  -8.766 1.00 . C C . 217 GLU HB3  1 1 
        5 18984 3 2 33 GLU HG2  H  34.641  -9.542  -6.595 1.00 . C C . 217 GLU HG2  1 1 
        5 18985 3 2 33 GLU HG3  H  32.948 -10.018  -6.752 1.00 . C C . 217 GLU HG3  1 1 
        5 18986 3 2 33 GLU N    N  34.734  -6.259  -8.036 1.00 . C C . 217 GLU N    1 1 
        5 18987 3 2 33 GLU O    O  35.462  -8.735 -10.544 1.00 . C C . 217 GLU O    1 1 
        5 18988 3 2 33 GLU OE1  O  33.326 -11.125  -9.175 1.00 . C C . 217 GLU OE1  1 1 
        5 18989 3 2 33 GLU OE2  O  35.292 -11.380  -8.220 1.00 . C C . 217 GLU OE2  1 1 
        5 18990 3 2 34 SER C    C  35.853  -5.706 -12.673 1.00 . C C . 218 SER C    1 1 
        5 18991 3 2 34 SER CA   C  34.685  -6.630 -12.255 1.00 . C C . 218 SER CA   1 1 
        5 18992 3 2 34 SER CB   C  33.393  -6.132 -12.914 1.00 . C C . 218 SER CB   1 1 
        5 18993 3 2 34 SER H    H  34.047  -5.948 -10.328 1.00 . C C . 218 SER H    1 1 
        5 18994 3 2 34 SER HA   H  34.902  -7.614 -12.672 1.00 . C C . 218 SER HA   1 1 
        5 18995 3 2 34 SER HB2  H  33.061  -5.212 -12.430 1.00 . C C . 218 SER HB2  1 1 
        5 18996 3 2 34 SER HB3  H  33.593  -5.912 -13.969 1.00 . C C . 218 SER HB3  1 1 
        5 18997 3 2 34 SER HG   H  31.627  -6.820 -13.422 1.00 . C C . 218 SER HG   1 1 
        5 18998 3 2 34 SER N    N  34.491  -6.730 -10.794 1.00 . C C . 218 SER N    1 1 
        5 18999 3 2 34 SER O    O  36.199  -5.657 -13.858 1.00 . C C . 218 SER O    1 1 
        5 19000 3 2 34 SER OG   O  32.364  -7.110 -12.851 1.00 . C C . 218 SER OG   1 1 
        5 19001 3 2 35 ARG C    C  38.873  -4.628 -12.319 1.00 . C C . 219 ARG C    1 1 
        5 19002 3 2 35 ARG CA   C  37.525  -3.977 -11.974 1.00 . C C . 219 ARG CA   1 1 
        5 19003 3 2 35 ARG CB   C  37.598  -3.012 -10.769 1.00 . C C . 219 ARG CB   1 1 
        5 19004 3 2 35 ARG CD   C  39.964  -2.051 -10.555 1.00 . C C . 219 ARG CD   1 1 
        5 19005 3 2 35 ARG CG   C  38.516  -1.797 -10.996 1.00 . C C . 219 ARG CG   1 1 
        5 19006 3 2 35 ARG CZ   C  41.472  -0.922 -12.205 1.00 . C C . 219 ARG CZ   1 1 
        5 19007 3 2 35 ARG H    H  36.141  -5.082 -10.778 1.00 . C C . 219 ARG H    1 1 
        5 19008 3 2 35 ARG HA   H  37.239  -3.398 -12.850 1.00 . C C . 219 ARG HA   1 1 
        5 19009 3 2 35 ARG HB2  H  36.592  -2.623 -10.598 1.00 . C C . 219 ARG HB2  1 1 
        5 19010 3 2 35 ARG HB3  H  37.918  -3.554  -9.874 1.00 . C C . 219 ARG HB3  1 1 
        5 19011 3 2 35 ARG HD2  H  39.987  -2.078  -9.463 1.00 . C C . 219 ARG HD2  1 1 
        5 19012 3 2 35 ARG HD3  H  40.319  -3.015 -10.911 1.00 . C C . 219 ARG HD3  1 1 
        5 19013 3 2 35 ARG HE   H  41.091  -0.261 -10.370 1.00 . C C . 219 ARG HE   1 1 
        5 19014 3 2 35 ARG HG2  H  38.485  -1.506 -12.047 1.00 . C C . 219 ARG HG2  1 1 
        5 19015 3 2 35 ARG HG3  H  38.132  -0.962 -10.410 1.00 . C C . 219 ARG HG3  1 1 
        5 19016 3 2 35 ARG HH11 H  40.633  -2.578 -13.003 1.00 . C C . 219 ARG HH11 1 1 
        5 19017 3 2 35 ARG HH12 H  41.757  -1.720 -14.027 1.00 . C C . 219 ARG HH12 1 1 
        5 19018 3 2 35 ARG HH21 H  42.463   0.765 -11.767 1.00 . C C . 219 ARG HH21 1 1 
        5 19019 3 2 35 ARG HH22 H  42.747   0.121 -13.356 1.00 . C C . 219 ARG HH22 1 1 
        5 19020 3 2 35 ARG N    N  36.451  -4.961 -11.731 1.00 . C C . 219 ARG N    1 1 
        5 19021 3 2 35 ARG NE   N  40.878  -0.995 -11.027 1.00 . C C . 219 ARG NE   1 1 
        5 19022 3 2 35 ARG NH1  N  41.281  -1.801 -13.147 1.00 . C C . 219 ARG NH1  1 1 
        5 19023 3 2 35 ARG NH2  N  42.290   0.058 -12.462 1.00 . C C . 219 ARG NH2  1 1 
        5 19024 3 2 35 ARG O    O  39.230  -5.674 -11.734 1.00 . C C . 219 ARG O    1 1 
        5 19025 3 2 35 ARG OXT  O  39.603  -4.036 -13.149 1.00 . C C . 219 ARG OXT  1 1 
        5 19026 4 2  5 SER C    C  -0.061 -25.023 -16.691 1.00 . D D . 189 SER C    1 1 
        5 19027 4 2  5 SER CA   C  -1.202 -26.017 -16.549 1.00 . D D . 189 SER CA   1 1 
        5 19028 4 2  5 SER CB   C  -1.303 -26.917 -17.784 1.00 . D D . 189 SER CB   1 1 
        5 19029 4 2  5 SER H    H  -3.219 -25.970 -16.160 1.00 . D D . 189 SER H    1 1 
        5 19030 4 2  5 SER HA   H  -0.988 -26.653 -15.692 1.00 . D D . 189 SER HA   1 1 
        5 19031 4 2  5 SER HB2  H  -1.483 -26.318 -18.680 1.00 . D D . 189 SER HB2  1 1 
        5 19032 4 2  5 SER HB3  H  -0.365 -27.460 -17.911 1.00 . D D . 189 SER HB3  1 1 
        5 19033 4 2  5 SER HG   H  -2.380 -28.432 -18.386 1.00 . D D . 189 SER HG   1 1 
        5 19034 4 2  5 SER N    N  -2.473 -25.305 -16.292 1.00 . D D . 189 SER N    1 1 
        5 19035 4 2  5 SER O    O  -0.108 -24.136 -17.545 1.00 . D D . 189 SER O    1 1 
        5 19036 4 2  5 SER OG   O  -2.360 -27.845 -17.603 1.00 . D D . 189 SER OG   1 1 
        5 19037 4 2  6 GLU C    C   3.415 -24.806 -16.064 1.00 . D D . 190 GLU C    1 1 
        5 19038 4 2  6 GLU CA   C   2.061 -24.169 -15.711 1.00 . D D . 190 GLU CA   1 1 
        5 19039 4 2  6 GLU CB   C   2.109 -23.593 -14.281 1.00 . D D . 190 GLU CB   1 1 
        5 19040 4 2  6 GLU CD   C  -0.329 -23.636 -13.453 1.00 . D D . 190 GLU CD   1 1 
        5 19041 4 2  6 GLU CG   C   0.873 -22.771 -13.872 1.00 . D D . 190 GLU CG   1 1 
        5 19042 4 2  6 GLU H    H   0.983 -25.929 -15.207 1.00 . D D . 190 GLU H    1 1 
        5 19043 4 2  6 GLU HA   H   1.897 -23.333 -16.394 1.00 . D D . 190 GLU HA   1 1 
        5 19044 4 2  6 GLU HB2  H   2.268 -24.398 -13.562 1.00 . D D . 190 GLU HB2  1 1 
        5 19045 4 2  6 GLU HB3  H   2.973 -22.929 -14.216 1.00 . D D . 190 GLU HB3  1 1 
        5 19046 4 2  6 GLU HG2  H   1.150 -22.142 -13.023 1.00 . D D . 190 GLU HG2  1 1 
        5 19047 4 2  6 GLU HG3  H   0.585 -22.113 -14.692 1.00 . D D . 190 GLU HG3  1 1 
        5 19048 4 2  6 GLU N    N   0.964 -25.141 -15.839 1.00 . D D . 190 GLU N    1 1 
        5 19049 4 2  6 GLU O    O   3.624 -26.003 -15.852 1.00 . D D . 190 GLU O    1 1 
        5 19050 4 2  6 GLU OE1  O  -0.301 -24.226 -12.349 1.00 . D D . 190 GLU OE1  1 1 
        5 19051 4 2  6 GLU OE2  O  -1.314 -23.728 -14.223 1.00 . D D . 190 GLU OE2  1 1 
        5 19052 4 2  7 GLY C    C   6.841 -23.755 -16.234 1.00 . D D . 191 GLY C    1 1 
        5 19053 4 2  7 GLY CA   C   5.693 -24.407 -17.012 1.00 . D D . 191 GLY CA   1 1 
        5 19054 4 2  7 GLY H    H   4.067 -23.038 -16.798 1.00 . D D . 191 GLY H    1 1 
        5 19055 4 2  7 GLY HA2  H   5.804 -25.487 -16.922 1.00 . D D . 191 GLY HA2  1 1 
        5 19056 4 2  7 GLY HA3  H   5.834 -24.134 -18.057 1.00 . D D . 191 GLY HA3  1 1 
        5 19057 4 2  7 GLY N    N   4.338 -23.995 -16.605 1.00 . D D . 191 GLY N    1 1 
        5 19058 4 2  7 GLY O    O   7.989 -24.148 -16.426 1.00 . D D . 191 GLY O    1 1 
        5 19059 4 2  8 LEU C    C   8.381 -22.824 -13.682 1.00 . D D . 192 LEU C    1 1 
        5 19060 4 2  8 LEU CA   C   7.582 -21.966 -14.670 1.00 . D D . 192 LEU CA   1 1 
        5 19061 4 2  8 LEU CB   C   6.872 -20.766 -13.994 1.00 . D D . 192 LEU CB   1 1 
        5 19062 4 2  8 LEU CD1  C   8.769 -19.059 -14.154 1.00 . D D . 192 LEU CD1  1 1 
        5 19063 4 2  8 LEU CD2  C   6.989 -18.801 -12.419 1.00 . D D . 192 LEU CD2  1 1 
        5 19064 4 2  8 LEU CG   C   7.813 -19.813 -13.223 1.00 . D D . 192 LEU CG   1 1 
        5 19065 4 2  8 LEU H    H   5.598 -22.511 -15.234 1.00 . D D . 192 LEU H    1 1 
        5 19066 4 2  8 LEU HA   H   8.293 -21.586 -15.408 1.00 . D D . 192 LEU HA   1 1 
        5 19067 4 2  8 LEU HB2  H   6.343 -20.191 -14.756 1.00 . D D . 192 LEU HB2  1 1 
        5 19068 4 2  8 LEU HB3  H   6.126 -21.146 -13.301 1.00 . D D . 192 LEU HB3  1 1 
        5 19069 4 2  8 LEU HD11 H   8.205 -18.465 -14.876 1.00 . D D . 192 LEU HD11 1 1 
        5 19070 4 2  8 LEU HD12 H   9.403 -19.757 -14.697 1.00 . D D . 192 LEU HD12 1 1 
        5 19071 4 2  8 LEU HD13 H   9.404 -18.393 -13.573 1.00 . D D . 192 LEU HD13 1 1 
        5 19072 4 2  8 LEU HD21 H   6.391 -18.191 -13.095 1.00 . D D . 192 LEU HD21 1 1 
        5 19073 4 2  8 LEU HD22 H   7.652 -18.153 -11.847 1.00 . D D . 192 LEU HD22 1 1 
        5 19074 4 2  8 LEU HD23 H   6.328 -19.324 -11.722 1.00 . D D . 192 LEU HD23 1 1 
        5 19075 4 2  8 LEU HG   H   8.407 -20.388 -12.510 1.00 . D D . 192 LEU HG   1 1 
        5 19076 4 2  8 LEU N    N   6.566 -22.766 -15.370 1.00 . D D . 192 LEU N    1 1 
        5 19077 4 2  8 LEU O    O   9.563 -23.098 -13.901 1.00 . D D . 192 LEU O    1 1 
        5 19078 4 2  9 MET C    C   9.091 -25.367 -12.115 1.00 . D D . 193 MET C    1 1 
        5 19079 4 2  9 MET CA   C   8.360 -24.127 -11.572 1.00 . D D . 193 MET CA   1 1 
        5 19080 4 2  9 MET CB   C   7.284 -24.484 -10.531 1.00 . D D . 193 MET CB   1 1 
        5 19081 4 2  9 MET CE   C   4.256 -26.605 -12.511 1.00 . D D . 193 MET CE   1 1 
        5 19082 4 2  9 MET CG   C   6.250 -25.526 -10.979 1.00 . D D . 193 MET CG   1 1 
        5 19083 4 2  9 MET H    H   6.756 -23.109 -12.496 1.00 . D D . 193 MET H    1 1 
        5 19084 4 2  9 MET HA   H   9.121 -23.520 -11.075 1.00 . D D . 193 MET HA   1 1 
        5 19085 4 2  9 MET HB2  H   7.788 -24.869  -9.655 1.00 . D D . 193 MET HB2  1 1 
        5 19086 4 2  9 MET HB3  H   6.759 -23.579 -10.228 1.00 . D D . 193 MET HB3  1 1 
        5 19087 4 2  9 MET HE1  H   3.758 -26.850 -11.570 1.00 . D D . 193 MET HE1  1 1 
        5 19088 4 2  9 MET HE2  H   3.504 -26.504 -13.292 1.00 . D D . 193 MET HE2  1 1 
        5 19089 4 2  9 MET HE3  H   4.943 -27.414 -12.777 1.00 . D D . 193 MET HE3  1 1 
        5 19090 4 2  9 MET HG2  H   6.761 -26.457 -11.236 1.00 . D D . 193 MET HG2  1 1 
        5 19091 4 2  9 MET HG3  H   5.617 -25.746 -10.116 1.00 . D D . 193 MET HG3  1 1 
        5 19092 4 2  9 MET N    N   7.740 -23.309 -12.616 1.00 . D D . 193 MET N    1 1 
        5 19093 4 2  9 MET O    O  10.078 -25.783 -11.530 1.00 . D D . 193 MET O    1 1 
        5 19094 4 2  9 MET SD   S   5.159 -25.051 -12.354 1.00 . D D . 193 MET SD   1 1 
        5 19095 4 2 10 ASN C    C  10.836 -26.605 -14.467 1.00 . D D . 194 ASN C    1 1 
        5 19096 4 2 10 ASN CA   C   9.412 -26.981 -13.973 1.00 . D D . 194 ASN CA   1 1 
        5 19097 4 2 10 ASN CB   C   8.517 -27.464 -15.125 1.00 . D D . 194 ASN CB   1 1 
        5 19098 4 2 10 ASN CG   C   9.018 -28.760 -15.757 1.00 . D D . 194 ASN CG   1 1 
        5 19099 4 2 10 ASN H    H   7.880 -25.513 -13.721 1.00 . D D . 194 ASN H    1 1 
        5 19100 4 2 10 ASN HA   H   9.521 -27.805 -13.272 1.00 . D D . 194 ASN HA   1 1 
        5 19101 4 2 10 ASN HB2  H   7.511 -27.643 -14.749 1.00 . D D . 194 ASN HB2  1 1 
        5 19102 4 2 10 ASN HB3  H   8.455 -26.685 -15.884 1.00 . D D . 194 ASN HB3  1 1 
        5 19103 4 2 10 ASN HD21 H   9.311 -27.896 -17.568 1.00 . D D . 194 ASN HD21 1 1 
        5 19104 4 2 10 ASN HD22 H   9.708 -29.603 -17.446 1.00 . D D . 194 ASN HD22 1 1 
        5 19105 4 2 10 ASN N    N   8.709 -25.891 -13.283 1.00 . D D . 194 ASN N    1 1 
        5 19106 4 2 10 ASN ND2  N   9.384 -28.743 -17.025 1.00 . D D . 194 ASN ND2  1 1 
        5 19107 4 2 10 ASN O    O  11.642 -27.498 -14.731 1.00 . D D . 194 ASN O    1 1 
        5 19108 4 2 10 ASN OD1  O   9.086 -29.798 -15.106 1.00 . D D . 194 ASN OD1  1 1 
        5 19109 4 2 11 VAL C    C  13.280 -24.346 -13.805 1.00 . D D . 195 VAL C    1 1 
        5 19110 4 2 11 VAL CA   C  12.465 -24.784 -15.028 1.00 . D D . 195 VAL CA   1 1 
        5 19111 4 2 11 VAL CB   C  12.272 -23.603 -16.014 1.00 . D D . 195 VAL CB   1 1 
        5 19112 4 2 11 VAL CG1  C  13.599 -22.956 -16.448 1.00 . D D . 195 VAL CG1  1 1 
        5 19113 4 2 11 VAL CG2  C  11.528 -24.093 -17.271 1.00 . D D . 195 VAL CG2  1 1 
        5 19114 4 2 11 VAL H    H  10.463 -24.618 -14.300 1.00 . D D . 195 VAL H    1 1 
        5 19115 4 2 11 VAL HA   H  13.019 -25.572 -15.544 1.00 . D D . 195 VAL HA   1 1 
        5 19116 4 2 11 VAL HB   H  11.666 -22.841 -15.527 1.00 . D D . 195 VAL HB   1 1 
        5 19117 4 2 11 VAL HG11 H  14.105 -22.506 -15.594 1.00 . D D . 195 VAL HG11 1 1 
        5 19118 4 2 11 VAL HG12 H  14.254 -23.705 -16.901 1.00 . D D . 195 VAL HG12 1 1 
        5 19119 4 2 11 VAL HG13 H  13.401 -22.170 -17.180 1.00 . D D . 195 VAL HG13 1 1 
        5 19120 4 2 11 VAL HG21 H  10.590 -24.582 -17.007 1.00 . D D . 195 VAL HG21 1 1 
        5 19121 4 2 11 VAL HG22 H  11.279 -23.249 -17.909 1.00 . D D . 195 VAL HG22 1 1 
        5 19122 4 2 11 VAL HG23 H  12.145 -24.798 -17.826 1.00 . D D . 195 VAL HG23 1 1 
        5 19123 4 2 11 VAL N    N  11.153 -25.310 -14.600 1.00 . D D . 195 VAL N    1 1 
        5 19124 4 2 11 VAL O    O  14.487 -24.550 -13.743 1.00 . D D . 195 VAL O    1 1 
        5 19125 4 2 12 LEU C    C  13.487 -24.444 -10.584 1.00 . D D . 196 LEU C    1 1 
        5 19126 4 2 12 LEU CA   C  13.156 -23.292 -11.551 1.00 . D D . 196 LEU CA   1 1 
        5 19127 4 2 12 LEU CB   C  12.133 -22.286 -10.977 1.00 . D D . 196 LEU CB   1 1 
        5 19128 4 2 12 LEU CD1  C  11.727 -20.781 -13.061 1.00 . D D . 196 LEU CD1  1 1 
        5 19129 4 2 12 LEU CD2  C  11.377 -19.892 -10.765 1.00 . D D . 196 LEU CD2  1 1 
        5 19130 4 2 12 LEU CG   C  12.211 -20.874 -11.606 1.00 . D D . 196 LEU CG   1 1 
        5 19131 4 2 12 LEU H    H  11.606 -23.620 -12.952 1.00 . D D . 196 LEU H    1 1 
        5 19132 4 2 12 LEU HA   H  14.112 -22.782 -11.720 1.00 . D D . 196 LEU HA   1 1 
        5 19133 4 2 12 LEU HB2  H  11.123 -22.674 -11.102 1.00 . D D . 196 LEU HB2  1 1 
        5 19134 4 2 12 LEU HB3  H  12.318 -22.184  -9.910 1.00 . D D . 196 LEU HB3  1 1 
        5 19135 4 2 12 LEU HD11 H  10.701 -21.127 -13.125 1.00 . D D . 196 LEU HD11 1 1 
        5 19136 4 2 12 LEU HD12 H  12.367 -21.359 -13.723 1.00 . D D . 196 LEU HD12 1 1 
        5 19137 4 2 12 LEU HD13 H  11.747 -19.747 -13.393 1.00 . D D . 196 LEU HD13 1 1 
        5 19138 4 2 12 LEU HD21 H  10.322 -20.167 -10.805 1.00 . D D . 196 LEU HD21 1 1 
        5 19139 4 2 12 LEU HD22 H  11.506 -18.880 -11.142 1.00 . D D . 196 LEU HD22 1 1 
        5 19140 4 2 12 LEU HD23 H  11.702 -19.920  -9.728 1.00 . D D . 196 LEU HD23 1 1 
        5 19141 4 2 12 LEU HG   H  13.249 -20.571 -11.596 1.00 . D D . 196 LEU HG   1 1 
        5 19142 4 2 12 LEU N    N  12.594 -23.781 -12.808 1.00 . D D . 196 LEU N    1 1 
        5 19143 4 2 12 LEU O    O  14.488 -24.375  -9.869 1.00 . D D . 196 LEU O    1 1 
        5 19144 4 2 13 LYS C    C  14.401 -27.379 -10.119 1.00 . D D . 197 LYS C    1 1 
        5 19145 4 2 13 LYS CA   C  13.049 -26.735  -9.776 1.00 . D D . 197 LYS CA   1 1 
        5 19146 4 2 13 LYS CB   C  11.903 -27.765  -9.821 1.00 . D D . 197 LYS CB   1 1 
        5 19147 4 2 13 LYS CD   C  10.622 -29.513 -11.132 1.00 . D D . 197 LYS CD   1 1 
        5 19148 4 2 13 LYS CE   C  10.666 -30.408 -12.376 1.00 . D D . 197 LYS CE   1 1 
        5 19149 4 2 13 LYS CG   C  11.822 -28.559 -11.135 1.00 . D D . 197 LYS CG   1 1 
        5 19150 4 2 13 LYS H    H  11.915 -25.575 -11.206 1.00 . D D . 197 LYS H    1 1 
        5 19151 4 2 13 LYS HA   H  13.123 -26.390  -8.746 1.00 . D D . 197 LYS HA   1 1 
        5 19152 4 2 13 LYS HB2  H  12.052 -28.472  -9.003 1.00 . D D . 197 LYS HB2  1 1 
        5 19153 4 2 13 LYS HB3  H  10.963 -27.251  -9.632 1.00 . D D . 197 LYS HB3  1 1 
        5 19154 4 2 13 LYS HD2  H  10.665 -30.139 -10.234 1.00 . D D . 197 LYS HD2  1 1 
        5 19155 4 2 13 LYS HD3  H   9.697 -28.928 -11.114 1.00 . D D . 197 LYS HD3  1 1 
        5 19156 4 2 13 LYS HE2  H  10.709 -29.777 -13.265 1.00 . D D . 197 LYS HE2  1 1 
        5 19157 4 2 13 LYS HE3  H  11.585 -30.999 -12.349 1.00 . D D . 197 LYS HE3  1 1 
        5 19158 4 2 13 LYS HG2  H  11.739 -27.873 -11.977 1.00 . D D . 197 LYS HG2  1 1 
        5 19159 4 2 13 LYS HG3  H  12.730 -29.151 -11.253 1.00 . D D . 197 LYS HG3  1 1 
        5 19160 4 2 13 LYS HZ1  H   8.627 -30.783 -12.496 1.00 . D D . 197 LYS HZ1  1 1 
        5 19161 4 2 13 LYS HZ2  H   9.447 -31.923 -11.651 1.00 . D D . 197 LYS HZ2  1 1 
        5 19162 4 2 13 LYS HZ3  H   9.531 -31.883 -13.288 1.00 . D D . 197 LYS HZ3  1 1 
        5 19163 4 2 13 LYS N    N  12.742 -25.556 -10.611 1.00 . D D . 197 LYS N    1 1 
        5 19164 4 2 13 LYS NZ   N   9.490 -31.312 -12.452 1.00 . D D . 197 LYS NZ   1 1 
        5 19165 4 2 13 LYS O    O  15.051 -27.962  -9.254 1.00 . D D . 197 LYS O    1 1 
        5 19166 4 2 14 LYS C    C  17.332 -27.014 -10.958 1.00 . D D . 198 LYS C    1 1 
        5 19167 4 2 14 LYS CA   C  16.210 -27.640 -11.811 1.00 . D D . 198 LYS CA   1 1 
        5 19168 4 2 14 LYS CB   C  16.404 -27.228 -13.287 1.00 . D D . 198 LYS CB   1 1 
        5 19169 4 2 14 LYS CD   C  15.275 -29.152 -14.563 1.00 . D D . 198 LYS CD   1 1 
        5 19170 4 2 14 LYS CE   C  14.093 -29.577 -15.456 1.00 . D D . 198 LYS CE   1 1 
        5 19171 4 2 14 LYS CG   C  15.287 -27.645 -14.263 1.00 . D D . 198 LYS CG   1 1 
        5 19172 4 2 14 LYS H    H  14.288 -26.718 -12.023 1.00 . D D . 198 LYS H    1 1 
        5 19173 4 2 14 LYS HA   H  16.295 -28.723 -11.719 1.00 . D D . 198 LYS HA   1 1 
        5 19174 4 2 14 LYS HB2  H  16.494 -26.143 -13.332 1.00 . D D . 198 LYS HB2  1 1 
        5 19175 4 2 14 LYS HB3  H  17.348 -27.637 -13.645 1.00 . D D . 198 LYS HB3  1 1 
        5 19176 4 2 14 LYS HD2  H  16.210 -29.422 -15.057 1.00 . D D . 198 LYS HD2  1 1 
        5 19177 4 2 14 LYS HD3  H  15.208 -29.705 -13.628 1.00 . D D . 198 LYS HD3  1 1 
        5 19178 4 2 14 LYS HE2  H  14.213 -30.639 -15.698 1.00 . D D . 198 LYS HE2  1 1 
        5 19179 4 2 14 LYS HE3  H  13.164 -29.470 -14.894 1.00 . D D . 198 LYS HE3  1 1 
        5 19180 4 2 14 LYS HG2  H  14.317 -27.343 -13.876 1.00 . D D . 198 LYS HG2  1 1 
        5 19181 4 2 14 LYS HG3  H  15.446 -27.105 -15.194 1.00 . D D . 198 LYS HG3  1 1 
        5 19182 4 2 14 LYS HZ1  H  14.936 -28.671 -17.138 1.00 . D D . 198 LYS HZ1  1 1 
        5 19183 4 2 14 LYS HZ2  H  13.654 -27.868 -16.521 1.00 . D D . 198 LYS HZ2  1 1 
        5 19184 4 2 14 LYS HZ3  H  13.402 -29.230 -17.385 1.00 . D D . 198 LYS HZ3  1 1 
        5 19185 4 2 14 LYS N    N  14.873 -27.214 -11.361 1.00 . D D . 198 LYS N    1 1 
        5 19186 4 2 14 LYS NZ   N  14.012 -28.792 -16.711 1.00 . D D . 198 LYS NZ   1 1 
        5 19187 4 2 14 LYS O    O  18.381 -27.622 -10.756 1.00 . D D . 198 LYS O    1 1 
        5 19188 4 2 15 ILE C    C  17.800 -25.421  -8.111 1.00 . D D . 199 ILE C    1 1 
        5 19189 4 2 15 ILE CA   C  18.002 -25.032  -9.584 1.00 . D D . 199 ILE CA   1 1 
        5 19190 4 2 15 ILE CB   C  17.785 -23.513  -9.841 1.00 . D D . 199 ILE CB   1 1 
        5 19191 4 2 15 ILE CD1  C  17.396 -21.751 -11.672 1.00 . D D . 199 ILE CD1  1 1 
        5 19192 4 2 15 ILE CG1  C  17.938 -23.144 -11.338 1.00 . D D . 199 ILE CG1  1 1 
        5 19193 4 2 15 ILE CG2  C  18.808 -22.703  -9.016 1.00 . D D . 199 ILE CG2  1 1 
        5 19194 4 2 15 ILE H    H  16.196 -25.387 -10.664 1.00 . D D . 199 ILE H    1 1 
        5 19195 4 2 15 ILE HA   H  19.035 -25.285  -9.821 1.00 . D D . 199 ILE HA   1 1 
        5 19196 4 2 15 ILE HB   H  16.769 -23.239  -9.538 1.00 . D D . 199 ILE HB   1 1 
        5 19197 4 2 15 ILE HD11 H  17.546 -21.579 -12.738 1.00 . D D . 199 ILE HD11 1 1 
        5 19198 4 2 15 ILE HD12 H  16.331 -21.699 -11.447 1.00 . D D . 199 ILE HD12 1 1 
        5 19199 4 2 15 ILE HD13 H  17.928 -20.978 -11.121 1.00 . D D . 199 ILE HD13 1 1 
        5 19200 4 2 15 ILE HG12 H  18.991 -23.201 -11.627 1.00 . D D . 199 ILE HG12 1 1 
        5 19201 4 2 15 ILE HG13 H  17.374 -23.841 -11.960 1.00 . D D . 199 ILE HG13 1 1 
        5 19202 4 2 15 ILE HG21 H  18.725 -22.945  -7.956 1.00 . D D . 199 ILE HG21 1 1 
        5 19203 4 2 15 ILE HG22 H  19.824 -22.926  -9.346 1.00 . D D . 199 ILE HG22 1 1 
        5 19204 4 2 15 ILE HG23 H  18.629 -21.634  -9.126 1.00 . D D . 199 ILE HG23 1 1 
        5 19205 4 2 15 ILE N    N  17.091 -25.805 -10.442 1.00 . D D . 199 ILE N    1 1 
        5 19206 4 2 15 ILE O    O  18.771 -25.657  -7.395 1.00 . D D . 199 ILE O    1 1 
        5 19207 4 2 16 TYR C    C  16.853 -27.445  -6.008 1.00 . D D . 200 TYR C    1 1 
        5 19208 4 2 16 TYR CA   C  16.233 -26.067  -6.309 1.00 . D D . 200 TYR CA   1 1 
        5 19209 4 2 16 TYR CB   C  14.713 -26.180  -6.193 1.00 . D D . 200 TYR CB   1 1 
        5 19210 4 2 16 TYR CD1  C  14.775 -26.082  -3.618 1.00 . D D . 200 TYR CD1  1 1 
        5 19211 4 2 16 TYR CD2  C  12.890 -27.139  -4.739 1.00 . D D . 200 TYR CD2  1 1 
        5 19212 4 2 16 TYR CE1  C  14.171 -26.333  -2.370 1.00 . D D . 200 TYR CE1  1 1 
        5 19213 4 2 16 TYR CE2  C  12.278 -27.383  -3.495 1.00 . D D . 200 TYR CE2  1 1 
        5 19214 4 2 16 TYR CG   C  14.134 -26.483  -4.813 1.00 . D D . 200 TYR CG   1 1 
        5 19215 4 2 16 TYR CZ   C  12.912 -26.968  -2.303 1.00 . D D . 200 TYR CZ   1 1 
        5 19216 4 2 16 TYR H    H  15.789 -25.346  -8.283 1.00 . D D . 200 TYR H    1 1 
        5 19217 4 2 16 TYR HA   H  16.614 -25.348  -5.586 1.00 . D D . 200 TYR HA   1 1 
        5 19218 4 2 16 TYR HB2  H  14.265 -25.262  -6.567 1.00 . D D . 200 TYR HB2  1 1 
        5 19219 4 2 16 TYR HB3  H  14.408 -26.982  -6.864 1.00 . D D . 200 TYR HB3  1 1 
        5 19220 4 2 16 TYR HD1  H  15.724 -25.570  -3.644 1.00 . D D . 200 TYR HD1  1 1 
        5 19221 4 2 16 TYR HD2  H  12.382 -27.432  -5.644 1.00 . D D . 200 TYR HD2  1 1 
        5 19222 4 2 16 TYR HE1  H  14.666 -26.024  -1.461 1.00 . D D . 200 TYR HE1  1 1 
        5 19223 4 2 16 TYR HE2  H  11.319 -27.872  -3.453 1.00 . D D . 200 TYR HE2  1 1 
        5 19224 4 2 16 TYR HH   H  11.484 -27.658  -1.173 1.00 . D D . 200 TYR HH   1 1 
        5 19225 4 2 16 TYR N    N  16.553 -25.577  -7.662 1.00 . D D . 200 TYR N    1 1 
        5 19226 4 2 16 TYR O    O  17.346 -27.691  -4.908 1.00 . D D . 200 TYR O    1 1 
        5 19227 4 2 16 TYR OH   O  12.309 -27.159  -1.097 1.00 . D D . 200 TYR OH   1 1 
        5 19228 4 2 17 GLU C    C  18.990 -29.681  -6.989 1.00 . D D . 201 GLU C    1 1 
        5 19229 4 2 17 GLU CA   C  17.450 -29.666  -6.966 1.00 . D D . 201 GLU CA   1 1 
        5 19230 4 2 17 GLU CB   C  16.869 -30.540  -8.093 1.00 . D D . 201 GLU CB   1 1 
        5 19231 4 2 17 GLU CD   C  15.253 -31.973  -6.748 1.00 . D D . 201 GLU CD   1 1 
        5 19232 4 2 17 GLU CG   C  15.400 -30.924  -7.863 1.00 . D D . 201 GLU CG   1 1 
        5 19233 4 2 17 GLU H    H  16.383 -28.023  -7.862 1.00 . D D . 201 GLU H    1 1 
        5 19234 4 2 17 GLU HA   H  17.189 -30.086  -6.004 1.00 . D D . 201 GLU HA   1 1 
        5 19235 4 2 17 GLU HB2  H  16.954 -30.010  -9.043 1.00 . D D . 201 GLU HB2  1 1 
        5 19236 4 2 17 GLU HB3  H  17.450 -31.460  -8.184 1.00 . D D . 201 GLU HB3  1 1 
        5 19237 4 2 17 GLU HG2  H  14.809 -30.037  -7.613 1.00 . D D . 201 GLU HG2  1 1 
        5 19238 4 2 17 GLU HG3  H  15.009 -31.342  -8.794 1.00 . D D . 201 GLU HG3  1 1 
        5 19239 4 2 17 GLU N    N  16.863 -28.319  -7.018 1.00 . D D . 201 GLU N    1 1 
        5 19240 4 2 17 GLU O    O  19.607 -30.740  -6.856 1.00 . D D . 201 GLU O    1 1 
        5 19241 4 2 17 GLU OE1  O  15.389 -33.187  -7.034 1.00 . D D . 201 GLU OE1  1 1 
        5 19242 4 2 17 GLU OE2  O  14.977 -31.597  -5.585 1.00 . D D . 201 GLU OE2  1 1 
        5 19243 4 2 18 ASP C    C  21.341 -27.576  -5.596 1.00 . D D . 202 ASP C    1 1 
        5 19244 4 2 18 ASP CA   C  21.053 -28.278  -6.944 1.00 . D D . 202 ASP CA   1 1 
        5 19245 4 2 18 ASP CB   C  21.593 -27.468  -8.132 1.00 . D D . 202 ASP CB   1 1 
        5 19246 4 2 18 ASP CG   C  23.126 -27.530  -8.196 1.00 . D D . 202 ASP CG   1 1 
        5 19247 4 2 18 ASP H    H  18.995 -27.703  -7.178 1.00 . D D . 202 ASP H    1 1 
        5 19248 4 2 18 ASP HA   H  21.577 -29.235  -6.932 1.00 . D D . 202 ASP HA   1 1 
        5 19249 4 2 18 ASP HB2  H  21.195 -27.879  -9.062 1.00 . D D . 202 ASP HB2  1 1 
        5 19250 4 2 18 ASP HB3  H  21.261 -26.434  -8.057 1.00 . D D . 202 ASP HB3  1 1 
        5 19251 4 2 18 ASP N    N  19.608 -28.509  -7.116 1.00 . D D . 202 ASP N    1 1 
        5 19252 4 2 18 ASP O    O  22.247 -27.987  -4.868 1.00 . D D . 202 ASP O    1 1 
        5 19253 4 2 18 ASP OD1  O  23.651 -28.630  -8.493 1.00 . D D . 202 ASP OD1  1 1 
        5 19254 4 2 18 ASP OD2  O  23.787 -26.486  -7.982 1.00 . D D . 202 ASP OD2  1 1 
        5 19255 4 2 19 GLY C    C  21.638 -24.973  -3.606 1.00 . D D . 203 GLY C    1 1 
        5 19256 4 2 19 GLY CA   C  20.482 -25.931  -3.917 1.00 . D D . 203 GLY CA   1 1 
        5 19257 4 2 19 GLY H    H  19.838 -26.274  -5.923 1.00 . D D . 203 GLY H    1 1 
        5 19258 4 2 19 GLY HA2  H  19.555 -25.361  -3.833 1.00 . D D . 203 GLY HA2  1 1 
        5 19259 4 2 19 GLY HA3  H  20.483 -26.706  -3.151 1.00 . D D . 203 GLY HA3  1 1 
        5 19260 4 2 19 GLY N    N  20.524 -26.573  -5.237 1.00 . D D . 203 GLY N    1 1 
        5 19261 4 2 19 GLY O    O  22.397 -24.564  -4.490 1.00 . D D . 203 GLY O    1 1 
        5 19262 4 2 20 ASP C    C  22.984 -23.955  -0.261 1.00 . D D . 204 ASP C    1 1 
        5 19263 4 2 20 ASP CA   C  22.777 -23.717  -1.769 1.00 . D D . 204 ASP CA   1 1 
        5 19264 4 2 20 ASP CB   C  22.393 -22.251  -2.025 1.00 . D D . 204 ASP CB   1 1 
        5 19265 4 2 20 ASP CG   C  23.504 -21.319  -1.538 1.00 . D D . 204 ASP CG   1 1 
        5 19266 4 2 20 ASP H    H  21.101 -25.012  -1.661 1.00 . D D . 204 ASP H    1 1 
        5 19267 4 2 20 ASP HA   H  23.723 -23.917  -2.278 1.00 . D D . 204 ASP HA   1 1 
        5 19268 4 2 20 ASP HB2  H  22.244 -22.087  -3.093 1.00 . D D . 204 ASP HB2  1 1 
        5 19269 4 2 20 ASP HB3  H  21.460 -22.031  -1.502 1.00 . D D . 204 ASP HB3  1 1 
        5 19270 4 2 20 ASP N    N  21.756 -24.617  -2.323 1.00 . D D . 204 ASP N    1 1 
        5 19271 4 2 20 ASP O    O  22.050 -24.317   0.460 1.00 . D D . 204 ASP O    1 1 
        5 19272 4 2 20 ASP OD1  O  24.569 -21.294  -2.195 1.00 . D D . 204 ASP OD1  1 1 
        5 19273 4 2 20 ASP OD2  O  23.331 -20.667  -0.483 1.00 . D D . 204 ASP OD2  1 1 
        5 19274 4 2 21 ASP C    C  24.325 -22.861   2.573 1.00 . D D . 205 ASP C    1 1 
        5 19275 4 2 21 ASP CA   C  24.633 -24.013   1.593 1.00 . D D . 205 ASP CA   1 1 
        5 19276 4 2 21 ASP CB   C  26.136 -24.334   1.602 1.00 . D D . 205 ASP CB   1 1 
        5 19277 4 2 21 ASP CG   C  26.644 -24.685   3.005 1.00 . D D . 205 ASP CG   1 1 
        5 19278 4 2 21 ASP H    H  24.936 -23.444  -0.431 1.00 . D D . 205 ASP H    1 1 
        5 19279 4 2 21 ASP HA   H  24.100 -24.895   1.953 1.00 . D D . 205 ASP HA   1 1 
        5 19280 4 2 21 ASP HB2  H  26.326 -25.178   0.937 1.00 . D D . 205 ASP HB2  1 1 
        5 19281 4 2 21 ASP HB3  H  26.685 -23.470   1.214 1.00 . D D . 205 ASP HB3  1 1 
        5 19282 4 2 21 ASP N    N  24.219 -23.757   0.211 1.00 . D D . 205 ASP N    1 1 
        5 19283 4 2 21 ASP O    O  24.031 -23.126   3.738 1.00 . D D . 205 ASP O    1 1 
        5 19284 4 2 21 ASP OD1  O  26.369 -25.807   3.497 1.00 . D D . 205 ASP OD1  1 1 
        5 19285 4 2 21 ASP OD2  O  27.315 -23.837   3.633 1.00 . D D . 205 ASP OD2  1 1 
        5 19286 4 2 22 ASP C    C  22.774 -19.920   3.108 1.00 . D D . 206 ASP C    1 1 
        5 19287 4 2 22 ASP CA   C  24.221 -20.419   3.003 1.00 . D D . 206 ASP CA   1 1 
        5 19288 4 2 22 ASP CB   C  25.130 -19.279   2.537 1.00 . D D . 206 ASP CB   1 1 
        5 19289 4 2 22 ASP CG   C  26.616 -19.565   2.819 1.00 . D D . 206 ASP CG   1 1 
        5 19290 4 2 22 ASP H    H  24.501 -21.442   1.138 1.00 . D D . 206 ASP H    1 1 
        5 19291 4 2 22 ASP HA   H  24.531 -20.690   4.014 1.00 . D D . 206 ASP HA   1 1 
        5 19292 4 2 22 ASP HB2  H  24.969 -19.086   1.476 1.00 . D D . 206 ASP HB2  1 1 
        5 19293 4 2 22 ASP HB3  H  24.840 -18.387   3.095 1.00 . D D . 206 ASP HB3  1 1 
        5 19294 4 2 22 ASP N    N  24.378 -21.598   2.133 1.00 . D D . 206 ASP N    1 1 
        5 19295 4 2 22 ASP O    O  22.439 -19.260   4.093 1.00 . D D . 206 ASP O    1 1 
        5 19296 4 2 22 ASP OD1  O  27.018 -19.539   4.008 1.00 . D D . 206 ASP OD1  1 1 
        5 19297 4 2 22 ASP OD2  O  27.381 -19.793   1.850 1.00 . D D . 206 ASP OD2  1 1 
        5 19298 4 2 23 MET C    C  19.875 -20.484   3.528 1.00 . D D . 207 MET C    1 1 
        5 19299 4 2 23 MET CA   C  20.458 -20.053   2.171 1.00 . D D . 207 MET CA   1 1 
        5 19300 4 2 23 MET CB   C  19.850 -20.860   1.006 1.00 . D D . 207 MET CB   1 1 
        5 19301 4 2 23 MET CE   C  17.876 -19.149  -1.023 1.00 . D D . 207 MET CE   1 1 
        5 19302 4 2 23 MET CG   C  18.317 -20.937   1.003 1.00 . D D . 207 MET CG   1 1 
        5 19303 4 2 23 MET H    H  22.318 -20.703   1.313 1.00 . D D . 207 MET H    1 1 
        5 19304 4 2 23 MET HA   H  20.232 -18.995   2.027 1.00 . D D . 207 MET HA   1 1 
        5 19305 4 2 23 MET HB2  H  20.185 -20.432   0.063 1.00 . D D . 207 MET HB2  1 1 
        5 19306 4 2 23 MET HB3  H  20.229 -21.883   1.047 1.00 . D D . 207 MET HB3  1 1 
        5 19307 4 2 23 MET HE1  H  18.921 -18.851  -1.103 1.00 . D D . 207 MET HE1  1 1 
        5 19308 4 2 23 MET HE2  H  17.730 -20.077  -1.574 1.00 . D D . 207 MET HE2  1 1 
        5 19309 4 2 23 MET HE3  H  17.248 -18.376  -1.455 1.00 . D D . 207 MET HE3  1 1 
        5 19310 4 2 23 MET HG2  H  18.015 -21.644   0.226 1.00 . D D . 207 MET HG2  1 1 
        5 19311 4 2 23 MET HG3  H  17.967 -21.351   1.949 1.00 . D D . 207 MET HG3  1 1 
        5 19312 4 2 23 MET N    N  21.918 -20.260   2.138 1.00 . D D . 207 MET N    1 1 
        5 19313 4 2 23 MET O    O  19.346 -19.673   4.291 1.00 . D D . 207 MET O    1 1 
        5 19314 4 2 23 MET SD   S  17.439 -19.376   0.716 1.00 . D D . 207 MET SD   1 1 
        5 19315 4 2 24 LYS C    C  20.204 -21.729   6.361 1.00 . D D . 208 LYS C    1 1 
        5 19316 4 2 24 LYS CA   C  19.571 -22.372   5.112 1.00 . D D . 208 LYS CA   1 1 
        5 19317 4 2 24 LYS CB   C  19.901 -23.880   5.070 1.00 . D D . 208 LYS CB   1 1 
        5 19318 4 2 24 LYS CD   C  17.667 -24.948   4.291 1.00 . D D . 208 LYS CD   1 1 
        5 19319 4 2 24 LYS CE   C  17.491 -25.916   5.473 1.00 . D D . 208 LYS CE   1 1 
        5 19320 4 2 24 LYS CG   C  19.152 -24.679   3.984 1.00 . D D . 208 LYS CG   1 1 
        5 19321 4 2 24 LYS H    H  20.517 -22.364   3.200 1.00 . D D . 208 LYS H    1 1 
        5 19322 4 2 24 LYS HA   H  18.492 -22.235   5.197 1.00 . D D . 208 LYS HA   1 1 
        5 19323 4 2 24 LYS HB2  H  20.973 -23.987   4.893 1.00 . D D . 208 LYS HB2  1 1 
        5 19324 4 2 24 LYS HB3  H  19.687 -24.322   6.044 1.00 . D D . 208 LYS HB3  1 1 
        5 19325 4 2 24 LYS HD2  H  17.151 -24.012   4.496 1.00 . D D . 208 LYS HD2  1 1 
        5 19326 4 2 24 LYS HD3  H  17.217 -25.394   3.402 1.00 . D D . 208 LYS HD3  1 1 
        5 19327 4 2 24 LYS HE2  H  18.109 -26.801   5.301 1.00 . D D . 208 LYS HE2  1 1 
        5 19328 4 2 24 LYS HE3  H  17.842 -25.436   6.391 1.00 . D D . 208 LYS HE3  1 1 
        5 19329 4 2 24 LYS HG2  H  19.214 -24.147   3.032 1.00 . D D . 208 LYS HG2  1 1 
        5 19330 4 2 24 LYS HG3  H  19.648 -25.644   3.862 1.00 . D D . 208 LYS HG3  1 1 
        5 19331 4 2 24 LYS HZ1  H  15.982 -26.967   6.424 1.00 . D D . 208 LYS HZ1  1 1 
        5 19332 4 2 24 LYS HZ2  H  15.750 -26.846   4.815 1.00 . D D . 208 LYS HZ2  1 1 
        5 19333 4 2 24 LYS HZ3  H  15.475 -25.547   5.832 1.00 . D D . 208 LYS HZ3  1 1 
        5 19334 4 2 24 LYS N    N  20.039 -21.766   3.861 1.00 . D D . 208 LYS N    1 1 
        5 19335 4 2 24 LYS NZ   N  16.080 -26.342   5.638 1.00 . D D . 208 LYS NZ   1 1 
        5 19336 4 2 24 LYS O    O  19.531 -21.602   7.389 1.00 . D D . 208 LYS O    1 1 
        5 19337 4 2 25 ARG C    C  21.722 -19.280   7.721 1.00 . D D . 209 ARG C    1 1 
        5 19338 4 2 25 ARG CA   C  22.203 -20.707   7.414 1.00 . D D . 209 ARG CA   1 1 
        5 19339 4 2 25 ARG CB   C  23.722 -20.722   7.145 1.00 . D D . 209 ARG CB   1 1 
        5 19340 4 2 25 ARG CD   C  25.768 -22.161   6.688 1.00 . D D . 209 ARG CD   1 1 
        5 19341 4 2 25 ARG CG   C  24.274 -22.151   7.036 1.00 . D D . 209 ARG CG   1 1 
        5 19342 4 2 25 ARG CZ   C  26.383 -24.584   6.958 1.00 . D D . 209 ARG CZ   1 1 
        5 19343 4 2 25 ARG H    H  21.954 -21.378   5.393 1.00 . D D . 209 ARG H    1 1 
        5 19344 4 2 25 ARG HA   H  22.018 -21.305   8.307 1.00 . D D . 209 ARG HA   1 1 
        5 19345 4 2 25 ARG HB2  H  23.940 -20.180   6.221 1.00 . D D . 209 ARG HB2  1 1 
        5 19346 4 2 25 ARG HB3  H  24.233 -20.220   7.967 1.00 . D D . 209 ARG HB3  1 1 
        5 19347 4 2 25 ARG HD2  H  25.943 -21.457   5.874 1.00 . D D . 209 ARG HD2  1 1 
        5 19348 4 2 25 ARG HD3  H  26.346 -21.835   7.555 1.00 . D D . 209 ARG HD3  1 1 
        5 19349 4 2 25 ARG HE   H  26.418 -23.572   5.242 1.00 . D D . 209 ARG HE   1 1 
        5 19350 4 2 25 ARG HG2  H  24.125 -22.665   7.989 1.00 . D D . 209 ARG HG2  1 1 
        5 19351 4 2 25 ARG HG3  H  23.732 -22.688   6.257 1.00 . D D . 209 ARG HG3  1 1 
        5 19352 4 2 25 ARG HH11 H  26.042 -23.741   8.763 1.00 . D D . 209 ARG HH11 1 1 
        5 19353 4 2 25 ARG HH12 H  26.398 -25.445   8.785 1.00 . D D . 209 ARG HH12 1 1 
        5 19354 4 2 25 ARG HH21 H  26.700 -25.732   5.326 1.00 . D D . 209 ARG HH21 1 1 
        5 19355 4 2 25 ARG HH22 H  26.819 -26.563   6.861 1.00 . D D . 209 ARG HH22 1 1 
        5 19356 4 2 25 ARG N    N  21.473 -21.296   6.281 1.00 . D D . 209 ARG N    1 1 
        5 19357 4 2 25 ARG NE   N  26.217 -23.487   6.236 1.00 . D D . 209 ARG NE   1 1 
        5 19358 4 2 25 ARG NH1  N  26.261 -24.591   8.268 1.00 . D D . 209 ARG NH1  1 1 
        5 19359 4 2 25 ARG NH2  N  26.675 -25.710   6.347 1.00 . D D . 209 ARG NH2  1 1 
        5 19360 4 2 25 ARG O    O  21.476 -18.956   8.879 1.00 . D D . 209 ARG O    1 1 
        5 19361 4 2 26 THR C    C  19.776 -16.796   7.317 1.00 . D D . 210 THR C    1 1 
        5 19362 4 2 26 THR CA   C  21.211 -17.007   6.863 1.00 . D D . 210 THR CA   1 1 
        5 19363 4 2 26 THR CB   C  21.547 -16.233   5.588 1.00 . D D . 210 THR CB   1 1 
        5 19364 4 2 26 THR CG2  C  21.337 -14.736   5.776 1.00 . D D . 210 THR CG2  1 1 
        5 19365 4 2 26 THR H    H  21.752 -18.780   5.766 1.00 . D D . 210 THR H    1 1 
        5 19366 4 2 26 THR HA   H  21.842 -16.601   7.653 1.00 . D D . 210 THR HA   1 1 
        5 19367 4 2 26 THR HB   H  20.940 -16.591   4.753 1.00 . D D . 210 THR HB   1 1 
        5 19368 4 2 26 THR HG1  H  23.026 -17.307   4.908 1.00 . D D . 210 THR HG1  1 1 
        5 19369 4 2 26 THR HG21 H  20.268 -14.521   5.800 1.00 . D D . 210 THR HG21 1 1 
        5 19370 4 2 26 THR HG22 H  21.785 -14.191   4.949 1.00 . D D . 210 THR HG22 1 1 
        5 19371 4 2 26 THR HG23 H  21.795 -14.418   6.713 1.00 . D D . 210 THR HG23 1 1 
        5 19372 4 2 26 THR N    N  21.550 -18.436   6.699 1.00 . D D . 210 THR N    1 1 
        5 19373 4 2 26 THR O    O  19.528 -15.925   8.151 1.00 . D D . 210 THR O    1 1 
        5 19374 4 2 26 THR OG1  O  22.917 -16.433   5.320 1.00 . D D . 210 THR OG1  1 1 
        5 19375 4 2 27 ILE C    C  17.415 -17.904   8.857 1.00 . D D . 211 ILE C    1 1 
        5 19376 4 2 27 ILE CA   C  17.454 -17.653   7.343 1.00 . D D . 211 ILE CA   1 1 
        5 19377 4 2 27 ILE CB   C  16.629 -18.686   6.533 1.00 . D D . 211 ILE CB   1 1 
        5 19378 4 2 27 ILE CD1  C  15.883 -19.202   4.118 1.00 . D D . 211 ILE CD1  1 1 
        5 19379 4 2 27 ILE CG1  C  16.460 -18.168   5.086 1.00 . D D . 211 ILE CG1  1 1 
        5 19380 4 2 27 ILE CG2  C  15.242 -18.946   7.161 1.00 . D D . 211 ILE CG2  1 1 
        5 19381 4 2 27 ILE H    H  19.113 -18.288   6.127 1.00 . D D . 211 ILE H    1 1 
        5 19382 4 2 27 ILE HA   H  17.015 -16.668   7.194 1.00 . D D . 211 ILE HA   1 1 
        5 19383 4 2 27 ILE HB   H  17.177 -19.627   6.519 1.00 . D D . 211 ILE HB   1 1 
        5 19384 4 2 27 ILE HD11 H  15.850 -18.771   3.114 1.00 . D D . 211 ILE HD11 1 1 
        5 19385 4 2 27 ILE HD12 H  16.505 -20.098   4.100 1.00 . D D . 211 ILE HD12 1 1 
        5 19386 4 2 27 ILE HD13 H  14.869 -19.478   4.403 1.00 . D D . 211 ILE HD13 1 1 
        5 19387 4 2 27 ILE HG12 H  15.804 -17.294   5.102 1.00 . D D . 211 ILE HG12 1 1 
        5 19388 4 2 27 ILE HG13 H  17.431 -17.869   4.687 1.00 . D D . 211 ILE HG13 1 1 
        5 19389 4 2 27 ILE HG21 H  14.665 -18.022   7.204 1.00 . D D . 211 ILE HG21 1 1 
        5 19390 4 2 27 ILE HG22 H  14.695 -19.690   6.578 1.00 . D D . 211 ILE HG22 1 1 
        5 19391 4 2 27 ILE HG23 H  15.347 -19.351   8.169 1.00 . D D . 211 ILE HG23 1 1 
        5 19392 4 2 27 ILE N    N  18.847 -17.636   6.857 1.00 . D D . 211 ILE N    1 1 
        5 19393 4 2 27 ILE O    O  16.721 -17.194   9.586 1.00 . D D . 211 ILE O    1 1 
        5 19394 4 2 28 ASN C    C  19.061 -17.963  11.515 1.00 . D D . 212 ASN C    1 1 
        5 19395 4 2 28 ASN CA   C  18.368 -19.130  10.779 1.00 . D D . 212 ASN CA   1 1 
        5 19396 4 2 28 ASN CB   C  19.111 -20.461  10.961 1.00 . D D . 212 ASN CB   1 1 
        5 19397 4 2 28 ASN CG   C  19.322 -20.802  12.435 1.00 . D D . 212 ASN CG   1 1 
        5 19398 4 2 28 ASN H    H  18.763 -19.409   8.703 1.00 . D D . 212 ASN H    1 1 
        5 19399 4 2 28 ASN HA   H  17.375 -19.239  11.216 1.00 . D D . 212 ASN HA   1 1 
        5 19400 4 2 28 ASN HB2  H  18.531 -21.257  10.495 1.00 . D D . 212 ASN HB2  1 1 
        5 19401 4 2 28 ASN HB3  H  20.081 -20.416  10.466 1.00 . D D . 212 ASN HB3  1 1 
        5 19402 4 2 28 ASN HD21 H  17.384 -21.348  12.691 1.00 . D D . 212 ASN HD21 1 1 
        5 19403 4 2 28 ASN HD22 H  18.419 -21.445  14.108 1.00 . D D . 212 ASN HD22 1 1 
        5 19404 4 2 28 ASN N    N  18.211 -18.864   9.347 1.00 . D D . 212 ASN N    1 1 
        5 19405 4 2 28 ASN ND2  N  18.284 -21.229  13.133 1.00 . D D . 212 ASN ND2  1 1 
        5 19406 4 2 28 ASN O    O  18.554 -17.497  12.539 1.00 . D D . 212 ASN O    1 1 
        5 19407 4 2 28 ASN OD1  O  20.414 -20.669  12.971 1.00 . D D . 212 ASN OD1  1 1 
        5 19408 4 2 29 LYS C    C  19.991 -15.095  11.878 1.00 . D D . 213 LYS C    1 1 
        5 19409 4 2 29 LYS CA   C  20.901 -16.303  11.616 1.00 . D D . 213 LYS CA   1 1 
        5 19410 4 2 29 LYS CB   C  22.110 -15.899  10.750 1.00 . D D . 213 LYS CB   1 1 
        5 19411 4 2 29 LYS CD   C  24.392 -16.630   9.827 1.00 . D D . 213 LYS CD   1 1 
        5 19412 4 2 29 LYS CE   C  25.086 -15.265   9.996 1.00 . D D . 213 LYS CE   1 1 
        5 19413 4 2 29 LYS CG   C  23.267 -16.911  10.841 1.00 . D D . 213 LYS CG   1 1 
        5 19414 4 2 29 LYS H    H  20.569 -17.857  10.163 1.00 . D D . 213 LYS H    1 1 
        5 19415 4 2 29 LYS HA   H  21.264 -16.619  12.594 1.00 . D D . 213 LYS HA   1 1 
        5 19416 4 2 29 LYS HB2  H  21.790 -15.789   9.714 1.00 . D D . 213 LYS HB2  1 1 
        5 19417 4 2 29 LYS HB3  H  22.477 -14.935  11.100 1.00 . D D . 213 LYS HB3  1 1 
        5 19418 4 2 29 LYS HD2  H  25.135 -17.425   9.902 1.00 . D D . 213 LYS HD2  1 1 
        5 19419 4 2 29 LYS HD3  H  23.967 -16.675   8.825 1.00 . D D . 213 LYS HD3  1 1 
        5 19420 4 2 29 LYS HE2  H  25.740 -15.112   9.133 1.00 . D D . 213 LYS HE2  1 1 
        5 19421 4 2 29 LYS HE3  H  24.334 -14.467   9.976 1.00 . D D . 213 LYS HE3  1 1 
        5 19422 4 2 29 LYS HG2  H  23.673 -16.905  11.853 1.00 . D D . 213 LYS HG2  1 1 
        5 19423 4 2 29 LYS HG3  H  22.893 -17.910  10.643 1.00 . D D . 213 LYS HG3  1 1 
        5 19424 4 2 29 LYS HZ1  H  26.364 -14.293  11.316 1.00 . D D . 213 LYS HZ1  1 1 
        5 19425 4 2 29 LYS HZ2  H  26.611 -15.906  11.255 1.00 . D D . 213 LYS HZ2  1 1 
        5 19426 4 2 29 LYS HZ3  H  25.320 -15.309  12.063 1.00 . D D . 213 LYS HZ3  1 1 
        5 19427 4 2 29 LYS N    N  20.179 -17.430  10.999 1.00 . D D . 213 LYS N    1 1 
        5 19428 4 2 29 LYS NZ   N  25.893 -15.189  11.242 1.00 . D D . 213 LYS NZ   1 1 
        5 19429 4 2 29 LYS O    O  19.949 -14.609  13.007 1.00 . D D . 213 LYS O    1 1 
        5 19430 4 2 30 ALA C    C  17.179 -13.776  12.107 1.00 . D D . 214 ALA C    1 1 
        5 19431 4 2 30 ALA CA   C  18.265 -13.541  11.040 1.00 . D D . 214 ALA CA   1 1 
        5 19432 4 2 30 ALA CB   C  17.655 -13.238   9.664 1.00 . D D . 214 ALA CB   1 1 
        5 19433 4 2 30 ALA H    H  19.265 -15.123   9.985 1.00 . D D . 214 ALA H    1 1 
        5 19434 4 2 30 ALA HA   H  18.843 -12.676  11.384 1.00 . D D . 214 ALA HA   1 1 
        5 19435 4 2 30 ALA HB1  H  18.447 -13.024   8.944 1.00 . D D . 214 ALA HB1  1 1 
        5 19436 4 2 30 ALA HB2  H  17.079 -14.097   9.316 1.00 . D D . 214 ALA HB2  1 1 
        5 19437 4 2 30 ALA HB3  H  17.005 -12.365   9.729 1.00 . D D . 214 ALA HB3  1 1 
        5 19438 4 2 30 ALA N    N  19.199 -14.664  10.889 1.00 . D D . 214 ALA N    1 1 
        5 19439 4 2 30 ALA O    O  16.765 -12.839  12.787 1.00 . D D . 214 ALA O    1 1 
        5 19440 4 2 31 TRP C    C  16.578 -15.419  14.747 1.00 . D D . 215 TRP C    1 1 
        5 19441 4 2 31 TRP CA   C  15.855 -15.430  13.382 1.00 . D D . 215 TRP CA   1 1 
        5 19442 4 2 31 TRP CB   C  15.276 -16.812  13.026 1.00 . D D . 215 TRP CB   1 1 
        5 19443 4 2 31 TRP CD1  C  13.620 -17.007  14.961 1.00 . D D . 215 TRP CD1  1 1 
        5 19444 4 2 31 TRP CD2  C  12.846 -17.898  13.051 1.00 . D D . 215 TRP CD2  1 1 
        5 19445 4 2 31 TRP CE2  C  11.828 -18.069  14.033 1.00 . D D . 215 TRP CE2  1 1 
        5 19446 4 2 31 TRP CE3  C  12.579 -18.380  11.751 1.00 . D D . 215 TRP CE3  1 1 
        5 19447 4 2 31 TRP CG   C  13.979 -17.204  13.672 1.00 . D D . 215 TRP CG   1 1 
        5 19448 4 2 31 TRP CH2  C  10.376 -19.180  12.446 1.00 . D D . 215 TRP CH2  1 1 
        5 19449 4 2 31 TRP CZ2  C  10.607 -18.704  13.746 1.00 . D D . 215 TRP CZ2  1 1 
        5 19450 4 2 31 TRP CZ3  C  11.360 -19.020  11.453 1.00 . D D . 215 TRP CZ3  1 1 
        5 19451 4 2 31 TRP H    H  17.115 -15.747  11.686 1.00 . D D . 215 TRP H    1 1 
        5 19452 4 2 31 TRP HA   H  15.033 -14.715  13.429 1.00 . D D . 215 TRP HA   1 1 
        5 19453 4 2 31 TRP HB2  H  15.100 -16.835  11.947 1.00 . D D . 215 TRP HB2  1 1 
        5 19454 4 2 31 TRP HB3  H  16.011 -17.587  13.240 1.00 . D D . 215 TRP HB3  1 1 
        5 19455 4 2 31 TRP HD1  H  14.232 -16.532  15.719 1.00 . D D . 215 TRP HD1  1 1 
        5 19456 4 2 31 TRP HE1  H  11.888 -17.482  16.080 1.00 . D D . 215 TRP HE1  1 1 
        5 19457 4 2 31 TRP HE3  H  13.322 -18.258  10.974 1.00 . D D . 215 TRP HE3  1 1 
        5 19458 4 2 31 TRP HH2  H   9.440 -19.672  12.205 1.00 . D D . 215 TRP HH2  1 1 
        5 19459 4 2 31 TRP HZ2  H   9.857 -18.823  14.517 1.00 . D D . 215 TRP HZ2  1 1 
        5 19460 4 2 31 TRP HZ3  H  11.177 -19.382  10.449 1.00 . D D . 215 TRP HZ3  1 1 
        5 19461 4 2 31 TRP N    N  16.763 -15.029  12.304 1.00 . D D . 215 TRP N    1 1 
        5 19462 4 2 31 TRP NE1  N  12.355 -17.512  15.179 1.00 . D D . 215 TRP NE1  1 1 
        5 19463 4 2 31 TRP O    O  16.083 -14.827  15.707 1.00 . D D . 215 TRP O    1 1 
        5 19464 4 2 32 VAL C    C  18.925 -14.781  16.669 1.00 . D D . 216 VAL C    1 1 
        5 19465 4 2 32 VAL CA   C  18.589 -16.136  16.059 1.00 . D D . 216 VAL CA   1 1 
        5 19466 4 2 32 VAL CB   C  19.903 -16.920  15.802 1.00 . D D . 216 VAL CB   1 1 
        5 19467 4 2 32 VAL CG1  C  20.927 -16.847  16.948 1.00 . D D . 216 VAL CG1  1 1 
        5 19468 4 2 32 VAL CG2  C  19.569 -18.393  15.566 1.00 . D D . 216 VAL CG2  1 1 
        5 19469 4 2 32 VAL H    H  18.137 -16.398  13.952 1.00 . D D . 216 VAL H    1 1 
        5 19470 4 2 32 VAL HA   H  17.996 -16.665  16.785 1.00 . D D . 216 VAL HA   1 1 
        5 19471 4 2 32 VAL HB   H  20.371 -16.527  14.899 1.00 . D D . 216 VAL HB   1 1 
        5 19472 4 2 32 VAL HG11 H  21.306 -15.830  17.059 1.00 . D D . 216 VAL HG11 1 1 
        5 19473 4 2 32 VAL HG12 H  20.462 -17.164  17.884 1.00 . D D . 216 VAL HG12 1 1 
        5 19474 4 2 32 VAL HG13 H  21.776 -17.497  16.729 1.00 . D D . 216 VAL HG13 1 1 
        5 19475 4 2 32 VAL HG21 H  18.802 -18.486  14.806 1.00 . D D . 216 VAL HG21 1 1 
        5 19476 4 2 32 VAL HG22 H  20.472 -18.911  15.245 1.00 . D D . 216 VAL HG22 1 1 
        5 19477 4 2 32 VAL HG23 H  19.194 -18.831  16.491 1.00 . D D . 216 VAL HG23 1 1 
        5 19478 4 2 32 VAL N    N  17.783 -16.000  14.821 1.00 . D D . 216 VAL N    1 1 
        5 19479 4 2 32 VAL O    O  18.767 -14.556  17.865 1.00 . D D . 216 VAL O    1 1 
        5 19480 4 2 33 GLU C    C  18.569 -11.612  16.577 1.00 . D D . 217 GLU C    1 1 
        5 19481 4 2 33 GLU CA   C  19.747 -12.515  16.144 1.00 . D D . 217 GLU CA   1 1 
        5 19482 4 2 33 GLU CB   C  20.467 -11.976  14.913 1.00 . D D . 217 GLU CB   1 1 
        5 19483 4 2 33 GLU CD   C  22.870 -12.111  15.770 1.00 . D D . 217 GLU CD   1 1 
        5 19484 4 2 33 GLU CG   C  21.871 -12.561  14.691 1.00 . D D . 217 GLU CG   1 1 
        5 19485 4 2 33 GLU H    H  19.445 -14.143  14.840 1.00 . D D . 217 GLU H    1 1 
        5 19486 4 2 33 GLU HA   H  20.456 -12.545  16.964 1.00 . D D . 217 GLU HA   1 1 
        5 19487 4 2 33 GLU HB2  H  19.853 -12.168  14.042 1.00 . D D . 217 GLU HB2  1 1 
        5 19488 4 2 33 GLU HB3  H  20.548 -10.919  15.013 1.00 . D D . 217 GLU HB3  1 1 
        5 19489 4 2 33 GLU HG2  H  21.822 -13.651  14.658 1.00 . D D . 217 GLU HG2  1 1 
        5 19490 4 2 33 GLU HG3  H  22.228 -12.228  13.716 1.00 . D D . 217 GLU HG3  1 1 
        5 19491 4 2 33 GLU N    N  19.347 -13.867  15.809 1.00 . D D . 217 GLU N    1 1 
        5 19492 4 2 33 GLU O    O  18.787 -10.511  17.081 1.00 . D D . 217 GLU O    1 1 
        5 19493 4 2 33 GLU OE1  O  23.321 -10.940  15.734 1.00 . D D . 217 GLU OE1  1 1 
        5 19494 4 2 33 GLU OE2  O  23.223 -12.930  16.649 1.00 . D D . 217 GLU OE2  1 1 
        5 19495 4 2 34 SER C    C  15.436 -12.027  18.115 1.00 . D D . 218 SER C    1 1 
        5 19496 4 2 34 SER CA   C  16.101 -11.386  16.873 1.00 . D D . 218 SER CA   1 1 
        5 19497 4 2 34 SER CB   C  15.085 -11.369  15.721 1.00 . D D . 218 SER CB   1 1 
        5 19498 4 2 34 SER H    H  17.209 -12.997  16.009 1.00 . D D . 218 SER H    1 1 
        5 19499 4 2 34 SER HA   H  16.325 -10.350  17.128 1.00 . D D . 218 SER HA   1 1 
        5 19500 4 2 34 SER HB2  H  14.757 -12.389  15.500 1.00 . D D . 218 SER HB2  1 1 
        5 19501 4 2 34 SER HB3  H  14.212 -10.785  16.016 1.00 . D D . 218 SER HB3  1 1 
        5 19502 4 2 34 SER HG   H  16.314 -11.426  14.201 1.00 . D D . 218 SER HG   1 1 
        5 19503 4 2 34 SER N    N  17.325 -12.081  16.430 1.00 . D D . 218 SER N    1 1 
        5 19504 4 2 34 SER O    O  14.454 -11.485  18.631 1.00 . D D . 218 SER O    1 1 
        5 19505 4 2 34 SER OG   O  15.649 -10.795  14.548 1.00 . D D . 218 SER OG   1 1 
        5 19506 4 2 35 ARG C    C  15.648 -13.326  21.081 1.00 . D D . 219 ARG C    1 1 
        5 19507 4 2 35 ARG CA   C  15.369 -13.958  19.708 1.00 . D D . 219 ARG CA   1 1 
        5 19508 4 2 35 ARG CB   C  15.880 -15.413  19.622 1.00 . D D . 219 ARG CB   1 1 
        5 19509 4 2 35 ARG CD   C  13.888 -16.434  20.889 1.00 . D D . 219 ARG CD   1 1 
        5 19510 4 2 35 ARG CG   C  15.417 -16.329  20.765 1.00 . D D . 219 ARG CG   1 1 
        5 19511 4 2 35 ARG CZ   C  13.370 -16.628  23.324 1.00 . D D . 219 ARG CZ   1 1 
        5 19512 4 2 35 ARG H    H  16.764 -13.546  18.136 1.00 . D D . 219 ARG H    1 1 
        5 19513 4 2 35 ARG HA   H  14.281 -13.963  19.590 1.00 . D D . 219 ARG HA   1 1 
        5 19514 4 2 35 ARG HB2  H  15.553 -15.843  18.672 1.00 . D D . 219 ARG HB2  1 1 
        5 19515 4 2 35 ARG HB3  H  16.973 -15.400  19.640 1.00 . D D . 219 ARG HB3  1 1 
        5 19516 4 2 35 ARG HD2  H  13.443 -15.442  20.891 1.00 . D D . 219 ARG HD2  1 1 
        5 19517 4 2 35 ARG HD3  H  13.502 -16.962  20.019 1.00 . D D . 219 ARG HD3  1 1 
        5 19518 4 2 35 ARG HE   H  13.241 -18.116  22.013 1.00 . D D . 219 ARG HE   1 1 
        5 19519 4 2 35 ARG HG2  H  15.815 -17.330  20.593 1.00 . D D . 219 ARG HG2  1 1 
        5 19520 4 2 35 ARG HG3  H  15.839 -15.967  21.702 1.00 . D D . 219 ARG HG3  1 1 
        5 19521 4 2 35 ARG HH11 H  14.004 -14.770  22.857 1.00 . D D . 219 ARG HH11 1 1 
        5 19522 4 2 35 ARG HH12 H  13.552 -15.024  24.523 1.00 . D D . 219 ARG HH12 1 1 
        5 19523 4 2 35 ARG HH21 H  12.727 -18.341  24.151 1.00 . D D . 219 ARG HH21 1 1 
        5 19524 4 2 35 ARG HH22 H  12.883 -16.992  25.235 1.00 . D D . 219 ARG HH22 1 1 
        5 19525 4 2 35 ARG N    N  15.931 -13.183  18.587 1.00 . D D . 219 ARG N    1 1 
        5 19526 4 2 35 ARG NE   N  13.481 -17.145  22.113 1.00 . D D . 219 ARG NE   1 1 
        5 19527 4 2 35 ARG NH1  N  13.654 -15.388  23.593 1.00 . D D . 219 ARG NH1  1 1 
        5 19528 4 2 35 ARG NH2  N  12.963 -17.375  24.311 1.00 . D D . 219 ARG NH2  1 1 
        5 19529 4 2 35 ARG O    O  14.744 -13.401  21.945 1.00 . D D . 219 ARG O    1 1 
        5 19530 4 2 35 ARG OXT  O  16.764 -12.803  21.306 1.00 . D D . 219 ARG OXT  1 1 
        6 19531 1 1  1 MET C    C  17.333  -3.382  11.309 1.00 . A A .   1 MET C    1 1 
        6 19532 1 1  1 MET CA   C  16.767  -2.786  12.605 1.00 . A A .   1 MET CA   1 1 
        6 19533 1 1  1 MET CB   C  17.745  -1.774  13.239 1.00 . A A .   1 MET CB   1 1 
        6 19534 1 1  1 MET CE   C  18.138   1.414  14.373 1.00 . A A .   1 MET CE   1 1 
        6 19535 1 1  1 MET CG   C  18.035  -0.546  12.360 1.00 . A A .   1 MET CG   1 1 
        6 19536 1 1  1 MET H1   H  15.780  -4.529  13.143 1.00 . A A .   1 MET H1   1 1 
        6 19537 1 1  1 MET H2   H  15.985  -3.486  14.396 1.00 . A A .   1 MET H2   1 1 
        6 19538 1 1  1 MET H3   H  17.249  -4.370  13.852 1.00 . A A .   1 MET H3   1 1 
        6 19539 1 1  1 MET HA   H  15.849  -2.254  12.351 1.00 . A A .   1 MET HA   1 1 
        6 19540 1 1  1 MET HB2  H  17.321  -1.425  14.180 1.00 . A A .   1 MET HB2  1 1 
        6 19541 1 1  1 MET HB3  H  18.695  -2.275  13.459 1.00 . A A .   1 MET HB3  1 1 
        6 19542 1 1  1 MET HE1  H  18.712   2.170  14.910 1.00 . A A .   1 MET HE1  1 1 
        6 19543 1 1  1 MET HE2  H  17.267   1.887  13.918 1.00 . A A .   1 MET HE2  1 1 
        6 19544 1 1  1 MET HE3  H  17.807   0.657  15.086 1.00 . A A .   1 MET HE3  1 1 
        6 19545 1 1  1 MET HG2  H  18.489  -0.882  11.429 1.00 . A A .   1 MET HG2  1 1 
        6 19546 1 1  1 MET HG3  H  17.099  -0.041  12.123 1.00 . A A .   1 MET HG3  1 1 
        6 19547 1 1  1 MET N    N  16.420  -3.866  13.569 1.00 . A A .   1 MET N    1 1 
        6 19548 1 1  1 MET O    O  18.094  -4.342  11.353 1.00 . A A .   1 MET O    1 1 
        6 19549 1 1  1 MET SD   S  19.177   0.662  13.091 1.00 . A A .   1 MET SD   1 1 
        6 19550 1 1  2 ALA C    C  18.755  -3.199   8.322 1.00 . A A .   2 ALA C    1 1 
        6 19551 1 1  2 ALA CA   C  17.292  -3.320   8.803 1.00 . A A .   2 ALA CA   1 1 
        6 19552 1 1  2 ALA CB   C  16.323  -2.625   7.835 1.00 . A A .   2 ALA CB   1 1 
        6 19553 1 1  2 ALA H    H  16.331  -2.035  10.185 1.00 . A A .   2 ALA H    1 1 
        6 19554 1 1  2 ALA HA   H  17.070  -4.388   8.783 1.00 . A A .   2 ALA HA   1 1 
        6 19555 1 1  2 ALA HB1  H  16.520  -2.926   6.808 1.00 . A A .   2 ALA HB1  1 1 
        6 19556 1 1  2 ALA HB2  H  15.303  -2.910   8.081 1.00 . A A .   2 ALA HB2  1 1 
        6 19557 1 1  2 ALA HB3  H  16.432  -1.542   7.903 1.00 . A A .   2 ALA HB3  1 1 
        6 19558 1 1  2 ALA N    N  16.991  -2.811  10.151 1.00 . A A .   2 ALA N    1 1 
        6 19559 1 1  2 ALA O    O  19.017  -3.381   7.137 1.00 . A A .   2 ALA O    1 1 
        6 19560 1 1  3 SER C    C  21.673  -4.179   8.109 1.00 . A A .   3 SER C    1 1 
        6 19561 1 1  3 SER CA   C  21.155  -2.886   8.793 1.00 . A A .   3 SER CA   1 1 
        6 19562 1 1  3 SER CB   C  22.041  -2.509   9.995 1.00 . A A .   3 SER CB   1 1 
        6 19563 1 1  3 SER H    H  19.514  -2.746  10.152 1.00 . A A .   3 SER H    1 1 
        6 19564 1 1  3 SER HA   H  21.269  -2.092   8.054 1.00 . A A .   3 SER HA   1 1 
        6 19565 1 1  3 SER HB2  H  22.146  -3.361  10.668 1.00 . A A .   3 SER HB2  1 1 
        6 19566 1 1  3 SER HB3  H  23.034  -2.249   9.622 1.00 . A A .   3 SER HB3  1 1 
        6 19567 1 1  3 SER HG   H  22.120  -1.159  11.427 1.00 . A A .   3 SER HG   1 1 
        6 19568 1 1  3 SER N    N  19.735  -2.931   9.185 1.00 . A A .   3 SER N    1 1 
        6 19569 1 1  3 SER O    O  22.451  -4.065   7.154 1.00 . A A .   3 SER O    1 1 
        6 19570 1 1  3 SER OG   O  21.500  -1.410  10.713 1.00 . A A .   3 SER OG   1 1 
        6 19571 1 1  4 PRO C    C  20.748  -6.729   6.445 1.00 . A A .   4 PRO C    1 1 
        6 19572 1 1  4 PRO CA   C  21.516  -6.633   7.776 1.00 . A A .   4 PRO CA   1 1 
        6 19573 1 1  4 PRO CB   C  21.107  -7.785   8.708 1.00 . A A .   4 PRO CB   1 1 
        6 19574 1 1  4 PRO CD   C  20.617  -5.740   9.786 1.00 . A A .   4 PRO CD   1 1 
        6 19575 1 1  4 PRO CG   C  21.103  -7.150  10.091 1.00 . A A .   4 PRO CG   1 1 
        6 19576 1 1  4 PRO HA   H  22.586  -6.701   7.580 1.00 . A A .   4 PRO HA   1 1 
        6 19577 1 1  4 PRO HB2  H  20.093  -8.114   8.477 1.00 . A A .   4 PRO HB2  1 1 
        6 19578 1 1  4 PRO HB3  H  21.803  -8.626   8.643 1.00 . A A .   4 PRO HB3  1 1 
        6 19579 1 1  4 PRO HD2  H  19.530  -5.754   9.673 1.00 . A A .   4 PRO HD2  1 1 
        6 19580 1 1  4 PRO HD3  H  20.904  -5.067  10.592 1.00 . A A .   4 PRO HD3  1 1 
        6 19581 1 1  4 PRO HG2  H  20.431  -7.665  10.775 1.00 . A A .   4 PRO HG2  1 1 
        6 19582 1 1  4 PRO HG3  H  22.119  -7.118  10.481 1.00 . A A .   4 PRO HG3  1 1 
        6 19583 1 1  4 PRO N    N  21.240  -5.400   8.513 1.00 . A A .   4 PRO N    1 1 
        6 19584 1 1  4 PRO O    O  21.257  -7.321   5.496 1.00 . A A .   4 PRO O    1 1 
        6 19585 1 1  5 LEU C    C  19.212  -5.287   4.059 1.00 . A A .   5 LEU C    1 1 
        6 19586 1 1  5 LEU CA   C  18.696  -6.225   5.155 1.00 . A A .   5 LEU CA   1 1 
        6 19587 1 1  5 LEU CB   C  17.238  -5.881   5.516 1.00 . A A .   5 LEU CB   1 1 
        6 19588 1 1  5 LEU CD1  C  16.253  -7.337   3.624 1.00 . A A .   5 LEU CD1  1 1 
        6 19589 1 1  5 LEU CD2  C  14.808  -5.728   4.843 1.00 . A A .   5 LEU CD2  1 1 
        6 19590 1 1  5 LEU CG   C  16.235  -5.980   4.339 1.00 . A A .   5 LEU CG   1 1 
        6 19591 1 1  5 LEU H    H  19.180  -5.657   7.154 1.00 . A A .   5 LEU H    1 1 
        6 19592 1 1  5 LEU HA   H  18.731  -7.246   4.776 1.00 . A A .   5 LEU HA   1 1 
        6 19593 1 1  5 LEU HB2  H  16.914  -6.539   6.314 1.00 . A A .   5 LEU HB2  1 1 
        6 19594 1 1  5 LEU HB3  H  17.205  -4.868   5.909 1.00 . A A .   5 LEU HB3  1 1 
        6 19595 1 1  5 LEU HD11 H  16.038  -8.142   4.327 1.00 . A A .   5 LEU HD11 1 1 
        6 19596 1 1  5 LEU HD12 H  17.225  -7.509   3.168 1.00 . A A .   5 LEU HD12 1 1 
        6 19597 1 1  5 LEU HD13 H  15.504  -7.336   2.833 1.00 . A A .   5 LEU HD13 1 1 
        6 19598 1 1  5 LEU HD21 H  14.525  -6.504   5.557 1.00 . A A .   5 LEU HD21 1 1 
        6 19599 1 1  5 LEU HD22 H  14.113  -5.751   4.003 1.00 . A A .   5 LEU HD22 1 1 
        6 19600 1 1  5 LEU HD23 H  14.749  -4.750   5.327 1.00 . A A .   5 LEU HD23 1 1 
        6 19601 1 1  5 LEU HG   H  16.474  -5.214   3.601 1.00 . A A .   5 LEU HG   1 1 
        6 19602 1 1  5 LEU N    N  19.533  -6.170   6.360 1.00 . A A .   5 LEU N    1 1 
        6 19603 1 1  5 LEU O    O  19.270  -5.691   2.904 1.00 . A A .   5 LEU O    1 1 
        6 19604 1 1  6 ASP C    C  21.339  -3.584   2.675 1.00 . A A .   6 ASP C    1 1 
        6 19605 1 1  6 ASP CA   C  20.154  -3.051   3.492 1.00 . A A .   6 ASP CA   1 1 
        6 19606 1 1  6 ASP CB   C  20.564  -1.836   4.333 1.00 . A A .   6 ASP CB   1 1 
        6 19607 1 1  6 ASP CG   C  21.333  -0.783   3.521 1.00 . A A .   6 ASP CG   1 1 
        6 19608 1 1  6 ASP H    H  19.514  -3.805   5.383 1.00 . A A .   6 ASP H    1 1 
        6 19609 1 1  6 ASP HA   H  19.379  -2.748   2.784 1.00 . A A .   6 ASP HA   1 1 
        6 19610 1 1  6 ASP HB2  H  19.667  -1.384   4.765 1.00 . A A .   6 ASP HB2  1 1 
        6 19611 1 1  6 ASP HB3  H  21.197  -2.173   5.159 1.00 . A A .   6 ASP HB3  1 1 
        6 19612 1 1  6 ASP N    N  19.616  -4.064   4.409 1.00 . A A .   6 ASP N    1 1 
        6 19613 1 1  6 ASP O    O  21.396  -3.398   1.458 1.00 . A A .   6 ASP O    1 1 
        6 19614 1 1  6 ASP OD1  O  22.580  -0.882   3.458 1.00 . A A .   6 ASP OD1  1 1 
        6 19615 1 1  6 ASP OD2  O  20.689   0.145   2.982 1.00 . A A .   6 ASP OD2  1 1 
        6 19616 1 1  7 GLN C    C  23.028  -6.208   1.885 1.00 . A A .   7 GLN C    1 1 
        6 19617 1 1  7 GLN CA   C  23.402  -4.935   2.669 1.00 . A A .   7 GLN CA   1 1 
        6 19618 1 1  7 GLN CB   C  24.538  -5.156   3.683 1.00 . A A .   7 GLN CB   1 1 
        6 19619 1 1  7 GLN CD   C  25.249  -6.118   5.918 1.00 . A A .   7 GLN CD   1 1 
        6 19620 1 1  7 GLN CG   C  24.194  -6.132   4.815 1.00 . A A .   7 GLN CG   1 1 
        6 19621 1 1  7 GLN H    H  22.146  -4.413   4.331 1.00 . A A .   7 GLN H    1 1 
        6 19622 1 1  7 GLN HA   H  23.779  -4.232   1.926 1.00 . A A .   7 GLN HA   1 1 
        6 19623 1 1  7 GLN HB2  H  25.422  -5.524   3.155 1.00 . A A .   7 GLN HB2  1 1 
        6 19624 1 1  7 GLN HB3  H  24.786  -4.190   4.124 1.00 . A A .   7 GLN HB3  1 1 
        6 19625 1 1  7 GLN HE21 H  24.219  -4.766   7.020 1.00 . A A .   7 GLN HE21 1 1 
        6 19626 1 1  7 GLN HE22 H  25.761  -5.316   7.686 1.00 . A A .   7 GLN HE22 1 1 
        6 19627 1 1  7 GLN HG2  H  23.243  -5.843   5.253 1.00 . A A .   7 GLN HG2  1 1 
        6 19628 1 1  7 GLN HG3  H  24.096  -7.143   4.419 1.00 . A A .   7 GLN HG3  1 1 
        6 19629 1 1  7 GLN N    N  22.257  -4.304   3.330 1.00 . A A .   7 GLN N    1 1 
        6 19630 1 1  7 GLN NE2  N  25.066  -5.326   6.956 1.00 . A A .   7 GLN NE2  1 1 
        6 19631 1 1  7 GLN O    O  23.803  -6.641   1.036 1.00 . A A .   7 GLN O    1 1 
        6 19632 1 1  7 GLN OE1  O  26.253  -6.815   5.871 1.00 . A A .   7 GLN OE1  1 1 
        6 19633 1 1  8 ALA C    C  20.591  -7.357   0.040 1.00 . A A .   8 ALA C    1 1 
        6 19634 1 1  8 ALA CA   C  21.302  -7.887   1.296 1.00 . A A .   8 ALA CA   1 1 
        6 19635 1 1  8 ALA CB   C  20.400  -8.778   2.142 1.00 . A A .   8 ALA CB   1 1 
        6 19636 1 1  8 ALA H    H  21.238  -6.414   2.826 1.00 . A A .   8 ALA H    1 1 
        6 19637 1 1  8 ALA HA   H  22.122  -8.523   0.954 1.00 . A A .   8 ALA HA   1 1 
        6 19638 1 1  8 ALA HB1  H  19.631  -8.202   2.645 1.00 . A A .   8 ALA HB1  1 1 
        6 19639 1 1  8 ALA HB2  H  19.925  -9.519   1.503 1.00 . A A .   8 ALA HB2  1 1 
        6 19640 1 1  8 ALA HB3  H  21.021  -9.286   2.874 1.00 . A A .   8 ALA HB3  1 1 
        6 19641 1 1  8 ALA N    N  21.852  -6.813   2.125 1.00 . A A .   8 ALA N    1 1 
        6 19642 1 1  8 ALA O    O  20.902  -7.804  -1.064 1.00 . A A .   8 ALA O    1 1 
        6 19643 1 1  9 ILE C    C  20.109  -5.032  -1.880 1.00 . A A .   9 ILE C    1 1 
        6 19644 1 1  9 ILE CA   C  19.051  -5.749  -1.018 1.00 . A A .   9 ILE CA   1 1 
        6 19645 1 1  9 ILE CB   C  17.837  -4.857  -0.658 1.00 . A A .   9 ILE CB   1 1 
        6 19646 1 1  9 ILE CD1  C  17.019  -2.659   0.404 1.00 . A A .   9 ILE CD1  1 1 
        6 19647 1 1  9 ILE CG1  C  18.154  -3.683   0.285 1.00 . A A .   9 ILE CG1  1 1 
        6 19648 1 1  9 ILE CG2  C  16.698  -5.738  -0.103 1.00 . A A .   9 ILE CG2  1 1 
        6 19649 1 1  9 ILE H    H  19.441  -6.052   1.097 1.00 . A A .   9 ILE H    1 1 
        6 19650 1 1  9 ILE HA   H  18.660  -6.541  -1.656 1.00 . A A .   9 ILE HA   1 1 
        6 19651 1 1  9 ILE HB   H  17.476  -4.421  -1.588 1.00 . A A .   9 ILE HB   1 1 
        6 19652 1 1  9 ILE HD11 H  16.748  -2.280  -0.582 1.00 . A A .   9 ILE HD11 1 1 
        6 19653 1 1  9 ILE HD12 H  16.146  -3.101   0.878 1.00 . A A .   9 ILE HD12 1 1 
        6 19654 1 1  9 ILE HD13 H  17.359  -1.826   1.016 1.00 . A A .   9 ILE HD13 1 1 
        6 19655 1 1  9 ILE HG12 H  18.372  -4.061   1.276 1.00 . A A .   9 ILE HG12 1 1 
        6 19656 1 1  9 ILE HG13 H  19.033  -3.167  -0.082 1.00 . A A .   9 ILE HG13 1 1 
        6 19657 1 1  9 ILE HG21 H  16.960  -6.108   0.887 1.00 . A A .   9 ILE HG21 1 1 
        6 19658 1 1  9 ILE HG22 H  15.775  -5.166  -0.024 1.00 . A A .   9 ILE HG22 1 1 
        6 19659 1 1  9 ILE HG23 H  16.516  -6.582  -0.765 1.00 . A A .   9 ILE HG23 1 1 
        6 19660 1 1  9 ILE N    N  19.671  -6.387   0.164 1.00 . A A .   9 ILE N    1 1 
        6 19661 1 1  9 ILE O    O  20.041  -5.075  -3.107 1.00 . A A .   9 ILE O    1 1 
        6 19662 1 1 10 GLY C    C  23.239  -4.954  -2.573 1.00 . A A .  10 GLY C    1 1 
        6 19663 1 1 10 GLY CA   C  22.331  -3.916  -1.910 1.00 . A A .  10 GLY CA   1 1 
        6 19664 1 1 10 GLY H    H  21.130  -4.453  -0.231 1.00 . A A .  10 GLY H    1 1 
        6 19665 1 1 10 GLY HA2  H  22.001  -3.231  -2.691 1.00 . A A .  10 GLY HA2  1 1 
        6 19666 1 1 10 GLY HA3  H  22.923  -3.370  -1.178 1.00 . A A .  10 GLY HA3  1 1 
        6 19667 1 1 10 GLY N    N  21.154  -4.487  -1.247 1.00 . A A .  10 GLY N    1 1 
        6 19668 1 1 10 GLY O    O  23.994  -4.590  -3.474 1.00 . A A .  10 GLY O    1 1 
        6 19669 1 1 11 LEU C    C  23.229  -7.605  -4.229 1.00 . A A .  11 LEU C    1 1 
        6 19670 1 1 11 LEU CA   C  23.854  -7.340  -2.859 1.00 . A A .  11 LEU CA   1 1 
        6 19671 1 1 11 LEU CB   C  23.796  -8.601  -1.963 1.00 . A A .  11 LEU CB   1 1 
        6 19672 1 1 11 LEU CD1  C  25.423  -9.931  -3.458 1.00 . A A .  11 LEU CD1  1 1 
        6 19673 1 1 11 LEU CD2  C  26.177  -9.075  -1.216 1.00 . A A .  11 LEU CD2  1 1 
        6 19674 1 1 11 LEU CG   C  24.984  -9.579  -2.035 1.00 . A A .  11 LEU CG   1 1 
        6 19675 1 1 11 LEU H    H  22.510  -6.473  -1.447 1.00 . A A .  11 LEU H    1 1 
        6 19676 1 1 11 LEU HA   H  24.889  -7.050  -3.019 1.00 . A A .  11 LEU HA   1 1 
        6 19677 1 1 11 LEU HB2  H  23.688  -8.298  -0.922 1.00 . A A .  11 LEU HB2  1 1 
        6 19678 1 1 11 LEU HB3  H  22.897  -9.162  -2.214 1.00 . A A .  11 LEU HB3  1 1 
        6 19679 1 1 11 LEU HD11 H  26.151 -10.745  -3.425 1.00 . A A .  11 LEU HD11 1 1 
        6 19680 1 1 11 LEU HD12 H  25.889  -9.073  -3.939 1.00 . A A .  11 LEU HD12 1 1 
        6 19681 1 1 11 LEU HD13 H  24.552 -10.254  -4.031 1.00 . A A .  11 LEU HD13 1 1 
        6 19682 1 1 11 LEU HD21 H  26.554  -8.136  -1.634 1.00 . A A .  11 LEU HD21 1 1 
        6 19683 1 1 11 LEU HD22 H  26.969  -9.827  -1.218 1.00 . A A .  11 LEU HD22 1 1 
        6 19684 1 1 11 LEU HD23 H  25.867  -8.915  -0.185 1.00 . A A .  11 LEU HD23 1 1 
        6 19685 1 1 11 LEU HG   H  24.652 -10.509  -1.583 1.00 . A A .  11 LEU HG   1 1 
        6 19686 1 1 11 LEU N    N  23.153  -6.236  -2.191 1.00 . A A .  11 LEU N    1 1 
        6 19687 1 1 11 LEU O    O  23.942  -7.652  -5.228 1.00 . A A .  11 LEU O    1 1 
        6 19688 1 1 12 LEU C    C  21.385  -6.728  -6.508 1.00 . A A .  12 LEU C    1 1 
        6 19689 1 1 12 LEU CA   C  21.156  -7.905  -5.547 1.00 . A A .  12 LEU CA   1 1 
        6 19690 1 1 12 LEU CB   C  19.656  -8.117  -5.254 1.00 . A A .  12 LEU CB   1 1 
        6 19691 1 1 12 LEU CD1  C  19.803  -9.947  -3.439 1.00 . A A .  12 LEU CD1  1 1 
        6 19692 1 1 12 LEU CD2  C  17.758  -9.734  -4.839 1.00 . A A .  12 LEU CD2  1 1 
        6 19693 1 1 12 LEU CG   C  19.284  -9.553  -4.828 1.00 . A A .  12 LEU CG   1 1 
        6 19694 1 1 12 LEU H    H  21.378  -7.716  -3.424 1.00 . A A .  12 LEU H    1 1 
        6 19695 1 1 12 LEU HA   H  21.541  -8.794  -6.054 1.00 . A A .  12 LEU HA   1 1 
        6 19696 1 1 12 LEU HB2  H  19.304  -7.400  -4.510 1.00 . A A .  12 LEU HB2  1 1 
        6 19697 1 1 12 LEU HB3  H  19.117  -7.914  -6.180 1.00 . A A .  12 LEU HB3  1 1 
        6 19698 1 1 12 LEU HD11 H  19.461 -10.948  -3.185 1.00 . A A .  12 LEU HD11 1 1 
        6 19699 1 1 12 LEU HD12 H  19.430  -9.247  -2.692 1.00 . A A .  12 LEU HD12 1 1 
        6 19700 1 1 12 LEU HD13 H  20.890  -9.956  -3.431 1.00 . A A .  12 LEU HD13 1 1 
        6 19701 1 1 12 LEU HD21 H  17.388  -9.582  -5.851 1.00 . A A .  12 LEU HD21 1 1 
        6 19702 1 1 12 LEU HD22 H  17.291  -9.027  -4.153 1.00 . A A .  12 LEU HD22 1 1 
        6 19703 1 1 12 LEU HD23 H  17.504 -10.752  -4.544 1.00 . A A .  12 LEU HD23 1 1 
        6 19704 1 1 12 LEU HG   H  19.699 -10.238  -5.568 1.00 . A A .  12 LEU HG   1 1 
        6 19705 1 1 12 LEU N    N  21.896  -7.719  -4.292 1.00 . A A .  12 LEU N    1 1 
        6 19706 1 1 12 LEU O    O  21.597  -6.962  -7.696 1.00 . A A .  12 LEU O    1 1 
        6 19707 1 1 13 ILE C    C  23.231  -4.360  -7.293 1.00 . A A .  13 ILE C    1 1 
        6 19708 1 1 13 ILE CA   C  21.756  -4.314  -6.867 1.00 . A A .  13 ILE CA   1 1 
        6 19709 1 1 13 ILE CB   C  21.433  -2.967  -6.175 1.00 . A A .  13 ILE CB   1 1 
        6 19710 1 1 13 ILE CD1  C  19.764  -1.770  -4.633 1.00 . A A .  13 ILE CD1  1 1 
        6 19711 1 1 13 ILE CG1  C  19.960  -2.833  -5.725 1.00 . A A .  13 ILE CG1  1 1 
        6 19712 1 1 13 ILE CG2  C  21.750  -1.817  -7.153 1.00 . A A .  13 ILE CG2  1 1 
        6 19713 1 1 13 ILE H    H  21.202  -5.353  -5.033 1.00 . A A .  13 ILE H    1 1 
        6 19714 1 1 13 ILE HA   H  21.170  -4.372  -7.784 1.00 . A A .  13 ILE HA   1 1 
        6 19715 1 1 13 ILE HB   H  22.076  -2.866  -5.297 1.00 . A A .  13 ILE HB   1 1 
        6 19716 1 1 13 ILE HD11 H  20.022  -0.781  -5.007 1.00 . A A .  13 ILE HD11 1 1 
        6 19717 1 1 13 ILE HD12 H  18.728  -1.759  -4.309 1.00 . A A .  13 ILE HD12 1 1 
        6 19718 1 1 13 ILE HD13 H  20.390  -2.004  -3.775 1.00 . A A .  13 ILE HD13 1 1 
        6 19719 1 1 13 ILE HG12 H  19.345  -2.570  -6.585 1.00 . A A .  13 ILE HG12 1 1 
        6 19720 1 1 13 ILE HG13 H  19.591  -3.779  -5.326 1.00 . A A .  13 ILE HG13 1 1 
        6 19721 1 1 13 ILE HG21 H  22.824  -1.725  -7.299 1.00 . A A .  13 ILE HG21 1 1 
        6 19722 1 1 13 ILE HG22 H  21.277  -2.006  -8.118 1.00 . A A .  13 ILE HG22 1 1 
        6 19723 1 1 13 ILE HG23 H  21.377  -0.869  -6.771 1.00 . A A .  13 ILE HG23 1 1 
        6 19724 1 1 13 ILE N    N  21.414  -5.480  -6.018 1.00 . A A .  13 ILE N    1 1 
        6 19725 1 1 13 ILE O    O  23.546  -4.128  -8.460 1.00 . A A .  13 ILE O    1 1 
        6 19726 1 1 14 GLY C    C  25.987  -5.817  -7.608 1.00 . A A .  14 GLY C    1 1 
        6 19727 1 1 14 GLY CA   C  25.586  -4.743  -6.604 1.00 . A A .  14 GLY CA   1 1 
        6 19728 1 1 14 GLY H    H  23.818  -4.870  -5.421 1.00 . A A .  14 GLY H    1 1 
        6 19729 1 1 14 GLY HA2  H  25.924  -3.785  -6.991 1.00 . A A .  14 GLY HA2  1 1 
        6 19730 1 1 14 GLY HA3  H  26.092  -4.950  -5.660 1.00 . A A .  14 GLY HA3  1 1 
        6 19731 1 1 14 GLY N    N  24.139  -4.688  -6.365 1.00 . A A .  14 GLY N    1 1 
        6 19732 1 1 14 GLY O    O  26.908  -5.603  -8.393 1.00 . A A .  14 GLY O    1 1 
        6 19733 1 1 15 ILE C    C  24.846  -7.494  -9.991 1.00 . A A .  15 ILE C    1 1 
        6 19734 1 1 15 ILE CA   C  25.401  -7.996  -8.650 1.00 . A A .  15 ILE CA   1 1 
        6 19735 1 1 15 ILE CB   C  24.730  -9.308  -8.156 1.00 . A A .  15 ILE CB   1 1 
        6 19736 1 1 15 ILE CD1  C  25.235 -11.331  -6.607 1.00 . A A .  15 ILE CD1  1 1 
        6 19737 1 1 15 ILE CG1  C  25.718 -10.000  -7.188 1.00 . A A .  15 ILE CG1  1 1 
        6 19738 1 1 15 ILE CG2  C  24.333 -10.252  -9.306 1.00 . A A .  15 ILE CG2  1 1 
        6 19739 1 1 15 ILE H    H  24.604  -7.084  -6.870 1.00 . A A .  15 ILE H    1 1 
        6 19740 1 1 15 ILE HA   H  26.451  -8.220  -8.835 1.00 . A A .  15 ILE HA   1 1 
        6 19741 1 1 15 ILE HB   H  23.819  -9.061  -7.614 1.00 . A A .  15 ILE HB   1 1 
        6 19742 1 1 15 ILE HD11 H  25.924 -11.655  -5.827 1.00 . A A .  15 ILE HD11 1 1 
        6 19743 1 1 15 ILE HD12 H  24.247 -11.196  -6.169 1.00 . A A .  15 ILE HD12 1 1 
        6 19744 1 1 15 ILE HD13 H  25.196 -12.104  -7.374 1.00 . A A .  15 ILE HD13 1 1 
        6 19745 1 1 15 ILE HG12 H  26.659 -10.183  -7.708 1.00 . A A .  15 ILE HG12 1 1 
        6 19746 1 1 15 ILE HG13 H  25.920  -9.325  -6.357 1.00 . A A .  15 ILE HG13 1 1 
        6 19747 1 1 15 ILE HG21 H  25.205 -10.501  -9.903 1.00 . A A .  15 ILE HG21 1 1 
        6 19748 1 1 15 ILE HG22 H  23.877 -11.158  -8.917 1.00 . A A .  15 ILE HG22 1 1 
        6 19749 1 1 15 ILE HG23 H  23.593  -9.775  -9.939 1.00 . A A .  15 ILE HG23 1 1 
        6 19750 1 1 15 ILE N    N  25.289  -6.955  -7.614 1.00 . A A .  15 ILE N    1 1 
        6 19751 1 1 15 ILE O    O  25.544  -7.583 -10.999 1.00 . A A .  15 ILE O    1 1 
        6 19752 1 1 16 PHE C    C  23.590  -5.454 -12.011 1.00 . A A .  16 PHE C    1 1 
        6 19753 1 1 16 PHE CA   C  22.912  -6.595 -11.239 1.00 . A A .  16 PHE CA   1 1 
        6 19754 1 1 16 PHE CB   C  21.471  -6.224 -10.853 1.00 . A A .  16 PHE CB   1 1 
        6 19755 1 1 16 PHE CD1  C  20.511  -4.513 -12.465 1.00 . A A .  16 PHE CD1  1 1 
        6 19756 1 1 16 PHE CD2  C  19.735  -6.817 -12.604 1.00 . A A .  16 PHE CD2  1 1 
        6 19757 1 1 16 PHE CE1  C  19.636  -4.159 -13.503 1.00 . A A .  16 PHE CE1  1 1 
        6 19758 1 1 16 PHE CE2  C  18.835  -6.454 -13.621 1.00 . A A .  16 PHE CE2  1 1 
        6 19759 1 1 16 PHE CG   C  20.564  -5.843 -12.008 1.00 . A A .  16 PHE CG   1 1 
        6 19760 1 1 16 PHE CZ   C  18.789  -5.125 -14.075 1.00 . A A .  16 PHE CZ   1 1 
        6 19761 1 1 16 PHE H    H  23.102  -6.914  -9.142 1.00 . A A .  16 PHE H    1 1 
        6 19762 1 1 16 PHE HA   H  22.874  -7.458 -11.894 1.00 . A A .  16 PHE HA   1 1 
        6 19763 1 1 16 PHE HB2  H  21.028  -7.077 -10.340 1.00 . A A .  16 PHE HB2  1 1 
        6 19764 1 1 16 PHE HB3  H  21.493  -5.396 -10.146 1.00 . A A .  16 PHE HB3  1 1 
        6 19765 1 1 16 PHE HD1  H  21.143  -3.759 -12.021 1.00 . A A .  16 PHE HD1  1 1 
        6 19766 1 1 16 PHE HD2  H  19.781  -7.843 -12.273 1.00 . A A .  16 PHE HD2  1 1 
        6 19767 1 1 16 PHE HE1  H  19.608  -3.140 -13.850 1.00 . A A .  16 PHE HE1  1 1 
        6 19768 1 1 16 PHE HE2  H  18.192  -7.199 -14.061 1.00 . A A .  16 PHE HE2  1 1 
        6 19769 1 1 16 PHE HZ   H  18.101  -4.855 -14.860 1.00 . A A .  16 PHE HZ   1 1 
        6 19770 1 1 16 PHE N    N  23.617  -6.968 -10.012 1.00 . A A .  16 PHE N    1 1 
        6 19771 1 1 16 PHE O    O  23.745  -5.541 -13.233 1.00 . A A .  16 PHE O    1 1 
        6 19772 1 1 17 HIS C    C  25.785  -3.278 -12.756 1.00 . A A .  17 HIS C    1 1 
        6 19773 1 1 17 HIS CA   C  24.455  -3.162 -11.986 1.00 . A A .  17 HIS CA   1 1 
        6 19774 1 1 17 HIS CB   C  24.432  -1.982 -11.011 1.00 . A A .  17 HIS CB   1 1 
        6 19775 1 1 17 HIS CD2  C  22.870  -0.264 -12.044 1.00 . A A .  17 HIS CD2  1 1 
        6 19776 1 1 17 HIS CE1  C  24.337   1.145 -12.889 1.00 . A A .  17 HIS CE1  1 1 
        6 19777 1 1 17 HIS CG   C  24.126  -0.692 -11.729 1.00 . A A .  17 HIS CG   1 1 
        6 19778 1 1 17 HIS H    H  23.880  -4.375 -10.312 1.00 . A A .  17 HIS H    1 1 
        6 19779 1 1 17 HIS HA   H  23.704  -2.949 -12.739 1.00 . A A .  17 HIS HA   1 1 
        6 19780 1 1 17 HIS HB2  H  23.652  -2.134 -10.268 1.00 . A A .  17 HIS HB2  1 1 
        6 19781 1 1 17 HIS HB3  H  25.393  -1.908 -10.505 1.00 . A A .  17 HIS HB3  1 1 
        6 19782 1 1 17 HIS HD2  H  21.944  -0.761 -11.794 1.00 . A A .  17 HIS HD2  1 1 
        6 19783 1 1 17 HIS HE1  H  24.746   1.992 -13.419 1.00 . A A .  17 HIS HE1  1 1 
        6 19784 1 1 17 HIS HE2  H  22.272   1.473 -13.136 1.00 . A A .  17 HIS HE2  1 1 
        6 19785 1 1 17 HIS N    N  24.012  -4.387 -11.319 1.00 . A A .  17 HIS N    1 1 
        6 19786 1 1 17 HIS ND1  N  25.061   0.202 -12.261 1.00 . A A .  17 HIS ND1  1 1 
        6 19787 1 1 17 HIS NE2  N  23.023   0.892 -12.771 1.00 . A A .  17 HIS NE2  1 1 
        6 19788 1 1 17 HIS O    O  26.002  -2.545 -13.720 1.00 . A A .  17 HIS O    1 1 
        6 19789 1 1 18 LYS C    C  27.441  -4.891 -14.676 1.00 . A A .  18 LYS C    1 1 
        6 19790 1 1 18 LYS CA   C  27.835  -4.586 -13.216 1.00 . A A .  18 LYS CA   1 1 
        6 19791 1 1 18 LYS CB   C  28.516  -5.837 -12.624 1.00 . A A .  18 LYS CB   1 1 
        6 19792 1 1 18 LYS CD   C  29.531  -7.078 -10.705 1.00 . A A .  18 LYS CD   1 1 
        6 19793 1 1 18 LYS CE   C  29.898  -7.051  -9.218 1.00 . A A .  18 LYS CE   1 1 
        6 19794 1 1 18 LYS CG   C  29.045  -5.705 -11.193 1.00 . A A .  18 LYS CG   1 1 
        6 19795 1 1 18 LYS H    H  26.445  -4.802 -11.593 1.00 . A A .  18 LYS H    1 1 
        6 19796 1 1 18 LYS HA   H  28.542  -3.753 -13.223 1.00 . A A .  18 LYS HA   1 1 
        6 19797 1 1 18 LYS HB2  H  27.792  -6.651 -12.640 1.00 . A A .  18 LYS HB2  1 1 
        6 19798 1 1 18 LYS HB3  H  29.352  -6.114 -13.267 1.00 . A A .  18 LYS HB3  1 1 
        6 19799 1 1 18 LYS HD2  H  28.743  -7.819 -10.855 1.00 . A A .  18 LYS HD2  1 1 
        6 19800 1 1 18 LYS HD3  H  30.404  -7.377 -11.290 1.00 . A A .  18 LYS HD3  1 1 
        6 19801 1 1 18 LYS HE2  H  30.674  -6.299  -9.054 1.00 . A A .  18 LYS HE2  1 1 
        6 19802 1 1 18 LYS HE3  H  29.006  -6.768  -8.653 1.00 . A A .  18 LYS HE3  1 1 
        6 19803 1 1 18 LYS HG2  H  29.862  -4.979 -11.156 1.00 . A A .  18 LYS HG2  1 1 
        6 19804 1 1 18 LYS HG3  H  28.237  -5.364 -10.549 1.00 . A A .  18 LYS HG3  1 1 
        6 19805 1 1 18 LYS HZ1  H  30.505  -8.406  -7.760 1.00 . A A .  18 LYS HZ1  1 1 
        6 19806 1 1 18 LYS HZ2  H  31.284  -8.601  -9.179 1.00 . A A .  18 LYS HZ2  1 1 
        6 19807 1 1 18 LYS HZ3  H  29.734  -9.120  -9.028 1.00 . A A .  18 LYS HZ3  1 1 
        6 19808 1 1 18 LYS N    N  26.649  -4.244 -12.410 1.00 . A A .  18 LYS N    1 1 
        6 19809 1 1 18 LYS NZ   N  30.382  -8.377  -8.763 1.00 . A A .  18 LYS NZ   1 1 
        6 19810 1 1 18 LYS O    O  28.084  -4.432 -15.622 1.00 . A A .  18 LYS O    1 1 
        6 19811 1 1 19 TYR C    C  25.022  -5.240 -16.918 1.00 . A A .  19 TYR C    1 1 
        6 19812 1 1 19 TYR CA   C  25.917  -6.215 -16.135 1.00 . A A .  19 TYR CA   1 1 
        6 19813 1 1 19 TYR CB   C  25.269  -7.586 -15.887 1.00 . A A .  19 TYR CB   1 1 
        6 19814 1 1 19 TYR CD1  C  26.546  -8.714 -14.021 1.00 . A A .  19 TYR CD1  1 1 
        6 19815 1 1 19 TYR CD2  C  27.017  -9.383 -16.315 1.00 . A A .  19 TYR CD2  1 1 
        6 19816 1 1 19 TYR CE1  C  27.596  -9.520 -13.561 1.00 . A A .  19 TYR CE1  1 1 
        6 19817 1 1 19 TYR CE2  C  28.059 -10.215 -15.858 1.00 . A A .  19 TYR CE2  1 1 
        6 19818 1 1 19 TYR CG   C  26.279  -8.609 -15.399 1.00 . A A .  19 TYR CG   1 1 
        6 19819 1 1 19 TYR CZ   C  28.370 -10.262 -14.479 1.00 . A A .  19 TYR CZ   1 1 
        6 19820 1 1 19 TYR H    H  25.899  -6.000 -14.022 1.00 . A A .  19 TYR H    1 1 
        6 19821 1 1 19 TYR HA   H  26.790  -6.392 -16.764 1.00 . A A .  19 TYR HA   1 1 
        6 19822 1 1 19 TYR HB2  H  24.468  -7.488 -15.153 1.00 . A A .  19 TYR HB2  1 1 
        6 19823 1 1 19 TYR HB3  H  24.841  -7.949 -16.815 1.00 . A A .  19 TYR HB3  1 1 
        6 19824 1 1 19 TYR HD1  H  25.967  -8.136 -13.325 1.00 . A A .  19 TYR HD1  1 1 
        6 19825 1 1 19 TYR HD2  H  26.782  -9.333 -17.368 1.00 . A A .  19 TYR HD2  1 1 
        6 19826 1 1 19 TYR HE1  H  27.823  -9.557 -12.509 1.00 . A A .  19 TYR HE1  1 1 
        6 19827 1 1 19 TYR HE2  H  28.623 -10.813 -16.557 1.00 . A A .  19 TYR HE2  1 1 
        6 19828 1 1 19 TYR HH   H  29.895 -11.444 -14.752 1.00 . A A .  19 TYR HH   1 1 
        6 19829 1 1 19 TYR N    N  26.389  -5.694 -14.852 1.00 . A A .  19 TYR N    1 1 
        6 19830 1 1 19 TYR O    O  25.076  -5.222 -18.142 1.00 . A A .  19 TYR O    1 1 
        6 19831 1 1 19 TYR OH   O  29.418 -11.004 -14.035 1.00 . A A .  19 TYR OH   1 1 
        6 19832 1 1 20 SER C    C  24.313  -2.123 -17.297 1.00 . A A .  20 SER C    1 1 
        6 19833 1 1 20 SER CA   C  23.450  -3.340 -16.930 1.00 . A A .  20 SER CA   1 1 
        6 19834 1 1 20 SER CB   C  22.252  -2.925 -16.068 1.00 . A A .  20 SER CB   1 1 
        6 19835 1 1 20 SER H    H  24.170  -4.455 -15.239 1.00 . A A .  20 SER H    1 1 
        6 19836 1 1 20 SER HA   H  23.051  -3.737 -17.868 1.00 . A A .  20 SER HA   1 1 
        6 19837 1 1 20 SER HB2  H  21.679  -2.176 -16.614 1.00 . A A .  20 SER HB2  1 1 
        6 19838 1 1 20 SER HB3  H  21.617  -3.801 -15.897 1.00 . A A .  20 SER HB3  1 1 
        6 19839 1 1 20 SER HG   H  21.909  -1.995 -14.369 1.00 . A A .  20 SER HG   1 1 
        6 19840 1 1 20 SER N    N  24.236  -4.388 -16.251 1.00 . A A .  20 SER N    1 1 
        6 19841 1 1 20 SER O    O  24.256  -1.636 -18.429 1.00 . A A .  20 SER O    1 1 
        6 19842 1 1 20 SER OG   O  22.670  -2.393 -14.823 1.00 . A A .  20 SER OG   1 1 
        6 19843 1 1 21 GLY C    C  27.217  -0.903 -17.667 1.00 . A A .  21 GLY C    1 1 
        6 19844 1 1 21 GLY CA   C  26.162  -0.603 -16.598 1.00 . A A .  21 GLY CA   1 1 
        6 19845 1 1 21 GLY H    H  25.166  -2.112 -15.463 1.00 . A A .  21 GLY H    1 1 
        6 19846 1 1 21 GLY HA2  H  25.623   0.294 -16.905 1.00 . A A .  21 GLY HA2  1 1 
        6 19847 1 1 21 GLY HA3  H  26.681  -0.408 -15.657 1.00 . A A .  21 GLY HA3  1 1 
        6 19848 1 1 21 GLY N    N  25.195  -1.691 -16.385 1.00 . A A .  21 GLY N    1 1 
        6 19849 1 1 21 GLY O    O  27.870   0.016 -18.161 1.00 . A A .  21 GLY O    1 1 
        6 19850 1 1 22 LYS C    C  27.624  -1.983 -20.542 1.00 . A A .  22 LYS C    1 1 
        6 19851 1 1 22 LYS CA   C  28.150  -2.602 -19.229 1.00 . A A .  22 LYS CA   1 1 
        6 19852 1 1 22 LYS CB   C  28.122  -4.142 -19.263 1.00 . A A .  22 LYS CB   1 1 
        6 19853 1 1 22 LYS CD   C  29.060  -6.289 -20.261 1.00 . A A .  22 LYS CD   1 1 
        6 19854 1 1 22 LYS CE   C  29.443  -6.945 -18.930 1.00 . A A .  22 LYS CE   1 1 
        6 19855 1 1 22 LYS CG   C  29.147  -4.755 -20.232 1.00 . A A .  22 LYS CG   1 1 
        6 19856 1 1 22 LYS H    H  26.830  -2.878 -17.577 1.00 . A A .  22 LYS H    1 1 
        6 19857 1 1 22 LYS HA   H  29.181  -2.267 -19.101 1.00 . A A .  22 LYS HA   1 1 
        6 19858 1 1 22 LYS HB2  H  28.339  -4.507 -18.256 1.00 . A A .  22 LYS HB2  1 1 
        6 19859 1 1 22 LYS HB3  H  27.120  -4.471 -19.548 1.00 . A A .  22 LYS HB3  1 1 
        6 19860 1 1 22 LYS HD2  H  28.040  -6.578 -20.517 1.00 . A A .  22 LYS HD2  1 1 
        6 19861 1 1 22 LYS HD3  H  29.718  -6.667 -21.045 1.00 . A A .  22 LYS HD3  1 1 
        6 19862 1 1 22 LYS HE2  H  30.480  -6.697 -18.690 1.00 . A A .  22 LYS HE2  1 1 
        6 19863 1 1 22 LYS HE3  H  28.809  -6.553 -18.133 1.00 . A A .  22 LYS HE3  1 1 
        6 19864 1 1 22 LYS HG2  H  28.959  -4.387 -21.240 1.00 . A A .  22 LYS HG2  1 1 
        6 19865 1 1 22 LYS HG3  H  30.152  -4.450 -19.933 1.00 . A A .  22 LYS HG3  1 1 
        6 19866 1 1 22 LYS HZ1  H  29.455  -8.849 -18.103 1.00 . A A .  22 LYS HZ1  1 1 
        6 19867 1 1 22 LYS HZ2  H  29.898  -8.826 -19.682 1.00 . A A .  22 LYS HZ2  1 1 
        6 19868 1 1 22 LYS HZ3  H  28.319  -8.643 -19.283 1.00 . A A .  22 LYS HZ3  1 1 
        6 19869 1 1 22 LYS N    N  27.353  -2.171 -18.074 1.00 . A A .  22 LYS N    1 1 
        6 19870 1 1 22 LYS NZ   N  29.279  -8.417 -18.998 1.00 . A A .  22 LYS NZ   1 1 
        6 19871 1 1 22 LYS O    O  28.412  -1.643 -21.427 1.00 . A A .  22 LYS O    1 1 
        6 19872 1 1 23 GLU C    C  25.381   0.405 -21.335 1.00 . A A .  23 GLU C    1 1 
        6 19873 1 1 23 GLU CA   C  25.634  -1.063 -21.732 1.00 . A A .  23 GLU CA   1 1 
        6 19874 1 1 23 GLU CB   C  24.300  -1.744 -22.086 1.00 . A A .  23 GLU CB   1 1 
        6 19875 1 1 23 GLU CD   C  25.183  -3.136 -24.035 1.00 . A A .  23 GLU CD   1 1 
        6 19876 1 1 23 GLU CG   C  24.456  -3.151 -22.680 1.00 . A A .  23 GLU CG   1 1 
        6 19877 1 1 23 GLU H    H  25.732  -2.105 -19.867 1.00 . A A .  23 GLU H    1 1 
        6 19878 1 1 23 GLU HA   H  26.271  -1.063 -22.617 1.00 . A A .  23 GLU HA   1 1 
        6 19879 1 1 23 GLU HB2  H  23.686  -1.821 -21.192 1.00 . A A .  23 GLU HB2  1 1 
        6 19880 1 1 23 GLU HB3  H  23.765  -1.123 -22.805 1.00 . A A .  23 GLU HB3  1 1 
        6 19881 1 1 23 GLU HG2  H  24.990  -3.789 -21.976 1.00 . A A .  23 GLU HG2  1 1 
        6 19882 1 1 23 GLU HG3  H  23.466  -3.584 -22.821 1.00 . A A .  23 GLU HG3  1 1 
        6 19883 1 1 23 GLU N    N  26.300  -1.802 -20.649 1.00 . A A .  23 GLU N    1 1 
        6 19884 1 1 23 GLU O    O  25.613   1.310 -22.142 1.00 . A A .  23 GLU O    1 1 
        6 19885 1 1 23 GLU OE1  O  24.563  -2.746 -25.052 1.00 . A A .  23 GLU OE1  1 1 
        6 19886 1 1 23 GLU OE2  O  26.373  -3.523 -24.093 1.00 . A A .  23 GLU OE2  1 1 
        6 19887 1 1 24 GLY C    C  23.519   2.739 -19.844 1.00 . A A .  24 GLY C    1 1 
        6 19888 1 1 24 GLY CA   C  24.807   1.987 -19.489 1.00 . A A .  24 GLY CA   1 1 
        6 19889 1 1 24 GLY H    H  24.735  -0.146 -19.495 1.00 . A A .  24 GLY H    1 1 
        6 19890 1 1 24 GLY HA2  H  24.832   1.888 -18.405 1.00 . A A .  24 GLY HA2  1 1 
        6 19891 1 1 24 GLY HA3  H  25.641   2.612 -19.806 1.00 . A A .  24 GLY HA3  1 1 
        6 19892 1 1 24 GLY N    N  24.942   0.648 -20.089 1.00 . A A .  24 GLY N    1 1 
        6 19893 1 1 24 GLY O    O  23.345   3.875 -19.406 1.00 . A A .  24 GLY O    1 1 
        6 19894 1 1 25 ASP C    C  20.306   2.957 -20.076 1.00 . A A .  25 ASP C    1 1 
        6 19895 1 1 25 ASP CA   C  21.405   2.781 -21.142 1.00 . A A .  25 ASP CA   1 1 
        6 19896 1 1 25 ASP CB   C  20.879   1.956 -22.328 1.00 . A A .  25 ASP CB   1 1 
        6 19897 1 1 25 ASP CG   C  19.687   2.638 -23.026 1.00 . A A .  25 ASP CG   1 1 
        6 19898 1 1 25 ASP H    H  22.853   1.212 -20.970 1.00 . A A .  25 ASP H    1 1 
        6 19899 1 1 25 ASP HA   H  21.671   3.775 -21.509 1.00 . A A .  25 ASP HA   1 1 
        6 19900 1 1 25 ASP HB2  H  21.686   1.836 -23.055 1.00 . A A .  25 ASP HB2  1 1 
        6 19901 1 1 25 ASP HB3  H  20.590   0.964 -21.980 1.00 . A A .  25 ASP HB3  1 1 
        6 19902 1 1 25 ASP N    N  22.623   2.134 -20.630 1.00 . A A .  25 ASP N    1 1 
        6 19903 1 1 25 ASP O    O  19.647   3.999 -20.036 1.00 . A A .  25 ASP O    1 1 
        6 19904 1 1 25 ASP OD1  O  19.901   3.665 -23.713 1.00 . A A .  25 ASP OD1  1 1 
        6 19905 1 1 25 ASP OD2  O  18.549   2.125 -22.912 1.00 . A A .  25 ASP OD2  1 1 
        6 19906 1 1 26 LYS C    C  19.329   0.747 -17.153 1.00 . A A .  26 LYS C    1 1 
        6 19907 1 1 26 LYS CA   C  19.108   1.915 -18.137 1.00 . A A .  26 LYS CA   1 1 
        6 19908 1 1 26 LYS CB   C  17.688   1.877 -18.760 1.00 . A A .  26 LYS CB   1 1 
        6 19909 1 1 26 LYS CD   C  15.320   2.795 -18.637 1.00 . A A .  26 LYS CD   1 1 
        6 19910 1 1 26 LYS CE   C  14.418   3.813 -17.933 1.00 . A A .  26 LYS CE   1 1 
        6 19911 1 1 26 LYS CG   C  16.743   2.873 -18.066 1.00 . A A .  26 LYS CG   1 1 
        6 19912 1 1 26 LYS H    H  20.745   1.154 -19.279 1.00 . A A .  26 LYS H    1 1 
        6 19913 1 1 26 LYS HA   H  19.208   2.836 -17.560 1.00 . A A .  26 LYS HA   1 1 
        6 19914 1 1 26 LYS HB2  H  17.722   2.134 -19.821 1.00 . A A .  26 LYS HB2  1 1 
        6 19915 1 1 26 LYS HB3  H  17.276   0.869 -18.691 1.00 . A A .  26 LYS HB3  1 1 
        6 19916 1 1 26 LYS HD2  H  15.344   3.008 -19.706 1.00 . A A .  26 LYS HD2  1 1 
        6 19917 1 1 26 LYS HD3  H  14.922   1.790 -18.483 1.00 . A A .  26 LYS HD3  1 1 
        6 19918 1 1 26 LYS HE2  H  14.378   3.573 -16.868 1.00 . A A .  26 LYS HE2  1 1 
        6 19919 1 1 26 LYS HE3  H  14.859   4.806 -18.041 1.00 . A A .  26 LYS HE3  1 1 
        6 19920 1 1 26 LYS HG2  H  16.708   2.663 -16.997 1.00 . A A .  26 LYS HG2  1 1 
        6 19921 1 1 26 LYS HG3  H  17.127   3.883 -18.208 1.00 . A A .  26 LYS HG3  1 1 
        6 19922 1 1 26 LYS HZ1  H  12.460   4.489 -18.022 1.00 . A A .  26 LYS HZ1  1 1 
        6 19923 1 1 26 LYS HZ2  H  12.605   2.905 -18.403 1.00 . A A .  26 LYS HZ2  1 1 
        6 19924 1 1 26 LYS HZ3  H  13.045   4.056 -19.479 1.00 . A A .  26 LYS HZ3  1 1 
        6 19925 1 1 26 LYS N    N  20.130   1.956 -19.202 1.00 . A A .  26 LYS N    1 1 
        6 19926 1 1 26 LYS NZ   N  13.043   3.812 -18.499 1.00 . A A .  26 LYS NZ   1 1 
        6 19927 1 1 26 LYS O    O  20.222  -0.080 -17.335 1.00 . A A .  26 LYS O    1 1 
        6 19928 1 1 27 HIS C    C  17.900  -1.796 -15.656 1.00 . A A .  27 HIS C    1 1 
        6 19929 1 1 27 HIS CA   C  18.476  -0.453 -15.127 1.00 . A A .  27 HIS CA   1 1 
        6 19930 1 1 27 HIS CB   C  17.776   0.070 -13.853 1.00 . A A .  27 HIS CB   1 1 
        6 19931 1 1 27 HIS CD2  C  15.362   0.107 -13.015 1.00 . A A .  27 HIS CD2  1 1 
        6 19932 1 1 27 HIS CE1  C  14.372   1.126 -14.693 1.00 . A A .  27 HIS CE1  1 1 
        6 19933 1 1 27 HIS CG   C  16.298   0.376 -13.973 1.00 . A A .  27 HIS CG   1 1 
        6 19934 1 1 27 HIS H    H  17.741   1.313 -16.046 1.00 . A A .  27 HIS H    1 1 
        6 19935 1 1 27 HIS HA   H  19.521  -0.638 -14.860 1.00 . A A .  27 HIS HA   1 1 
        6 19936 1 1 27 HIS HB2  H  17.904  -0.681 -13.068 1.00 . A A .  27 HIS HB2  1 1 
        6 19937 1 1 27 HIS HB3  H  18.284   0.986 -13.535 1.00 . A A .  27 HIS HB3  1 1 
        6 19938 1 1 27 HIS HD2  H  15.545  -0.364 -12.061 1.00 . A A .  27 HIS HD2  1 1 
        6 19939 1 1 27 HIS HE1  H  13.602   1.574 -15.309 1.00 . A A .  27 HIS HE1  1 1 
        6 19940 1 1 27 HIS HE2  H  13.263   0.530 -13.006 1.00 . A A .  27 HIS HE2  1 1 
        6 19941 1 1 27 HIS N    N  18.476   0.624 -16.133 1.00 . A A .  27 HIS N    1 1 
        6 19942 1 1 27 HIS ND1  N  15.665   1.023 -15.041 1.00 . A A .  27 HIS ND1  1 1 
        6 19943 1 1 27 HIS NE2  N  14.157   0.574 -13.487 1.00 . A A .  27 HIS NE2  1 1 
        6 19944 1 1 27 HIS O    O  16.948  -2.354 -15.103 1.00 . A A .  27 HIS O    1 1 
        6 19945 1 1 28 THR C    C  19.085  -4.298 -18.120 1.00 . A A .  28 THR C    1 1 
        6 19946 1 1 28 THR CA   C  17.955  -3.468 -17.514 1.00 . A A .  28 THR CA   1 1 
        6 19947 1 1 28 THR CB   C  16.940  -2.986 -18.555 1.00 . A A .  28 THR CB   1 1 
        6 19948 1 1 28 THR CG2  C  17.567  -2.289 -19.763 1.00 . A A .  28 THR CG2  1 1 
        6 19949 1 1 28 THR H    H  19.259  -1.817 -17.149 1.00 . A A .  28 THR H    1 1 
        6 19950 1 1 28 THR HA   H  17.411  -4.123 -16.832 1.00 . A A .  28 THR HA   1 1 
        6 19951 1 1 28 THR HB   H  16.256  -2.285 -18.074 1.00 . A A .  28 THR HB   1 1 
        6 19952 1 1 28 THR HG1  H  15.508  -3.773 -19.609 1.00 . A A .  28 THR HG1  1 1 
        6 19953 1 1 28 THR HG21 H  18.154  -2.996 -20.352 1.00 . A A .  28 THR HG21 1 1 
        6 19954 1 1 28 THR HG22 H  18.213  -1.480 -19.434 1.00 . A A .  28 THR HG22 1 1 
        6 19955 1 1 28 THR HG23 H  16.777  -1.880 -20.394 1.00 . A A .  28 THR HG23 1 1 
        6 19956 1 1 28 THR N    N  18.465  -2.313 -16.755 1.00 . A A .  28 THR N    1 1 
        6 19957 1 1 28 THR O    O  20.181  -3.787 -18.367 1.00 . A A .  28 THR O    1 1 
        6 19958 1 1 28 THR OG1  O  16.191  -4.090 -18.993 1.00 . A A .  28 THR OG1  1 1 
        6 19959 1 1 29 LEU C    C  19.068  -7.187 -20.205 1.00 . A A .  29 LEU C    1 1 
        6 19960 1 1 29 LEU CA   C  19.720  -6.567 -18.967 1.00 . A A .  29 LEU CA   1 1 
        6 19961 1 1 29 LEU CB   C  19.990  -7.719 -17.972 1.00 . A A .  29 LEU CB   1 1 
        6 19962 1 1 29 LEU CD1  C  20.731  -8.543 -15.718 1.00 . A A .  29 LEU CD1  1 1 
        6 19963 1 1 29 LEU CD2  C  22.003  -6.699 -16.828 1.00 . A A .  29 LEU CD2  1 1 
        6 19964 1 1 29 LEU CG   C  20.620  -7.314 -16.631 1.00 . A A .  29 LEU CG   1 1 
        6 19965 1 1 29 LEU H    H  17.881  -5.904 -18.121 1.00 . A A .  29 LEU H    1 1 
        6 19966 1 1 29 LEU HA   H  20.657  -6.094 -19.263 1.00 . A A .  29 LEU HA   1 1 
        6 19967 1 1 29 LEU HB2  H  19.039  -8.213 -17.763 1.00 . A A .  29 LEU HB2  1 1 
        6 19968 1 1 29 LEU HB3  H  20.635  -8.455 -18.457 1.00 . A A .  29 LEU HB3  1 1 
        6 19969 1 1 29 LEU HD11 H  19.745  -8.981 -15.565 1.00 . A A .  29 LEU HD11 1 1 
        6 19970 1 1 29 LEU HD12 H  21.144  -8.245 -14.756 1.00 . A A .  29 LEU HD12 1 1 
        6 19971 1 1 29 LEU HD13 H  21.393  -9.289 -16.168 1.00 . A A .  29 LEU HD13 1 1 
        6 19972 1 1 29 LEU HD21 H  22.645  -7.400 -17.351 1.00 . A A .  29 LEU HD21 1 1 
        6 19973 1 1 29 LEU HD22 H  22.430  -6.459 -15.855 1.00 . A A .  29 LEU HD22 1 1 
        6 19974 1 1 29 LEU HD23 H  21.925  -5.789 -17.417 1.00 . A A .  29 LEU HD23 1 1 
        6 19975 1 1 29 LEU HG   H  19.980  -6.577 -16.142 1.00 . A A .  29 LEU HG   1 1 
        6 19976 1 1 29 LEU N    N  18.814  -5.585 -18.354 1.00 . A A .  29 LEU N    1 1 
        6 19977 1 1 29 LEU O    O  17.856  -7.389 -20.219 1.00 . A A .  29 LEU O    1 1 
        6 19978 1 1 30 SER C    C  19.256  -9.851 -21.883 1.00 . A A .  30 SER C    1 1 
        6 19979 1 1 30 SER CA   C  19.317  -8.376 -22.329 1.00 . A A .  30 SER CA   1 1 
        6 19980 1 1 30 SER CB   C  20.173  -8.228 -23.595 1.00 . A A .  30 SER CB   1 1 
        6 19981 1 1 30 SER H    H  20.843  -7.430 -21.165 1.00 . A A .  30 SER H    1 1 
        6 19982 1 1 30 SER HA   H  18.301  -8.061 -22.576 1.00 . A A .  30 SER HA   1 1 
        6 19983 1 1 30 SER HB2  H  19.630  -8.648 -24.440 1.00 . A A .  30 SER HB2  1 1 
        6 19984 1 1 30 SER HB3  H  20.346  -7.169 -23.792 1.00 . A A .  30 SER HB3  1 1 
        6 19985 1 1 30 SER HG   H  21.973  -8.667 -24.234 1.00 . A A .  30 SER HG   1 1 
        6 19986 1 1 30 SER N    N  19.844  -7.557 -21.223 1.00 . A A .  30 SER N    1 1 
        6 19987 1 1 30 SER O    O  19.884 -10.233 -20.889 1.00 . A A .  30 SER O    1 1 
        6 19988 1 1 30 SER OG   O  21.422  -8.900 -23.463 1.00 . A A .  30 SER OG   1 1 
        6 19989 1 1 31 LYS C    C  19.879 -12.804 -22.181 1.00 . A A .  31 LYS C    1 1 
        6 19990 1 1 31 LYS CA   C  18.481 -12.149 -22.259 1.00 . A A .  31 LYS CA   1 1 
        6 19991 1 1 31 LYS CB   C  17.499 -12.853 -23.213 1.00 . A A .  31 LYS CB   1 1 
        6 19992 1 1 31 LYS CD   C  16.813 -13.493 -25.565 1.00 . A A .  31 LYS CD   1 1 
        6 19993 1 1 31 LYS CE   C  15.902 -12.325 -25.966 1.00 . A A .  31 LYS CE   1 1 
        6 19994 1 1 31 LYS CG   C  17.967 -13.020 -24.669 1.00 . A A .  31 LYS CG   1 1 
        6 19995 1 1 31 LYS H    H  18.005 -10.380 -23.393 1.00 . A A .  31 LYS H    1 1 
        6 19996 1 1 31 LYS HA   H  18.062 -12.228 -21.255 1.00 . A A .  31 LYS HA   1 1 
        6 19997 1 1 31 LYS HB2  H  17.275 -13.841 -22.814 1.00 . A A .  31 LYS HB2  1 1 
        6 19998 1 1 31 LYS HB3  H  16.572 -12.284 -23.199 1.00 . A A .  31 LYS HB3  1 1 
        6 19999 1 1 31 LYS HD2  H  17.232 -13.937 -26.470 1.00 . A A .  31 LYS HD2  1 1 
        6 20000 1 1 31 LYS HD3  H  16.239 -14.257 -25.038 1.00 . A A .  31 LYS HD3  1 1 
        6 20001 1 1 31 LYS HE2  H  15.706 -11.713 -25.082 1.00 . A A .  31 LYS HE2  1 1 
        6 20002 1 1 31 LYS HE3  H  16.431 -11.715 -26.706 1.00 . A A .  31 LYS HE3  1 1 
        6 20003 1 1 31 LYS HG2  H  18.361 -12.078 -25.052 1.00 . A A .  31 LYS HG2  1 1 
        6 20004 1 1 31 LYS HG3  H  18.759 -13.770 -24.701 1.00 . A A .  31 LYS HG3  1 1 
        6 20005 1 1 31 LYS HZ1  H  14.070 -12.039 -26.915 1.00 . A A .  31 LYS HZ1  1 1 
        6 20006 1 1 31 LYS HZ2  H  14.035 -13.173 -25.756 1.00 . A A .  31 LYS HZ2  1 1 
        6 20007 1 1 31 LYS HZ3  H  14.739 -13.505 -27.232 1.00 . A A .  31 LYS HZ3  1 1 
        6 20008 1 1 31 LYS N    N  18.544 -10.719 -22.607 1.00 . A A .  31 LYS N    1 1 
        6 20009 1 1 31 LYS NZ   N  14.607 -12.802 -26.518 1.00 . A A .  31 LYS NZ   1 1 
        6 20010 1 1 31 LYS O    O  20.193 -13.501 -21.215 1.00 . A A .  31 LYS O    1 1 
        6 20011 1 1 32 LYS C    C  23.004 -12.297 -21.995 1.00 . A A .  32 LYS C    1 1 
        6 20012 1 1 32 LYS CA   C  22.166 -12.948 -23.114 1.00 . A A .  32 LYS CA   1 1 
        6 20013 1 1 32 LYS CB   C  22.753 -12.709 -24.519 1.00 . A A .  32 LYS CB   1 1 
        6 20014 1 1 32 LYS CD   C  24.674 -13.107 -26.111 1.00 . A A .  32 LYS CD   1 1 
        6 20015 1 1 32 LYS CE   C  26.072 -13.721 -26.263 1.00 . A A .  32 LYS CE   1 1 
        6 20016 1 1 32 LYS CG   C  24.165 -13.293 -24.675 1.00 . A A .  32 LYS CG   1 1 
        6 20017 1 1 32 LYS H    H  20.476 -11.857 -23.859 1.00 . A A .  32 LYS H    1 1 
        6 20018 1 1 32 LYS HA   H  22.169 -14.024 -22.919 1.00 . A A .  32 LYS HA   1 1 
        6 20019 1 1 32 LYS HB2  H  22.100 -13.187 -25.252 1.00 . A A .  32 LYS HB2  1 1 
        6 20020 1 1 32 LYS HB3  H  22.782 -11.638 -24.724 1.00 . A A .  32 LYS HB3  1 1 
        6 20021 1 1 32 LYS HD2  H  23.983 -13.592 -26.805 1.00 . A A .  32 LYS HD2  1 1 
        6 20022 1 1 32 LYS HD3  H  24.715 -12.043 -26.343 1.00 . A A .  32 LYS HD3  1 1 
        6 20023 1 1 32 LYS HE2  H  26.747 -13.248 -25.542 1.00 . A A .  32 LYS HE2  1 1 
        6 20024 1 1 32 LYS HE3  H  26.018 -14.786 -26.022 1.00 . A A .  32 LYS HE3  1 1 
        6 20025 1 1 32 LYS HG2  H  24.850 -12.793 -23.988 1.00 . A A .  32 LYS HG2  1 1 
        6 20026 1 1 32 LYS HG3  H  24.141 -14.360 -24.440 1.00 . A A .  32 LYS HG3  1 1 
        6 20027 1 1 32 LYS HZ1  H  26.003 -13.989 -28.325 1.00 . A A .  32 LYS HZ1  1 1 
        6 20028 1 1 32 LYS HZ2  H  27.527 -13.953 -27.726 1.00 . A A .  32 LYS HZ2  1 1 
        6 20029 1 1 32 LYS HZ3  H  26.669 -12.568 -27.884 1.00 . A A .  32 LYS HZ3  1 1 
        6 20030 1 1 32 LYS N    N  20.775 -12.478 -23.119 1.00 . A A .  32 LYS N    1 1 
        6 20031 1 1 32 LYS NZ   N  26.602 -13.546 -27.642 1.00 . A A .  32 LYS NZ   1 1 
        6 20032 1 1 32 LYS O    O  23.824 -12.982 -21.376 1.00 . A A .  32 LYS O    1 1 
        6 20033 1 1 33 GLU C    C  23.081 -10.887 -19.202 1.00 . A A .  33 GLU C    1 1 
        6 20034 1 1 33 GLU CA   C  23.498 -10.341 -20.583 1.00 . A A .  33 GLU CA   1 1 
        6 20035 1 1 33 GLU CB   C  23.302  -8.826 -20.695 1.00 . A A .  33 GLU CB   1 1 
        6 20036 1 1 33 GLU CD   C  25.771  -8.241 -20.564 1.00 . A A .  33 GLU CD   1 1 
        6 20037 1 1 33 GLU CG   C  24.378  -8.032 -19.955 1.00 . A A .  33 GLU CG   1 1 
        6 20038 1 1 33 GLU H    H  22.107 -10.487 -22.214 1.00 . A A .  33 GLU H    1 1 
        6 20039 1 1 33 GLU HA   H  24.558 -10.552 -20.707 1.00 . A A .  33 GLU HA   1 1 
        6 20040 1 1 33 GLU HB2  H  23.339  -8.542 -21.745 1.00 . A A .  33 GLU HB2  1 1 
        6 20041 1 1 33 GLU HB3  H  22.319  -8.564 -20.294 1.00 . A A .  33 GLU HB3  1 1 
        6 20042 1 1 33 GLU HG2  H  24.121  -6.974 -20.002 1.00 . A A .  33 GLU HG2  1 1 
        6 20043 1 1 33 GLU HG3  H  24.375  -8.328 -18.911 1.00 . A A .  33 GLU HG3  1 1 
        6 20044 1 1 33 GLU N    N  22.786 -11.017 -21.677 1.00 . A A .  33 GLU N    1 1 
        6 20045 1 1 33 GLU O    O  23.925 -11.041 -18.319 1.00 . A A .  33 GLU O    1 1 
        6 20046 1 1 33 GLU OE1  O  25.982  -7.876 -21.744 1.00 . A A .  33 GLU OE1  1 1 
        6 20047 1 1 33 GLU OE2  O  26.663  -8.774 -19.862 1.00 . A A .  33 GLU OE2  1 1 
        6 20048 1 1 34 LEU C    C  22.033 -13.353 -17.747 1.00 . A A .  34 LEU C    1 1 
        6 20049 1 1 34 LEU CA   C  21.330 -11.995 -17.853 1.00 . A A .  34 LEU CA   1 1 
        6 20050 1 1 34 LEU CB   C  19.790 -12.094 -17.928 1.00 . A A .  34 LEU CB   1 1 
        6 20051 1 1 34 LEU CD1  C  19.156 -14.448 -17.109 1.00 . A A .  34 LEU CD1  1 1 
        6 20052 1 1 34 LEU CD2  C  19.495 -12.556 -15.429 1.00 . A A .  34 LEU CD2  1 1 
        6 20053 1 1 34 LEU CG   C  19.054 -12.932 -16.857 1.00 . A A .  34 LEU CG   1 1 
        6 20054 1 1 34 LEU H    H  21.132 -11.058 -19.760 1.00 . A A .  34 LEU H    1 1 
        6 20055 1 1 34 LEU HA   H  21.608 -11.433 -16.963 1.00 . A A .  34 LEU HA   1 1 
        6 20056 1 1 34 LEU HB2  H  19.401 -11.077 -17.872 1.00 . A A .  34 LEU HB2  1 1 
        6 20057 1 1 34 LEU HB3  H  19.509 -12.487 -18.906 1.00 . A A .  34 LEU HB3  1 1 
        6 20058 1 1 34 LEU HD11 H  18.938 -14.666 -18.153 1.00 . A A .  34 LEU HD11 1 1 
        6 20059 1 1 34 LEU HD12 H  18.445 -14.983 -16.489 1.00 . A A .  34 LEU HD12 1 1 
        6 20060 1 1 34 LEU HD13 H  20.146 -14.822 -16.869 1.00 . A A .  34 LEU HD13 1 1 
        6 20061 1 1 34 LEU HD21 H  19.377 -11.483 -15.277 1.00 . A A .  34 LEU HD21 1 1 
        6 20062 1 1 34 LEU HD22 H  20.534 -12.824 -15.260 1.00 . A A .  34 LEU HD22 1 1 
        6 20063 1 1 34 LEU HD23 H  18.879 -13.072 -14.695 1.00 . A A .  34 LEU HD23 1 1 
        6 20064 1 1 34 LEU HG   H  17.996 -12.681 -16.943 1.00 . A A .  34 LEU HG   1 1 
        6 20065 1 1 34 LEU N    N  21.807 -11.261 -19.028 1.00 . A A .  34 LEU N    1 1 
        6 20066 1 1 34 LEU O    O  22.514 -13.721 -16.675 1.00 . A A .  34 LEU O    1 1 
        6 20067 1 1 35 LYS C    C  24.413 -15.102 -18.458 1.00 . A A .  35 LYS C    1 1 
        6 20068 1 1 35 LYS CA   C  22.936 -15.342 -18.848 1.00 . A A .  35 LYS CA   1 1 
        6 20069 1 1 35 LYS CB   C  22.774 -16.078 -20.194 1.00 . A A .  35 LYS CB   1 1 
        6 20070 1 1 35 LYS CD   C  23.059 -18.313 -21.385 1.00 . A A .  35 LYS CD   1 1 
        6 20071 1 1 35 LYS CE   C  23.426 -19.780 -21.134 1.00 . A A .  35 LYS CE   1 1 
        6 20072 1 1 35 LYS CG   C  23.200 -17.543 -20.063 1.00 . A A .  35 LYS CG   1 1 
        6 20073 1 1 35 LYS H    H  21.713 -13.790 -19.708 1.00 . A A .  35 LYS H    1 1 
        6 20074 1 1 35 LYS HA   H  22.516 -15.987 -18.073 1.00 . A A .  35 LYS HA   1 1 
        6 20075 1 1 35 LYS HB2  H  21.727 -16.049 -20.500 1.00 . A A .  35 LYS HB2  1 1 
        6 20076 1 1 35 LYS HB3  H  23.381 -15.592 -20.959 1.00 . A A .  35 LYS HB3  1 1 
        6 20077 1 1 35 LYS HD2  H  22.028 -18.244 -21.737 1.00 . A A .  35 LYS HD2  1 1 
        6 20078 1 1 35 LYS HD3  H  23.727 -17.880 -22.135 1.00 . A A .  35 LYS HD3  1 1 
        6 20079 1 1 35 LYS HE2  H  24.410 -19.826 -20.660 1.00 . A A .  35 LYS HE2  1 1 
        6 20080 1 1 35 LYS HE3  H  22.707 -20.214 -20.438 1.00 . A A .  35 LYS HE3  1 1 
        6 20081 1 1 35 LYS HG2  H  24.239 -17.594 -19.738 1.00 . A A .  35 LYS HG2  1 1 
        6 20082 1 1 35 LYS HG3  H  22.574 -18.019 -19.308 1.00 . A A .  35 LYS HG3  1 1 
        6 20083 1 1 35 LYS HZ1  H  23.639 -21.555 -22.174 1.00 . A A .  35 LYS HZ1  1 1 
        6 20084 1 1 35 LYS HZ2  H  24.190 -20.259 -23.006 1.00 . A A .  35 LYS HZ2  1 1 
        6 20085 1 1 35 LYS HZ3  H  22.579 -20.526 -22.878 1.00 . A A .  35 LYS HZ3  1 1 
        6 20086 1 1 35 LYS N    N  22.163 -14.096 -18.852 1.00 . A A .  35 LYS N    1 1 
        6 20087 1 1 35 LYS NZ   N  23.458 -20.575 -22.388 1.00 . A A .  35 LYS NZ   1 1 
        6 20088 1 1 35 LYS O    O  24.968 -15.887 -17.687 1.00 . A A .  35 LYS O    1 1 
        6 20089 1 1 36 GLU C    C  26.494 -13.322 -17.004 1.00 . A A .  36 GLU C    1 1 
        6 20090 1 1 36 GLU CA   C  26.377 -13.595 -18.517 1.00 . A A .  36 GLU CA   1 1 
        6 20091 1 1 36 GLU CB   C  26.842 -12.384 -19.359 1.00 . A A .  36 GLU CB   1 1 
        6 20092 1 1 36 GLU CD   C  28.997 -13.404 -20.270 1.00 . A A .  36 GLU CD   1 1 
        6 20093 1 1 36 GLU CG   C  28.369 -12.270 -19.445 1.00 . A A .  36 GLU CG   1 1 
        6 20094 1 1 36 GLU H    H  24.514 -13.416 -19.561 1.00 . A A .  36 GLU H    1 1 
        6 20095 1 1 36 GLU HA   H  27.030 -14.437 -18.745 1.00 . A A .  36 GLU HA   1 1 
        6 20096 1 1 36 GLU HB2  H  26.447 -12.476 -20.370 1.00 . A A .  36 GLU HB2  1 1 
        6 20097 1 1 36 GLU HB3  H  26.460 -11.455 -18.927 1.00 . A A .  36 GLU HB3  1 1 
        6 20098 1 1 36 GLU HG2  H  28.615 -11.317 -19.913 1.00 . A A .  36 GLU HG2  1 1 
        6 20099 1 1 36 GLU HG3  H  28.792 -12.267 -18.442 1.00 . A A .  36 GLU HG3  1 1 
        6 20100 1 1 36 GLU N    N  25.020 -13.995 -18.902 1.00 . A A .  36 GLU N    1 1 
        6 20101 1 1 36 GLU O    O  27.433 -13.808 -16.371 1.00 . A A .  36 GLU O    1 1 
        6 20102 1 1 36 GLU OE1  O  28.886 -13.382 -21.518 1.00 . A A .  36 GLU OE1  1 1 
        6 20103 1 1 36 GLU OE2  O  29.632 -14.306 -19.675 1.00 . A A .  36 GLU OE2  1 1 
        6 20104 1 1 37 LEU C    C  25.294 -13.839 -14.256 1.00 . A A .  37 LEU C    1 1 
        6 20105 1 1 37 LEU CA   C  25.390 -12.480 -14.942 1.00 . A A .  37 LEU CA   1 1 
        6 20106 1 1 37 LEU CB   C  24.189 -11.548 -14.629 1.00 . A A .  37 LEU CB   1 1 
        6 20107 1 1 37 LEU CD1  C  22.957 -10.021 -13.048 1.00 . A A .  37 LEU CD1  1 1 
        6 20108 1 1 37 LEU CD2  C  23.205 -12.384 -12.377 1.00 . A A .  37 LEU CD2  1 1 
        6 20109 1 1 37 LEU CG   C  23.899 -11.234 -13.134 1.00 . A A .  37 LEU CG   1 1 
        6 20110 1 1 37 LEU H    H  24.804 -12.199 -16.988 1.00 . A A .  37 LEU H    1 1 
        6 20111 1 1 37 LEU HA   H  26.311 -12.032 -14.566 1.00 . A A .  37 LEU HA   1 1 
        6 20112 1 1 37 LEU HB2  H  24.368 -10.602 -15.142 1.00 . A A .  37 LEU HB2  1 1 
        6 20113 1 1 37 LEU HB3  H  23.284 -11.962 -15.064 1.00 . A A .  37 LEU HB3  1 1 
        6 20114 1 1 37 LEU HD11 H  23.421  -9.154 -13.514 1.00 . A A .  37 LEU HD11 1 1 
        6 20115 1 1 37 LEU HD12 H  22.741  -9.784 -12.009 1.00 . A A .  37 LEU HD12 1 1 
        6 20116 1 1 37 LEU HD13 H  22.015 -10.244 -13.546 1.00 . A A .  37 LEU HD13 1 1 
        6 20117 1 1 37 LEU HD21 H  22.331 -12.724 -12.931 1.00 . A A .  37 LEU HD21 1 1 
        6 20118 1 1 37 LEU HD22 H  22.880 -12.041 -11.394 1.00 . A A .  37 LEU HD22 1 1 
        6 20119 1 1 37 LEU HD23 H  23.885 -13.211 -12.220 1.00 . A A .  37 LEU HD23 1 1 
        6 20120 1 1 37 LEU HG   H  24.835 -10.984 -12.633 1.00 . A A .  37 LEU HG   1 1 
        6 20121 1 1 37 LEU N    N  25.516 -12.631 -16.401 1.00 . A A .  37 LEU N    1 1 
        6 20122 1 1 37 LEU O    O  26.094 -14.119 -13.371 1.00 . A A .  37 LEU O    1 1 
        6 20123 1 1 38 ILE C    C  25.359 -16.891 -14.049 1.00 . A A .  38 ILE C    1 1 
        6 20124 1 1 38 ILE CA   C  24.123 -15.994 -13.979 1.00 . A A .  38 ILE CA   1 1 
        6 20125 1 1 38 ILE CB   C  22.844 -16.666 -14.544 1.00 . A A .  38 ILE CB   1 1 
        6 20126 1 1 38 ILE CD1  C  20.263 -16.504 -14.369 1.00 . A A .  38 ILE CD1  1 1 
        6 20127 1 1 38 ILE CG1  C  21.620 -15.904 -13.980 1.00 . A A .  38 ILE CG1  1 1 
        6 20128 1 1 38 ILE CG2  C  22.763 -18.177 -14.243 1.00 . A A .  38 ILE CG2  1 1 
        6 20129 1 1 38 ILE H    H  23.709 -14.389 -15.380 1.00 . A A .  38 ILE H    1 1 
        6 20130 1 1 38 ILE HA   H  23.978 -15.814 -12.913 1.00 . A A .  38 ILE HA   1 1 
        6 20131 1 1 38 ILE HB   H  22.850 -16.562 -15.630 1.00 . A A .  38 ILE HB   1 1 
        6 20132 1 1 38 ILE HD11 H  20.104 -17.436 -13.822 1.00 . A A .  38 ILE HD11 1 1 
        6 20133 1 1 38 ILE HD12 H  19.467 -15.812 -14.097 1.00 . A A .  38 ILE HD12 1 1 
        6 20134 1 1 38 ILE HD13 H  20.230 -16.696 -15.438 1.00 . A A .  38 ILE HD13 1 1 
        6 20135 1 1 38 ILE HG12 H  21.673 -15.883 -12.889 1.00 . A A .  38 ILE HG12 1 1 
        6 20136 1 1 38 ILE HG13 H  21.648 -14.876 -14.340 1.00 . A A .  38 ILE HG13 1 1 
        6 20137 1 1 38 ILE HG21 H  23.618 -18.704 -14.662 1.00 . A A .  38 ILE HG21 1 1 
        6 20138 1 1 38 ILE HG22 H  22.723 -18.346 -13.165 1.00 . A A .  38 ILE HG22 1 1 
        6 20139 1 1 38 ILE HG23 H  21.876 -18.617 -14.699 1.00 . A A .  38 ILE HG23 1 1 
        6 20140 1 1 38 ILE N    N  24.346 -14.695 -14.644 1.00 . A A .  38 ILE N    1 1 
        6 20141 1 1 38 ILE O    O  25.738 -17.474 -13.033 1.00 . A A .  38 ILE O    1 1 
        6 20142 1 1 39 GLN C    C  28.405 -17.390 -14.525 1.00 . A A .  39 GLN C    1 1 
        6 20143 1 1 39 GLN CA   C  27.194 -17.851 -15.353 1.00 . A A .  39 GLN CA   1 1 
        6 20144 1 1 39 GLN CB   C  27.564 -17.977 -16.844 1.00 . A A .  39 GLN CB   1 1 
        6 20145 1 1 39 GLN CD   C  26.530 -20.282 -17.269 1.00 . A A .  39 GLN CD   1 1 
        6 20146 1 1 39 GLN CG   C  26.555 -18.804 -17.664 1.00 . A A .  39 GLN CG   1 1 
        6 20147 1 1 39 GLN H    H  25.698 -16.454 -16.003 1.00 . A A .  39 GLN H    1 1 
        6 20148 1 1 39 GLN HA   H  26.946 -18.836 -14.952 1.00 . A A .  39 GLN HA   1 1 
        6 20149 1 1 39 GLN HB2  H  27.630 -16.976 -17.280 1.00 . A A .  39 GLN HB2  1 1 
        6 20150 1 1 39 GLN HB3  H  28.543 -18.451 -16.929 1.00 . A A .  39 GLN HB3  1 1 
        6 20151 1 1 39 GLN HE21 H  24.790 -20.119 -16.243 1.00 . A A .  39 GLN HE21 1 1 
        6 20152 1 1 39 GLN HE22 H  25.536 -21.707 -16.286 1.00 . A A .  39 GLN HE22 1 1 
        6 20153 1 1 39 GLN HG2  H  25.557 -18.388 -17.556 1.00 . A A .  39 GLN HG2  1 1 
        6 20154 1 1 39 GLN HG3  H  26.830 -18.737 -18.719 1.00 . A A .  39 GLN HG3  1 1 
        6 20155 1 1 39 GLN N    N  26.024 -16.982 -15.199 1.00 . A A .  39 GLN N    1 1 
        6 20156 1 1 39 GLN NE2  N  25.533 -20.731 -16.532 1.00 . A A .  39 GLN NE2  1 1 
        6 20157 1 1 39 GLN O    O  29.230 -18.225 -14.164 1.00 . A A .  39 GLN O    1 1 
        6 20158 1 1 39 GLN OE1  O  27.408 -21.063 -17.610 1.00 . A A .  39 GLN OE1  1 1 
        6 20159 1 1 40 LYS C    C  29.126 -15.550 -11.813 1.00 . A A .  40 LYS C    1 1 
        6 20160 1 1 40 LYS CA   C  29.555 -15.575 -13.290 1.00 . A A .  40 LYS CA   1 1 
        6 20161 1 1 40 LYS CB   C  29.964 -14.172 -13.782 1.00 . A A .  40 LYS CB   1 1 
        6 20162 1 1 40 LYS CD   C  30.860 -14.900 -16.094 1.00 . A A .  40 LYS CD   1 1 
        6 20163 1 1 40 LYS CE   C  32.058 -14.761 -17.036 1.00 . A A .  40 LYS CE   1 1 
        6 20164 1 1 40 LYS CG   C  31.148 -14.181 -14.765 1.00 . A A .  40 LYS CG   1 1 
        6 20165 1 1 40 LYS H    H  27.851 -15.437 -14.573 1.00 . A A .  40 LYS H    1 1 
        6 20166 1 1 40 LYS HA   H  30.431 -16.229 -13.319 1.00 . A A .  40 LYS HA   1 1 
        6 20167 1 1 40 LYS HB2  H  29.105 -13.684 -14.249 1.00 . A A .  40 LYS HB2  1 1 
        6 20168 1 1 40 LYS HB3  H  30.255 -13.567 -12.922 1.00 . A A .  40 LYS HB3  1 1 
        6 20169 1 1 40 LYS HD2  H  30.663 -15.959 -15.910 1.00 . A A .  40 LYS HD2  1 1 
        6 20170 1 1 40 LYS HD3  H  29.984 -14.450 -16.563 1.00 . A A .  40 LYS HD3  1 1 
        6 20171 1 1 40 LYS HE2  H  32.257 -13.696 -17.196 1.00 . A A .  40 LYS HE2  1 1 
        6 20172 1 1 40 LYS HE3  H  32.935 -15.202 -16.556 1.00 . A A .  40 LYS HE3  1 1 
        6 20173 1 1 40 LYS HG2  H  31.420 -13.149 -14.984 1.00 . A A .  40 LYS HG2  1 1 
        6 20174 1 1 40 LYS HG3  H  32.001 -14.649 -14.284 1.00 . A A .  40 LYS HG3  1 1 
        6 20175 1 1 40 LYS HZ1  H  32.595 -15.303 -18.965 1.00 . A A .  40 LYS HZ1  1 1 
        6 20176 1 1 40 LYS HZ2  H  30.982 -15.023 -18.799 1.00 . A A .  40 LYS HZ2  1 1 
        6 20177 1 1 40 LYS HZ3  H  31.646 -16.411 -18.229 1.00 . A A .  40 LYS HZ3  1 1 
        6 20178 1 1 40 LYS N    N  28.534 -16.096 -14.211 1.00 . A A .  40 LYS N    1 1 
        6 20179 1 1 40 LYS NZ   N  31.805 -15.420 -18.345 1.00 . A A .  40 LYS NZ   1 1 
        6 20180 1 1 40 LYS O    O  29.819 -16.081 -10.941 1.00 . A A .  40 LYS O    1 1 
        6 20181 1 1 41 GLU C    C  26.633 -15.590  -9.521 1.00 . A A .  41 GLU C    1 1 
        6 20182 1 1 41 GLU CA   C  27.523 -14.530 -10.193 1.00 . A A .  41 GLU CA   1 1 
        6 20183 1 1 41 GLU CB   C  26.792 -13.174 -10.262 1.00 . A A .  41 GLU CB   1 1 
        6 20184 1 1 41 GLU CD   C  28.796 -11.580 -10.096 1.00 . A A .  41 GLU CD   1 1 
        6 20185 1 1 41 GLU CG   C  27.594 -12.044 -10.928 1.00 . A A .  41 GLU CG   1 1 
        6 20186 1 1 41 GLU H    H  27.453 -14.569 -12.323 1.00 . A A .  41 GLU H    1 1 
        6 20187 1 1 41 GLU HA   H  28.390 -14.406  -9.543 1.00 . A A .  41 GLU HA   1 1 
        6 20188 1 1 41 GLU HB2  H  25.859 -13.303 -10.809 1.00 . A A .  41 GLU HB2  1 1 
        6 20189 1 1 41 GLU HB3  H  26.532 -12.857  -9.249 1.00 . A A .  41 GLU HB3  1 1 
        6 20190 1 1 41 GLU HG2  H  27.933 -12.346 -11.923 1.00 . A A .  41 GLU HG2  1 1 
        6 20191 1 1 41 GLU HG3  H  26.925 -11.199 -11.079 1.00 . A A .  41 GLU HG3  1 1 
        6 20192 1 1 41 GLU N    N  28.005 -14.884 -11.532 1.00 . A A .  41 GLU N    1 1 
        6 20193 1 1 41 GLU O    O  26.396 -15.507  -8.314 1.00 . A A .  41 GLU O    1 1 
        6 20194 1 1 41 GLU OE1  O  29.833 -12.280 -10.071 1.00 . A A .  41 GLU OE1  1 1 
        6 20195 1 1 41 GLU OE2  O  28.713 -10.494  -9.475 1.00 . A A .  41 GLU OE2  1 1 
        6 20196 1 1 42 LEU C    C  25.613 -18.995 -10.282 1.00 . A A .  42 LEU C    1 1 
        6 20197 1 1 42 LEU CA   C  25.172 -17.598  -9.792 1.00 . A A .  42 LEU CA   1 1 
        6 20198 1 1 42 LEU CB   C  23.743 -17.173 -10.207 1.00 . A A .  42 LEU CB   1 1 
        6 20199 1 1 42 LEU CD1  C  21.306 -16.921  -9.643 1.00 . A A .  42 LEU CD1  1 1 
        6 20200 1 1 42 LEU CD2  C  22.460 -19.017  -8.928 1.00 . A A .  42 LEU CD2  1 1 
        6 20201 1 1 42 LEU CG   C  22.646 -17.515  -9.176 1.00 . A A .  42 LEU CG   1 1 
        6 20202 1 1 42 LEU H    H  26.319 -16.574 -11.265 1.00 . A A .  42 LEU H    1 1 
        6 20203 1 1 42 LEU HA   H  25.223 -17.627  -8.702 1.00 . A A .  42 LEU HA   1 1 
        6 20204 1 1 42 LEU HB2  H  23.726 -16.086 -10.332 1.00 . A A .  42 LEU HB2  1 1 
        6 20205 1 1 42 LEU HB3  H  23.497 -17.618 -11.167 1.00 . A A .  42 LEU HB3  1 1 
        6 20206 1 1 42 LEU HD11 H  21.011 -17.355 -10.596 1.00 . A A .  42 LEU HD11 1 1 
        6 20207 1 1 42 LEU HD12 H  21.401 -15.843  -9.758 1.00 . A A .  42 LEU HD12 1 1 
        6 20208 1 1 42 LEU HD13 H  20.533 -17.124  -8.903 1.00 . A A .  42 LEU HD13 1 1 
        6 20209 1 1 42 LEU HD21 H  21.661 -19.176  -8.204 1.00 . A A .  42 LEU HD21 1 1 
        6 20210 1 1 42 LEU HD22 H  23.374 -19.446  -8.518 1.00 . A A .  42 LEU HD22 1 1 
        6 20211 1 1 42 LEU HD23 H  22.206 -19.523  -9.861 1.00 . A A .  42 LEU HD23 1 1 
        6 20212 1 1 42 LEU HG   H  22.914 -17.052  -8.223 1.00 . A A .  42 LEU HG   1 1 
        6 20213 1 1 42 LEU N    N  26.116 -16.572 -10.272 1.00 . A A .  42 LEU N    1 1 
        6 20214 1 1 42 LEU O    O  24.824 -19.779 -10.816 1.00 . A A .  42 LEU O    1 1 
        6 20215 1 1 43 THR C    C  26.990 -21.760  -9.862 1.00 . A A .  43 THR C    1 1 
        6 20216 1 1 43 THR CA   C  27.573 -20.533 -10.558 1.00 . A A .  43 THR CA   1 1 
        6 20217 1 1 43 THR CB   C  29.084 -20.458 -10.317 1.00 . A A .  43 THR CB   1 1 
        6 20218 1 1 43 THR CG2  C  29.778 -19.532 -11.304 1.00 . A A .  43 THR CG2  1 1 
        6 20219 1 1 43 THR H    H  27.494 -18.605  -9.662 1.00 . A A .  43 THR H    1 1 
        6 20220 1 1 43 THR HA   H  27.409 -20.642 -11.631 1.00 . A A .  43 THR HA   1 1 
        6 20221 1 1 43 THR HB   H  29.524 -21.450 -10.431 1.00 . A A .  43 THR HB   1 1 
        6 20222 1 1 43 THR HG1  H  28.894 -20.607  -8.413 1.00 . A A .  43 THR HG1  1 1 
        6 20223 1 1 43 THR HG21 H  30.822 -19.396 -11.008 1.00 . A A .  43 THR HG21 1 1 
        6 20224 1 1 43 THR HG22 H  29.278 -18.568 -11.341 1.00 . A A .  43 THR HG22 1 1 
        6 20225 1 1 43 THR HG23 H  29.753 -19.991 -12.292 1.00 . A A .  43 THR HG23 1 1 
        6 20226 1 1 43 THR N    N  26.912 -19.293 -10.119 1.00 . A A .  43 THR N    1 1 
        6 20227 1 1 43 THR O    O  27.095 -21.911  -8.645 1.00 . A A .  43 THR O    1 1 
        6 20228 1 1 43 THR OG1  O  29.324 -19.975  -9.014 1.00 . A A .  43 THR OG1  1 1 
        6 20229 1 1 44 ILE C    C  26.924 -25.112 -10.180 1.00 . A A .  44 ILE C    1 1 
        6 20230 1 1 44 ILE CA   C  25.882 -23.973 -10.200 1.00 . A A .  44 ILE CA   1 1 
        6 20231 1 1 44 ILE CB   C  24.635 -24.345 -11.043 1.00 . A A .  44 ILE CB   1 1 
        6 20232 1 1 44 ILE CD1  C  23.763 -24.840 -13.420 1.00 . A A .  44 ILE CD1  1 1 
        6 20233 1 1 44 ILE CG1  C  24.977 -24.505 -12.543 1.00 . A A .  44 ILE CG1  1 1 
        6 20234 1 1 44 ILE CG2  C  23.514 -23.317 -10.799 1.00 . A A .  44 ILE CG2  1 1 
        6 20235 1 1 44 ILE H    H  26.332 -22.440 -11.631 1.00 . A A .  44 ILE H    1 1 
        6 20236 1 1 44 ILE HA   H  25.559 -23.869  -9.163 1.00 . A A .  44 ILE HA   1 1 
        6 20237 1 1 44 ILE HB   H  24.263 -25.309 -10.688 1.00 . A A .  44 ILE HB   1 1 
        6 20238 1 1 44 ILE HD11 H  24.100 -25.054 -14.435 1.00 . A A .  44 ILE HD11 1 1 
        6 20239 1 1 44 ILE HD12 H  23.240 -25.708 -13.014 1.00 . A A .  44 ILE HD12 1 1 
        6 20240 1 1 44 ILE HD13 H  23.078 -23.995 -13.466 1.00 . A A .  44 ILE HD13 1 1 
        6 20241 1 1 44 ILE HG12 H  25.425 -23.590 -12.931 1.00 . A A .  44 ILE HG12 1 1 
        6 20242 1 1 44 ILE HG13 H  25.703 -25.312 -12.653 1.00 . A A .  44 ILE HG13 1 1 
        6 20243 1 1 44 ILE HG21 H  23.754 -22.369 -11.280 1.00 . A A .  44 ILE HG21 1 1 
        6 20244 1 1 44 ILE HG22 H  22.573 -23.691 -11.197 1.00 . A A .  44 ILE HG22 1 1 
        6 20245 1 1 44 ILE HG23 H  23.383 -23.155  -9.729 1.00 . A A .  44 ILE HG23 1 1 
        6 20246 1 1 44 ILE N    N  26.432 -22.676 -10.651 1.00 . A A .  44 ILE N    1 1 
        6 20247 1 1 44 ILE O    O  26.588 -26.250  -9.845 1.00 . A A .  44 ILE O    1 1 
        6 20248 1 1 45 GLY C    C  29.226 -26.468 -12.081 1.00 . A A .  45 GLY C    1 1 
        6 20249 1 1 45 GLY CA   C  29.261 -25.812 -10.703 1.00 . A A .  45 GLY CA   1 1 
        6 20250 1 1 45 GLY H    H  28.375 -23.875 -10.797 1.00 . A A .  45 GLY H    1 1 
        6 20251 1 1 45 GLY HA2  H  30.232 -25.327 -10.586 1.00 . A A .  45 GLY HA2  1 1 
        6 20252 1 1 45 GLY HA3  H  29.155 -26.594  -9.953 1.00 . A A .  45 GLY HA3  1 1 
        6 20253 1 1 45 GLY N    N  28.178 -24.828 -10.541 1.00 . A A .  45 GLY N    1 1 
        6 20254 1 1 45 GLY O    O  28.691 -25.910 -13.040 1.00 . A A .  45 GLY O    1 1 
        6 20255 1 1 46 SER C    C  28.644 -29.314 -13.731 1.00 . A A .  46 SER C    1 1 
        6 20256 1 1 46 SER CA   C  29.871 -28.444 -13.449 1.00 . A A .  46 SER CA   1 1 
        6 20257 1 1 46 SER CB   C  31.173 -29.266 -13.477 1.00 . A A .  46 SER CB   1 1 
        6 20258 1 1 46 SER H    H  30.261 -28.066 -11.389 1.00 . A A .  46 SER H    1 1 
        6 20259 1 1 46 SER HA   H  29.865 -27.748 -14.284 1.00 . A A .  46 SER HA   1 1 
        6 20260 1 1 46 SER HB2  H  31.206 -29.875 -14.385 1.00 . A A .  46 SER HB2  1 1 
        6 20261 1 1 46 SER HB3  H  32.018 -28.573 -13.498 1.00 . A A .  46 SER HB3  1 1 
        6 20262 1 1 46 SER HG   H  32.118 -30.615 -12.394 1.00 . A A .  46 SER HG   1 1 
        6 20263 1 1 46 SER N    N  29.811 -27.661 -12.198 1.00 . A A .  46 SER N    1 1 
        6 20264 1 1 46 SER O    O  28.605 -30.062 -14.711 1.00 . A A .  46 SER O    1 1 
        6 20265 1 1 46 SER OG   O  31.291 -30.095 -12.323 1.00 . A A .  46 SER OG   1 1 
        6 20266 1 1 47 LYS C    C  25.641 -29.173 -14.441 1.00 . A A .  47 LYS C    1 1 
        6 20267 1 1 47 LYS CA   C  26.282 -29.761 -13.163 1.00 . A A .  47 LYS CA   1 1 
        6 20268 1 1 47 LYS CB   C  25.423 -29.488 -11.925 1.00 . A A .  47 LYS CB   1 1 
        6 20269 1 1 47 LYS CD   C  24.922 -30.181  -9.498 1.00 . A A .  47 LYS CD   1 1 
        6 20270 1 1 47 LYS CE   C  24.930 -28.747  -8.960 1.00 . A A .  47 LYS CE   1 1 
        6 20271 1 1 47 LYS CG   C  25.840 -30.345 -10.718 1.00 . A A .  47 LYS CG   1 1 
        6 20272 1 1 47 LYS H    H  27.689 -28.534 -12.140 1.00 . A A .  47 LYS H    1 1 
        6 20273 1 1 47 LYS HA   H  26.377 -30.843 -13.295 1.00 . A A .  47 LYS HA   1 1 
        6 20274 1 1 47 LYS HB2  H  25.490 -28.425 -11.667 1.00 . A A .  47 LYS HB2  1 1 
        6 20275 1 1 47 LYS HB3  H  24.404 -29.712 -12.199 1.00 . A A .  47 LYS HB3  1 1 
        6 20276 1 1 47 LYS HD2  H  23.906 -30.461  -9.779 1.00 . A A .  47 LYS HD2  1 1 
        6 20277 1 1 47 LYS HD3  H  25.263 -30.860  -8.716 1.00 . A A .  47 LYS HD3  1 1 
        6 20278 1 1 47 LYS HE2  H  25.959 -28.450  -8.744 1.00 . A A .  47 LYS HE2  1 1 
        6 20279 1 1 47 LYS HE3  H  24.543 -28.083  -9.739 1.00 . A A .  47 LYS HE3  1 1 
        6 20280 1 1 47 LYS HG2  H  25.828 -31.396 -11.007 1.00 . A A .  47 LYS HG2  1 1 
        6 20281 1 1 47 LYS HG3  H  26.857 -30.081 -10.421 1.00 . A A .  47 LYS HG3  1 1 
        6 20282 1 1 47 LYS HZ1  H  24.469 -29.142  -6.976 1.00 . A A .  47 LYS HZ1  1 1 
        6 20283 1 1 47 LYS HZ2  H  23.151 -28.943  -7.931 1.00 . A A .  47 LYS HZ2  1 1 
        6 20284 1 1 47 LYS HZ3  H  24.013 -27.642  -7.474 1.00 . A A .  47 LYS HZ3  1 1 
        6 20285 1 1 47 LYS N    N  27.598 -29.176 -12.915 1.00 . A A .  47 LYS N    1 1 
        6 20286 1 1 47 LYS NZ   N  24.092 -28.612  -7.745 1.00 . A A .  47 LYS NZ   1 1 
        6 20287 1 1 47 LYS O    O  25.393 -27.966 -14.531 1.00 . A A .  47 LYS O    1 1 
        6 20288 1 1 48 LEU C    C  23.286 -29.309 -16.593 1.00 . A A .  48 LEU C    1 1 
        6 20289 1 1 48 LEU CA   C  24.786 -29.620 -16.728 1.00 . A A .  48 LEU CA   1 1 
        6 20290 1 1 48 LEU CB   C  25.078 -30.727 -17.763 1.00 . A A .  48 LEU CB   1 1 
        6 20291 1 1 48 LEU CD1  C  25.123 -29.165 -19.799 1.00 . A A .  48 LEU CD1  1 1 
        6 20292 1 1 48 LEU CD2  C  24.874 -31.643 -20.096 1.00 . A A .  48 LEU CD2  1 1 
        6 20293 1 1 48 LEU CG   C  24.544 -30.450 -19.183 1.00 . A A .  48 LEU CG   1 1 
        6 20294 1 1 48 LEU H    H  25.594 -30.998 -15.303 1.00 . A A .  48 LEU H    1 1 
        6 20295 1 1 48 LEU HA   H  25.288 -28.706 -17.057 1.00 . A A .  48 LEU HA   1 1 
        6 20296 1 1 48 LEU HB2  H  26.158 -30.870 -17.812 1.00 . A A .  48 LEU HB2  1 1 
        6 20297 1 1 48 LEU HB3  H  24.638 -31.662 -17.410 1.00 . A A .  48 LEU HB3  1 1 
        6 20298 1 1 48 LEU HD11 H  26.215 -29.216 -19.813 1.00 . A A .  48 LEU HD11 1 1 
        6 20299 1 1 48 LEU HD12 H  24.812 -28.293 -19.224 1.00 . A A .  48 LEU HD12 1 1 
        6 20300 1 1 48 LEU HD13 H  24.753 -29.049 -20.819 1.00 . A A .  48 LEU HD13 1 1 
        6 20301 1 1 48 LEU HD21 H  25.955 -31.768 -20.170 1.00 . A A .  48 LEU HD21 1 1 
        6 20302 1 1 48 LEU HD22 H  24.464 -31.468 -21.092 1.00 . A A .  48 LEU HD22 1 1 
        6 20303 1 1 48 LEU HD23 H  24.439 -32.557 -19.688 1.00 . A A .  48 LEU HD23 1 1 
        6 20304 1 1 48 LEU HG   H  23.462 -30.351 -19.144 1.00 . A A .  48 LEU HG   1 1 
        6 20305 1 1 48 LEU N    N  25.358 -30.024 -15.435 1.00 . A A .  48 LEU N    1 1 
        6 20306 1 1 48 LEU O    O  22.463 -30.216 -16.471 1.00 . A A .  48 LEU O    1 1 
        6 20307 1 1 49 GLN C    C  21.320 -26.489 -17.776 1.00 . A A .  49 GLN C    1 1 
        6 20308 1 1 49 GLN CA   C  21.557 -27.520 -16.655 1.00 . A A .  49 GLN CA   1 1 
        6 20309 1 1 49 GLN CB   C  21.212 -26.893 -15.289 1.00 . A A .  49 GLN CB   1 1 
        6 20310 1 1 49 GLN CD   C  20.337 -28.987 -14.017 1.00 . A A .  49 GLN CD   1 1 
        6 20311 1 1 49 GLN CG   C  21.336 -27.823 -14.064 1.00 . A A .  49 GLN CG   1 1 
        6 20312 1 1 49 GLN H    H  23.682 -27.334 -16.635 1.00 . A A .  49 GLN H    1 1 
        6 20313 1 1 49 GLN HA   H  20.871 -28.349 -16.852 1.00 . A A .  49 GLN HA   1 1 
        6 20314 1 1 49 GLN HB2  H  21.875 -26.038 -15.135 1.00 . A A .  49 GLN HB2  1 1 
        6 20315 1 1 49 GLN HB3  H  20.185 -26.520 -15.311 1.00 . A A .  49 GLN HB3  1 1 
        6 20316 1 1 49 GLN HE21 H  21.006 -29.542 -12.200 1.00 . A A .  49 GLN HE21 1 1 
        6 20317 1 1 49 GLN HE22 H  19.708 -30.529 -12.891 1.00 . A A .  49 GLN HE22 1 1 
        6 20318 1 1 49 GLN HG2  H  22.349 -28.225 -13.999 1.00 . A A .  49 GLN HG2  1 1 
        6 20319 1 1 49 GLN HG3  H  21.176 -27.214 -13.173 1.00 . A A .  49 GLN HG3  1 1 
        6 20320 1 1 49 GLN N    N  22.941 -28.022 -16.645 1.00 . A A .  49 GLN N    1 1 
        6 20321 1 1 49 GLN NE2  N  20.371 -29.775 -12.962 1.00 . A A .  49 GLN NE2  1 1 
        6 20322 1 1 49 GLN O    O  20.290 -25.829 -17.771 1.00 . A A .  49 GLN O    1 1 
        6 20323 1 1 49 GLN OE1  O  19.510 -29.203 -14.892 1.00 . A A .  49 GLN OE1  1 1 
        6 20324 1 1 50 ASP C    C  20.896 -25.064 -20.472 1.00 . A A .  50 ASP C    1 1 
        6 20325 1 1 50 ASP CA   C  22.231 -25.215 -19.718 1.00 . A A .  50 ASP CA   1 1 
        6 20326 1 1 50 ASP CB   C  23.390 -25.437 -20.701 1.00 . A A .  50 ASP CB   1 1 
        6 20327 1 1 50 ASP CG   C  23.459 -24.335 -21.765 1.00 . A A .  50 ASP CG   1 1 
        6 20328 1 1 50 ASP H    H  23.046 -26.923 -18.732 1.00 . A A .  50 ASP H    1 1 
        6 20329 1 1 50 ASP HA   H  22.415 -24.281 -19.188 1.00 . A A .  50 ASP HA   1 1 
        6 20330 1 1 50 ASP HB2  H  24.332 -25.455 -20.146 1.00 . A A .  50 ASP HB2  1 1 
        6 20331 1 1 50 ASP HB3  H  23.266 -26.410 -21.183 1.00 . A A .  50 ASP HB3  1 1 
        6 20332 1 1 50 ASP N    N  22.246 -26.311 -18.728 1.00 . A A .  50 ASP N    1 1 
        6 20333 1 1 50 ASP O    O  20.399 -23.948 -20.632 1.00 . A A .  50 ASP O    1 1 
        6 20334 1 1 50 ASP OD1  O  23.788 -23.177 -21.413 1.00 . A A .  50 ASP OD1  1 1 
        6 20335 1 1 50 ASP OD2  O  23.197 -24.629 -22.954 1.00 . A A .  50 ASP OD2  1 1 
        6 20336 1 1 51 ALA C    C  17.820 -25.741 -20.607 1.00 . A A .  51 ALA C    1 1 
        6 20337 1 1 51 ALA CA   C  18.970 -26.219 -21.518 1.00 . A A .  51 ALA CA   1 1 
        6 20338 1 1 51 ALA CB   C  18.730 -27.646 -22.024 1.00 . A A .  51 ALA CB   1 1 
        6 20339 1 1 51 ALA H    H  20.745 -27.065 -20.660 1.00 . A A .  51 ALA H    1 1 
        6 20340 1 1 51 ALA HA   H  18.986 -25.547 -22.378 1.00 . A A .  51 ALA HA   1 1 
        6 20341 1 1 51 ALA HB1  H  18.692 -28.345 -21.187 1.00 . A A .  51 ALA HB1  1 1 
        6 20342 1 1 51 ALA HB2  H  17.786 -27.683 -22.568 1.00 . A A .  51 ALA HB2  1 1 
        6 20343 1 1 51 ALA HB3  H  19.537 -27.934 -22.700 1.00 . A A .  51 ALA HB3  1 1 
        6 20344 1 1 51 ALA N    N  20.282 -26.188 -20.864 1.00 . A A .  51 ALA N    1 1 
        6 20345 1 1 51 ALA O    O  16.838 -25.177 -21.093 1.00 . A A .  51 ALA O    1 1 
        6 20346 1 1 52 GLU C    C  17.417 -23.888 -17.965 1.00 . A A .  52 GLU C    1 1 
        6 20347 1 1 52 GLU CA   C  17.061 -25.353 -18.280 1.00 . A A .  52 GLU CA   1 1 
        6 20348 1 1 52 GLU CB   C  17.064 -26.202 -16.996 1.00 . A A .  52 GLU CB   1 1 
        6 20349 1 1 52 GLU CD   C  15.798 -28.122 -18.168 1.00 . A A .  52 GLU CD   1 1 
        6 20350 1 1 52 GLU CG   C  16.950 -27.718 -17.228 1.00 . A A .  52 GLU CG   1 1 
        6 20351 1 1 52 GLU H    H  18.830 -26.313 -18.967 1.00 . A A .  52 GLU H    1 1 
        6 20352 1 1 52 GLU HA   H  16.047 -25.366 -18.672 1.00 . A A .  52 GLU HA   1 1 
        6 20353 1 1 52 GLU HB2  H  17.982 -26.007 -16.443 1.00 . A A .  52 GLU HB2  1 1 
        6 20354 1 1 52 GLU HB3  H  16.230 -25.879 -16.373 1.00 . A A .  52 GLU HB3  1 1 
        6 20355 1 1 52 GLU HG2  H  17.895 -28.079 -17.636 1.00 . A A .  52 GLU HG2  1 1 
        6 20356 1 1 52 GLU HG3  H  16.806 -28.206 -16.264 1.00 . A A .  52 GLU HG3  1 1 
        6 20357 1 1 52 GLU N    N  17.956 -25.922 -19.292 1.00 . A A .  52 GLU N    1 1 
        6 20358 1 1 52 GLU O    O  16.521 -23.080 -17.726 1.00 . A A .  52 GLU O    1 1 
        6 20359 1 1 52 GLU OE1  O  14.644 -27.686 -17.945 1.00 . A A .  52 GLU OE1  1 1 
        6 20360 1 1 52 GLU OE2  O  16.032 -28.917 -19.107 1.00 . A A .  52 GLU OE2  1 1 
        6 20361 1 1 53 ILE C    C  18.632 -21.228 -18.966 1.00 . A A .  53 ILE C    1 1 
        6 20362 1 1 53 ILE CA   C  19.148 -22.115 -17.832 1.00 . A A .  53 ILE CA   1 1 
        6 20363 1 1 53 ILE CB   C  20.684 -22.017 -17.651 1.00 . A A .  53 ILE CB   1 1 
        6 20364 1 1 53 ILE CD1  C  20.666 -22.204 -15.048 1.00 . A A .  53 ILE CD1  1 1 
        6 20365 1 1 53 ILE CG1  C  21.197 -22.741 -16.387 1.00 . A A .  53 ILE CG1  1 1 
        6 20366 1 1 53 ILE CG2  C  21.167 -20.547 -17.635 1.00 . A A .  53 ILE CG2  1 1 
        6 20367 1 1 53 ILE H    H  19.403 -24.243 -18.115 1.00 . A A .  53 ILE H    1 1 
        6 20368 1 1 53 ILE HA   H  18.679 -21.713 -16.932 1.00 . A A .  53 ILE HA   1 1 
        6 20369 1 1 53 ILE HB   H  21.154 -22.495 -18.510 1.00 . A A .  53 ILE HB   1 1 
        6 20370 1 1 53 ILE HD11 H  20.970 -21.166 -14.904 1.00 . A A .  53 ILE HD11 1 1 
        6 20371 1 1 53 ILE HD12 H  19.582 -22.284 -15.006 1.00 . A A .  53 ILE HD12 1 1 
        6 20372 1 1 53 ILE HD13 H  21.086 -22.801 -14.239 1.00 . A A .  53 ILE HD13 1 1 
        6 20373 1 1 53 ILE HG12 H  20.939 -23.793 -16.445 1.00 . A A .  53 ILE HG12 1 1 
        6 20374 1 1 53 ILE HG13 H  22.287 -22.685 -16.366 1.00 . A A .  53 ILE HG13 1 1 
        6 20375 1 1 53 ILE HG21 H  20.618 -19.972 -16.888 1.00 . A A .  53 ILE HG21 1 1 
        6 20376 1 1 53 ILE HG22 H  22.232 -20.505 -17.402 1.00 . A A .  53 ILE HG22 1 1 
        6 20377 1 1 53 ILE HG23 H  21.015 -20.087 -18.608 1.00 . A A .  53 ILE HG23 1 1 
        6 20378 1 1 53 ILE N    N  18.701 -23.511 -18.006 1.00 . A A .  53 ILE N    1 1 
        6 20379 1 1 53 ILE O    O  18.144 -20.141 -18.679 1.00 . A A .  53 ILE O    1 1 
        6 20380 1 1 54 VAL C    C  16.494 -20.831 -21.218 1.00 . A A .  54 VAL C    1 1 
        6 20381 1 1 54 VAL CA   C  18.029 -20.903 -21.327 1.00 . A A .  54 VAL CA   1 1 
        6 20382 1 1 54 VAL CB   C  18.453 -21.357 -22.743 1.00 . A A .  54 VAL CB   1 1 
        6 20383 1 1 54 VAL CG1  C  19.957 -21.128 -22.959 1.00 . A A .  54 VAL CG1  1 1 
        6 20384 1 1 54 VAL CG2  C  18.069 -22.806 -23.068 1.00 . A A .  54 VAL CG2  1 1 
        6 20385 1 1 54 VAL H    H  19.115 -22.561 -20.407 1.00 . A A .  54 VAL H    1 1 
        6 20386 1 1 54 VAL HA   H  18.403 -19.884 -21.223 1.00 . A A .  54 VAL HA   1 1 
        6 20387 1 1 54 VAL HB   H  17.934 -20.727 -23.460 1.00 . A A .  54 VAL HB   1 1 
        6 20388 1 1 54 VAL HG11 H  20.200 -20.081 -22.772 1.00 . A A .  54 VAL HG11 1 1 
        6 20389 1 1 54 VAL HG12 H  20.542 -21.761 -22.290 1.00 . A A .  54 VAL HG12 1 1 
        6 20390 1 1 54 VAL HG13 H  20.220 -21.365 -23.989 1.00 . A A .  54 VAL HG13 1 1 
        6 20391 1 1 54 VAL HG21 H  16.990 -22.936 -23.024 1.00 . A A .  54 VAL HG21 1 1 
        6 20392 1 1 54 VAL HG22 H  18.411 -23.067 -24.069 1.00 . A A .  54 VAL HG22 1 1 
        6 20393 1 1 54 VAL HG23 H  18.537 -23.468 -22.350 1.00 . A A .  54 VAL HG23 1 1 
        6 20394 1 1 54 VAL N    N  18.649 -21.674 -20.226 1.00 . A A .  54 VAL N    1 1 
        6 20395 1 1 54 VAL O    O  15.898 -19.862 -21.683 1.00 . A A .  54 VAL O    1 1 
        6 20396 1 1 55 LYS C    C  14.112 -20.762 -19.053 1.00 . A A .  55 LYS C    1 1 
        6 20397 1 1 55 LYS CA   C  14.404 -21.711 -20.237 1.00 . A A .  55 LYS CA   1 1 
        6 20398 1 1 55 LYS CB   C  13.869 -23.140 -20.009 1.00 . A A .  55 LYS CB   1 1 
        6 20399 1 1 55 LYS CD   C  11.470 -22.610 -20.887 1.00 . A A .  55 LYS CD   1 1 
        6 20400 1 1 55 LYS CE   C  11.749 -23.139 -22.303 1.00 . A A .  55 LYS CE   1 1 
        6 20401 1 1 55 LYS CG   C  12.349 -23.229 -19.786 1.00 . A A .  55 LYS CG   1 1 
        6 20402 1 1 55 LYS H    H  16.363 -22.583 -20.200 1.00 . A A .  55 LYS H    1 1 
        6 20403 1 1 55 LYS HA   H  13.887 -21.295 -21.101 1.00 . A A .  55 LYS HA   1 1 
        6 20404 1 1 55 LYS HB2  H  14.132 -23.749 -20.874 1.00 . A A .  55 LYS HB2  1 1 
        6 20405 1 1 55 LYS HB3  H  14.362 -23.574 -19.139 1.00 . A A .  55 LYS HB3  1 1 
        6 20406 1 1 55 LYS HD2  H  10.421 -22.794 -20.640 1.00 . A A .  55 LYS HD2  1 1 
        6 20407 1 1 55 LYS HD3  H  11.611 -21.528 -20.885 1.00 . A A .  55 LYS HD3  1 1 
        6 20408 1 1 55 LYS HE2  H  11.162 -22.549 -23.014 1.00 . A A .  55 LYS HE2  1 1 
        6 20409 1 1 55 LYS HE3  H  12.807 -22.994 -22.549 1.00 . A A .  55 LYS HE3  1 1 
        6 20410 1 1 55 LYS HG2  H  12.080 -24.278 -19.669 1.00 . A A .  55 LYS HG2  1 1 
        6 20411 1 1 55 LYS HG3  H  12.111 -22.731 -18.850 1.00 . A A .  55 LYS HG3  1 1 
        6 20412 1 1 55 LYS HZ1  H  10.414 -24.725 -22.244 1.00 . A A .  55 LYS HZ1  1 1 
        6 20413 1 1 55 LYS HZ2  H  11.944 -25.161 -21.840 1.00 . A A .  55 LYS HZ2  1 1 
        6 20414 1 1 55 LYS HZ3  H  11.557 -24.889 -23.401 1.00 . A A .  55 LYS HZ3  1 1 
        6 20415 1 1 55 LYS N    N  15.839 -21.793 -20.553 1.00 . A A .  55 LYS N    1 1 
        6 20416 1 1 55 LYS NZ   N  11.390 -24.574 -22.453 1.00 . A A .  55 LYS NZ   1 1 
        6 20417 1 1 55 LYS O    O  13.139 -20.011 -19.094 1.00 . A A .  55 LYS O    1 1 
        6 20418 1 1 56 LEU C    C  15.218 -18.315 -17.478 1.00 . A A .  56 LEU C    1 1 
        6 20419 1 1 56 LEU CA   C  14.947 -19.732 -16.954 1.00 . A A .  56 LEU CA   1 1 
        6 20420 1 1 56 LEU CB   C  15.942 -20.191 -15.870 1.00 . A A .  56 LEU CB   1 1 
        6 20421 1 1 56 LEU CD1  C  16.518 -19.840 -13.438 1.00 . A A .  56 LEU CD1  1 1 
        6 20422 1 1 56 LEU CD2  C  17.490 -18.310 -15.104 1.00 . A A .  56 LEU CD2  1 1 
        6 20423 1 1 56 LEU CG   C  16.245 -19.142 -14.779 1.00 . A A .  56 LEU CG   1 1 
        6 20424 1 1 56 LEU H    H  15.729 -21.405 -18.039 1.00 . A A .  56 LEU H    1 1 
        6 20425 1 1 56 LEU HA   H  13.945 -19.707 -16.515 1.00 . A A .  56 LEU HA   1 1 
        6 20426 1 1 56 LEU HB2  H  15.530 -21.088 -15.409 1.00 . A A .  56 LEU HB2  1 1 
        6 20427 1 1 56 LEU HB3  H  16.880 -20.489 -16.334 1.00 . A A .  56 LEU HB3  1 1 
        6 20428 1 1 56 LEU HD11 H  17.389 -20.494 -13.530 1.00 . A A .  56 LEU HD11 1 1 
        6 20429 1 1 56 LEU HD12 H  15.653 -20.429 -13.140 1.00 . A A .  56 LEU HD12 1 1 
        6 20430 1 1 56 LEU HD13 H  16.715 -19.095 -12.664 1.00 . A A .  56 LEU HD13 1 1 
        6 20431 1 1 56 LEU HD21 H  18.370 -18.953 -15.169 1.00 . A A .  56 LEU HD21 1 1 
        6 20432 1 1 56 LEU HD22 H  17.640 -17.567 -14.321 1.00 . A A .  56 LEU HD22 1 1 
        6 20433 1 1 56 LEU HD23 H  17.374 -17.786 -16.047 1.00 . A A .  56 LEU HD23 1 1 
        6 20434 1 1 56 LEU HG   H  15.394 -18.462 -14.677 1.00 . A A .  56 LEU HG   1 1 
        6 20435 1 1 56 LEU N    N  14.980 -20.721 -18.039 1.00 . A A .  56 LEU N    1 1 
        6 20436 1 1 56 LEU O    O  14.532 -17.374 -17.092 1.00 . A A .  56 LEU O    1 1 
        6 20437 1 1 57 MET C    C  15.221 -16.466 -19.897 1.00 . A A .  57 MET C    1 1 
        6 20438 1 1 57 MET CA   C  16.456 -16.938 -19.121 1.00 . A A .  57 MET CA   1 1 
        6 20439 1 1 57 MET CB   C  17.651 -17.192 -20.053 1.00 . A A .  57 MET CB   1 1 
        6 20440 1 1 57 MET CE   C  18.060 -17.267 -23.420 1.00 . A A .  57 MET CE   1 1 
        6 20441 1 1 57 MET CG   C  18.032 -16.004 -20.947 1.00 . A A .  57 MET CG   1 1 
        6 20442 1 1 57 MET H    H  16.763 -18.983 -18.594 1.00 . A A .  57 MET H    1 1 
        6 20443 1 1 57 MET HA   H  16.706 -16.160 -18.397 1.00 . A A .  57 MET HA   1 1 
        6 20444 1 1 57 MET HB2  H  18.518 -17.469 -19.451 1.00 . A A .  57 MET HB2  1 1 
        6 20445 1 1 57 MET HB3  H  17.407 -18.031 -20.701 1.00 . A A .  57 MET HB3  1 1 
        6 20446 1 1 57 MET HE1  H  18.606 -17.566 -24.319 1.00 . A A .  57 MET HE1  1 1 
        6 20447 1 1 57 MET HE2  H  17.651 -18.163 -22.954 1.00 . A A .  57 MET HE2  1 1 
        6 20448 1 1 57 MET HE3  H  17.245 -16.598 -23.702 1.00 . A A .  57 MET HE3  1 1 
        6 20449 1 1 57 MET HG2  H  17.134 -15.579 -21.397 1.00 . A A .  57 MET HG2  1 1 
        6 20450 1 1 57 MET HG3  H  18.486 -15.236 -20.322 1.00 . A A .  57 MET HG3  1 1 
        6 20451 1 1 57 MET N    N  16.176 -18.174 -18.397 1.00 . A A .  57 MET N    1 1 
        6 20452 1 1 57 MET O    O  14.905 -15.284 -19.837 1.00 . A A .  57 MET O    1 1 
        6 20453 1 1 57 MET SD   S  19.189 -16.424 -22.280 1.00 . A A .  57 MET SD   1 1 
        6 20454 1 1 58 ASP C    C  12.110 -16.634 -20.289 1.00 . A A .  58 ASP C    1 1 
        6 20455 1 1 58 ASP CA   C  13.236 -17.049 -21.262 1.00 . A A .  58 ASP CA   1 1 
        6 20456 1 1 58 ASP CB   C  12.832 -18.262 -22.110 1.00 . A A .  58 ASP CB   1 1 
        6 20457 1 1 58 ASP CG   C  11.557 -18.009 -22.929 1.00 . A A .  58 ASP CG   1 1 
        6 20458 1 1 58 ASP H    H  14.852 -18.301 -20.645 1.00 . A A .  58 ASP H    1 1 
        6 20459 1 1 58 ASP HA   H  13.410 -16.215 -21.943 1.00 . A A .  58 ASP HA   1 1 
        6 20460 1 1 58 ASP HB2  H  13.650 -18.497 -22.798 1.00 . A A .  58 ASP HB2  1 1 
        6 20461 1 1 58 ASP HB3  H  12.681 -19.126 -21.464 1.00 . A A .  58 ASP HB3  1 1 
        6 20462 1 1 58 ASP N    N  14.501 -17.359 -20.579 1.00 . A A .  58 ASP N    1 1 
        6 20463 1 1 58 ASP O    O  11.316 -15.748 -20.611 1.00 . A A .  58 ASP O    1 1 
        6 20464 1 1 58 ASP OD1  O  11.636 -17.291 -23.956 1.00 . A A .  58 ASP OD1  1 1 
        6 20465 1 1 58 ASP OD2  O  10.490 -18.567 -22.577 1.00 . A A .  58 ASP OD2  1 1 
        6 20466 1 1 59 ASP C    C  11.419 -15.505 -17.353 1.00 . A A .  59 ASP C    1 1 
        6 20467 1 1 59 ASP CA   C  11.105 -16.855 -18.027 1.00 . A A .  59 ASP CA   1 1 
        6 20468 1 1 59 ASP CB   C  11.025 -17.976 -16.987 1.00 . A A .  59 ASP CB   1 1 
        6 20469 1 1 59 ASP CG   C   9.810 -17.769 -16.073 1.00 . A A .  59 ASP CG   1 1 
        6 20470 1 1 59 ASP H    H  12.712 -17.975 -18.906 1.00 . A A .  59 ASP H    1 1 
        6 20471 1 1 59 ASP HA   H  10.117 -16.761 -18.478 1.00 . A A .  59 ASP HA   1 1 
        6 20472 1 1 59 ASP HB2  H  10.934 -18.938 -17.494 1.00 . A A .  59 ASP HB2  1 1 
        6 20473 1 1 59 ASP HB3  H  11.946 -17.995 -16.400 1.00 . A A .  59 ASP HB3  1 1 
        6 20474 1 1 59 ASP N    N  12.061 -17.222 -19.088 1.00 . A A .  59 ASP N    1 1 
        6 20475 1 1 59 ASP O    O  10.519 -14.855 -16.822 1.00 . A A .  59 ASP O    1 1 
        6 20476 1 1 59 ASP OD1  O   8.665 -17.778 -16.586 1.00 . A A .  59 ASP OD1  1 1 
        6 20477 1 1 59 ASP OD2  O  10.010 -17.601 -14.851 1.00 . A A .  59 ASP OD2  1 1 
        6 20478 1 1 60 LEU C    C  12.850 -12.709 -18.140 1.00 . A A .  60 LEU C    1 1 
        6 20479 1 1 60 LEU CA   C  13.115 -13.716 -17.003 1.00 . A A .  60 LEU CA   1 1 
        6 20480 1 1 60 LEU CB   C  14.605 -13.813 -16.599 1.00 . A A .  60 LEU CB   1 1 
        6 20481 1 1 60 LEU CD1  C  16.152 -14.927 -14.904 1.00 . A A .  60 LEU CD1  1 1 
        6 20482 1 1 60 LEU CD2  C  14.663 -13.078 -14.166 1.00 . A A .  60 LEU CD2  1 1 
        6 20483 1 1 60 LEU CG   C  14.787 -14.269 -15.133 1.00 . A A .  60 LEU CG   1 1 
        6 20484 1 1 60 LEU H    H  13.369 -15.702 -17.764 1.00 . A A .  60 LEU H    1 1 
        6 20485 1 1 60 LEU HA   H  12.523 -13.368 -16.157 1.00 . A A .  60 LEU HA   1 1 
        6 20486 1 1 60 LEU HB2  H  15.105 -14.532 -17.250 1.00 . A A .  60 LEU HB2  1 1 
        6 20487 1 1 60 LEU HB3  H  15.094 -12.849 -16.742 1.00 . A A .  60 LEU HB3  1 1 
        6 20488 1 1 60 LEU HD11 H  16.287 -15.737 -15.620 1.00 . A A .  60 LEU HD11 1 1 
        6 20489 1 1 60 LEU HD12 H  16.207 -15.341 -13.897 1.00 . A A .  60 LEU HD12 1 1 
        6 20490 1 1 60 LEU HD13 H  16.931 -14.179 -15.028 1.00 . A A .  60 LEU HD13 1 1 
        6 20491 1 1 60 LEU HD21 H  14.941 -13.389 -13.157 1.00 . A A .  60 LEU HD21 1 1 
        6 20492 1 1 60 LEU HD22 H  13.642 -12.699 -14.164 1.00 . A A .  60 LEU HD22 1 1 
        6 20493 1 1 60 LEU HD23 H  15.347 -12.283 -14.460 1.00 . A A .  60 LEU HD23 1 1 
        6 20494 1 1 60 LEU HG   H  14.031 -15.018 -14.909 1.00 . A A .  60 LEU HG   1 1 
        6 20495 1 1 60 LEU N    N  12.677 -15.061 -17.393 1.00 . A A .  60 LEU N    1 1 
        6 20496 1 1 60 LEU O    O  12.253 -11.654 -17.923 1.00 . A A .  60 LEU O    1 1 
        6 20497 1 1 61 ASP C    C  11.626 -11.976 -21.008 1.00 . A A .  61 ASP C    1 1 
        6 20498 1 1 61 ASP CA   C  13.085 -12.273 -20.602 1.00 . A A .  61 ASP CA   1 1 
        6 20499 1 1 61 ASP CB   C  13.811 -13.036 -21.722 1.00 . A A .  61 ASP CB   1 1 
        6 20500 1 1 61 ASP CG   C  13.775 -12.317 -23.068 1.00 . A A .  61 ASP CG   1 1 
        6 20501 1 1 61 ASP H    H  13.707 -13.956 -19.465 1.00 . A A .  61 ASP H    1 1 
        6 20502 1 1 61 ASP HA   H  13.587 -11.314 -20.460 1.00 . A A .  61 ASP HA   1 1 
        6 20503 1 1 61 ASP HB2  H  14.856 -13.176 -21.439 1.00 . A A .  61 ASP HB2  1 1 
        6 20504 1 1 61 ASP HB3  H  13.346 -14.015 -21.833 1.00 . A A .  61 ASP HB3  1 1 
        6 20505 1 1 61 ASP N    N  13.221 -13.066 -19.373 1.00 . A A .  61 ASP N    1 1 
        6 20506 1 1 61 ASP O    O  11.390 -11.032 -21.762 1.00 . A A .  61 ASP O    1 1 
        6 20507 1 1 61 ASP OD1  O  14.254 -11.167 -23.135 1.00 . A A .  61 ASP OD1  1 1 
        6 20508 1 1 61 ASP OD2  O  13.316 -12.933 -24.059 1.00 . A A .  61 ASP OD2  1 1 
        6 20509 1 1 62 ARG C    C   8.751 -11.041 -20.333 1.00 . A A .  62 ARG C    1 1 
        6 20510 1 1 62 ARG CA   C   9.206 -12.469 -20.705 1.00 . A A .  62 ARG CA   1 1 
        6 20511 1 1 62 ARG CB   C   8.356 -13.549 -20.009 1.00 . A A .  62 ARG CB   1 1 
        6 20512 1 1 62 ARG CD   C   7.633 -14.604 -17.799 1.00 . A A .  62 ARG CD   1 1 
        6 20513 1 1 62 ARG CG   C   8.206 -13.353 -18.488 1.00 . A A .  62 ARG CG   1 1 
        6 20514 1 1 62 ARG CZ   C   5.589 -16.021 -18.112 1.00 . A A .  62 ARG CZ   1 1 
        6 20515 1 1 62 ARG H    H  10.912 -13.492 -19.891 1.00 . A A .  62 ARG H    1 1 
        6 20516 1 1 62 ARG HA   H   9.040 -12.578 -21.776 1.00 . A A .  62 ARG HA   1 1 
        6 20517 1 1 62 ARG HB2  H   7.362 -13.549 -20.459 1.00 . A A .  62 ARG HB2  1 1 
        6 20518 1 1 62 ARG HB3  H   8.802 -14.525 -20.208 1.00 . A A .  62 ARG HB3  1 1 
        6 20519 1 1 62 ARG HD2  H   8.254 -15.460 -18.061 1.00 . A A .  62 ARG HD2  1 1 
        6 20520 1 1 62 ARG HD3  H   7.675 -14.461 -16.719 1.00 . A A .  62 ARG HD3  1 1 
        6 20521 1 1 62 ARG HE   H   5.726 -14.077 -18.572 1.00 . A A .  62 ARG HE   1 1 
        6 20522 1 1 62 ARG HG2  H   9.182 -13.125 -18.068 1.00 . A A .  62 ARG HG2  1 1 
        6 20523 1 1 62 ARG HG3  H   7.556 -12.504 -18.282 1.00 . A A .  62 ARG HG3  1 1 
        6 20524 1 1 62 ARG HH11 H   7.092 -17.112 -17.263 1.00 . A A .  62 ARG HH11 1 1 
        6 20525 1 1 62 ARG HH12 H   5.616 -17.973 -17.583 1.00 . A A .  62 ARG HH12 1 1 
        6 20526 1 1 62 ARG HH21 H   3.887 -15.274 -18.917 1.00 . A A .  62 ARG HH21 1 1 
        6 20527 1 1 62 ARG HH22 H   3.829 -16.953 -18.467 1.00 . A A .  62 ARG HH22 1 1 
        6 20528 1 1 62 ARG N    N  10.641 -12.709 -20.474 1.00 . A A .  62 ARG N    1 1 
        6 20529 1 1 62 ARG NE   N   6.239 -14.864 -18.204 1.00 . A A .  62 ARG NE   1 1 
        6 20530 1 1 62 ARG NH1  N   6.134 -17.115 -17.619 1.00 . A A .  62 ARG NH1  1 1 
        6 20531 1 1 62 ARG NH2  N   4.343 -16.089 -18.532 1.00 . A A .  62 ARG NH2  1 1 
        6 20532 1 1 62 ARG O    O   7.679 -10.605 -20.754 1.00 . A A .  62 ARG O    1 1 
        6 20533 1 1 63 ASN C    C   9.261  -8.011 -20.603 1.00 . A A .  63 ASN C    1 1 
        6 20534 1 1 63 ASN CA   C   9.434  -8.862 -19.322 1.00 . A A .  63 ASN CA   1 1 
        6 20535 1 1 63 ASN CB   C  10.683  -8.430 -18.528 1.00 . A A .  63 ASN CB   1 1 
        6 20536 1 1 63 ASN CG   C  10.801  -6.911 -18.373 1.00 . A A .  63 ASN CG   1 1 
        6 20537 1 1 63 ASN H    H  10.409 -10.754 -19.230 1.00 . A A .  63 ASN H    1 1 
        6 20538 1 1 63 ASN HA   H   8.552  -8.710 -18.704 1.00 . A A .  63 ASN HA   1 1 
        6 20539 1 1 63 ASN HB2  H  10.664  -8.887 -17.539 1.00 . A A .  63 ASN HB2  1 1 
        6 20540 1 1 63 ASN HB3  H  11.564  -8.803 -19.048 1.00 . A A .  63 ASN HB3  1 1 
        6 20541 1 1 63 ASN HD21 H  12.246  -6.813 -19.798 1.00 . A A .  63 ASN HD21 1 1 
        6 20542 1 1 63 ASN HD22 H  11.732  -5.281 -19.090 1.00 . A A .  63 ASN HD22 1 1 
        6 20543 1 1 63 ASN N    N   9.577 -10.298 -19.586 1.00 . A A .  63 ASN N    1 1 
        6 20544 1 1 63 ASN ND2  N  11.671  -6.282 -19.146 1.00 . A A .  63 ASN ND2  1 1 
        6 20545 1 1 63 ASN O    O   8.523  -7.026 -20.584 1.00 . A A .  63 ASN O    1 1 
        6 20546 1 1 63 ASN OD1  O  10.120  -6.282 -17.576 1.00 . A A .  63 ASN OD1  1 1 
        6 20547 1 1 64 LYS C    C  10.011  -8.519 -24.260 1.00 . A A .  64 LYS C    1 1 
        6 20548 1 1 64 LYS CA   C   9.898  -7.645 -22.984 1.00 . A A .  64 LYS CA   1 1 
        6 20549 1 1 64 LYS CB   C  11.009  -6.570 -22.925 1.00 . A A .  64 LYS CB   1 1 
        6 20550 1 1 64 LYS CD   C  12.040  -4.460 -23.979 1.00 . A A .  64 LYS CD   1 1 
        6 20551 1 1 64 LYS CE   C  11.950  -3.586 -22.722 1.00 . A A .  64 LYS CE   1 1 
        6 20552 1 1 64 LYS CG   C  10.928  -5.518 -24.045 1.00 . A A .  64 LYS CG   1 1 
        6 20553 1 1 64 LYS H    H  10.530  -9.188 -21.612 1.00 . A A .  64 LYS H    1 1 
        6 20554 1 1 64 LYS HA   H   8.940  -7.138 -23.068 1.00 . A A .  64 LYS HA   1 1 
        6 20555 1 1 64 LYS HB2  H  10.939  -6.056 -21.965 1.00 . A A .  64 LYS HB2  1 1 
        6 20556 1 1 64 LYS HB3  H  11.981  -7.056 -22.971 1.00 . A A .  64 LYS HB3  1 1 
        6 20557 1 1 64 LYS HD2  H  13.012  -4.957 -24.013 1.00 . A A .  64 LYS HD2  1 1 
        6 20558 1 1 64 LYS HD3  H  11.949  -3.822 -24.860 1.00 . A A .  64 LYS HD3  1 1 
        6 20559 1 1 64 LYS HE2  H  10.930  -3.198 -22.636 1.00 . A A .  64 LYS HE2  1 1 
        6 20560 1 1 64 LYS HE3  H  12.158  -4.205 -21.844 1.00 . A A .  64 LYS HE3  1 1 
        6 20561 1 1 64 LYS HG2  H  11.034  -6.013 -25.009 1.00 . A A .  64 LYS HG2  1 1 
        6 20562 1 1 64 LYS HG3  H   9.956  -5.025 -24.010 1.00 . A A .  64 LYS HG3  1 1 
        6 20563 1 1 64 LYS HZ1  H  12.716  -1.852 -23.565 1.00 . A A .  64 LYS HZ1  1 1 
        6 20564 1 1 64 LYS HZ2  H  13.873  -2.789 -22.883 1.00 . A A .  64 LYS HZ2  1 1 
        6 20565 1 1 64 LYS HZ3  H  12.868  -1.904 -21.938 1.00 . A A .  64 LYS HZ3  1 1 
        6 20566 1 1 64 LYS N    N   9.924  -8.385 -21.706 1.00 . A A .  64 LYS N    1 1 
        6 20567 1 1 64 LYS NZ   N  12.914  -2.458 -22.779 1.00 . A A .  64 LYS NZ   1 1 
        6 20568 1 1 64 LYS O    O   9.618  -8.063 -25.332 1.00 . A A .  64 LYS O    1 1 
        6 20569 1 1 65 ASP C    C  12.315 -10.239 -25.898 1.00 . A A .  65 ASP C    1 1 
        6 20570 1 1 65 ASP CA   C  10.962 -10.650 -25.262 1.00 . A A .  65 ASP CA   1 1 
        6 20571 1 1 65 ASP CB   C   9.833 -10.856 -26.295 1.00 . A A .  65 ASP CB   1 1 
        6 20572 1 1 65 ASP CG   C  10.042 -12.093 -27.190 1.00 . A A .  65 ASP CG   1 1 
        6 20573 1 1 65 ASP H    H  10.797 -10.055 -23.228 1.00 . A A .  65 ASP H    1 1 
        6 20574 1 1 65 ASP HA   H  11.142 -11.620 -24.792 1.00 . A A .  65 ASP HA   1 1 
        6 20575 1 1 65 ASP HB2  H   8.890 -10.984 -25.763 1.00 . A A .  65 ASP HB2  1 1 
        6 20576 1 1 65 ASP HB3  H   9.760  -9.978 -26.937 1.00 . A A .  65 ASP HB3  1 1 
        6 20577 1 1 65 ASP N    N  10.569  -9.733 -24.160 1.00 . A A .  65 ASP N    1 1 
        6 20578 1 1 65 ASP O    O  12.661 -10.655 -27.008 1.00 . A A .  65 ASP O    1 1 
        6 20579 1 1 65 ASP OD1  O  10.252 -13.204 -26.648 1.00 . A A .  65 ASP OD1  1 1 
        6 20580 1 1 65 ASP OD2  O   9.942 -11.965 -28.432 1.00 . A A .  65 ASP OD2  1 1 
        6 20581 1 1 66 GLN C    C  15.269  -8.469 -24.374 1.00 . A A .  66 GLN C    1 1 
        6 20582 1 1 66 GLN CA   C  14.411  -8.902 -25.580 1.00 . A A .  66 GLN CA   1 1 
        6 20583 1 1 66 GLN CB   C  14.191  -7.736 -26.563 1.00 . A A .  66 GLN CB   1 1 
        6 20584 1 1 66 GLN CD   C  16.366  -8.105 -27.892 1.00 . A A .  66 GLN CD   1 1 
        6 20585 1 1 66 GLN CG   C  15.476  -7.112 -27.142 1.00 . A A .  66 GLN CG   1 1 
        6 20586 1 1 66 GLN H    H  12.816  -9.301 -24.216 1.00 . A A .  66 GLN H    1 1 
        6 20587 1 1 66 GLN HA   H  14.952  -9.696 -26.088 1.00 . A A .  66 GLN HA   1 1 
        6 20588 1 1 66 GLN HB2  H  13.585  -8.086 -27.398 1.00 . A A .  66 GLN HB2  1 1 
        6 20589 1 1 66 GLN HB3  H  13.630  -6.946 -26.057 1.00 . A A .  66 GLN HB3  1 1 
        6 20590 1 1 66 GLN HE21 H  17.299  -8.705 -26.200 1.00 . A A .  66 GLN HE21 1 1 
        6 20591 1 1 66 GLN HE22 H  17.867  -9.422 -27.718 1.00 . A A .  66 GLN HE22 1 1 
        6 20592 1 1 66 GLN HG2  H  15.186  -6.318 -27.828 1.00 . A A .  66 GLN HG2  1 1 
        6 20593 1 1 66 GLN HG3  H  16.053  -6.650 -26.342 1.00 . A A .  66 GLN HG3  1 1 
        6 20594 1 1 66 GLN N    N  13.098  -9.430 -25.177 1.00 . A A .  66 GLN N    1 1 
        6 20595 1 1 66 GLN NE2  N  17.243  -8.812 -27.209 1.00 . A A .  66 GLN NE2  1 1 
        6 20596 1 1 66 GLN O    O  16.495  -8.603 -24.421 1.00 . A A .  66 GLN O    1 1 
        6 20597 1 1 66 GLN OE1  O  16.294  -8.250 -29.105 1.00 . A A .  66 GLN OE1  1 1 
        6 20598 1 1 67 GLU C    C  14.510  -7.841 -20.817 1.00 . A A .  67 GLU C    1 1 
        6 20599 1 1 67 GLU CA   C  15.316  -7.495 -22.084 1.00 . A A .  67 GLU CA   1 1 
        6 20600 1 1 67 GLU CB   C  15.524  -5.967 -22.127 1.00 . A A .  67 GLU CB   1 1 
        6 20601 1 1 67 GLU CD   C  16.565  -3.943 -23.262 1.00 . A A .  67 GLU CD   1 1 
        6 20602 1 1 67 GLU CG   C  16.349  -5.462 -23.317 1.00 . A A .  67 GLU CG   1 1 
        6 20603 1 1 67 GLU H    H  13.642  -7.924 -23.289 1.00 . A A .  67 GLU H    1 1 
        6 20604 1 1 67 GLU HA   H  16.280  -7.984 -22.009 1.00 . A A .  67 GLU HA   1 1 
        6 20605 1 1 67 GLU HB2  H  14.544  -5.484 -22.133 1.00 . A A .  67 GLU HB2  1 1 
        6 20606 1 1 67 GLU HB3  H  16.037  -5.667 -21.217 1.00 . A A .  67 GLU HB3  1 1 
        6 20607 1 1 67 GLU HG2  H  17.313  -5.977 -23.327 1.00 . A A .  67 GLU HG2  1 1 
        6 20608 1 1 67 GLU HG3  H  15.821  -5.692 -24.243 1.00 . A A .  67 GLU HG3  1 1 
        6 20609 1 1 67 GLU N    N  14.647  -7.960 -23.302 1.00 . A A .  67 GLU N    1 1 
        6 20610 1 1 67 GLU O    O  13.284  -7.955 -20.863 1.00 . A A .  67 GLU O    1 1 
        6 20611 1 1 67 GLU OE1  O  15.565  -3.201 -23.123 1.00 . A A .  67 GLU OE1  1 1 
        6 20612 1 1 67 GLU OE2  O  17.727  -3.494 -23.399 1.00 . A A .  67 GLU OE2  1 1 
        6 20613 1 1 68 VAL C    C  15.088  -6.914 -17.440 1.00 . A A .  68 VAL C    1 1 
        6 20614 1 1 68 VAL CA   C  14.637  -8.080 -18.326 1.00 . A A .  68 VAL CA   1 1 
        6 20615 1 1 68 VAL CB   C  14.949  -9.461 -17.694 1.00 . A A .  68 VAL CB   1 1 
        6 20616 1 1 68 VAL CG1  C  16.448  -9.783 -17.550 1.00 . A A .  68 VAL CG1  1 1 
        6 20617 1 1 68 VAL CG2  C  14.260  -9.602 -16.323 1.00 . A A .  68 VAL CG2  1 1 
        6 20618 1 1 68 VAL H    H  16.210  -7.796 -19.755 1.00 . A A .  68 VAL H    1 1 
        6 20619 1 1 68 VAL HA   H  13.556  -8.022 -18.413 1.00 . A A .  68 VAL HA   1 1 
        6 20620 1 1 68 VAL HB   H  14.528 -10.215 -18.355 1.00 . A A .  68 VAL HB   1 1 
        6 20621 1 1 68 VAL HG11 H  16.564 -10.808 -17.206 1.00 . A A .  68 VAL HG11 1 1 
        6 20622 1 1 68 VAL HG12 H  16.955  -9.678 -18.510 1.00 . A A .  68 VAL HG12 1 1 
        6 20623 1 1 68 VAL HG13 H  16.916  -9.128 -16.820 1.00 . A A .  68 VAL HG13 1 1 
        6 20624 1 1 68 VAL HG21 H  13.203  -9.359 -16.418 1.00 . A A .  68 VAL HG21 1 1 
        6 20625 1 1 68 VAL HG22 H  14.348 -10.628 -15.967 1.00 . A A .  68 VAL HG22 1 1 
        6 20626 1 1 68 VAL HG23 H  14.717  -8.936 -15.588 1.00 . A A .  68 VAL HG23 1 1 
        6 20627 1 1 68 VAL N    N  15.201  -7.946 -19.679 1.00 . A A .  68 VAL N    1 1 
        6 20628 1 1 68 VAL O    O  16.280  -6.689 -17.232 1.00 . A A .  68 VAL O    1 1 
        6 20629 1 1 69 ASN C    C  14.641  -5.420 -14.594 1.00 . A A .  69 ASN C    1 1 
        6 20630 1 1 69 ASN CA   C  14.333  -5.010 -16.047 1.00 . A A .  69 ASN CA   1 1 
        6 20631 1 1 69 ASN CB   C  13.084  -4.117 -16.114 1.00 . A A .  69 ASN CB   1 1 
        6 20632 1 1 69 ASN CG   C  13.267  -2.835 -15.313 1.00 . A A .  69 ASN CG   1 1 
        6 20633 1 1 69 ASN H    H  13.160  -6.408 -17.149 1.00 . A A .  69 ASN H    1 1 
        6 20634 1 1 69 ASN HA   H  15.181  -4.447 -16.432 1.00 . A A .  69 ASN HA   1 1 
        6 20635 1 1 69 ASN HB2  H  12.878  -3.868 -17.156 1.00 . A A .  69 ASN HB2  1 1 
        6 20636 1 1 69 ASN HB3  H  12.220  -4.656 -15.717 1.00 . A A .  69 ASN HB3  1 1 
        6 20637 1 1 69 ASN HD21 H  14.192  -1.901 -16.852 1.00 . A A .  69 ASN HD21 1 1 
        6 20638 1 1 69 ASN HD22 H  14.125  -1.016 -15.343 1.00 . A A .  69 ASN HD22 1 1 
        6 20639 1 1 69 ASN N    N  14.112  -6.169 -16.913 1.00 . A A .  69 ASN N    1 1 
        6 20640 1 1 69 ASN ND2  N  13.898  -1.834 -15.891 1.00 . A A .  69 ASN ND2  1 1 
        6 20641 1 1 69 ASN O    O  14.181  -6.463 -14.128 1.00 . A A .  69 ASN O    1 1 
        6 20642 1 1 69 ASN OD1  O  12.914  -2.752 -14.143 1.00 . A A .  69 ASN OD1  1 1 
        6 20643 1 1 70 PHE C    C  14.452  -5.134 -11.556 1.00 . A A .  70 PHE C    1 1 
        6 20644 1 1 70 PHE CA   C  15.656  -4.736 -12.430 1.00 . A A .  70 PHE CA   1 1 
        6 20645 1 1 70 PHE CB   C  16.272  -3.428 -11.918 1.00 . A A .  70 PHE CB   1 1 
        6 20646 1 1 70 PHE CD1  C  17.688  -4.219  -9.977 1.00 . A A .  70 PHE CD1  1 1 
        6 20647 1 1 70 PHE CD2  C  15.759  -2.795  -9.523 1.00 . A A .  70 PHE CD2  1 1 
        6 20648 1 1 70 PHE CE1  C  17.942  -4.316  -8.601 1.00 . A A .  70 PHE CE1  1 1 
        6 20649 1 1 70 PHE CE2  C  16.009  -2.903  -8.147 1.00 . A A .  70 PHE CE2  1 1 
        6 20650 1 1 70 PHE CG   C  16.594  -3.461 -10.439 1.00 . A A .  70 PHE CG   1 1 
        6 20651 1 1 70 PHE CZ   C  17.093  -3.670  -7.688 1.00 . A A .  70 PHE CZ   1 1 
        6 20652 1 1 70 PHE H    H  15.697  -3.720 -14.291 1.00 . A A .  70 PHE H    1 1 
        6 20653 1 1 70 PHE HA   H  16.397  -5.527 -12.335 1.00 . A A .  70 PHE HA   1 1 
        6 20654 1 1 70 PHE HB2  H  17.191  -3.231 -12.469 1.00 . A A .  70 PHE HB2  1 1 
        6 20655 1 1 70 PHE HB3  H  15.575  -2.615 -12.114 1.00 . A A .  70 PHE HB3  1 1 
        6 20656 1 1 70 PHE HD1  H  18.318  -4.741 -10.680 1.00 . A A .  70 PHE HD1  1 1 
        6 20657 1 1 70 PHE HD2  H  14.913  -2.226  -9.877 1.00 . A A .  70 PHE HD2  1 1 
        6 20658 1 1 70 PHE HE1  H  18.774  -4.913  -8.250 1.00 . A A .  70 PHE HE1  1 1 
        6 20659 1 1 70 PHE HE2  H  15.363  -2.408  -7.437 1.00 . A A .  70 PHE HE2  1 1 
        6 20660 1 1 70 PHE HZ   H  17.270  -3.769  -6.629 1.00 . A A .  70 PHE HZ   1 1 
        6 20661 1 1 70 PHE N    N  15.347  -4.562 -13.851 1.00 . A A .  70 PHE N    1 1 
        6 20662 1 1 70 PHE O    O  14.579  -6.011 -10.704 1.00 . A A .  70 PHE O    1 1 
        6 20663 1 1 71 GLN C    C  11.674  -6.336 -11.174 1.00 . A A .  71 GLN C    1 1 
        6 20664 1 1 71 GLN CA   C  12.061  -4.858 -11.011 1.00 . A A .  71 GLN CA   1 1 
        6 20665 1 1 71 GLN CB   C  10.938  -3.891 -11.428 1.00 . A A .  71 GLN CB   1 1 
        6 20666 1 1 71 GLN CD   C   8.689  -5.077 -11.654 1.00 . A A .  71 GLN CD   1 1 
        6 20667 1 1 71 GLN CG   C   9.570  -4.180 -10.776 1.00 . A A .  71 GLN CG   1 1 
        6 20668 1 1 71 GLN H    H  13.216  -3.813 -12.484 1.00 . A A .  71 GLN H    1 1 
        6 20669 1 1 71 GLN HA   H  12.261  -4.708  -9.948 1.00 . A A .  71 GLN HA   1 1 
        6 20670 1 1 71 GLN HB2  H  11.243  -2.884 -11.145 1.00 . A A .  71 GLN HB2  1 1 
        6 20671 1 1 71 GLN HB3  H  10.826  -3.902 -12.514 1.00 . A A .  71 GLN HB3  1 1 
        6 20672 1 1 71 GLN HE21 H   8.770  -6.671 -10.395 1.00 . A A .  71 GLN HE21 1 1 
        6 20673 1 1 71 GLN HE22 H   7.979  -6.931 -11.941 1.00 . A A .  71 GLN HE22 1 1 
        6 20674 1 1 71 GLN HG2  H   9.713  -4.630  -9.793 1.00 . A A .  71 GLN HG2  1 1 
        6 20675 1 1 71 GLN HG3  H   9.049  -3.234 -10.636 1.00 . A A .  71 GLN HG3  1 1 
        6 20676 1 1 71 GLN N    N  13.276  -4.532 -11.769 1.00 . A A .  71 GLN N    1 1 
        6 20677 1 1 71 GLN NE2  N   8.416  -6.302 -11.266 1.00 . A A .  71 GLN NE2  1 1 
        6 20678 1 1 71 GLN O    O  11.406  -7.009 -10.179 1.00 . A A .  71 GLN O    1 1 
        6 20679 1 1 71 GLN OE1  O   8.241  -4.683 -12.722 1.00 . A A .  71 GLN OE1  1 1 
        6 20680 1 1 72 GLU C    C  12.526  -9.209 -12.245 1.00 . A A .  72 GLU C    1 1 
        6 20681 1 1 72 GLU CA   C  11.389  -8.270 -12.683 1.00 . A A .  72 GLU CA   1 1 
        6 20682 1 1 72 GLU CB   C  11.078  -8.466 -14.177 1.00 . A A .  72 GLU CB   1 1 
        6 20683 1 1 72 GLU CD   C   8.546  -8.794 -13.960 1.00 . A A .  72 GLU CD   1 1 
        6 20684 1 1 72 GLU CG   C   9.684  -7.954 -14.570 1.00 . A A .  72 GLU CG   1 1 
        6 20685 1 1 72 GLU H    H  12.028  -6.293 -13.172 1.00 . A A .  72 GLU H    1 1 
        6 20686 1 1 72 GLU HA   H  10.503  -8.548 -12.117 1.00 . A A .  72 GLU HA   1 1 
        6 20687 1 1 72 GLU HB2  H  11.835  -7.952 -14.769 1.00 . A A .  72 GLU HB2  1 1 
        6 20688 1 1 72 GLU HB3  H  11.136  -9.527 -14.415 1.00 . A A .  72 GLU HB3  1 1 
        6 20689 1 1 72 GLU HG2  H   9.589  -6.907 -14.275 1.00 . A A .  72 GLU HG2  1 1 
        6 20690 1 1 72 GLU HG3  H   9.589  -8.003 -15.655 1.00 . A A .  72 GLU HG3  1 1 
        6 20691 1 1 72 GLU N    N  11.694  -6.863 -12.405 1.00 . A A .  72 GLU N    1 1 
        6 20692 1 1 72 GLU O    O  12.259 -10.335 -11.836 1.00 . A A .  72 GLU O    1 1 
        6 20693 1 1 72 GLU OE1  O   8.424  -9.993 -14.308 1.00 . A A .  72 GLU OE1  1 1 
        6 20694 1 1 72 GLU OE2  O   7.742  -8.250 -13.169 1.00 . A A .  72 GLU OE2  1 1 
        6 20695 1 1 73 TYR C    C  14.766  -9.711 -10.173 1.00 . A A .  73 TYR C    1 1 
        6 20696 1 1 73 TYR CA   C  14.919  -9.491 -11.694 1.00 . A A .  73 TYR CA   1 1 
        6 20697 1 1 73 TYR CB   C  16.218  -8.751 -12.053 1.00 . A A .  73 TYR CB   1 1 
        6 20698 1 1 73 TYR CD1  C  18.193 -10.330 -11.823 1.00 . A A .  73 TYR CD1  1 1 
        6 20699 1 1 73 TYR CD2  C  17.899  -8.560 -10.169 1.00 . A A .  73 TYR CD2  1 1 
        6 20700 1 1 73 TYR CE1  C  19.369 -10.747 -11.171 1.00 . A A .  73 TYR CE1  1 1 
        6 20701 1 1 73 TYR CE2  C  19.070  -8.978  -9.509 1.00 . A A .  73 TYR CE2  1 1 
        6 20702 1 1 73 TYR CG   C  17.463  -9.230 -11.330 1.00 . A A .  73 TYR CG   1 1 
        6 20703 1 1 73 TYR CZ   C  19.812 -10.069 -10.013 1.00 . A A .  73 TYR CZ   1 1 
        6 20704 1 1 73 TYR H    H  13.966  -7.834 -12.644 1.00 . A A .  73 TYR H    1 1 
        6 20705 1 1 73 TYR HA   H  14.955 -10.486 -12.147 1.00 . A A .  73 TYR HA   1 1 
        6 20706 1 1 73 TYR HB2  H  16.381  -8.836 -13.128 1.00 . A A .  73 TYR HB2  1 1 
        6 20707 1 1 73 TYR HB3  H  16.098  -7.693 -11.837 1.00 . A A .  73 TYR HB3  1 1 
        6 20708 1 1 73 TYR HD1  H  17.858 -10.846 -12.715 1.00 . A A .  73 TYR HD1  1 1 
        6 20709 1 1 73 TYR HD2  H  17.343  -7.713  -9.794 1.00 . A A .  73 TYR HD2  1 1 
        6 20710 1 1 73 TYR HE1  H  19.929 -11.589 -11.548 1.00 . A A .  73 TYR HE1  1 1 
        6 20711 1 1 73 TYR HE2  H  19.413  -8.458  -8.627 1.00 . A A .  73 TYR HE2  1 1 
        6 20712 1 1 73 TYR HH   H  21.355 -11.241  -9.780 1.00 . A A .  73 TYR HH   1 1 
        6 20713 1 1 73 TYR N    N  13.784  -8.755 -12.258 1.00 . A A .  73 TYR N    1 1 
        6 20714 1 1 73 TYR O    O  14.926 -10.837  -9.705 1.00 . A A .  73 TYR O    1 1 
        6 20715 1 1 73 TYR OH   O  20.940 -10.472  -9.370 1.00 . A A .  73 TYR OH   1 1 
        6 20716 1 1 74 ILE C    C  12.869  -9.723  -7.743 1.00 . A A .  74 ILE C    1 1 
        6 20717 1 1 74 ILE CA   C  14.103  -8.830  -7.957 1.00 . A A .  74 ILE CA   1 1 
        6 20718 1 1 74 ILE CB   C  13.926  -7.464  -7.245 1.00 . A A .  74 ILE CB   1 1 
        6 20719 1 1 74 ILE CD1  C  16.451  -7.073  -6.739 1.00 . A A .  74 ILE CD1  1 1 
        6 20720 1 1 74 ILE CG1  C  15.158  -6.533  -7.349 1.00 . A A .  74 ILE CG1  1 1 
        6 20721 1 1 74 ILE CG2  C  13.571  -7.687  -5.763 1.00 . A A .  74 ILE CG2  1 1 
        6 20722 1 1 74 ILE H    H  14.305  -7.764  -9.838 1.00 . A A .  74 ILE H    1 1 
        6 20723 1 1 74 ILE HA   H  14.928  -9.358  -7.484 1.00 . A A .  74 ILE HA   1 1 
        6 20724 1 1 74 ILE HB   H  13.094  -6.939  -7.719 1.00 . A A .  74 ILE HB   1 1 
        6 20725 1 1 74 ILE HD11 H  16.764  -7.964  -7.281 1.00 . A A .  74 ILE HD11 1 1 
        6 20726 1 1 74 ILE HD12 H  17.239  -6.325  -6.816 1.00 . A A .  74 ILE HD12 1 1 
        6 20727 1 1 74 ILE HD13 H  16.307  -7.300  -5.683 1.00 . A A .  74 ILE HD13 1 1 
        6 20728 1 1 74 ILE HG12 H  15.353  -6.303  -8.391 1.00 . A A .  74 ILE HG12 1 1 
        6 20729 1 1 74 ILE HG13 H  14.921  -5.594  -6.850 1.00 . A A .  74 ILE HG13 1 1 
        6 20730 1 1 74 ILE HG21 H  13.649  -6.761  -5.202 1.00 . A A .  74 ILE HG21 1 1 
        6 20731 1 1 74 ILE HG22 H  12.547  -8.047  -5.679 1.00 . A A .  74 ILE HG22 1 1 
        6 20732 1 1 74 ILE HG23 H  14.247  -8.414  -5.309 1.00 . A A .  74 ILE HG23 1 1 
        6 20733 1 1 74 ILE N    N  14.398  -8.677  -9.399 1.00 . A A .  74 ILE N    1 1 
        6 20734 1 1 74 ILE O    O  12.904 -10.604  -6.884 1.00 . A A .  74 ILE O    1 1 
        6 20735 1 1 75 THR C    C  10.795 -11.786  -8.681 1.00 . A A .  75 THR C    1 1 
        6 20736 1 1 75 THR CA   C  10.550 -10.297  -8.452 1.00 . A A .  75 THR CA   1 1 
        6 20737 1 1 75 THR CB   C   9.531  -9.740  -9.452 1.00 . A A .  75 THR CB   1 1 
        6 20738 1 1 75 THR CG2  C   8.187 -10.465  -9.394 1.00 . A A .  75 THR CG2  1 1 
        6 20739 1 1 75 THR H    H  11.875  -8.798  -9.233 1.00 . A A .  75 THR H    1 1 
        6 20740 1 1 75 THR HA   H  10.139 -10.193  -7.449 1.00 . A A .  75 THR HA   1 1 
        6 20741 1 1 75 THR HB   H   9.932  -9.826 -10.462 1.00 . A A .  75 THR HB   1 1 
        6 20742 1 1 75 THR HG1  H  10.115  -7.882  -9.384 1.00 . A A .  75 THR HG1  1 1 
        6 20743 1 1 75 THR HG21 H   8.300 -11.490  -9.743 1.00 . A A .  75 THR HG21 1 1 
        6 20744 1 1 75 THR HG22 H   7.467  -9.960 -10.039 1.00 . A A .  75 THR HG22 1 1 
        6 20745 1 1 75 THR HG23 H   7.810 -10.478  -8.375 1.00 . A A .  75 THR HG23 1 1 
        6 20746 1 1 75 THR N    N  11.808  -9.530  -8.538 1.00 . A A .  75 THR N    1 1 
        6 20747 1 1 75 THR O    O  10.319 -12.615  -7.905 1.00 . A A .  75 THR O    1 1 
        6 20748 1 1 75 THR OG1  O   9.308  -8.380  -9.153 1.00 . A A .  75 THR OG1  1 1 
        6 20749 1 1 76 PHE C    C  12.846 -14.101  -8.848 1.00 . A A .  76 PHE C    1 1 
        6 20750 1 1 76 PHE CA   C  12.014 -13.496  -9.984 1.00 . A A .  76 PHE CA   1 1 
        6 20751 1 1 76 PHE CB   C  12.803 -13.520 -11.298 1.00 . A A .  76 PHE CB   1 1 
        6 20752 1 1 76 PHE CD1  C  14.465 -15.440 -11.181 1.00 . A A .  76 PHE CD1  1 1 
        6 20753 1 1 76 PHE CD2  C  12.486 -15.689 -12.576 1.00 . A A .  76 PHE CD2  1 1 
        6 20754 1 1 76 PHE CE1  C  14.856 -16.752 -11.493 1.00 . A A .  76 PHE CE1  1 1 
        6 20755 1 1 76 PHE CE2  C  12.893 -16.991 -12.910 1.00 . A A .  76 PHE CE2  1 1 
        6 20756 1 1 76 PHE CG   C  13.264 -14.913 -11.696 1.00 . A A .  76 PHE CG   1 1 
        6 20757 1 1 76 PHE CZ   C  14.053 -17.536 -12.339 1.00 . A A .  76 PHE CZ   1 1 
        6 20758 1 1 76 PHE H    H  11.925 -11.395 -10.315 1.00 . A A .  76 PHE H    1 1 
        6 20759 1 1 76 PHE HA   H  11.122 -14.115 -10.111 1.00 . A A .  76 PHE HA   1 1 
        6 20760 1 1 76 PHE HB2  H  12.177 -13.115 -12.096 1.00 . A A .  76 PHE HB2  1 1 
        6 20761 1 1 76 PHE HB3  H  13.678 -12.876 -11.198 1.00 . A A .  76 PHE HB3  1 1 
        6 20762 1 1 76 PHE HD1  H  15.082 -14.845 -10.524 1.00 . A A .  76 PHE HD1  1 1 
        6 20763 1 1 76 PHE HD2  H  11.572 -15.292 -12.993 1.00 . A A .  76 PHE HD2  1 1 
        6 20764 1 1 76 PHE HE1  H  15.765 -17.160 -11.074 1.00 . A A .  76 PHE HE1  1 1 
        6 20765 1 1 76 PHE HE2  H  12.294 -17.587 -13.588 1.00 . A A .  76 PHE HE2  1 1 
        6 20766 1 1 76 PHE HZ   H  14.326 -18.556 -12.554 1.00 . A A .  76 PHE HZ   1 1 
        6 20767 1 1 76 PHE N    N  11.596 -12.128  -9.697 1.00 . A A .  76 PHE N    1 1 
        6 20768 1 1 76 PHE O    O  12.599 -15.243  -8.471 1.00 . A A .  76 PHE O    1 1 
        6 20769 1 1 77 LEU C    C  13.678 -14.007  -5.869 1.00 . A A .  77 LEU C    1 1 
        6 20770 1 1 77 LEU CA   C  14.565 -13.821  -7.110 1.00 . A A .  77 LEU CA   1 1 
        6 20771 1 1 77 LEU CB   C  15.757 -12.877  -6.854 1.00 . A A .  77 LEU CB   1 1 
        6 20772 1 1 77 LEU CD1  C  17.957 -11.939  -7.637 1.00 . A A .  77 LEU CD1  1 1 
        6 20773 1 1 77 LEU CD2  C  17.513 -14.373  -7.969 1.00 . A A .  77 LEU CD2  1 1 
        6 20774 1 1 77 LEU CG   C  16.870 -12.980  -7.921 1.00 . A A .  77 LEU CG   1 1 
        6 20775 1 1 77 LEU H    H  13.971 -12.418  -8.622 1.00 . A A .  77 LEU H    1 1 
        6 20776 1 1 77 LEU HA   H  14.950 -14.815  -7.328 1.00 . A A .  77 LEU HA   1 1 
        6 20777 1 1 77 LEU HB2  H  15.394 -11.852  -6.805 1.00 . A A .  77 LEU HB2  1 1 
        6 20778 1 1 77 LEU HB3  H  16.198 -13.116  -5.885 1.00 . A A .  77 LEU HB3  1 1 
        6 20779 1 1 77 LEU HD11 H  18.764 -12.046  -8.360 1.00 . A A .  77 LEU HD11 1 1 
        6 20780 1 1 77 LEU HD12 H  18.358 -12.080  -6.635 1.00 . A A .  77 LEU HD12 1 1 
        6 20781 1 1 77 LEU HD13 H  17.540 -10.938  -7.740 1.00 . A A .  77 LEU HD13 1 1 
        6 20782 1 1 77 LEU HD21 H  17.850 -14.660  -6.971 1.00 . A A .  77 LEU HD21 1 1 
        6 20783 1 1 77 LEU HD22 H  18.371 -14.361  -8.646 1.00 . A A .  77 LEU HD22 1 1 
        6 20784 1 1 77 LEU HD23 H  16.801 -15.098  -8.354 1.00 . A A .  77 LEU HD23 1 1 
        6 20785 1 1 77 LEU HG   H  16.452 -12.770  -8.907 1.00 . A A .  77 LEU HG   1 1 
        6 20786 1 1 77 LEU N    N  13.797 -13.353  -8.268 1.00 . A A .  77 LEU N    1 1 
        6 20787 1 1 77 LEU O    O  13.966 -14.878  -5.054 1.00 . A A .  77 LEU O    1 1 
        6 20788 1 1 78 GLY C    C  10.785 -14.854  -4.964 1.00 . A A .  78 GLY C    1 1 
        6 20789 1 1 78 GLY CA   C  11.516 -13.530  -4.754 1.00 . A A .  78 GLY CA   1 1 
        6 20790 1 1 78 GLY H    H  12.409 -12.527  -6.417 1.00 . A A .  78 GLY H    1 1 
        6 20791 1 1 78 GLY HA2  H  11.978 -13.559  -3.774 1.00 . A A .  78 GLY HA2  1 1 
        6 20792 1 1 78 GLY HA3  H  10.779 -12.725  -4.798 1.00 . A A .  78 GLY HA3  1 1 
        6 20793 1 1 78 GLY N    N  12.552 -13.293  -5.768 1.00 . A A .  78 GLY N    1 1 
        6 20794 1 1 78 GLY O    O  10.573 -15.607  -4.012 1.00 . A A .  78 GLY O    1 1 
        6 20795 1 1 79 ALA C    C  10.946 -17.622  -6.425 1.00 . A A .  79 ALA C    1 1 
        6 20796 1 1 79 ALA CA   C   9.912 -16.486  -6.590 1.00 . A A .  79 ALA CA   1 1 
        6 20797 1 1 79 ALA CB   C   9.344 -16.391  -8.014 1.00 . A A .  79 ALA CB   1 1 
        6 20798 1 1 79 ALA H    H  10.613 -14.493  -6.944 1.00 . A A .  79 ALA H    1 1 
        6 20799 1 1 79 ALA HA   H   9.090 -16.720  -5.912 1.00 . A A .  79 ALA HA   1 1 
        6 20800 1 1 79 ALA HB1  H   8.604 -15.591  -8.063 1.00 . A A .  79 ALA HB1  1 1 
        6 20801 1 1 79 ALA HB2  H  10.141 -16.192  -8.736 1.00 . A A .  79 ALA HB2  1 1 
        6 20802 1 1 79 ALA HB3  H   8.852 -17.329  -8.275 1.00 . A A .  79 ALA HB3  1 1 
        6 20803 1 1 79 ALA N    N  10.451 -15.178  -6.215 1.00 . A A .  79 ALA N    1 1 
        6 20804 1 1 79 ALA O    O  10.572 -18.725  -6.031 1.00 . A A .  79 ALA O    1 1 
        6 20805 1 1 80 LEU C    C  13.538 -18.580  -4.924 1.00 . A A .  80 LEU C    1 1 
        6 20806 1 1 80 LEU CA   C  13.324 -18.326  -6.424 1.00 . A A .  80 LEU CA   1 1 
        6 20807 1 1 80 LEU CB   C  14.615 -17.834  -7.111 1.00 . A A .  80 LEU CB   1 1 
        6 20808 1 1 80 LEU CD1  C  15.084 -19.731  -8.758 1.00 . A A .  80 LEU CD1  1 1 
        6 20809 1 1 80 LEU CD2  C  16.972 -18.436  -7.751 1.00 . A A .  80 LEU CD2  1 1 
        6 20810 1 1 80 LEU CG   C  15.562 -18.991  -7.497 1.00 . A A .  80 LEU CG   1 1 
        6 20811 1 1 80 LEU H    H  12.473 -16.462  -7.051 1.00 . A A .  80 LEU H    1 1 
        6 20812 1 1 80 LEU HA   H  13.031 -19.279  -6.858 1.00 . A A .  80 LEU HA   1 1 
        6 20813 1 1 80 LEU HB2  H  14.371 -17.278  -8.015 1.00 . A A .  80 LEU HB2  1 1 
        6 20814 1 1 80 LEU HB3  H  15.130 -17.146  -6.435 1.00 . A A .  80 LEU HB3  1 1 
        6 20815 1 1 80 LEU HD11 H  14.104 -20.172  -8.581 1.00 . A A .  80 LEU HD11 1 1 
        6 20816 1 1 80 LEU HD12 H  15.784 -20.531  -9.001 1.00 . A A .  80 LEU HD12 1 1 
        6 20817 1 1 80 LEU HD13 H  15.018 -19.041  -9.597 1.00 . A A .  80 LEU HD13 1 1 
        6 20818 1 1 80 LEU HD21 H  16.949 -17.702  -8.554 1.00 . A A .  80 LEU HD21 1 1 
        6 20819 1 1 80 LEU HD22 H  17.642 -19.251  -8.031 1.00 . A A .  80 LEU HD22 1 1 
        6 20820 1 1 80 LEU HD23 H  17.351 -17.959  -6.848 1.00 . A A .  80 LEU HD23 1 1 
        6 20821 1 1 80 LEU HG   H  15.607 -19.707  -6.675 1.00 . A A .  80 LEU HG   1 1 
        6 20822 1 1 80 LEU N    N  12.241 -17.363  -6.650 1.00 . A A .  80 LEU N    1 1 
        6 20823 1 1 80 LEU O    O  13.672 -19.726  -4.512 1.00 . A A .  80 LEU O    1 1 
        6 20824 1 1 81 ALA C    C  12.350 -18.550  -2.123 1.00 . A A .  81 ALA C    1 1 
        6 20825 1 1 81 ALA CA   C  13.512 -17.676  -2.635 1.00 . A A .  81 ALA CA   1 1 
        6 20826 1 1 81 ALA CB   C  13.510 -16.267  -2.031 1.00 . A A .  81 ALA CB   1 1 
        6 20827 1 1 81 ALA H    H  13.387 -16.605  -4.484 1.00 . A A .  81 ALA H    1 1 
        6 20828 1 1 81 ALA HA   H  14.437 -18.182  -2.359 1.00 . A A .  81 ALA HA   1 1 
        6 20829 1 1 81 ALA HB1  H  12.593 -15.746  -2.297 1.00 . A A .  81 ALA HB1  1 1 
        6 20830 1 1 81 ALA HB2  H  13.571 -16.334  -0.949 1.00 . A A .  81 ALA HB2  1 1 
        6 20831 1 1 81 ALA HB3  H  14.364 -15.703  -2.401 1.00 . A A .  81 ALA HB3  1 1 
        6 20832 1 1 81 ALA N    N  13.471 -17.539  -4.091 1.00 . A A .  81 ALA N    1 1 
        6 20833 1 1 81 ALA O    O  12.542 -19.373  -1.231 1.00 . A A .  81 ALA O    1 1 
        6 20834 1 1 82 MET C    C  10.202 -20.712  -3.037 1.00 . A A .  82 MET C    1 1 
        6 20835 1 1 82 MET CA   C  10.007 -19.291  -2.477 1.00 . A A .  82 MET CA   1 1 
        6 20836 1 1 82 MET CB   C   8.741 -18.620  -3.029 1.00 . A A .  82 MET CB   1 1 
        6 20837 1 1 82 MET CE   C   4.835 -20.004  -3.285 1.00 . A A .  82 MET CE   1 1 
        6 20838 1 1 82 MET CG   C   7.478 -19.445  -2.775 1.00 . A A .  82 MET CG   1 1 
        6 20839 1 1 82 MET H    H  11.043 -17.639  -3.368 1.00 . A A .  82 MET H    1 1 
        6 20840 1 1 82 MET HA   H   9.887 -19.409  -1.400 1.00 . A A .  82 MET HA   1 1 
        6 20841 1 1 82 MET HB2  H   8.620 -17.648  -2.548 1.00 . A A .  82 MET HB2  1 1 
        6 20842 1 1 82 MET HB3  H   8.842 -18.464  -4.102 1.00 . A A .  82 MET HB3  1 1 
        6 20843 1 1 82 MET HE1  H   5.141 -20.681  -4.085 1.00 . A A .  82 MET HE1  1 1 
        6 20844 1 1 82 MET HE2  H   4.856 -20.542  -2.336 1.00 . A A .  82 MET HE2  1 1 
        6 20845 1 1 82 MET HE3  H   3.817 -19.666  -3.486 1.00 . A A .  82 MET HE3  1 1 
        6 20846 1 1 82 MET HG2  H   7.539 -20.366  -3.355 1.00 . A A .  82 MET HG2  1 1 
        6 20847 1 1 82 MET HG3  H   7.427 -19.710  -1.718 1.00 . A A .  82 MET HG3  1 1 
        6 20848 1 1 82 MET N    N  11.158 -18.410  -2.722 1.00 . A A .  82 MET N    1 1 
        6 20849 1 1 82 MET O    O   9.780 -21.666  -2.379 1.00 . A A .  82 MET O    1 1 
        6 20850 1 1 82 MET SD   S   5.957 -18.586  -3.241 1.00 . A A .  82 MET SD   1 1 
        6 20851 1 1 83 ILE C    C  12.087 -23.031  -3.851 1.00 . A A .  83 ILE C    1 1 
        6 20852 1 1 83 ILE CA   C  11.137 -22.235  -4.750 1.00 . A A .  83 ILE CA   1 1 
        6 20853 1 1 83 ILE CB   C  11.584 -22.199  -6.237 1.00 . A A .  83 ILE CB   1 1 
        6 20854 1 1 83 ILE CD1  C   9.364 -22.847  -7.328 1.00 . A A .  83 ILE CD1  1 1 
        6 20855 1 1 83 ILE CG1  C  10.802 -23.274  -7.028 1.00 . A A .  83 ILE CG1  1 1 
        6 20856 1 1 83 ILE CG2  C  13.089 -22.439  -6.475 1.00 . A A .  83 ILE CG2  1 1 
        6 20857 1 1 83 ILE H    H  11.099 -20.071  -4.744 1.00 . A A .  83 ILE H    1 1 
        6 20858 1 1 83 ILE HA   H  10.198 -22.788  -4.698 1.00 . A A .  83 ILE HA   1 1 
        6 20859 1 1 83 ILE HB   H  11.340 -21.223  -6.661 1.00 . A A .  83 ILE HB   1 1 
        6 20860 1 1 83 ILE HD11 H   8.814 -22.679  -6.403 1.00 . A A .  83 ILE HD11 1 1 
        6 20861 1 1 83 ILE HD12 H   9.364 -21.925  -7.911 1.00 . A A .  83 ILE HD12 1 1 
        6 20862 1 1 83 ILE HD13 H   8.875 -23.632  -7.902 1.00 . A A .  83 ILE HD13 1 1 
        6 20863 1 1 83 ILE HG12 H  11.296 -23.456  -7.979 1.00 . A A .  83 ILE HG12 1 1 
        6 20864 1 1 83 ILE HG13 H  10.794 -24.212  -6.474 1.00 . A A .  83 ILE HG13 1 1 
        6 20865 1 1 83 ILE HG21 H  13.369 -23.450  -6.179 1.00 . A A .  83 ILE HG21 1 1 
        6 20866 1 1 83 ILE HG22 H  13.329 -22.309  -7.532 1.00 . A A .  83 ILE HG22 1 1 
        6 20867 1 1 83 ILE HG23 H  13.692 -21.736  -5.907 1.00 . A A .  83 ILE HG23 1 1 
        6 20868 1 1 83 ILE N    N  10.843 -20.893  -4.201 1.00 . A A .  83 ILE N    1 1 
        6 20869 1 1 83 ILE O    O  11.945 -24.249  -3.758 1.00 . A A .  83 ILE O    1 1 
        6 20870 1 1 84 TYR C    C  12.976 -23.215  -0.781 1.00 . A A .  84 TYR C    1 1 
        6 20871 1 1 84 TYR CA   C  13.809 -22.959  -2.064 1.00 . A A .  84 TYR CA   1 1 
        6 20872 1 1 84 TYR CB   C  15.056 -22.097  -1.802 1.00 . A A .  84 TYR CB   1 1 
        6 20873 1 1 84 TYR CD1  C  16.432 -22.961  -3.765 1.00 . A A .  84 TYR CD1  1 1 
        6 20874 1 1 84 TYR CD2  C  16.436 -20.569  -3.286 1.00 . A A .  84 TYR CD2  1 1 
        6 20875 1 1 84 TYR CE1  C  17.319 -22.754  -4.835 1.00 . A A .  84 TYR CE1  1 1 
        6 20876 1 1 84 TYR CE2  C  17.315 -20.353  -4.362 1.00 . A A .  84 TYR CE2  1 1 
        6 20877 1 1 84 TYR CG   C  15.983 -21.871  -2.987 1.00 . A A .  84 TYR CG   1 1 
        6 20878 1 1 84 TYR CZ   C  17.766 -21.447  -5.134 1.00 . A A .  84 TYR CZ   1 1 
        6 20879 1 1 84 TYR H    H  13.097 -21.372  -3.305 1.00 . A A .  84 TYR H    1 1 
        6 20880 1 1 84 TYR HA   H  14.146 -23.938  -2.407 1.00 . A A .  84 TYR HA   1 1 
        6 20881 1 1 84 TYR HB2  H  14.734 -21.132  -1.411 1.00 . A A .  84 TYR HB2  1 1 
        6 20882 1 1 84 TYR HB3  H  15.645 -22.576  -1.017 1.00 . A A .  84 TYR HB3  1 1 
        6 20883 1 1 84 TYR HD1  H  16.110 -23.963  -3.530 1.00 . A A .  84 TYR HD1  1 1 
        6 20884 1 1 84 TYR HD2  H  16.111 -19.738  -2.679 1.00 . A A .  84 TYR HD2  1 1 
        6 20885 1 1 84 TYR HE1  H  17.666 -23.593  -5.421 1.00 . A A .  84 TYR HE1  1 1 
        6 20886 1 1 84 TYR HE2  H  17.654 -19.358  -4.595 1.00 . A A .  84 TYR HE2  1 1 
        6 20887 1 1 84 TYR HH   H  18.922 -22.050  -6.594 1.00 . A A .  84 TYR HH   1 1 
        6 20888 1 1 84 TYR N    N  12.990 -22.365  -3.128 1.00 . A A .  84 TYR N    1 1 
        6 20889 1 1 84 TYR O    O  13.358 -22.835   0.325 1.00 . A A .  84 TYR O    1 1 
        6 20890 1 1 84 TYR OH   O  18.642 -21.236  -6.155 1.00 . A A .  84 TYR OH   1 1 
        6 20891 1 1 85 ASN C    C  11.283 -24.623   1.437 1.00 . A A .  85 ASN C    1 1 
        6 20892 1 1 85 ASN CA   C  10.783 -24.088   0.079 1.00 . A A .  85 ASN CA   1 1 
        6 20893 1 1 85 ASN CB   C   9.736 -25.033  -0.535 1.00 . A A .  85 ASN CB   1 1 
        6 20894 1 1 85 ASN CG   C   8.591 -25.340   0.424 1.00 . A A .  85 ASN CG   1 1 
        6 20895 1 1 85 ASN H    H  11.580 -24.126  -1.881 1.00 . A A .  85 ASN H    1 1 
        6 20896 1 1 85 ASN HA   H  10.306 -23.126   0.275 1.00 . A A .  85 ASN HA   1 1 
        6 20897 1 1 85 ASN HB2  H   9.326 -24.578  -1.439 1.00 . A A .  85 ASN HB2  1 1 
        6 20898 1 1 85 ASN HB3  H  10.218 -25.972  -0.821 1.00 . A A .  85 ASN HB3  1 1 
        6 20899 1 1 85 ASN HD21 H   7.709 -23.544   0.097 1.00 . A A .  85 ASN HD21 1 1 
        6 20900 1 1 85 ASN HD22 H   6.911 -24.600   1.249 1.00 . A A .  85 ASN HD22 1 1 
        6 20901 1 1 85 ASN N    N  11.823 -23.873  -0.930 1.00 . A A .  85 ASN N    1 1 
        6 20902 1 1 85 ASN ND2  N   7.662 -24.416   0.602 1.00 . A A .  85 ASN ND2  1 1 
        6 20903 1 1 85 ASN O    O  10.707 -24.281   2.470 1.00 . A A .  85 ASN O    1 1 
        6 20904 1 1 85 ASN OD1  O   8.535 -26.399   1.040 1.00 . A A .  85 ASN OD1  1 1 
        6 20905 1 1 86 GLU C    C  13.399 -24.658   3.634 1.00 . A A .  86 GLU C    1 1 
        6 20906 1 1 86 GLU CA   C  13.053 -25.825   2.691 1.00 . A A .  86 GLU CA   1 1 
        6 20907 1 1 86 GLU CB   C  14.343 -26.585   2.340 1.00 . A A .  86 GLU CB   1 1 
        6 20908 1 1 86 GLU CD   C  13.439 -28.906   2.848 1.00 . A A .  86 GLU CD   1 1 
        6 20909 1 1 86 GLU CG   C  14.085 -27.996   1.794 1.00 . A A .  86 GLU CG   1 1 
        6 20910 1 1 86 GLU H    H  12.792 -25.634   0.572 1.00 . A A .  86 GLU H    1 1 
        6 20911 1 1 86 GLU HA   H  12.390 -26.493   3.234 1.00 . A A .  86 GLU HA   1 1 
        6 20912 1 1 86 GLU HB2  H  14.908 -26.013   1.601 1.00 . A A .  86 GLU HB2  1 1 
        6 20913 1 1 86 GLU HB3  H  14.960 -26.665   3.235 1.00 . A A .  86 GLU HB3  1 1 
        6 20914 1 1 86 GLU HG2  H  13.450 -27.935   0.911 1.00 . A A .  86 GLU HG2  1 1 
        6 20915 1 1 86 GLU HG3  H  15.039 -28.431   1.487 1.00 . A A .  86 GLU HG3  1 1 
        6 20916 1 1 86 GLU N    N  12.382 -25.388   1.458 1.00 . A A .  86 GLU N    1 1 
        6 20917 1 1 86 GLU O    O  13.254 -24.786   4.850 1.00 . A A .  86 GLU O    1 1 
        6 20918 1 1 86 GLU OE1  O  14.062 -29.133   3.911 1.00 . A A .  86 GLU OE1  1 1 
        6 20919 1 1 86 GLU OE2  O  12.303 -29.383   2.614 1.00 . A A .  86 GLU OE2  1 1 
        6 20920 1 1 87 ALA C    C  12.908 -21.653   4.571 1.00 . A A .  87 ALA C    1 1 
        6 20921 1 1 87 ALA CA   C  14.128 -22.300   3.876 1.00 . A A .  87 ALA CA   1 1 
        6 20922 1 1 87 ALA CB   C  14.820 -21.331   2.909 1.00 . A A .  87 ALA CB   1 1 
        6 20923 1 1 87 ALA H    H  13.854 -23.423   2.089 1.00 . A A .  87 ALA H    1 1 
        6 20924 1 1 87 ALA HA   H  14.838 -22.570   4.654 1.00 . A A .  87 ALA HA   1 1 
        6 20925 1 1 87 ALA HB1  H  14.120 -20.996   2.143 1.00 . A A .  87 ALA HB1  1 1 
        6 20926 1 1 87 ALA HB2  H  15.177 -20.474   3.471 1.00 . A A .  87 ALA HB2  1 1 
        6 20927 1 1 87 ALA HB3  H  15.676 -21.824   2.440 1.00 . A A .  87 ALA HB3  1 1 
        6 20928 1 1 87 ALA N    N  13.793 -23.499   3.101 1.00 . A A .  87 ALA N    1 1 
        6 20929 1 1 87 ALA O    O  13.070 -20.925   5.549 1.00 . A A .  87 ALA O    1 1 
        6 20930 1 1 88 LEU C    C   9.790 -22.664   5.533 1.00 . A A .  88 LEU C    1 1 
        6 20931 1 1 88 LEU CA   C  10.401 -21.540   4.663 1.00 . A A .  88 LEU CA   1 1 
        6 20932 1 1 88 LEU CB   C   9.442 -21.133   3.518 1.00 . A A .  88 LEU CB   1 1 
        6 20933 1 1 88 LEU CD1  C   9.743 -18.602   3.657 1.00 . A A .  88 LEU CD1  1 1 
        6 20934 1 1 88 LEU CD2  C  11.025 -19.877   1.900 1.00 . A A .  88 LEU CD2  1 1 
        6 20935 1 1 88 LEU CG   C   9.737 -19.831   2.737 1.00 . A A .  88 LEU CG   1 1 
        6 20936 1 1 88 LEU H    H  11.661 -22.566   3.291 1.00 . A A .  88 LEU H    1 1 
        6 20937 1 1 88 LEU HA   H  10.545 -20.690   5.332 1.00 . A A .  88 LEU HA   1 1 
        6 20938 1 1 88 LEU HB2  H   9.375 -21.954   2.801 1.00 . A A .  88 LEU HB2  1 1 
        6 20939 1 1 88 LEU HB3  H   8.441 -21.020   3.937 1.00 . A A .  88 LEU HB3  1 1 
        6 20940 1 1 88 LEU HD11 H   9.879 -17.697   3.067 1.00 . A A .  88 LEU HD11 1 1 
        6 20941 1 1 88 LEU HD12 H  10.545 -18.672   4.385 1.00 . A A .  88 LEU HD12 1 1 
        6 20942 1 1 88 LEU HD13 H   8.794 -18.536   4.182 1.00 . A A .  88 LEU HD13 1 1 
        6 20943 1 1 88 LEU HD21 H  11.905 -19.836   2.540 1.00 . A A .  88 LEU HD21 1 1 
        6 20944 1 1 88 LEU HD22 H  11.049 -19.010   1.237 1.00 . A A .  88 LEU HD22 1 1 
        6 20945 1 1 88 LEU HD23 H  11.050 -20.785   1.296 1.00 . A A .  88 LEU HD23 1 1 
        6 20946 1 1 88 LEU HG   H   8.914 -19.701   2.034 1.00 . A A .  88 LEU HG   1 1 
        6 20947 1 1 88 LEU N    N  11.693 -21.942   4.088 1.00 . A A .  88 LEU N    1 1 
        6 20948 1 1 88 LEU O    O   8.682 -22.516   6.051 1.00 . A A .  88 LEU O    1 1 
        6 20949 1 1 89 LYS C    C  10.923 -25.269   7.662 1.00 . A A .  89 LYS C    1 1 
        6 20950 1 1 89 LYS CA   C  10.044 -24.987   6.423 1.00 . A A .  89 LYS CA   1 1 
        6 20951 1 1 89 LYS CB   C  10.070 -26.158   5.426 1.00 . A A .  89 LYS CB   1 1 
        6 20952 1 1 89 LYS CD   C   9.646 -28.631   5.022 1.00 . A A .  89 LYS CD   1 1 
        6 20953 1 1 89 LYS CE   C   9.084 -28.411   3.608 1.00 . A A .  89 LYS CE   1 1 
        6 20954 1 1 89 LYS CG   C   9.398 -27.438   5.953 1.00 . A A .  89 LYS CG   1 1 
        6 20955 1 1 89 LYS H    H  11.383 -23.858   5.214 1.00 . A A .  89 LYS H    1 1 
        6 20956 1 1 89 LYS HA   H   9.017 -24.853   6.772 1.00 . A A .  89 LYS HA   1 1 
        6 20957 1 1 89 LYS HB2  H   9.550 -25.844   4.522 1.00 . A A .  89 LYS HB2  1 1 
        6 20958 1 1 89 LYS HB3  H  11.103 -26.385   5.162 1.00 . A A .  89 LYS HB3  1 1 
        6 20959 1 1 89 LYS HD2  H  10.723 -28.809   4.958 1.00 . A A .  89 LYS HD2  1 1 
        6 20960 1 1 89 LYS HD3  H   9.181 -29.519   5.457 1.00 . A A .  89 LYS HD3  1 1 
        6 20961 1 1 89 LYS HE2  H   7.991 -28.368   3.657 1.00 . A A .  89 LYS HE2  1 1 
        6 20962 1 1 89 LYS HE3  H   9.441 -27.451   3.226 1.00 . A A .  89 LYS HE3  1 1 
        6 20963 1 1 89 LYS HG2  H   9.800 -27.684   6.935 1.00 . A A .  89 LYS HG2  1 1 
        6 20964 1 1 89 LYS HG3  H   8.324 -27.270   6.057 1.00 . A A .  89 LYS HG3  1 1 
        6 20965 1 1 89 LYS HZ1  H   9.168 -29.299   1.745 1.00 . A A .  89 LYS HZ1  1 1 
        6 20966 1 1 89 LYS HZ2  H   9.179 -30.387   2.972 1.00 . A A .  89 LYS HZ2  1 1 
        6 20967 1 1 89 LYS HZ3  H  10.535 -29.522   2.629 1.00 . A A .  89 LYS HZ3  1 1 
        6 20968 1 1 89 LYS N    N  10.490 -23.795   5.687 1.00 . A A .  89 LYS N    1 1 
        6 20969 1 1 89 LYS NZ   N   9.513 -29.483   2.675 1.00 . A A .  89 LYS NZ   1 1 
        6 20970 1 1 89 LYS O    O  10.388 -25.502   8.751 1.00 . A A .  89 LYS O    1 1 
        6 20971 1 1 90 GLY C    C  14.373 -26.401   8.057 1.00 . A A .  90 GLY C    1 1 
        6 20972 1 1 90 GLY CA   C  13.278 -25.452   8.533 1.00 . A A .  90 GLY CA   1 1 
        6 20973 1 1 90 GLY H    H  12.599 -25.049   6.555 1.00 . A A .  90 GLY H    1 1 
        6 20974 1 1 90 GLY HA2  H  13.738 -24.498   8.785 1.00 . A A .  90 GLY HA2  1 1 
        6 20975 1 1 90 GLY HA3  H  12.828 -25.865   9.432 1.00 . A A .  90 GLY HA3  1 1 
        6 20976 1 1 90 GLY N    N  12.255 -25.238   7.496 1.00 . A A .  90 GLY N    1 1 
        6 20977 1 1 90 GLY O    O  14.279 -27.613   8.359 1.00 . A A .  90 GLY O    1 1 
        6 20978 1 1 90 GLY OXT  O  15.306 -25.942   7.364 1.00 . A A .  90 GLY OXT  1 1 
        6 20979 2 1  1 MET C    C  29.130 -17.935  -6.416 1.00 . B B .   1 MET C    1 1 
        6 20980 2 1  1 MET CA   C  30.514 -18.560  -6.585 1.00 . B B .   1 MET CA   1 1 
        6 20981 2 1  1 MET CB   C  31.363 -18.317  -5.322 1.00 . B B .   1 MET CB   1 1 
        6 20982 2 1  1 MET CE   C  35.129 -20.155  -5.879 1.00 . B B .   1 MET CE   1 1 
        6 20983 2 1  1 MET CG   C  32.602 -19.221  -5.224 1.00 . B B .   1 MET CG   1 1 
        6 20984 2 1  1 MET H1   H  30.613 -18.315  -8.630 1.00 . B B .   1 MET H1   1 1 
        6 20985 2 1  1 MET H2   H  32.086 -18.418  -7.916 1.00 . B B .   1 MET H2   1 1 
        6 20986 2 1  1 MET H3   H  31.208 -17.030  -7.793 1.00 . B B .   1 MET H3   1 1 
        6 20987 2 1  1 MET HA   H  30.387 -19.636  -6.696 1.00 . B B .   1 MET HA   1 1 
        6 20988 2 1  1 MET HB2  H  31.677 -17.270  -5.274 1.00 . B B .   1 MET HB2  1 1 
        6 20989 2 1  1 MET HB3  H  30.743 -18.517  -4.448 1.00 . B B .   1 MET HB3  1 1 
        6 20990 2 1  1 MET HE1  H  35.428 -19.950  -4.849 1.00 . B B .   1 MET HE1  1 1 
        6 20991 2 1  1 MET HE2  H  34.682 -21.148  -5.933 1.00 . B B .   1 MET HE2  1 1 
        6 20992 2 1  1 MET HE3  H  36.011 -20.116  -6.519 1.00 . B B .   1 MET HE3  1 1 
        6 20993 2 1  1 MET HG2  H  33.030 -19.091  -4.230 1.00 . B B .   1 MET HG2  1 1 
        6 20994 2 1  1 MET HG3  H  32.281 -20.262  -5.312 1.00 . B B .   1 MET HG3  1 1 
        6 20995 2 1  1 MET N    N  31.156 -18.037  -7.818 1.00 . B B .   1 MET N    1 1 
        6 20996 2 1  1 MET O    O  29.008 -16.715  -6.510 1.00 . B B .   1 MET O    1 1 
        6 20997 2 1  1 MET SD   S  33.924 -18.913  -6.434 1.00 . B B .   1 MET SD   1 1 
        6 20998 2 1  2 ALA C    C  26.411 -17.867  -4.467 1.00 . B B .   2 ALA C    1 1 
        6 20999 2 1  2 ALA CA   C  26.714 -18.265  -5.928 1.00 . B B .   2 ALA CA   1 1 
        6 21000 2 1  2 ALA CB   C  25.762 -19.376  -6.389 1.00 . B B .   2 ALA CB   1 1 
        6 21001 2 1  2 ALA H    H  28.245 -19.739  -6.117 1.00 . B B .   2 ALA H    1 1 
        6 21002 2 1  2 ALA HA   H  26.534 -17.381  -6.541 1.00 . B B .   2 ALA HA   1 1 
        6 21003 2 1  2 ALA HB1  H  24.730 -19.027  -6.320 1.00 . B B .   2 ALA HB1  1 1 
        6 21004 2 1  2 ALA HB2  H  25.969 -19.646  -7.424 1.00 . B B .   2 ALA HB2  1 1 
        6 21005 2 1  2 ALA HB3  H  25.878 -20.267  -5.765 1.00 . B B .   2 ALA HB3  1 1 
        6 21006 2 1  2 ALA N    N  28.093 -18.740  -6.150 1.00 . B B .   2 ALA N    1 1 
        6 21007 2 1  2 ALA O    O  25.418 -17.187  -4.197 1.00 . B B .   2 ALA O    1 1 
        6 21008 2 1  3 SER C    C  26.911 -16.556  -1.638 1.00 . B B .   3 SER C    1 1 
        6 21009 2 1  3 SER CA   C  27.071 -18.030  -2.075 1.00 . B B .   3 SER CA   1 1 
        6 21010 2 1  3 SER CB   C  28.179 -18.736  -1.271 1.00 . B B .   3 SER CB   1 1 
        6 21011 2 1  3 SER H    H  28.084 -18.772  -3.782 1.00 . B B .   3 SER H    1 1 
        6 21012 2 1  3 SER HA   H  26.140 -18.515  -1.790 1.00 . B B .   3 SER HA   1 1 
        6 21013 2 1  3 SER HB2  H  28.159 -18.383  -0.243 1.00 . B B .   3 SER HB2  1 1 
        6 21014 2 1  3 SER HB3  H  27.970 -19.806  -1.273 1.00 . B B .   3 SER HB3  1 1 
        6 21015 2 1  3 SER HG   H  30.130 -19.007  -1.274 1.00 . B B .   3 SER HG   1 1 
        6 21016 2 1  3 SER N    N  27.257 -18.263  -3.514 1.00 . B B .   3 SER N    1 1 
        6 21017 2 1  3 SER O    O  26.133 -16.337  -0.701 1.00 . B B .   3 SER O    1 1 
        6 21018 2 1  3 SER OG   O  29.472 -18.532  -1.826 1.00 . B B .   3 SER OG   1 1 
        6 21019 2 1  4 PRO C    C  25.822 -13.711  -2.201 1.00 . B B .   4 PRO C    1 1 
        6 21020 2 1  4 PRO CA   C  27.277 -14.127  -1.968 1.00 . B B .   4 PRO CA   1 1 
        6 21021 2 1  4 PRO CB   C  28.222 -13.307  -2.857 1.00 . B B .   4 PRO CB   1 1 
        6 21022 2 1  4 PRO CD   C  28.604 -15.608  -3.269 1.00 . B B .   4 PRO CD   1 1 
        6 21023 2 1  4 PRO CG   C  29.348 -14.281  -3.177 1.00 . B B .   4 PRO CG   1 1 
        6 21024 2 1  4 PRO HA   H  27.535 -13.944  -0.924 1.00 . B B .   4 PRO HA   1 1 
        6 21025 2 1  4 PRO HB2  H  27.720 -13.029  -3.786 1.00 . B B .   4 PRO HB2  1 1 
        6 21026 2 1  4 PRO HB3  H  28.586 -12.416  -2.348 1.00 . B B .   4 PRO HB3  1 1 
        6 21027 2 1  4 PRO HD2  H  28.165 -15.701  -4.261 1.00 . B B .   4 PRO HD2  1 1 
        6 21028 2 1  4 PRO HD3  H  29.289 -16.428  -3.083 1.00 . B B .   4 PRO HD3  1 1 
        6 21029 2 1  4 PRO HG2  H  29.847 -14.028  -4.114 1.00 . B B .   4 PRO HG2  1 1 
        6 21030 2 1  4 PRO HG3  H  30.060 -14.313  -2.350 1.00 . B B .   4 PRO HG3  1 1 
        6 21031 2 1  4 PRO N    N  27.536 -15.535  -2.278 1.00 . B B .   4 PRO N    1 1 
        6 21032 2 1  4 PRO O    O  25.287 -12.937  -1.410 1.00 . B B .   4 PRO O    1 1 
        6 21033 2 1  5 LEU C    C  22.854 -14.854  -2.603 1.00 . B B .   5 LEU C    1 1 
        6 21034 2 1  5 LEU CA   C  23.747 -13.979  -3.494 1.00 . B B .   5 LEU CA   1 1 
        6 21035 2 1  5 LEU CB   C  23.440 -14.188  -4.983 1.00 . B B .   5 LEU CB   1 1 
        6 21036 2 1  5 LEU CD1  C  21.541 -12.439  -4.955 1.00 . B B .   5 LEU CD1  1 1 
        6 21037 2 1  5 LEU CD2  C  21.813 -13.944  -6.895 1.00 . B B .   5 LEU CD2  1 1 
        6 21038 2 1  5 LEU CG   C  21.983 -13.846  -5.377 1.00 . B B .   5 LEU CG   1 1 
        6 21039 2 1  5 LEU H    H  25.641 -14.899  -3.849 1.00 . B B .   5 LEU H    1 1 
        6 21040 2 1  5 LEU HA   H  23.555 -12.934  -3.245 1.00 . B B .   5 LEU HA   1 1 
        6 21041 2 1  5 LEU HB2  H  24.118 -13.566  -5.567 1.00 . B B .   5 LEU HB2  1 1 
        6 21042 2 1  5 LEU HB3  H  23.641 -15.225  -5.249 1.00 . B B .   5 LEU HB3  1 1 
        6 21043 2 1  5 LEU HD11 H  22.189 -11.684  -5.403 1.00 . B B .   5 LEU HD11 1 1 
        6 21044 2 1  5 LEU HD12 H  21.564 -12.332  -3.874 1.00 . B B .   5 LEU HD12 1 1 
        6 21045 2 1  5 LEU HD13 H  20.522 -12.279  -5.293 1.00 . B B .   5 LEU HD13 1 1 
        6 21046 2 1  5 LEU HD21 H  20.765 -13.790  -7.150 1.00 . B B .   5 LEU HD21 1 1 
        6 21047 2 1  5 LEU HD22 H  22.111 -14.933  -7.238 1.00 . B B .   5 LEU HD22 1 1 
        6 21048 2 1  5 LEU HD23 H  22.422 -13.181  -7.386 1.00 . B B .   5 LEU HD23 1 1 
        6 21049 2 1  5 LEU HG   H  21.309 -14.567  -4.911 1.00 . B B .   5 LEU HG   1 1 
        6 21050 2 1  5 LEU N    N  25.168 -14.237  -3.246 1.00 . B B .   5 LEU N    1 1 
        6 21051 2 1  5 LEU O    O  21.859 -14.361  -2.075 1.00 . B B .   5 LEU O    1 1 
        6 21052 2 1  6 ASP C    C  22.308 -16.523  -0.106 1.00 . B B .   6 ASP C    1 1 
        6 21053 2 1  6 ASP CA   C  22.491 -17.062  -1.532 1.00 . B B .   6 ASP CA   1 1 
        6 21054 2 1  6 ASP CB   C  23.224 -18.407  -1.500 1.00 . B B .   6 ASP CB   1 1 
        6 21055 2 1  6 ASP CG   C  22.366 -19.481  -0.815 1.00 . B B .   6 ASP CG   1 1 
        6 21056 2 1  6 ASP H    H  24.033 -16.462  -2.903 1.00 . B B .   6 ASP H    1 1 
        6 21057 2 1  6 ASP HA   H  21.497 -17.228  -1.962 1.00 . B B .   6 ASP HA   1 1 
        6 21058 2 1  6 ASP HB2  H  23.455 -18.720  -2.523 1.00 . B B .   6 ASP HB2  1 1 
        6 21059 2 1  6 ASP HB3  H  24.160 -18.286  -0.952 1.00 . B B .   6 ASP HB3  1 1 
        6 21060 2 1  6 ASP N    N  23.222 -16.121  -2.392 1.00 . B B .   6 ASP N    1 1 
        6 21061 2 1  6 ASP O    O  21.202 -16.588   0.432 1.00 . B B .   6 ASP O    1 1 
        6 21062 2 1  6 ASP OD1  O  22.450 -19.600   0.431 1.00 . B B .   6 ASP OD1  1 1 
        6 21063 2 1  6 ASP OD2  O  21.628 -20.187  -1.537 1.00 . B B .   6 ASP OD2  1 1 
        6 21064 2 1  7 GLN C    C  22.427 -14.034   1.835 1.00 . B B .   7 GLN C    1 1 
        6 21065 2 1  7 GLN CA   C  23.262 -15.329   1.817 1.00 . B B .   7 GLN CA   1 1 
        6 21066 2 1  7 GLN CB   C  24.657 -15.178   2.456 1.00 . B B .   7 GLN CB   1 1 
        6 21067 2 1  7 GLN CD   C  25.316 -12.695   2.195 1.00 . B B .   7 GLN CD   1 1 
        6 21068 2 1  7 GLN CG   C  25.601 -14.150   1.806 1.00 . B B .   7 GLN CG   1 1 
        6 21069 2 1  7 GLN H    H  24.253 -15.940   0.003 1.00 . B B .   7 GLN H    1 1 
        6 21070 2 1  7 GLN HA   H  22.714 -16.028   2.447 1.00 . B B .   7 GLN HA   1 1 
        6 21071 2 1  7 GLN HB2  H  24.538 -14.926   3.509 1.00 . B B .   7 GLN HB2  1 1 
        6 21072 2 1  7 GLN HB3  H  25.146 -16.150   2.408 1.00 . B B .   7 GLN HB3  1 1 
        6 21073 2 1  7 GLN HE21 H  25.216 -12.087   0.272 1.00 . B B .   7 GLN HE21 1 1 
        6 21074 2 1  7 GLN HE22 H  25.007 -10.843   1.511 1.00 . B B .   7 GLN HE22 1 1 
        6 21075 2 1  7 GLN HG2  H  26.624 -14.379   2.102 1.00 . B B .   7 GLN HG2  1 1 
        6 21076 2 1  7 GLN HG3  H  25.544 -14.263   0.731 1.00 . B B .   7 GLN HG3  1 1 
        6 21077 2 1  7 GLN N    N  23.358 -15.938   0.486 1.00 . B B .   7 GLN N    1 1 
        6 21078 2 1  7 GLN NE2  N  25.167 -11.800   1.243 1.00 . B B .   7 GLN NE2  1 1 
        6 21079 2 1  7 GLN O    O  21.870 -13.701   2.880 1.00 . B B .   7 GLN O    1 1 
        6 21080 2 1  7 GLN OE1  O  25.261 -12.331   3.364 1.00 . B B .   7 GLN OE1  1 1 
        6 21081 2 1  8 ALA C    C  19.925 -12.546   0.409 1.00 . B B .   8 ALA C    1 1 
        6 21082 2 1  8 ALA CA   C  21.401 -12.163   0.588 1.00 . B B .   8 ALA CA   1 1 
        6 21083 2 1  8 ALA CB   C  21.896 -11.273  -0.554 1.00 . B B .   8 ALA CB   1 1 
        6 21084 2 1  8 ALA H    H  22.706 -13.674  -0.145 1.00 . B B .   8 ALA H    1 1 
        6 21085 2 1  8 ALA HA   H  21.473 -11.587   1.512 1.00 . B B .   8 ALA HA   1 1 
        6 21086 2 1  8 ALA HB1  H  21.217 -10.427  -0.668 1.00 . B B .   8 ALA HB1  1 1 
        6 21087 2 1  8 ALA HB2  H  22.885 -10.901  -0.302 1.00 . B B .   8 ALA HB2  1 1 
        6 21088 2 1  8 ALA HB3  H  21.940 -11.823  -1.492 1.00 . B B .   8 ALA HB3  1 1 
        6 21089 2 1  8 ALA N    N  22.267 -13.337   0.700 1.00 . B B .   8 ALA N    1 1 
        6 21090 2 1  8 ALA O    O  19.080 -12.029   1.134 1.00 . B B .   8 ALA O    1 1 
        6 21091 2 1  9 ILE C    C  17.805 -14.729   0.705 1.00 . B B .   9 ILE C    1 1 
        6 21092 2 1  9 ILE CA   C  18.207 -13.995  -0.588 1.00 . B B .   9 ILE CA   1 1 
        6 21093 2 1  9 ILE CB   C  17.965 -14.822  -1.878 1.00 . B B .   9 ILE CB   1 1 
        6 21094 2 1  9 ILE CD1  C  18.448 -16.999  -3.168 1.00 . B B .   9 ILE CD1  1 1 
        6 21095 2 1  9 ILE CG1  C  18.771 -16.130  -1.943 1.00 . B B .   9 ILE CG1  1 1 
        6 21096 2 1  9 ILE CG2  C  18.196 -13.924  -3.110 1.00 . B B .   9 ILE CG2  1 1 
        6 21097 2 1  9 ILE H    H  20.326 -13.876  -1.085 1.00 . B B .   9 ILE H    1 1 
        6 21098 2 1  9 ILE HA   H  17.529 -13.139  -0.654 1.00 . B B .   9 ILE HA   1 1 
        6 21099 2 1  9 ILE HB   H  16.917 -15.108  -1.889 1.00 . B B .   9 ILE HB   1 1 
        6 21100 2 1  9 ILE HD11 H  17.374 -17.186  -3.216 1.00 . B B .   9 ILE HD11 1 1 
        6 21101 2 1  9 ILE HD12 H  18.777 -16.503  -4.084 1.00 . B B .   9 ILE HD12 1 1 
        6 21102 2 1  9 ILE HD13 H  18.975 -17.950  -3.081 1.00 . B B .   9 ILE HD13 1 1 
        6 21103 2 1  9 ILE HG12 H  19.830 -15.895  -1.955 1.00 . B B .   9 ILE HG12 1 1 
        6 21104 2 1  9 ILE HG13 H  18.563 -16.727  -1.057 1.00 . B B .   9 ILE HG13 1 1 
        6 21105 2 1  9 ILE HG21 H  17.649 -12.991  -2.998 1.00 . B B .   9 ILE HG21 1 1 
        6 21106 2 1  9 ILE HG22 H  19.257 -13.704  -3.228 1.00 . B B .   9 ILE HG22 1 1 
        6 21107 2 1  9 ILE HG23 H  17.828 -14.412  -4.011 1.00 . B B .   9 ILE HG23 1 1 
        6 21108 2 1  9 ILE N    N  19.592 -13.480  -0.495 1.00 . B B .   9 ILE N    1 1 
        6 21109 2 1  9 ILE O    O  16.674 -14.594   1.174 1.00 . B B .   9 ILE O    1 1 
        6 21110 2 1 10 GLY C    C  18.409 -14.953   3.808 1.00 . B B .  10 GLY C    1 1 
        6 21111 2 1 10 GLY CA   C  18.619 -15.982   2.699 1.00 . B B .  10 GLY CA   1 1 
        6 21112 2 1 10 GLY H    H  19.667 -15.482   0.910 1.00 . B B .  10 GLY H    1 1 
        6 21113 2 1 10 GLY HA2  H  17.753 -16.640   2.703 1.00 . B B .  10 GLY HA2  1 1 
        6 21114 2 1 10 GLY HA3  H  19.520 -16.551   2.929 1.00 . B B .  10 GLY HA3  1 1 
        6 21115 2 1 10 GLY N    N  18.767 -15.390   1.366 1.00 . B B .  10 GLY N    1 1 
        6 21116 2 1 10 GLY O    O  17.763 -15.270   4.803 1.00 . B B .  10 GLY O    1 1 
        6 21117 2 1 11 LEU C    C  17.081 -12.227   4.453 1.00 . B B .  11 LEU C    1 1 
        6 21118 2 1 11 LEU CA   C  18.571 -12.590   4.523 1.00 . B B .  11 LEU CA   1 1 
        6 21119 2 1 11 LEU CB   C  19.477 -11.390   4.171 1.00 . B B .  11 LEU CB   1 1 
        6 21120 2 1 11 LEU CD1  C  18.677  -9.994   6.156 1.00 . B B .  11 LEU CD1  1 1 
        6 21121 2 1 11 LEU CD2  C  20.940 -11.130   6.225 1.00 . B B .  11 LEU CD2  1 1 
        6 21122 2 1 11 LEU CG   C  19.876 -10.473   5.341 1.00 . B B .  11 LEU CG   1 1 
        6 21123 2 1 11 LEU H    H  19.474 -13.543   2.838 1.00 . B B .  11 LEU H    1 1 
        6 21124 2 1 11 LEU HA   H  18.764 -12.890   5.545 1.00 . B B .  11 LEU HA   1 1 
        6 21125 2 1 11 LEU HB2  H  20.394 -11.744   3.708 1.00 . B B .  11 LEU HB2  1 1 
        6 21126 2 1 11 LEU HB3  H  18.964 -10.781   3.426 1.00 . B B .  11 LEU HB3  1 1 
        6 21127 2 1 11 LEU HD11 H  18.273 -10.810   6.750 1.00 . B B .  11 LEU HD11 1 1 
        6 21128 2 1 11 LEU HD12 H  17.911  -9.600   5.484 1.00 . B B .  11 LEU HD12 1 1 
        6 21129 2 1 11 LEU HD13 H  18.993  -9.203   6.833 1.00 . B B .  11 LEU HD13 1 1 
        6 21130 2 1 11 LEU HD21 H  21.267 -10.426   6.987 1.00 . B B .  11 LEU HD21 1 1 
        6 21131 2 1 11 LEU HD22 H  21.799 -11.390   5.606 1.00 . B B .  11 LEU HD22 1 1 
        6 21132 2 1 11 LEU HD23 H  20.542 -12.023   6.701 1.00 . B B .  11 LEU HD23 1 1 
        6 21133 2 1 11 LEU HG   H  20.336  -9.588   4.911 1.00 . B B .  11 LEU HG   1 1 
        6 21134 2 1 11 LEU N    N  18.881 -13.715   3.638 1.00 . B B .  11 LEU N    1 1 
        6 21135 2 1 11 LEU O    O  16.404 -12.200   5.485 1.00 . B B .  11 LEU O    1 1 
        6 21136 2 1 12 LEU C    C  14.231 -12.820   3.532 1.00 . B B .  12 LEU C    1 1 
        6 21137 2 1 12 LEU CA   C  15.141 -11.691   3.025 1.00 . B B .  12 LEU CA   1 1 
        6 21138 2 1 12 LEU CB   C  14.883 -11.386   1.535 1.00 . B B .  12 LEU CB   1 1 
        6 21139 2 1 12 LEU CD1  C  16.734  -9.630   1.139 1.00 . B B .  12 LEU CD1  1 1 
        6 21140 2 1 12 LEU CD2  C  14.717  -9.697  -0.321 1.00 . B B .  12 LEU CD2  1 1 
        6 21141 2 1 12 LEU CG   C  15.234  -9.948   1.103 1.00 . B B .  12 LEU CG   1 1 
        6 21142 2 1 12 LEU H    H  17.182 -12.002   2.451 1.00 . B B .  12 LEU H    1 1 
        6 21143 2 1 12 LEU HA   H  14.881 -10.804   3.609 1.00 . B B .  12 LEU HA   1 1 
        6 21144 2 1 12 LEU HB2  H  15.412 -12.106   0.908 1.00 . B B .  12 LEU HB2  1 1 
        6 21145 2 1 12 LEU HB3  H  13.818 -11.526   1.358 1.00 . B B .  12 LEU HB3  1 1 
        6 21146 2 1 12 LEU HD11 H  16.906  -8.611   0.796 1.00 . B B .  12 LEU HD11 1 1 
        6 21147 2 1 12 LEU HD12 H  17.273 -10.316   0.489 1.00 . B B .  12 LEU HD12 1 1 
        6 21148 2 1 12 LEU HD13 H  17.106  -9.711   2.157 1.00 . B B .  12 LEU HD13 1 1 
        6 21149 2 1 12 LEU HD21 H  14.935  -8.669  -0.619 1.00 . B B .  12 LEU HD21 1 1 
        6 21150 2 1 12 LEU HD22 H  13.640  -9.836  -0.341 1.00 . B B .  12 LEU HD22 1 1 
        6 21151 2 1 12 LEU HD23 H  15.185 -10.391  -1.022 1.00 . B B .  12 LEU HD23 1 1 
        6 21152 2 1 12 LEU HG   H  14.720  -9.261   1.774 1.00 . B B .  12 LEU HG   1 1 
        6 21153 2 1 12 LEU N    N  16.557 -11.999   3.246 1.00 . B B .  12 LEU N    1 1 
        6 21154 2 1 12 LEU O    O  13.211 -12.529   4.156 1.00 . B B .  12 LEU O    1 1 
        6 21155 2 1 13 ILE C    C  13.989 -15.217   5.468 1.00 . B B .  13 ILE C    1 1 
        6 21156 2 1 13 ILE CA   C  13.893 -15.237   3.931 1.00 . B B .  13 ILE CA   1 1 
        6 21157 2 1 13 ILE CB   C  14.406 -16.590   3.370 1.00 . B B .  13 ILE CB   1 1 
        6 21158 2 1 13 ILE CD1  C  15.170 -17.801   1.214 1.00 . B B .  13 ILE CD1  1 1 
        6 21159 2 1 13 ILE CG1  C  14.246 -16.748   1.843 1.00 . B B .  13 ILE CG1  1 1 
        6 21160 2 1 13 ILE CG2  C  13.628 -17.735   4.047 1.00 . B B .  13 ILE CG2  1 1 
        6 21161 2 1 13 ILE H    H  15.443 -14.249   2.777 1.00 . B B .  13 ILE H    1 1 
        6 21162 2 1 13 ILE HA   H  12.830 -15.139   3.695 1.00 . B B .  13 ILE HA   1 1 
        6 21163 2 1 13 ILE HB   H  15.463 -16.679   3.621 1.00 . B B .  13 ILE HB   1 1 
        6 21164 2 1 13 ILE HD11 H  16.209 -17.527   1.385 1.00 . B B .  13 ILE HD11 1 1 
        6 21165 2 1 13 ILE HD12 H  14.973 -18.784   1.628 1.00 . B B .  13 ILE HD12 1 1 
        6 21166 2 1 13 ILE HD13 H  14.988 -17.844   0.144 1.00 . B B .  13 ILE HD13 1 1 
        6 21167 2 1 13 ILE HG12 H  13.216 -17.022   1.620 1.00 . B B .  13 ILE HG12 1 1 
        6 21168 2 1 13 ILE HG13 H  14.460 -15.800   1.353 1.00 . B B .  13 ILE HG13 1 1 
        6 21169 2 1 13 ILE HG21 H  12.556 -17.560   3.935 1.00 . B B .  13 ILE HG21 1 1 
        6 21170 2 1 13 ILE HG22 H  13.869 -18.688   3.587 1.00 . B B .  13 ILE HG22 1 1 
        6 21171 2 1 13 ILE HG23 H  13.871 -17.799   5.105 1.00 . B B .  13 ILE HG23 1 1 
        6 21172 2 1 13 ILE N    N  14.611 -14.089   3.338 1.00 . B B .  13 ILE N    1 1 
        6 21173 2 1 13 ILE O    O  12.963 -15.335   6.140 1.00 . B B .  13 ILE O    1 1 
        6 21174 2 1 14 GLY C    C  14.790 -14.006   8.271 1.00 . B B .  14 GLY C    1 1 
        6 21175 2 1 14 GLY CA   C  15.460 -15.124   7.466 1.00 . B B .  14 GLY CA   1 1 
        6 21176 2 1 14 GLY H    H  15.996 -14.944   5.415 1.00 . B B .  14 GLY H    1 1 
        6 21177 2 1 14 GLY HA2  H  15.075 -16.070   7.844 1.00 . B B .  14 GLY HA2  1 1 
        6 21178 2 1 14 GLY HA3  H  16.536 -15.073   7.633 1.00 . B B .  14 GLY HA3  1 1 
        6 21179 2 1 14 GLY N    N  15.195 -15.045   6.026 1.00 . B B .  14 GLY N    1 1 
        6 21180 2 1 14 GLY O    O  14.385 -14.236   9.409 1.00 . B B .  14 GLY O    1 1 
        6 21181 2 1 15 ILE C    C  12.332 -12.044   8.152 1.00 . B B .  15 ILE C    1 1 
        6 21182 2 1 15 ILE CA   C  13.823 -11.724   8.256 1.00 . B B .  15 ILE CA   1 1 
        6 21183 2 1 15 ILE CB   C  14.189 -10.361   7.608 1.00 . B B .  15 ILE CB   1 1 
        6 21184 2 1 15 ILE CD1  C  16.045  -8.561   7.706 1.00 . B B .  15 ILE CD1  1 1 
        6 21185 2 1 15 ILE CG1  C  15.507  -9.885   8.249 1.00 . B B .  15 ILE CG1  1 1 
        6 21186 2 1 15 ILE CG2  C  13.086  -9.296   7.781 1.00 . B B .  15 ILE CG2  1 1 
        6 21187 2 1 15 ILE H    H  15.075 -12.685   6.778 1.00 . B B .  15 ILE H    1 1 
        6 21188 2 1 15 ILE HA   H  14.016 -11.657   9.330 1.00 . B B .  15 ILE HA   1 1 
        6 21189 2 1 15 ILE HB   H  14.345 -10.506   6.537 1.00 . B B .  15 ILE HB   1 1 
        6 21190 2 1 15 ILE HD11 H  17.043  -8.386   8.106 1.00 . B B .  15 ILE HD11 1 1 
        6 21191 2 1 15 ILE HD12 H  16.092  -8.631   6.621 1.00 . B B .  15 ILE HD12 1 1 
        6 21192 2 1 15 ILE HD13 H  15.405  -7.730   7.998 1.00 . B B .  15 ILE HD13 1 1 
        6 21193 2 1 15 ILE HG12 H  15.352  -9.770   9.321 1.00 . B B .  15 ILE HG12 1 1 
        6 21194 2 1 15 ILE HG13 H  16.277 -10.637   8.078 1.00 . B B .  15 ILE HG13 1 1 
        6 21195 2 1 15 ILE HG21 H  13.380  -8.358   7.317 1.00 . B B .  15 ILE HG21 1 1 
        6 21196 2 1 15 ILE HG22 H  12.183  -9.625   7.276 1.00 . B B .  15 ILE HG22 1 1 
        6 21197 2 1 15 ILE HG23 H  12.869  -9.135   8.839 1.00 . B B .  15 ILE HG23 1 1 
        6 21198 2 1 15 ILE N    N  14.633 -12.813   7.684 1.00 . B B .  15 ILE N    1 1 
        6 21199 2 1 15 ILE O    O  11.645 -12.027   9.168 1.00 . B B .  15 ILE O    1 1 
        6 21200 2 1 16 PHE C    C   9.812 -13.708   7.531 1.00 . B B .  16 PHE C    1 1 
        6 21201 2 1 16 PHE CA   C  10.388 -12.523   6.738 1.00 . B B .  16 PHE CA   1 1 
        6 21202 2 1 16 PHE CB   C  10.161 -12.691   5.233 1.00 . B B .  16 PHE CB   1 1 
        6 21203 2 1 16 PHE CD1  C   7.849 -11.862   4.589 1.00 . B B .  16 PHE CD1  1 1 
        6 21204 2 1 16 PHE CD2  C   8.238 -14.256   4.814 1.00 . B B .  16 PHE CD2  1 1 
        6 21205 2 1 16 PHE CE1  C   6.509 -12.111   4.241 1.00 . B B .  16 PHE CE1  1 1 
        6 21206 2 1 16 PHE CE2  C   6.899 -14.499   4.489 1.00 . B B .  16 PHE CE2  1 1 
        6 21207 2 1 16 PHE CG   C   8.716 -12.935   4.867 1.00 . B B .  16 PHE CG   1 1 
        6 21208 2 1 16 PHE CZ   C   6.030 -13.430   4.208 1.00 . B B .  16 PHE CZ   1 1 
        6 21209 2 1 16 PHE H    H  12.431 -12.393   6.150 1.00 . B B .  16 PHE H    1 1 
        6 21210 2 1 16 PHE HA   H   9.865 -11.624   7.070 1.00 . B B .  16 PHE HA   1 1 
        6 21211 2 1 16 PHE HB2  H  10.500 -11.788   4.724 1.00 . B B .  16 PHE HB2  1 1 
        6 21212 2 1 16 PHE HB3  H  10.765 -13.522   4.868 1.00 . B B .  16 PHE HB3  1 1 
        6 21213 2 1 16 PHE HD1  H   8.214 -10.848   4.643 1.00 . B B .  16 PHE HD1  1 1 
        6 21214 2 1 16 PHE HD2  H   8.901 -15.086   5.018 1.00 . B B .  16 PHE HD2  1 1 
        6 21215 2 1 16 PHE HE1  H   5.842 -11.287   4.029 1.00 . B B .  16 PHE HE1  1 1 
        6 21216 2 1 16 PHE HE2  H   6.537 -15.510   4.474 1.00 . B B .  16 PHE HE2  1 1 
        6 21217 2 1 16 PHE HZ   H   4.996 -13.633   3.969 1.00 . B B .  16 PHE HZ   1 1 
        6 21218 2 1 16 PHE N    N  11.820 -12.341   6.957 1.00 . B B .  16 PHE N    1 1 
        6 21219 2 1 16 PHE O    O   8.738 -13.603   8.136 1.00 . B B .  16 PHE O    1 1 
        6 21220 2 1 17 HIS C    C  10.111 -15.978   9.762 1.00 . B B .  17 HIS C    1 1 
        6 21221 2 1 17 HIS CA   C  10.042 -16.046   8.219 1.00 . B B .  17 HIS CA   1 1 
        6 21222 2 1 17 HIS CB   C  10.745 -17.275   7.629 1.00 . B B .  17 HIS CB   1 1 
        6 21223 2 1 17 HIS CD2  C   8.718 -18.724   7.110 1.00 . B B .  17 HIS CD2  1 1 
        6 21224 2 1 17 HIS CE1  C   9.089 -20.416   8.465 1.00 . B B .  17 HIS CE1  1 1 
        6 21225 2 1 17 HIS CG   C   9.893 -18.510   7.768 1.00 . B B .  17 HIS CG   1 1 
        6 21226 2 1 17 HIS H    H  11.394 -14.887   7.032 1.00 . B B .  17 HIS H    1 1 
        6 21227 2 1 17 HIS HA   H   8.989 -16.136   7.968 1.00 . B B .  17 HIS HA   1 1 
        6 21228 2 1 17 HIS HB2  H  10.920 -17.122   6.563 1.00 . B B .  17 HIS HB2  1 1 
        6 21229 2 1 17 HIS HB3  H  11.708 -17.422   8.121 1.00 . B B .  17 HIS HB3  1 1 
        6 21230 2 1 17 HIS HD2  H   8.259 -18.059   6.391 1.00 . B B .  17 HIS HD2  1 1 
        6 21231 2 1 17 HIS HE1  H   8.955 -21.359   8.977 1.00 . B B .  17 HIS HE1  1 1 
        6 21232 2 1 17 HIS HE2  H   7.391 -20.402   7.232 1.00 . B B .  17 HIS HE2  1 1 
        6 21233 2 1 17 HIS N    N  10.520 -14.838   7.555 1.00 . B B .  17 HIS N    1 1 
        6 21234 2 1 17 HIS ND1  N  10.134 -19.583   8.630 1.00 . B B .  17 HIS ND1  1 1 
        6 21235 2 1 17 HIS NE2  N   8.226 -19.929   7.557 1.00 . B B .  17 HIS NE2  1 1 
        6 21236 2 1 17 HIS O    O   9.387 -16.709  10.442 1.00 . B B .  17 HIS O    1 1 
        6 21237 2 1 18 LYS C    C   9.496 -14.255  12.216 1.00 . B B .  18 LYS C    1 1 
        6 21238 2 1 18 LYS CA   C  10.891 -14.740  11.767 1.00 . B B .  18 LYS CA   1 1 
        6 21239 2 1 18 LYS CB   C  11.980 -13.686  12.042 1.00 . B B .  18 LYS CB   1 1 
        6 21240 2 1 18 LYS CD   C  13.233 -12.256  13.751 1.00 . B B .  18 LYS CD   1 1 
        6 21241 2 1 18 LYS CE   C  12.833 -10.897  13.156 1.00 . B B .  18 LYS CE   1 1 
        6 21242 2 1 18 LYS CG   C  12.161 -13.335  13.528 1.00 . B B .  18 LYS CG   1 1 
        6 21243 2 1 18 LYS H    H  11.466 -14.473   9.721 1.00 . B B .  18 LYS H    1 1 
        6 21244 2 1 18 LYS HA   H  11.117 -15.647  12.331 1.00 . B B .  18 LYS HA   1 1 
        6 21245 2 1 18 LYS HB2  H  12.937 -14.049  11.657 1.00 . B B .  18 LYS HB2  1 1 
        6 21246 2 1 18 LYS HB3  H  11.720 -12.779  11.500 1.00 . B B .  18 LYS HB3  1 1 
        6 21247 2 1 18 LYS HD2  H  13.371 -12.141  14.826 1.00 . B B .  18 LYS HD2  1 1 
        6 21248 2 1 18 LYS HD3  H  14.176 -12.586  13.314 1.00 . B B .  18 LYS HD3  1 1 
        6 21249 2 1 18 LYS HE2  H  12.701 -11.000  12.079 1.00 . B B .  18 LYS HE2  1 1 
        6 21250 2 1 18 LYS HE3  H  11.874 -10.592  13.584 1.00 . B B .  18 LYS HE3  1 1 
        6 21251 2 1 18 LYS HG2  H  11.213 -12.978  13.933 1.00 . B B .  18 LYS HG2  1 1 
        6 21252 2 1 18 LYS HG3  H  12.456 -14.236  14.072 1.00 . B B .  18 LYS HG3  1 1 
        6 21253 2 1 18 LYS HZ1  H  14.730 -10.072  12.996 1.00 . B B .  18 LYS HZ1  1 1 
        6 21254 2 1 18 LYS HZ2  H  14.028  -9.758  14.422 1.00 . B B .  18 LYS HZ2  1 1 
        6 21255 2 1 18 LYS HZ3  H  13.559  -8.940  13.051 1.00 . B B .  18 LYS HZ3  1 1 
        6 21256 2 1 18 LYS N    N  10.900 -15.052  10.328 1.00 . B B .  18 LYS N    1 1 
        6 21257 2 1 18 LYS NZ   N  13.842  -9.843  13.426 1.00 . B B .  18 LYS NZ   1 1 
        6 21258 2 1 18 LYS O    O   8.965 -14.706  13.234 1.00 . B B .  18 LYS O    1 1 
        6 21259 2 1 19 TYR C    C   6.412 -13.816  11.198 1.00 . B B .  19 TYR C    1 1 
        6 21260 2 1 19 TYR CA   C   7.525 -12.851  11.660 1.00 . B B .  19 TYR CA   1 1 
        6 21261 2 1 19 TYR CB   C   7.415 -11.459  11.025 1.00 . B B .  19 TYR CB   1 1 
        6 21262 2 1 19 TYR CD1  C   8.031  -9.750  12.798 1.00 . B B .  19 TYR CD1  1 1 
        6 21263 2 1 19 TYR CD2  C   9.613 -10.200  11.009 1.00 . B B .  19 TYR CD2  1 1 
        6 21264 2 1 19 TYR CE1  C   8.934  -8.837  13.371 1.00 . B B .  19 TYR CE1  1 1 
        6 21265 2 1 19 TYR CE2  C  10.528  -9.301  11.580 1.00 . B B .  19 TYR CE2  1 1 
        6 21266 2 1 19 TYR CG   C   8.375 -10.447  11.624 1.00 . B B .  19 TYR CG   1 1 
        6 21267 2 1 19 TYR CZ   C  10.197  -8.626  12.775 1.00 . B B .  19 TYR CZ   1 1 
        6 21268 2 1 19 TYR H    H   9.382 -13.050  10.612 1.00 . B B .  19 TYR H    1 1 
        6 21269 2 1 19 TYR HA   H   7.387 -12.723  12.736 1.00 . B B .  19 TYR HA   1 1 
        6 21270 2 1 19 TYR HB2  H   7.611 -11.536   9.952 1.00 . B B .  19 TYR HB2  1 1 
        6 21271 2 1 19 TYR HB3  H   6.403 -11.074  11.166 1.00 . B B .  19 TYR HB3  1 1 
        6 21272 2 1 19 TYR HD1  H   7.068  -9.916  13.254 1.00 . B B .  19 TYR HD1  1 1 
        6 21273 2 1 19 TYR HD2  H   9.854 -10.713  10.091 1.00 . B B .  19 TYR HD2  1 1 
        6 21274 2 1 19 TYR HE1  H   8.654  -8.275  14.250 1.00 . B B .  19 TYR HE1  1 1 
        6 21275 2 1 19 TYR HE2  H  11.477  -9.111  11.098 1.00 . B B .  19 TYR HE2  1 1 
        6 21276 2 1 19 TYR HH   H  11.875  -7.637  12.790 1.00 . B B .  19 TYR HH   1 1 
        6 21277 2 1 19 TYR N    N   8.877 -13.374  11.425 1.00 . B B .  19 TYR N    1 1 
        6 21278 2 1 19 TYR O    O   5.363 -13.875  11.834 1.00 . B B .  19 TYR O    1 1 
        6 21279 2 1 19 TYR OH   O  11.071  -7.749  13.332 1.00 . B B .  19 TYR OH   1 1 
        6 21280 2 1 20 SER C    C   5.546 -16.822  10.693 1.00 . B B .  20 SER C    1 1 
        6 21281 2 1 20 SER CA   C   5.668 -15.645   9.710 1.00 . B B .  20 SER CA   1 1 
        6 21282 2 1 20 SER CB   C   6.026 -16.212   8.331 1.00 . B B .  20 SER CB   1 1 
        6 21283 2 1 20 SER H    H   7.485 -14.470   9.610 1.00 . B B .  20 SER H    1 1 
        6 21284 2 1 20 SER HA   H   4.674 -15.195   9.636 1.00 . B B .  20 SER HA   1 1 
        6 21285 2 1 20 SER HB2  H   6.998 -16.699   8.376 1.00 . B B .  20 SER HB2  1 1 
        6 21286 2 1 20 SER HB3  H   5.288 -16.968   8.061 1.00 . B B .  20 SER HB3  1 1 
        6 21287 2 1 20 SER HG   H   6.769 -14.598   7.457 1.00 . B B .  20 SER HG   1 1 
        6 21288 2 1 20 SER N    N   6.641 -14.627  10.155 1.00 . B B .  20 SER N    1 1 
        6 21289 2 1 20 SER O    O   4.438 -17.273  10.988 1.00 . B B .  20 SER O    1 1 
        6 21290 2 1 20 SER OG   O   6.025 -15.214   7.327 1.00 . B B .  20 SER OG   1 1 
        6 21291 2 1 21 GLY C    C   6.036 -18.210  13.510 1.00 . B B .  21 GLY C    1 1 
        6 21292 2 1 21 GLY CA   C   6.728 -18.452  12.167 1.00 . B B .  21 GLY CA   1 1 
        6 21293 2 1 21 GLY H    H   7.555 -16.890  10.971 1.00 . B B .  21 GLY H    1 1 
        6 21294 2 1 21 GLY HA2  H   6.249 -19.308  11.697 1.00 . B B .  21 GLY HA2  1 1 
        6 21295 2 1 21 GLY HA3  H   7.771 -18.692  12.364 1.00 . B B .  21 GLY HA3  1 1 
        6 21296 2 1 21 GLY N    N   6.670 -17.301  11.247 1.00 . B B .  21 GLY N    1 1 
        6 21297 2 1 21 GLY O    O   5.729 -19.163  14.222 1.00 . B B .  21 GLY O    1 1 
        6 21298 2 1 22 LYS C    C   3.436 -17.059  14.814 1.00 . B B .  22 LYS C    1 1 
        6 21299 2 1 22 LYS CA   C   4.889 -16.553  14.969 1.00 . B B .  22 LYS CA   1 1 
        6 21300 2 1 22 LYS CB   C   4.966 -15.016  15.076 1.00 . B B .  22 LYS CB   1 1 
        6 21301 2 1 22 LYS CD   C   4.450 -12.930  16.432 1.00 . B B .  22 LYS CD   1 1 
        6 21302 2 1 22 LYS CE   C   5.885 -12.388  16.465 1.00 . B B .  22 LYS CE   1 1 
        6 21303 2 1 22 LYS CG   C   4.388 -14.461  16.388 1.00 . B B .  22 LYS CG   1 1 
        6 21304 2 1 22 LYS H    H   6.061 -16.220  13.211 1.00 . B B .  22 LYS H    1 1 
        6 21305 2 1 22 LYS HA   H   5.290 -16.992  15.883 1.00 . B B .  22 LYS HA   1 1 
        6 21306 2 1 22 LYS HB2  H   6.018 -14.732  15.013 1.00 . B B .  22 LYS HB2  1 1 
        6 21307 2 1 22 LYS HB3  H   4.424 -14.575  14.236 1.00 . B B .  22 LYS HB3  1 1 
        6 21308 2 1 22 LYS HD2  H   3.943 -12.533  15.554 1.00 . B B .  22 LYS HD2  1 1 
        6 21309 2 1 22 LYS HD3  H   3.911 -12.584  17.317 1.00 . B B .  22 LYS HD3  1 1 
        6 21310 2 1 22 LYS HE2  H   6.356 -12.667  17.415 1.00 . B B .  22 LYS HE2  1 1 
        6 21311 2 1 22 LYS HE3  H   6.456 -12.840  15.650 1.00 . B B .  22 LYS HE3  1 1 
        6 21312 2 1 22 LYS HG2  H   3.343 -14.755  16.473 1.00 . B B .  22 LYS HG2  1 1 
        6 21313 2 1 22 LYS HG3  H   4.940 -14.876  17.233 1.00 . B B .  22 LYS HG3  1 1 
        6 21314 2 1 22 LYS HZ1  H   5.442 -10.678  15.406 1.00 . B B .  22 LYS HZ1  1 1 
        6 21315 2 1 22 LYS HZ2  H   6.830 -10.548  16.284 1.00 . B B .  22 LYS HZ2  1 1 
        6 21316 2 1 22 LYS HZ3  H   5.368 -10.461  17.032 1.00 . B B .  22 LYS HZ3  1 1 
        6 21317 2 1 22 LYS N    N   5.734 -16.949  13.834 1.00 . B B .  22 LYS N    1 1 
        6 21318 2 1 22 LYS NZ   N   5.888 -10.916  16.293 1.00 . B B .  22 LYS NZ   1 1 
        6 21319 2 1 22 LYS O    O   2.794 -17.396  15.811 1.00 . B B .  22 LYS O    1 1 
        6 21320 2 1 23 GLU C    C   1.891 -19.274  12.835 1.00 . B B .  23 GLU C    1 1 
        6 21321 2 1 23 GLU CA   C   1.669 -17.798  13.222 1.00 . B B .  23 GLU CA   1 1 
        6 21322 2 1 23 GLU CB   C   0.996 -17.040  12.062 1.00 . B B .  23 GLU CB   1 1 
        6 21323 2 1 23 GLU CD   C  -0.521 -15.573  13.497 1.00 . B B .  23 GLU CD   1 1 
        6 21324 2 1 23 GLU CG   C   0.576 -15.604  12.418 1.00 . B B .  23 GLU CG   1 1 
        6 21325 2 1 23 GLU H    H   3.546 -16.883  12.800 1.00 . B B .  23 GLU H    1 1 
        6 21326 2 1 23 GLU HA   H   0.995 -17.787  14.078 1.00 . B B .  23 GLU HA   1 1 
        6 21327 2 1 23 GLU HB2  H   1.678 -17.001  11.208 1.00 . B B .  23 GLU HB2  1 1 
        6 21328 2 1 23 GLU HB3  H   0.107 -17.587  11.750 1.00 . B B .  23 GLU HB3  1 1 
        6 21329 2 1 23 GLU HG2  H   1.444 -15.031  12.743 1.00 . B B .  23 GLU HG2  1 1 
        6 21330 2 1 23 GLU HG3  H   0.195 -15.122  11.512 1.00 . B B .  23 GLU HG3  1 1 
        6 21331 2 1 23 GLU N    N   2.943 -17.157  13.568 1.00 . B B .  23 GLU N    1 1 
        6 21332 2 1 23 GLU O    O   1.174 -20.157  13.316 1.00 . B B .  23 GLU O    1 1 
        6 21333 2 1 23 GLU OE1  O  -1.693 -15.895  13.188 1.00 . B B .  23 GLU OE1  1 1 
        6 21334 2 1 23 GLU OE2  O  -0.216 -15.217  14.660 1.00 . B B .  23 GLU OE2  1 1 
        6 21335 2 1 24 GLY C    C   2.599 -21.683  10.629 1.00 . B B .  24 GLY C    1 1 
        6 21336 2 1 24 GLY CA   C   3.396 -20.901  11.675 1.00 . B B .  24 GLY CA   1 1 
        6 21337 2 1 24 GLY H    H   3.422 -18.773  11.610 1.00 . B B .  24 GLY H    1 1 
        6 21338 2 1 24 GLY HA2  H   4.420 -20.820  11.304 1.00 . B B .  24 GLY HA2  1 1 
        6 21339 2 1 24 GLY HA3  H   3.395 -21.501  12.586 1.00 . B B .  24 GLY HA3  1 1 
        6 21340 2 1 24 GLY N    N   2.900 -19.554  11.995 1.00 . B B .  24 GLY N    1 1 
        6 21341 2 1 24 GLY O    O   3.051 -22.739  10.187 1.00 . B B .  24 GLY O    1 1 
        6 21342 2 1 25 ASP C    C   1.011 -21.848   7.812 1.00 . B B .  25 ASP C    1 1 
        6 21343 2 1 25 ASP CA   C   0.515 -21.863   9.276 1.00 . B B .  25 ASP CA   1 1 
        6 21344 2 1 25 ASP CB   C  -0.862 -21.197   9.385 1.00 . B B .  25 ASP CB   1 1 
        6 21345 2 1 25 ASP CG   C  -1.937 -21.938   8.570 1.00 . B B .  25 ASP CG   1 1 
        6 21346 2 1 25 ASP H    H   1.114 -20.333  10.654 1.00 . B B .  25 ASP H    1 1 
        6 21347 2 1 25 ASP HA   H   0.413 -22.907   9.578 1.00 . B B .  25 ASP HA   1 1 
        6 21348 2 1 25 ASP HB2  H  -1.168 -21.186  10.435 1.00 . B B .  25 ASP HB2  1 1 
        6 21349 2 1 25 ASP HB3  H  -0.782 -20.161   9.049 1.00 . B B .  25 ASP HB3  1 1 
        6 21350 2 1 25 ASP N    N   1.427 -21.187  10.215 1.00 . B B .  25 ASP N    1 1 
        6 21351 2 1 25 ASP O    O   0.748 -22.787   7.059 1.00 . B B .  25 ASP O    1 1 
        6 21352 2 1 25 ASP OD1  O  -2.282 -23.088   8.932 1.00 . B B .  25 ASP OD1  1 1 
        6 21353 2 1 25 ASP OD2  O  -2.457 -21.352   7.592 1.00 . B B .  25 ASP OD2  1 1 
        6 21354 2 1 26 LYS C    C   3.272 -19.360   6.058 1.00 . B B .  26 LYS C    1 1 
        6 21355 2 1 26 LYS CA   C   2.288 -20.544   6.079 1.00 . B B .  26 LYS CA   1 1 
        6 21356 2 1 26 LYS CB   C   1.142 -20.357   5.051 1.00 . B B .  26 LYS CB   1 1 
        6 21357 2 1 26 LYS CD   C  -0.855 -19.001   4.293 1.00 . B B .  26 LYS CD   1 1 
        6 21358 2 1 26 LYS CE   C  -2.071 -18.211   4.789 1.00 . B B .  26 LYS CE   1 1 
        6 21359 2 1 26 LYS CG   C   0.091 -19.311   5.465 1.00 . B B .  26 LYS CG   1 1 
        6 21360 2 1 26 LYS H    H   1.957 -20.103   8.134 1.00 . B B .  26 LYS H    1 1 
        6 21361 2 1 26 LYS HA   H   2.866 -21.413   5.768 1.00 . B B .  26 LYS HA   1 1 
        6 21362 2 1 26 LYS HB2  H   1.570 -20.072   4.089 1.00 . B B .  26 LYS HB2  1 1 
        6 21363 2 1 26 LYS HB3  H   0.638 -21.313   4.902 1.00 . B B .  26 LYS HB3  1 1 
        6 21364 2 1 26 LYS HD2  H  -0.312 -18.424   3.543 1.00 . B B .  26 LYS HD2  1 1 
        6 21365 2 1 26 LYS HD3  H  -1.193 -19.930   3.843 1.00 . B B .  26 LYS HD3  1 1 
        6 21366 2 1 26 LYS HE2  H  -2.721 -18.892   5.346 1.00 . B B .  26 LYS HE2  1 1 
        6 21367 2 1 26 LYS HE3  H  -1.740 -17.431   5.474 1.00 . B B .  26 LYS HE3  1 1 
        6 21368 2 1 26 LYS HG2  H  -0.487 -19.700   6.304 1.00 . B B .  26 LYS HG2  1 1 
        6 21369 2 1 26 LYS HG3  H   0.586 -18.389   5.779 1.00 . B B .  26 LYS HG3  1 1 
        6 21370 2 1 26 LYS HZ1  H  -2.283 -16.871   3.210 1.00 . B B .  26 LYS HZ1  1 1 
        6 21371 2 1 26 LYS HZ2  H  -3.653 -17.113   4.005 1.00 . B B .  26 LYS HZ2  1 1 
        6 21372 2 1 26 LYS HZ3  H  -3.118 -18.278   2.992 1.00 . B B .  26 LYS HZ3  1 1 
        6 21373 2 1 26 LYS N    N   1.760 -20.805   7.430 1.00 . B B .  26 LYS N    1 1 
        6 21374 2 1 26 LYS NZ   N  -2.830 -17.595   3.675 1.00 . B B .  26 LYS NZ   1 1 
        6 21375 2 1 26 LYS O    O   3.379 -18.587   7.015 1.00 . B B .  26 LYS O    1 1 
        6 21376 2 1 27 HIS C    C   4.115 -16.723   4.316 1.00 . B B .  27 HIS C    1 1 
        6 21377 2 1 27 HIS CA   C   4.866 -18.046   4.637 1.00 . B B .  27 HIS CA   1 1 
        6 21378 2 1 27 HIS CB   C   5.832 -18.504   3.526 1.00 . B B .  27 HIS CB   1 1 
        6 21379 2 1 27 HIS CD2  C   5.901 -18.614   0.982 1.00 . B B .  27 HIS CD2  1 1 
        6 21380 2 1 27 HIS CE1  C   3.802 -19.087   0.535 1.00 . B B .  27 HIS CE1  1 1 
        6 21381 2 1 27 HIS CG   C   5.219 -18.716   2.156 1.00 . B B .  27 HIS CG   1 1 
        6 21382 2 1 27 HIS H    H   3.806 -19.824   4.171 1.00 . B B .  27 HIS H    1 1 
        6 21383 2 1 27 HIS HA   H   5.472 -17.851   5.525 1.00 . B B .  27 HIS HA   1 1 
        6 21384 2 1 27 HIS HB2  H   6.613 -17.747   3.424 1.00 . B B .  27 HIS HB2  1 1 
        6 21385 2 1 27 HIS HB3  H   6.305 -19.441   3.832 1.00 . B B .  27 HIS HB3  1 1 
        6 21386 2 1 27 HIS HD2  H   6.949 -18.379   0.873 1.00 . B B .  27 HIS HD2  1 1 
        6 21387 2 1 27 HIS HE1  H   2.897 -19.303  -0.016 1.00 . B B .  27 HIS HE1  1 1 
        6 21388 2 1 27 HIS HE2  H   5.184 -18.804  -1.023 1.00 . B B .  27 HIS HE2  1 1 
        6 21389 2 1 27 HIS N    N   3.964 -19.171   4.932 1.00 . B B .  27 HIS N    1 1 
        6 21390 2 1 27 HIS ND1  N   3.883 -19.023   1.876 1.00 . B B .  27 HIS ND1  1 1 
        6 21391 2 1 27 HIS NE2  N   4.996 -18.838  -0.027 1.00 . B B .  27 HIS NE2  1 1 
        6 21392 2 1 27 HIS O    O   4.321 -16.104   3.266 1.00 . B B .  27 HIS O    1 1 
        6 21393 2 1 28 THR C    C   2.439 -14.297   6.390 1.00 . B B .  28 THR C    1 1 
        6 21394 2 1 28 THR CA   C   2.390 -15.097   5.094 1.00 . B B .  28 THR CA   1 1 
        6 21395 2 1 28 THR CB   C   0.953 -15.460   4.667 1.00 . B B .  28 THR CB   1 1 
        6 21396 2 1 28 THR CG2  C  -0.153 -15.197   5.695 1.00 . B B .  28 THR CG2  1 1 
        6 21397 2 1 28 THR H    H   3.148 -16.834   6.082 1.00 . B B .  28 THR H    1 1 
        6 21398 2 1 28 THR HA   H   2.819 -14.457   4.321 1.00 . B B .  28 THR HA   1 1 
        6 21399 2 1 28 THR HB   H   0.917 -16.513   4.386 1.00 . B B .  28 THR HB   1 1 
        6 21400 2 1 28 THR HG1  H  -0.281 -14.874   3.271 1.00 . B B .  28 THR HG1  1 1 
        6 21401 2 1 28 THR HG21 H  -1.117 -15.481   5.284 1.00 . B B .  28 THR HG21 1 1 
        6 21402 2 1 28 THR HG22 H  -0.189 -14.141   5.957 1.00 . B B .  28 THR HG22 1 1 
        6 21403 2 1 28 THR HG23 H   0.027 -15.790   6.590 1.00 . B B .  28 THR HG23 1 1 
        6 21404 2 1 28 THR N    N   3.216 -16.306   5.214 1.00 . B B .  28 THR N    1 1 
        6 21405 2 1 28 THR O    O   2.521 -14.854   7.487 1.00 . B B .  28 THR O    1 1 
        6 21406 2 1 28 THR OG1  O   0.658 -14.707   3.515 1.00 . B B .  28 THR OG1  1 1 
        6 21407 2 1 29 LEU C    C   0.739 -11.399   7.204 1.00 . B B .  29 LEU C    1 1 
        6 21408 2 1 29 LEU CA   C   2.137 -12.015   7.332 1.00 . B B .  29 LEU CA   1 1 
        6 21409 2 1 29 LEU CB   C   3.207 -10.907   7.237 1.00 . B B .  29 LEU CB   1 1 
        6 21410 2 1 29 LEU CD1  C   5.620 -10.210   7.068 1.00 . B B .  29 LEU CD1  1 1 
        6 21411 2 1 29 LEU CD2  C   5.030 -12.151   8.520 1.00 . B B .  29 LEU CD2  1 1 
        6 21412 2 1 29 LEU CG   C   4.668 -11.398   7.241 1.00 . B B .  29 LEU CG   1 1 
        6 21413 2 1 29 LEU H    H   2.258 -12.617   5.303 1.00 . B B .  29 LEU H    1 1 
        6 21414 2 1 29 LEU HA   H   2.208 -12.521   8.297 1.00 . B B .  29 LEU HA   1 1 
        6 21415 2 1 29 LEU HB2  H   3.046 -10.352   6.313 1.00 . B B .  29 LEU HB2  1 1 
        6 21416 2 1 29 LEU HB3  H   3.071 -10.214   8.064 1.00 . B B .  29 LEU HB3  1 1 
        6 21417 2 1 29 LEU HD11 H   5.400  -9.685   6.141 1.00 . B B .  29 LEU HD11 1 1 
        6 21418 2 1 29 LEU HD12 H   6.650 -10.564   7.032 1.00 . B B .  29 LEU HD12 1 1 
        6 21419 2 1 29 LEU HD13 H   5.519  -9.525   7.909 1.00 . B B .  29 LEU HD13 1 1 
        6 21420 2 1 29 LEU HD21 H   4.890 -11.500   9.381 1.00 . B B .  29 LEU HD21 1 1 
        6 21421 2 1 29 LEU HD22 H   6.072 -12.466   8.460 1.00 . B B .  29 LEU HD22 1 1 
        6 21422 2 1 29 LEU HD23 H   4.405 -13.033   8.629 1.00 . B B .  29 LEU HD23 1 1 
        6 21423 2 1 29 LEU HG   H   4.816 -12.074   6.404 1.00 . B B .  29 LEU HG   1 1 
        6 21424 2 1 29 LEU N    N   2.327 -12.976   6.247 1.00 . B B .  29 LEU N    1 1 
        6 21425 2 1 29 LEU O    O   0.265 -11.165   6.094 1.00 . B B .  29 LEU O    1 1 
        6 21426 2 1 30 SER C    C  -0.788  -8.805   8.119 1.00 . B B .  30 SER C    1 1 
        6 21427 2 1 30 SER CA   C  -1.157 -10.291   8.272 1.00 . B B .  30 SER CA   1 1 
        6 21428 2 1 30 SER CB   C  -1.969 -10.525   9.554 1.00 . B B .  30 SER CB   1 1 
        6 21429 2 1 30 SER H    H   0.483 -11.267   9.216 1.00 . B B .  30 SER H    1 1 
        6 21430 2 1 30 SER HA   H  -1.770 -10.579   7.413 1.00 . B B .  30 SER HA   1 1 
        6 21431 2 1 30 SER HB2  H  -2.903  -9.964   9.501 1.00 . B B .  30 SER HB2  1 1 
        6 21432 2 1 30 SER HB3  H  -2.213 -11.584   9.624 1.00 . B B .  30 SER HB3  1 1 
        6 21433 2 1 30 SER HG   H  -1.638 -10.525  11.492 1.00 . B B .  30 SER HG   1 1 
        6 21434 2 1 30 SER N    N   0.074 -11.093   8.314 1.00 . B B .  30 SER N    1 1 
        6 21435 2 1 30 SER O    O   0.375  -8.435   8.296 1.00 . B B .  30 SER O    1 1 
        6 21436 2 1 30 SER OG   O  -1.229 -10.121  10.697 1.00 . B B .  30 SER OG   1 1 
        6 21437 2 1 31 LYS C    C  -0.828  -5.925   9.044 1.00 . B B .  31 LYS C    1 1 
        6 21438 2 1 31 LYS CA   C  -1.454  -6.470   7.741 1.00 . B B .  31 LYS CA   1 1 
        6 21439 2 1 31 LYS CB   C  -2.728  -5.712   7.324 1.00 . B B .  31 LYS CB   1 1 
        6 21440 2 1 31 LYS CD   C  -4.412  -5.329   5.414 1.00 . B B .  31 LYS CD   1 1 
        6 21441 2 1 31 LYS CE   C  -4.009  -3.919   4.943 1.00 . B B .  31 LYS CE   1 1 
        6 21442 2 1 31 LYS CG   C  -3.223  -6.147   5.933 1.00 . B B .  31 LYS CG   1 1 
        6 21443 2 1 31 LYS H    H  -2.700  -8.232   7.698 1.00 . B B .  31 LYS H    1 1 
        6 21444 2 1 31 LYS HA   H  -0.700  -6.321   6.965 1.00 . B B .  31 LYS HA   1 1 
        6 21445 2 1 31 LYS HB2  H  -3.518  -5.876   8.060 1.00 . B B .  31 LYS HB2  1 1 
        6 21446 2 1 31 LYS HB3  H  -2.500  -4.648   7.289 1.00 . B B .  31 LYS HB3  1 1 
        6 21447 2 1 31 LYS HD2  H  -4.833  -5.877   4.575 1.00 . B B .  31 LYS HD2  1 1 
        6 21448 2 1 31 LYS HD3  H  -5.179  -5.257   6.187 1.00 . B B .  31 LYS HD3  1 1 
        6 21449 2 1 31 LYS HE2  H  -3.866  -3.278   5.817 1.00 . B B .  31 LYS HE2  1 1 
        6 21450 2 1 31 LYS HE3  H  -3.055  -3.980   4.417 1.00 . B B .  31 LYS HE3  1 1 
        6 21451 2 1 31 LYS HG2  H  -2.403  -6.082   5.214 1.00 . B B .  31 LYS HG2  1 1 
        6 21452 2 1 31 LYS HG3  H  -3.541  -7.190   5.983 1.00 . B B .  31 LYS HG3  1 1 
        6 21453 2 1 31 LYS HZ1  H  -5.134  -3.932   3.200 1.00 . B B .  31 LYS HZ1  1 1 
        6 21454 2 1 31 LYS HZ2  H  -4.769  -2.420   3.689 1.00 . B B .  31 LYS HZ2  1 1 
        6 21455 2 1 31 LYS HZ3  H  -5.932  -3.271   4.478 1.00 . B B .  31 LYS HZ3  1 1 
        6 21456 2 1 31 LYS N    N  -1.746  -7.915   7.835 1.00 . B B .  31 LYS N    1 1 
        6 21457 2 1 31 LYS NZ   N  -5.033  -3.344   4.027 1.00 . B B .  31 LYS NZ   1 1 
        6 21458 2 1 31 LYS O    O   0.139  -5.163   9.003 1.00 . B B .  31 LYS O    1 1 
        6 21459 2 1 32 LYS C    C   0.622  -6.750  11.835 1.00 . B B .  32 LYS C    1 1 
        6 21460 2 1 32 LYS CA   C  -0.718  -6.050  11.520 1.00 . B B .  32 LYS CA   1 1 
        6 21461 2 1 32 LYS CB   C  -1.778  -6.254  12.622 1.00 . B B .  32 LYS CB   1 1 
        6 21462 2 1 32 LYS CD   C  -3.289  -7.810  13.934 1.00 . B B .  32 LYS CD   1 1 
        6 21463 2 1 32 LYS CE   C  -3.724  -9.273  14.116 1.00 . B B .  32 LYS CE   1 1 
        6 21464 2 1 32 LYS CG   C  -2.249  -7.706  12.813 1.00 . B B .  32 LYS CG   1 1 
        6 21465 2 1 32 LYS H    H  -2.067  -7.043  10.178 1.00 . B B .  32 LYS H    1 1 
        6 21466 2 1 32 LYS HA   H  -0.486  -4.982  11.509 1.00 . B B .  32 LYS HA   1 1 
        6 21467 2 1 32 LYS HB2  H  -1.363  -5.894  13.566 1.00 . B B .  32 LYS HB2  1 1 
        6 21468 2 1 32 LYS HB3  H  -2.641  -5.628  12.386 1.00 . B B .  32 LYS HB3  1 1 
        6 21469 2 1 32 LYS HD2  H  -2.859  -7.445  14.868 1.00 . B B .  32 LYS HD2  1 1 
        6 21470 2 1 32 LYS HD3  H  -4.158  -7.194  13.677 1.00 . B B .  32 LYS HD3  1 1 
        6 21471 2 1 32 LYS HE2  H  -4.137  -9.636  13.173 1.00 . B B .  32 LYS HE2  1 1 
        6 21472 2 1 32 LYS HE3  H  -2.842  -9.878  14.360 1.00 . B B .  32 LYS HE3  1 1 
        6 21473 2 1 32 LYS HG2  H  -2.691  -8.067  11.884 1.00 . B B .  32 LYS HG2  1 1 
        6 21474 2 1 32 LYS HG3  H  -1.391  -8.327  13.066 1.00 . B B .  32 LYS HG3  1 1 
        6 21475 2 1 32 LYS HZ1  H  -5.570  -8.871  14.982 1.00 . B B .  32 LYS HZ1  1 1 
        6 21476 2 1 32 LYS HZ2  H  -4.375  -9.098  16.080 1.00 . B B .  32 LYS HZ2  1 1 
        6 21477 2 1 32 LYS HZ3  H  -5.023 -10.378  15.298 1.00 . B B .  32 LYS HZ3  1 1 
        6 21478 2 1 32 LYS N    N  -1.292  -6.398  10.209 1.00 . B B .  32 LYS N    1 1 
        6 21479 2 1 32 LYS NZ   N  -4.740  -9.414  15.193 1.00 . B B .  32 LYS NZ   1 1 
        6 21480 2 1 32 LYS O    O   1.496  -6.122  12.435 1.00 . B B .  32 LYS O    1 1 
        6 21481 2 1 33 GLU C    C   3.217  -8.079  10.661 1.00 . B B .  33 GLU C    1 1 
        6 21482 2 1 33 GLU CA   C   2.143  -8.663  11.589 1.00 . B B .  33 GLU CA   1 1 
        6 21483 2 1 33 GLU CB   C   2.019 -10.181  11.393 1.00 . B B .  33 GLU CB   1 1 
        6 21484 2 1 33 GLU CD   C   3.472 -10.742  13.423 1.00 . B B .  33 GLU CD   1 1 
        6 21485 2 1 33 GLU CG   C   3.245 -10.948  11.915 1.00 . B B .  33 GLU CG   1 1 
        6 21486 2 1 33 GLU H    H   0.091  -8.501  10.933 1.00 . B B .  33 GLU H    1 1 
        6 21487 2 1 33 GLU HA   H   2.459  -8.472  12.617 1.00 . B B .  33 GLU HA   1 1 
        6 21488 2 1 33 GLU HB2  H   1.135 -10.544  11.919 1.00 . B B .  33 GLU HB2  1 1 
        6 21489 2 1 33 GLU HB3  H   1.892 -10.394  10.333 1.00 . B B .  33 GLU HB3  1 1 
        6 21490 2 1 33 GLU HG2  H   3.098 -12.013  11.720 1.00 . B B .  33 GLU HG2  1 1 
        6 21491 2 1 33 GLU HG3  H   4.130 -10.637  11.361 1.00 . B B .  33 GLU HG3  1 1 
        6 21492 2 1 33 GLU N    N   0.841  -7.998  11.400 1.00 . B B .  33 GLU N    1 1 
        6 21493 2 1 33 GLU O    O   4.373  -7.946  11.062 1.00 . B B .  33 GLU O    1 1 
        6 21494 2 1 33 GLU OE1  O   2.495 -10.772  14.204 1.00 . B B .  33 GLU OE1  1 1 
        6 21495 2 1 33 GLU OE2  O   4.638 -10.552  13.839 1.00 . B B .  33 GLU OE2  1 1 
        6 21496 2 1 34 LEU C    C   4.139  -5.587   9.252 1.00 . B B .  34 LEU C    1 1 
        6 21497 2 1 34 LEU CA   C   3.699  -6.884   8.564 1.00 . B B .  34 LEU CA   1 1 
        6 21498 2 1 34 LEU CB   C   2.974  -6.684   7.217 1.00 . B B .  34 LEU CB   1 1 
        6 21499 2 1 34 LEU CD1  C   3.628  -4.357   6.409 1.00 . B B .  34 LEU CD1  1 1 
        6 21500 2 1 34 LEU CD2  C   5.169  -6.326   5.946 1.00 . B B .  34 LEU CD2  1 1 
        6 21501 2 1 34 LEU CG   C   3.713  -5.866   6.139 1.00 . B B .  34 LEU CG   1 1 
        6 21502 2 1 34 LEU H    H   1.885  -7.837   9.150 1.00 . B B .  34 LEU H    1 1 
        6 21503 2 1 34 LEU HA   H   4.609  -7.456   8.384 1.00 . B B .  34 LEU HA   1 1 
        6 21504 2 1 34 LEU HB2  H   2.788  -7.673   6.804 1.00 . B B .  34 LEU HB2  1 1 
        6 21505 2 1 34 LEU HB3  H   1.998  -6.225   7.393 1.00 . B B .  34 LEU HB3  1 1 
        6 21506 2 1 34 LEU HD11 H   2.611  -4.078   6.674 1.00 . B B .  34 LEU HD11 1 1 
        6 21507 2 1 34 LEU HD12 H   3.911  -3.796   5.521 1.00 . B B .  34 LEU HD12 1 1 
        6 21508 2 1 34 LEU HD13 H   4.294  -4.069   7.209 1.00 . B B .  34 LEU HD13 1 1 
        6 21509 2 1 34 LEU HD21 H   5.188  -7.384   5.688 1.00 . B B .  34 LEU HD21 1 1 
        6 21510 2 1 34 LEU HD22 H   5.757  -6.160   6.852 1.00 . B B .  34 LEU HD22 1 1 
        6 21511 2 1 34 LEU HD23 H   5.641  -5.767   5.144 1.00 . B B .  34 LEU HD23 1 1 
        6 21512 2 1 34 LEU HG   H   3.193  -6.039   5.200 1.00 . B B .  34 LEU HG   1 1 
        6 21513 2 1 34 LEU N    N   2.837  -7.653   9.455 1.00 . B B .  34 LEU N    1 1 
        6 21514 2 1 34 LEU O    O   5.336  -5.318   9.305 1.00 . B B .  34 LEU O    1 1 
        6 21515 2 1 35 LYS C    C   4.541  -4.042  11.859 1.00 . B B .  35 LYS C    1 1 
        6 21516 2 1 35 LYS CA   C   3.602  -3.669  10.701 1.00 . B B .  35 LYS CA   1 1 
        6 21517 2 1 35 LYS CB   C   2.365  -2.933  11.242 1.00 . B B .  35 LYS CB   1 1 
        6 21518 2 1 35 LYS CD   C   0.648  -1.104  10.810 1.00 . B B .  35 LYS CD   1 1 
        6 21519 2 1 35 LYS CE   C   1.283  -0.015  11.696 1.00 . B B .  35 LYS CE   1 1 
        6 21520 2 1 35 LYS CG   C   1.714  -2.022  10.189 1.00 . B B .  35 LYS CG   1 1 
        6 21521 2 1 35 LYS H    H   2.243  -5.050   9.750 1.00 . B B .  35 LYS H    1 1 
        6 21522 2 1 35 LYS HA   H   4.171  -2.962  10.095 1.00 . B B .  35 LYS HA   1 1 
        6 21523 2 1 35 LYS HB2  H   1.632  -3.648  11.612 1.00 . B B .  35 LYS HB2  1 1 
        6 21524 2 1 35 LYS HB3  H   2.680  -2.317  12.083 1.00 . B B .  35 LYS HB3  1 1 
        6 21525 2 1 35 LYS HD2  H   0.103  -0.624   9.996 1.00 . B B .  35 LYS HD2  1 1 
        6 21526 2 1 35 LYS HD3  H  -0.057  -1.700  11.393 1.00 . B B .  35 LYS HD3  1 1 
        6 21527 2 1 35 LYS HE2  H   1.902  -0.475  12.470 1.00 . B B .  35 LYS HE2  1 1 
        6 21528 2 1 35 LYS HE3  H   1.939   0.598  11.074 1.00 . B B .  35 LYS HE3  1 1 
        6 21529 2 1 35 LYS HG2  H   2.474  -1.401   9.713 1.00 . B B .  35 LYS HG2  1 1 
        6 21530 2 1 35 LYS HG3  H   1.253  -2.651   9.428 1.00 . B B .  35 LYS HG3  1 1 
        6 21531 2 1 35 LYS HZ1  H  -0.209   0.372  13.095 1.00 . B B .  35 LYS HZ1  1 1 
        6 21532 2 1 35 LYS HZ2  H  -0.407   1.194  11.683 1.00 . B B .  35 LYS HZ2  1 1 
        6 21533 2 1 35 LYS HZ3  H   0.731   1.677  12.740 1.00 . B B .  35 LYS HZ3  1 1 
        6 21534 2 1 35 LYS N    N   3.222  -4.818   9.861 1.00 . B B .  35 LYS N    1 1 
        6 21535 2 1 35 LYS NZ   N   0.272   0.855  12.348 1.00 . B B .  35 LYS NZ   1 1 
        6 21536 2 1 35 LYS O    O   5.317  -3.179  12.270 1.00 . B B .  35 LYS O    1 1 
        6 21537 2 1 36 GLU C    C   6.936  -5.773  12.731 1.00 . B B .  36 GLU C    1 1 
        6 21538 2 1 36 GLU CA   C   5.533  -5.696  13.370 1.00 . B B .  36 GLU CA   1 1 
        6 21539 2 1 36 GLU CB   C   5.122  -7.010  14.061 1.00 . B B .  36 GLU CB   1 1 
        6 21540 2 1 36 GLU CD   C   5.187  -6.265  16.496 1.00 . B B .  36 GLU CD   1 1 
        6 21541 2 1 36 GLU CG   C   5.802  -7.178  15.428 1.00 . B B .  36 GLU CG   1 1 
        6 21542 2 1 36 GLU H    H   3.886  -5.956  12.013 1.00 . B B .  36 GLU H    1 1 
        6 21543 2 1 36 GLU HA   H   5.576  -4.916  14.130 1.00 . B B .  36 GLU HA   1 1 
        6 21544 2 1 36 GLU HB2  H   4.041  -7.008  14.217 1.00 . B B .  36 GLU HB2  1 1 
        6 21545 2 1 36 GLU HB3  H   5.390  -7.866  13.446 1.00 . B B .  36 GLU HB3  1 1 
        6 21546 2 1 36 GLU HG2  H   5.676  -8.213  15.749 1.00 . B B .  36 GLU HG2  1 1 
        6 21547 2 1 36 GLU HG3  H   6.873  -6.990  15.334 1.00 . B B .  36 GLU HG3  1 1 
        6 21548 2 1 36 GLU N    N   4.537  -5.273  12.379 1.00 . B B .  36 GLU N    1 1 
        6 21549 2 1 36 GLU O    O   7.867  -5.166  13.257 1.00 . B B .  36 GLU O    1 1 
        6 21550 2 1 36 GLU OE1  O   4.181  -6.659  17.128 1.00 . B B .  36 GLU OE1  1 1 
        6 21551 2 1 36 GLU OE2  O   5.724  -5.154  16.726 1.00 . B B .  36 GLU OE2  1 1 
        6 21552 2 1 37 LEU C    C   8.759  -4.972  10.431 1.00 . B B .  37 LEU C    1 1 
        6 21553 2 1 37 LEU CA   C   8.302  -6.399  10.747 1.00 . B B .  37 LEU CA   1 1 
        6 21554 2 1 37 LEU CB   C   8.093  -7.278   9.484 1.00 . B B .  37 LEU CB   1 1 
        6 21555 2 1 37 LEU CD1  C   9.099  -8.736   7.662 1.00 . B B .  37 LEU CD1  1 1 
        6 21556 2 1 37 LEU CD2  C   9.797  -6.363   7.753 1.00 . B B .  37 LEU CD2  1 1 
        6 21557 2 1 37 LEU CG   C   9.355  -7.557   8.620 1.00 . B B .  37 LEU CG   1 1 
        6 21558 2 1 37 LEU H    H   6.266  -6.903  11.193 1.00 . B B .  37 LEU H    1 1 
        6 21559 2 1 37 LEU HA   H   9.095  -6.835  11.346 1.00 . B B .  37 LEU HA   1 1 
        6 21560 2 1 37 LEU HB2  H   7.699  -8.237   9.824 1.00 . B B .  37 LEU HB2  1 1 
        6 21561 2 1 37 LEU HB3  H   7.330  -6.834   8.843 1.00 . B B .  37 LEU HB3  1 1 
        6 21562 2 1 37 LEU HD11 H   8.288  -8.490   6.973 1.00 . B B .  37 LEU HD11 1 1 
        6 21563 2 1 37 LEU HD12 H   8.818  -9.626   8.225 1.00 . B B .  37 LEU HD12 1 1 
        6 21564 2 1 37 LEU HD13 H   9.993  -8.962   7.077 1.00 . B B .  37 LEU HD13 1 1 
        6 21565 2 1 37 LEU HD21 H   8.963  -6.004   7.148 1.00 . B B .  37 LEU HD21 1 1 
        6 21566 2 1 37 LEU HD22 H  10.603  -6.667   7.089 1.00 . B B .  37 LEU HD22 1 1 
        6 21567 2 1 37 LEU HD23 H  10.179  -5.553   8.368 1.00 . B B .  37 LEU HD23 1 1 
        6 21568 2 1 37 LEU HG   H  10.180  -7.833   9.279 1.00 . B B .  37 LEU HG   1 1 
        6 21569 2 1 37 LEU N    N   7.071  -6.404  11.553 1.00 . B B .  37 LEU N    1 1 
        6 21570 2 1 37 LEU O    O   9.878  -4.599  10.784 1.00 . B B .  37 LEU O    1 1 
        6 21571 2 1 38 ILE C    C   8.573  -1.797  10.387 1.00 . B B .  38 ILE C    1 1 
        6 21572 2 1 38 ILE CA   C   8.370  -2.841   9.280 1.00 . B B .  38 ILE CA   1 1 
        6 21573 2 1 38 ILE CB   C   7.507  -2.315   8.108 1.00 . B B .  38 ILE CB   1 1 
        6 21574 2 1 38 ILE CD1  C   5.194  -1.412   7.397 1.00 . B B .  38 ILE CD1  1 1 
        6 21575 2 1 38 ILE CG1  C   6.055  -2.037   8.491 1.00 . B B .  38 ILE CG1  1 1 
        6 21576 2 1 38 ILE CG2  C   7.623  -3.275   6.910 1.00 . B B .  38 ILE CG2  1 1 
        6 21577 2 1 38 ILE H    H   7.018  -4.522   9.511 1.00 . B B .  38 ILE H    1 1 
        6 21578 2 1 38 ILE HA   H   9.367  -2.970   8.863 1.00 . B B .  38 ILE HA   1 1 
        6 21579 2 1 38 ILE HB   H   7.903  -1.351   7.820 1.00 . B B .  38 ILE HB   1 1 
        6 21580 2 1 38 ILE HD11 H   5.579  -0.422   7.161 1.00 . B B .  38 ILE HD11 1 1 
        6 21581 2 1 38 ILE HD12 H   5.193  -2.038   6.508 1.00 . B B .  38 ILE HD12 1 1 
        6 21582 2 1 38 ILE HD13 H   4.169  -1.323   7.751 1.00 . B B .  38 ILE HD13 1 1 
        6 21583 2 1 38 ILE HG12 H   5.615  -2.982   8.743 1.00 . B B .  38 ILE HG12 1 1 
        6 21584 2 1 38 ILE HG13 H   6.037  -1.362   9.342 1.00 . B B .  38 ILE HG13 1 1 
        6 21585 2 1 38 ILE HG21 H   7.059  -4.185   7.111 1.00 . B B .  38 ILE HG21 1 1 
        6 21586 2 1 38 ILE HG22 H   7.228  -2.802   6.011 1.00 . B B .  38 ILE HG22 1 1 
        6 21587 2 1 38 ILE HG23 H   8.665  -3.533   6.729 1.00 . B B .  38 ILE HG23 1 1 
        6 21588 2 1 38 ILE N    N   7.927  -4.156   9.776 1.00 . B B .  38 ILE N    1 1 
        6 21589 2 1 38 ILE O    O   9.327  -0.857  10.159 1.00 . B B .  38 ILE O    1 1 
        6 21590 2 1 39 GLN C    C   9.668  -1.512  13.388 1.00 . B B .  39 GLN C    1 1 
        6 21591 2 1 39 GLN CA   C   8.358  -1.083  12.719 1.00 . B B .  39 GLN CA   1 1 
        6 21592 2 1 39 GLN CB   C   7.220  -1.049  13.750 1.00 . B B .  39 GLN CB   1 1 
        6 21593 2 1 39 GLN CD   C   4.851  -0.295  14.255 1.00 . B B .  39 GLN CD   1 1 
        6 21594 2 1 39 GLN CG   C   6.014  -0.229  13.263 1.00 . B B .  39 GLN CG   1 1 
        6 21595 2 1 39 GLN H    H   7.370  -2.730  11.735 1.00 . B B .  39 GLN H    1 1 
        6 21596 2 1 39 GLN HA   H   8.529  -0.064  12.362 1.00 . B B .  39 GLN HA   1 1 
        6 21597 2 1 39 GLN HB2  H   6.919  -2.067  13.995 1.00 . B B .  39 GLN HB2  1 1 
        6 21598 2 1 39 GLN HB3  H   7.588  -0.582  14.668 1.00 . B B .  39 GLN HB3  1 1 
        6 21599 2 1 39 GLN HE21 H   4.515  -2.233  13.832 1.00 . B B .  39 GLN HE21 1 1 
        6 21600 2 1 39 GLN HE22 H   3.476  -1.511  15.068 1.00 . B B .  39 GLN HE22 1 1 
        6 21601 2 1 39 GLN HG2  H   6.315   0.809  13.123 1.00 . B B .  39 GLN HG2  1 1 
        6 21602 2 1 39 GLN HG3  H   5.673  -0.611  12.302 1.00 . B B .  39 GLN HG3  1 1 
        6 21603 2 1 39 GLN N    N   8.002  -1.949  11.585 1.00 . B B .  39 GLN N    1 1 
        6 21604 2 1 39 GLN NE2  N   4.204  -1.436  14.374 1.00 . B B .  39 GLN NE2  1 1 
        6 21605 2 1 39 GLN O    O  10.361  -0.657  13.927 1.00 . B B .  39 GLN O    1 1 
        6 21606 2 1 39 GLN OE1  O   4.523   0.662  14.946 1.00 . B B .  39 GLN OE1  1 1 
        6 21607 2 1 40 LYS C    C  12.497  -3.182  13.026 1.00 . B B .  40 LYS C    1 1 
        6 21608 2 1 40 LYS CA   C  11.287  -3.279  13.968 1.00 . B B .  40 LYS CA   1 1 
        6 21609 2 1 40 LYS CB   C  11.090  -4.708  14.502 1.00 . B B .  40 LYS CB   1 1 
        6 21610 2 1 40 LYS CD   C   9.317  -4.107  16.284 1.00 . B B .  40 LYS CD   1 1 
        6 21611 2 1 40 LYS CE   C   8.987  -4.244  17.773 1.00 . B B .  40 LYS CE   1 1 
        6 21612 2 1 40 LYS CG   C  10.673  -4.765  15.979 1.00 . B B .  40 LYS CG   1 1 
        6 21613 2 1 40 LYS H    H   9.411  -3.486  12.945 1.00 . B B .  40 LYS H    1 1 
        6 21614 2 1 40 LYS HA   H  11.549  -2.622  14.789 1.00 . B B .  40 LYS HA   1 1 
        6 21615 2 1 40 LYS HB2  H  10.349  -5.231  13.892 1.00 . B B .  40 LYS HB2  1 1 
        6 21616 2 1 40 LYS HB3  H  12.034  -5.254  14.404 1.00 . B B .  40 LYS HB3  1 1 
        6 21617 2 1 40 LYS HD2  H   9.350  -3.051  16.021 1.00 . B B .  40 LYS HD2  1 1 
        6 21618 2 1 40 LYS HD3  H   8.540  -4.600  15.698 1.00 . B B .  40 LYS HD3  1 1 
        6 21619 2 1 40 LYS HE2  H   9.009  -5.307  18.043 1.00 . B B .  40 LYS HE2  1 1 
        6 21620 2 1 40 LYS HE3  H   9.759  -3.734  18.355 1.00 . B B .  40 LYS HE3  1 1 
        6 21621 2 1 40 LYS HG2  H  10.628  -5.810  16.280 1.00 . B B .  40 LYS HG2  1 1 
        6 21622 2 1 40 LYS HG3  H  11.441  -4.272  16.579 1.00 . B B .  40 LYS HG3  1 1 
        6 21623 2 1 40 LYS HZ1  H   7.442  -3.781  19.071 1.00 . B B .  40 LYS HZ1  1 1 
        6 21624 2 1 40 LYS HZ2  H   6.925  -4.165  17.562 1.00 . B B .  40 LYS HZ2  1 1 
        6 21625 2 1 40 LYS HZ3  H   7.602  -2.697  17.856 1.00 . B B .  40 LYS HZ3  1 1 
        6 21626 2 1 40 LYS N    N  10.031  -2.804  13.367 1.00 . B B .  40 LYS N    1 1 
        6 21627 2 1 40 LYS NZ   N   7.652  -3.679  18.091 1.00 . B B .  40 LYS NZ   1 1 
        6 21628 2 1 40 LYS O    O  13.555  -2.681  13.419 1.00 . B B .  40 LYS O    1 1 
        6 21629 2 1 41 GLU C    C  13.448  -2.215  10.100 1.00 . B B .  41 GLU C    1 1 
        6 21630 2 1 41 GLU CA   C  13.409  -3.592  10.779 1.00 . B B .  41 GLU CA   1 1 
        6 21631 2 1 41 GLU CB   C  13.276  -4.783   9.810 1.00 . B B .  41 GLU CB   1 1 
        6 21632 2 1 41 GLU CD   C  14.057  -6.441  11.664 1.00 . B B .  41 GLU CD   1 1 
        6 21633 2 1 41 GLU CG   C  14.148  -5.996  10.192 1.00 . B B .  41 GLU CG   1 1 
        6 21634 2 1 41 GLU H    H  11.448  -4.042  11.533 1.00 . B B .  41 GLU H    1 1 
        6 21635 2 1 41 GLU HA   H  14.370  -3.695  11.276 1.00 . B B .  41 GLU HA   1 1 
        6 21636 2 1 41 GLU HB2  H  12.236  -5.096   9.742 1.00 . B B .  41 GLU HB2  1 1 
        6 21637 2 1 41 GLU HB3  H  13.575  -4.468   8.809 1.00 . B B .  41 GLU HB3  1 1 
        6 21638 2 1 41 GLU HG2  H  13.872  -6.830   9.544 1.00 . B B .  41 GLU HG2  1 1 
        6 21639 2 1 41 GLU HG3  H  15.189  -5.745   9.969 1.00 . B B .  41 GLU HG3  1 1 
        6 21640 2 1 41 GLU N    N  12.349  -3.638  11.784 1.00 . B B .  41 GLU N    1 1 
        6 21641 2 1 41 GLU O    O  14.472  -1.535  10.183 1.00 . B B .  41 GLU O    1 1 
        6 21642 2 1 41 GLU OE1  O  14.732  -5.815  12.515 1.00 . B B .  41 GLU OE1  1 1 
        6 21643 2 1 41 GLU OE2  O  13.360  -7.435  11.967 1.00 . B B .  41 GLU OE2  1 1 
        6 21644 2 1 42 LEU C    C  11.958   0.716   9.675 1.00 . B B .  42 LEU C    1 1 
        6 21645 2 1 42 LEU CA   C  12.306  -0.475   8.752 1.00 . B B .  42 LEU CA   1 1 
        6 21646 2 1 42 LEU CB   C  11.375  -0.592   7.518 1.00 . B B .  42 LEU CB   1 1 
        6 21647 2 1 42 LEU CD1  C  10.714  -1.623   5.325 1.00 . B B .  42 LEU CD1  1 1 
        6 21648 2 1 42 LEU CD2  C  13.125  -1.624   5.953 1.00 . B B .  42 LEU CD2  1 1 
        6 21649 2 1 42 LEU CG   C  11.694  -1.710   6.503 1.00 . B B .  42 LEU CG   1 1 
        6 21650 2 1 42 LEU H    H  11.471  -2.220   9.707 1.00 . B B .  42 LEU H    1 1 
        6 21651 2 1 42 LEU HA   H  13.309  -0.259   8.385 1.00 . B B .  42 LEU HA   1 1 
        6 21652 2 1 42 LEU HB2  H  10.353  -0.733   7.859 1.00 . B B .  42 LEU HB2  1 1 
        6 21653 2 1 42 LEU HB3  H  11.414   0.362   6.987 1.00 . B B .  42 LEU HB3  1 1 
        6 21654 2 1 42 LEU HD11 H  10.867  -0.690   4.772 1.00 . B B .  42 LEU HD11 1 1 
        6 21655 2 1 42 LEU HD12 H   9.689  -1.649   5.689 1.00 . B B .  42 LEU HD12 1 1 
        6 21656 2 1 42 LEU HD13 H  10.873  -2.470   4.655 1.00 . B B .  42 LEU HD13 1 1 
        6 21657 2 1 42 LEU HD21 H  13.288  -0.655   5.478 1.00 . B B .  42 LEU HD21 1 1 
        6 21658 2 1 42 LEU HD22 H  13.286  -2.414   5.222 1.00 . B B .  42 LEU HD22 1 1 
        6 21659 2 1 42 LEU HD23 H  13.840  -1.749   6.756 1.00 . B B .  42 LEU HD23 1 1 
        6 21660 2 1 42 LEU HG   H  11.564  -2.681   6.988 1.00 . B B .  42 LEU HG   1 1 
        6 21661 2 1 42 LEU N    N  12.344  -1.744   9.513 1.00 . B B .  42 LEU N    1 1 
        6 21662 2 1 42 LEU O    O  11.185   1.608   9.304 1.00 . B B .  42 LEU O    1 1 
        6 21663 2 1 43 THR C    C  12.302   3.068  11.657 1.00 . B B .  43 THR C    1 1 
        6 21664 2 1 43 THR CA   C  12.176   1.589  12.014 1.00 . B B .  43 THR CA   1 1 
        6 21665 2 1 43 THR CB   C  12.966   1.225  13.279 1.00 . B B .  43 THR CB   1 1 
        6 21666 2 1 43 THR CG2  C  14.483   1.373  13.144 1.00 . B B .  43 THR CG2  1 1 
        6 21667 2 1 43 THR H    H  13.181  -0.038  11.069 1.00 . B B .  43 THR H    1 1 
        6 21668 2 1 43 THR HA   H  11.131   1.401  12.249 1.00 . B B .  43 THR HA   1 1 
        6 21669 2 1 43 THR HB   H  12.746   0.189  13.535 1.00 . B B .  43 THR HB   1 1 
        6 21670 2 1 43 THR HG1  H  12.851   1.716  15.166 1.00 . B B .  43 THR HG1  1 1 
        6 21671 2 1 43 THR HG21 H  14.843   0.762  12.320 1.00 . B B .  43 THR HG21 1 1 
        6 21672 2 1 43 THR HG22 H  14.956   1.035  14.067 1.00 . B B .  43 THR HG22 1 1 
        6 21673 2 1 43 THR HG23 H  14.754   2.415  12.966 1.00 . B B .  43 THR HG23 1 1 
        6 21674 2 1 43 THR N    N  12.514   0.699  10.897 1.00 . B B .  43 THR N    1 1 
        6 21675 2 1 43 THR O    O  13.257   3.508  11.020 1.00 . B B .  43 THR O    1 1 
        6 21676 2 1 43 THR OG1  O  12.516   2.069  14.323 1.00 . B B .  43 THR OG1  1 1 
        6 21677 2 1 44 ILE C    C  11.169   5.954  13.410 1.00 . B B .  44 ILE C    1 1 
        6 21678 2 1 44 ILE CA   C  11.185   5.287  12.020 1.00 . B B .  44 ILE CA   1 1 
        6 21679 2 1 44 ILE CB   C   9.988   5.675  11.111 1.00 . B B .  44 ILE CB   1 1 
        6 21680 2 1 44 ILE CD1  C   8.062   4.858  12.652 1.00 . B B .  44 ILE CD1  1 1 
        6 21681 2 1 44 ILE CG1  C   8.709   4.819  11.262 1.00 . B B .  44 ILE CG1  1 1 
        6 21682 2 1 44 ILE CG2  C  10.436   5.593   9.643 1.00 . B B .  44 ILE CG2  1 1 
        6 21683 2 1 44 ILE H    H  10.594   3.328  12.626 1.00 . B B .  44 ILE H    1 1 
        6 21684 2 1 44 ILE HA   H  12.093   5.678  11.555 1.00 . B B .  44 ILE HA   1 1 
        6 21685 2 1 44 ILE HB   H   9.730   6.715  11.300 1.00 . B B .  44 ILE HB   1 1 
        6 21686 2 1 44 ILE HD11 H   7.128   4.293  12.622 1.00 . B B .  44 ILE HD11 1 1 
        6 21687 2 1 44 ILE HD12 H   8.721   4.407  13.396 1.00 . B B .  44 ILE HD12 1 1 
        6 21688 2 1 44 ILE HD13 H   7.850   5.892  12.933 1.00 . B B .  44 ILE HD13 1 1 
        6 21689 2 1 44 ILE HG12 H   7.971   5.175  10.547 1.00 . B B .  44 ILE HG12 1 1 
        6 21690 2 1 44 ILE HG13 H   8.917   3.781  11.004 1.00 . B B .  44 ILE HG13 1 1 
        6 21691 2 1 44 ILE HG21 H  11.294   6.245   9.478 1.00 . B B .  44 ILE HG21 1 1 
        6 21692 2 1 44 ILE HG22 H  10.714   4.570   9.391 1.00 . B B .  44 ILE HG22 1 1 
        6 21693 2 1 44 ILE HG23 H   9.628   5.920   8.984 1.00 . B B .  44 ILE HG23 1 1 
        6 21694 2 1 44 ILE N    N  11.306   3.821  12.109 1.00 . B B .  44 ILE N    1 1 
        6 21695 2 1 44 ILE O    O  10.884   7.148  13.529 1.00 . B B .  44 ILE O    1 1 
        6 21696 2 1 45 GLY C    C  10.377   6.174  16.499 1.00 . B B .  45 GLY C    1 1 
        6 21697 2 1 45 GLY CA   C  11.670   5.694  15.836 1.00 . B B .  45 GLY CA   1 1 
        6 21698 2 1 45 GLY H    H  11.735   4.227  14.288 1.00 . B B .  45 GLY H    1 1 
        6 21699 2 1 45 GLY HA2  H  12.095   4.910  16.458 1.00 . B B .  45 GLY HA2  1 1 
        6 21700 2 1 45 GLY HA3  H  12.373   6.528  15.820 1.00 . B B .  45 GLY HA3  1 1 
        6 21701 2 1 45 GLY N    N  11.497   5.197  14.464 1.00 . B B .  45 GLY N    1 1 
        6 21702 2 1 45 GLY O    O   9.283   5.689  16.210 1.00 . B B .  45 GLY O    1 1 
        6 21703 2 1 46 SER C    C   8.570   8.758  17.397 1.00 . B B .  46 SER C    1 1 
        6 21704 2 1 46 SER CA   C   9.405   7.725  18.183 1.00 . B B .  46 SER CA   1 1 
        6 21705 2 1 46 SER CB   C   9.964   8.387  19.457 1.00 . B B .  46 SER CB   1 1 
        6 21706 2 1 46 SER H    H  11.449   7.432  17.650 1.00 . B B .  46 SER H    1 1 
        6 21707 2 1 46 SER HA   H   8.715   6.933  18.492 1.00 . B B .  46 SER HA   1 1 
        6 21708 2 1 46 SER HB2  H  10.549   9.261  19.167 1.00 . B B .  46 SER HB2  1 1 
        6 21709 2 1 46 SER HB3  H   9.139   8.723  20.089 1.00 . B B .  46 SER HB3  1 1 
        6 21710 2 1 46 SER HG   H  10.255   6.801  20.608 1.00 . B B .  46 SER HG   1 1 
        6 21711 2 1 46 SER N    N  10.515   7.131  17.413 1.00 . B B .  46 SER N    1 1 
        6 21712 2 1 46 SER O    O   7.581   9.279  17.915 1.00 . B B .  46 SER O    1 1 
        6 21713 2 1 46 SER OG   O  10.805   7.504  20.205 1.00 . B B .  46 SER OG   1 1 
        6 21714 2 1 47 LYS C    C   6.824   9.569  14.930 1.00 . B B .  47 LYS C    1 1 
        6 21715 2 1 47 LYS CA   C   8.250  10.043  15.294 1.00 . B B .  47 LYS CA   1 1 
        6 21716 2 1 47 LYS CB   C   9.114  10.289  14.036 1.00 . B B .  47 LYS CB   1 1 
        6 21717 2 1 47 LYS CD   C   9.547  11.695  11.977 1.00 . B B .  47 LYS CD   1 1 
        6 21718 2 1 47 LYS CE   C   9.290  13.029  11.255 1.00 . B B .  47 LYS CE   1 1 
        6 21719 2 1 47 LYS CG   C   8.660  11.508  13.217 1.00 . B B .  47 LYS CG   1 1 
        6 21720 2 1 47 LYS H    H   9.754   8.599  15.764 1.00 . B B .  47 LYS H    1 1 
        6 21721 2 1 47 LYS HA   H   8.163  10.981  15.843 1.00 . B B .  47 LYS HA   1 1 
        6 21722 2 1 47 LYS HB2  H  10.146  10.460  14.356 1.00 . B B .  47 LYS HB2  1 1 
        6 21723 2 1 47 LYS HB3  H   9.087   9.396  13.402 1.00 . B B .  47 LYS HB3  1 1 
        6 21724 2 1 47 LYS HD2  H  10.597  11.665  12.277 1.00 . B B .  47 LYS HD2  1 1 
        6 21725 2 1 47 LYS HD3  H   9.376  10.870  11.289 1.00 . B B .  47 LYS HD3  1 1 
        6 21726 2 1 47 LYS HE2  H   9.544  13.853  11.929 1.00 . B B .  47 LYS HE2  1 1 
        6 21727 2 1 47 LYS HE3  H   9.968  13.084  10.396 1.00 . B B .  47 LYS HE3  1 1 
        6 21728 2 1 47 LYS HG2  H   7.635  11.368  12.893 1.00 . B B .  47 LYS HG2  1 1 
        6 21729 2 1 47 LYS HG3  H   8.718  12.395  13.844 1.00 . B B .  47 LYS HG3  1 1 
        6 21730 2 1 47 LYS HZ1  H   7.610  12.385  10.208 1.00 . B B .  47 LYS HZ1  1 1 
        6 21731 2 1 47 LYS HZ2  H   7.783  14.014  10.227 1.00 . B B .  47 LYS HZ2  1 1 
        6 21732 2 1 47 LYS HZ3  H   7.245  13.232  11.559 1.00 . B B .  47 LYS HZ3  1 1 
        6 21733 2 1 47 LYS N    N   8.955   9.084  16.157 1.00 . B B .  47 LYS N    1 1 
        6 21734 2 1 47 LYS NZ   N   7.886  13.175  10.782 1.00 . B B .  47 LYS NZ   1 1 
        6 21735 2 1 47 LYS O    O   6.577   8.373  14.756 1.00 . B B .  47 LYS O    1 1 
        6 21736 2 1 48 LEU C    C   4.434   9.925  12.741 1.00 . B B .  48 LEU C    1 1 
        6 21737 2 1 48 LEU CA   C   4.513  10.262  14.251 1.00 . B B .  48 LEU CA   1 1 
        6 21738 2 1 48 LEU CB   C   3.623  11.465  14.643 1.00 . B B .  48 LEU CB   1 1 
        6 21739 2 1 48 LEU CD1  C   2.671  13.019  16.384 1.00 . B B .  48 LEU CD1  1 1 
        6 21740 2 1 48 LEU CD2  C   3.087  10.633  17.012 1.00 . B B .  48 LEU CD2  1 1 
        6 21741 2 1 48 LEU CG   C   3.582  11.805  16.152 1.00 . B B .  48 LEU CG   1 1 
        6 21742 2 1 48 LEU H    H   6.166  11.473  14.856 1.00 . B B .  48 LEU H    1 1 
        6 21743 2 1 48 LEU HA   H   4.135   9.375  14.767 1.00 . B B .  48 LEU HA   1 1 
        6 21744 2 1 48 LEU HB2  H   3.979  12.342  14.100 1.00 . B B .  48 LEU HB2  1 1 
        6 21745 2 1 48 LEU HB3  H   2.601  11.262  14.320 1.00 . B B .  48 LEU HB3  1 1 
        6 21746 2 1 48 LEU HD11 H   1.649  12.783  16.084 1.00 . B B .  48 LEU HD11 1 1 
        6 21747 2 1 48 LEU HD12 H   3.028  13.868  15.797 1.00 . B B .  48 LEU HD12 1 1 
        6 21748 2 1 48 LEU HD13 H   2.678  13.292  17.441 1.00 . B B .  48 LEU HD13 1 1 
        6 21749 2 1 48 LEU HD21 H   3.787   9.800  16.958 1.00 . B B .  48 LEU HD21 1 1 
        6 21750 2 1 48 LEU HD22 H   2.108  10.301  16.666 1.00 . B B .  48 LEU HD22 1 1 
        6 21751 2 1 48 LEU HD23 H   3.009  10.944  18.052 1.00 . B B .  48 LEU HD23 1 1 
        6 21752 2 1 48 LEU HG   H   4.582  12.078  16.481 1.00 . B B .  48 LEU HG   1 1 
        6 21753 2 1 48 LEU N    N   5.894  10.511  14.715 1.00 . B B .  48 LEU N    1 1 
        6 21754 2 1 48 LEU O    O   3.599  10.453  12.006 1.00 . B B .  48 LEU O    1 1 
        6 21755 2 1 49 GLN C    C   4.507   7.399  10.577 1.00 . B B .  49 GLN C    1 1 
        6 21756 2 1 49 GLN CA   C   5.432   8.600  10.873 1.00 . B B .  49 GLN CA   1 1 
        6 21757 2 1 49 GLN CB   C   6.917   8.266  10.599 1.00 . B B .  49 GLN CB   1 1 
        6 21758 2 1 49 GLN CD   C   7.469   9.934   8.709 1.00 . B B .  49 GLN CD   1 1 
        6 21759 2 1 49 GLN CG   C   7.370   8.467   9.138 1.00 . B B .  49 GLN CG   1 1 
        6 21760 2 1 49 GLN H    H   5.940   8.609  12.946 1.00 . B B .  49 GLN H    1 1 
        6 21761 2 1 49 GLN HA   H   5.122   9.415  10.213 1.00 . B B .  49 GLN HA   1 1 
        6 21762 2 1 49 GLN HB2  H   7.552   8.894  11.229 1.00 . B B .  49 GLN HB2  1 1 
        6 21763 2 1 49 GLN HB3  H   7.085   7.225  10.876 1.00 . B B .  49 GLN HB3  1 1 
        6 21764 2 1 49 GLN HE21 H   8.474   9.520   6.983 1.00 . B B .  49 GLN HE21 1 1 
        6 21765 2 1 49 GLN HE22 H   8.103  11.204   7.307 1.00 . B B .  49 GLN HE22 1 1 
        6 21766 2 1 49 GLN HG2  H   8.360   8.027   9.016 1.00 . B B .  49 GLN HG2  1 1 
        6 21767 2 1 49 GLN HG3  H   6.700   7.946   8.459 1.00 . B B .  49 GLN HG3  1 1 
        6 21768 2 1 49 GLN N    N   5.325   9.048  12.269 1.00 . B B .  49 GLN N    1 1 
        6 21769 2 1 49 GLN NE2  N   8.050  10.233   7.568 1.00 . B B .  49 GLN NE2  1 1 
        6 21770 2 1 49 GLN O    O   4.476   6.898   9.454 1.00 . B B .  49 GLN O    1 1 
        6 21771 2 1 49 GLN OE1  O   7.040  10.855   9.395 1.00 . B B .  49 GLN OE1  1 1 
        6 21772 2 1 50 ASP C    C   1.789   5.947  10.329 1.00 . B B .  50 ASP C    1 1 
        6 21773 2 1 50 ASP CA   C   2.821   5.796  11.461 1.00 . B B .  50 ASP CA   1 1 
        6 21774 2 1 50 ASP CB   C   2.122   5.596  12.816 1.00 . B B .  50 ASP CB   1 1 
        6 21775 2 1 50 ASP CG   C   1.196   4.369  12.815 1.00 . B B .  50 ASP CG   1 1 
        6 21776 2 1 50 ASP H    H   3.808   7.383  12.471 1.00 . B B .  50 ASP H    1 1 
        6 21777 2 1 50 ASP HA   H   3.415   4.906  11.262 1.00 . B B .  50 ASP HA   1 1 
        6 21778 2 1 50 ASP HB2  H   2.883   5.462  13.586 1.00 . B B .  50 ASP HB2  1 1 
        6 21779 2 1 50 ASP HB3  H   1.550   6.495  13.058 1.00 . B B .  50 ASP HB3  1 1 
        6 21780 2 1 50 ASP N    N   3.732   6.937  11.567 1.00 . B B .  50 ASP N    1 1 
        6 21781 2 1 50 ASP O    O   1.439   4.964   9.679 1.00 . B B .  50 ASP O    1 1 
        6 21782 2 1 50 ASP OD1  O   1.709   3.232  12.705 1.00 . B B .  50 ASP OD1  1 1 
        6 21783 2 1 50 ASP OD2  O  -0.038   4.542  12.950 1.00 . B B .  50 ASP OD2  1 1 
        6 21784 2 1 51 ALA C    C   1.115   7.135   7.523 1.00 . B B .  51 ALA C    1 1 
        6 21785 2 1 51 ALA CA   C   0.492   7.495   8.894 1.00 . B B .  51 ALA CA   1 1 
        6 21786 2 1 51 ALA CB   C   0.140   8.983   8.977 1.00 . B B .  51 ALA CB   1 1 
        6 21787 2 1 51 ALA H    H   1.717   7.950  10.589 1.00 . B B .  51 ALA H    1 1 
        6 21788 2 1 51 ALA HA   H  -0.430   6.916   8.993 1.00 . B B .  51 ALA HA   1 1 
        6 21789 2 1 51 ALA HB1  H  -0.336   9.205   9.933 1.00 . B B .  51 ALA HB1  1 1 
        6 21790 2 1 51 ALA HB2  H   1.040   9.593   8.865 1.00 . B B .  51 ALA HB2  1 1 
        6 21791 2 1 51 ALA HB3  H  -0.557   9.231   8.173 1.00 . B B .  51 ALA HB3  1 1 
        6 21792 2 1 51 ALA N    N   1.371   7.184  10.024 1.00 . B B .  51 ALA N    1 1 
        6 21793 2 1 51 ALA O    O   0.387   6.809   6.585 1.00 . B B .  51 ALA O    1 1 
        6 21794 2 1 52 GLU C    C   3.338   5.124   6.298 1.00 . B B .  52 GLU C    1 1 
        6 21795 2 1 52 GLU CA   C   3.179   6.653   6.243 1.00 . B B .  52 GLU CA   1 1 
        6 21796 2 1 52 GLU CB   C   4.557   7.337   6.123 1.00 . B B .  52 GLU CB   1 1 
        6 21797 2 1 52 GLU CD   C   3.535   9.548   5.318 1.00 . B B .  52 GLU CD   1 1 
        6 21798 2 1 52 GLU CG   C   4.530   8.870   6.274 1.00 . B B .  52 GLU CG   1 1 
        6 21799 2 1 52 GLU H    H   2.985   7.397   8.234 1.00 . B B .  52 GLU H    1 1 
        6 21800 2 1 52 GLU HA   H   2.603   6.893   5.349 1.00 . B B .  52 GLU HA   1 1 
        6 21801 2 1 52 GLU HB2  H   5.217   6.934   6.891 1.00 . B B .  52 GLU HB2  1 1 
        6 21802 2 1 52 GLU HB3  H   4.990   7.083   5.158 1.00 . B B .  52 GLU HB3  1 1 
        6 21803 2 1 52 GLU HG2  H   4.287   9.123   7.308 1.00 . B B .  52 GLU HG2  1 1 
        6 21804 2 1 52 GLU HG3  H   5.531   9.257   6.083 1.00 . B B .  52 GLU HG3  1 1 
        6 21805 2 1 52 GLU N    N   2.446   7.149   7.412 1.00 . B B .  52 GLU N    1 1 
        6 21806 2 1 52 GLU O    O   3.196   4.449   5.280 1.00 . B B .  52 GLU O    1 1 
        6 21807 2 1 52 GLU OE1  O   3.622   9.329   4.088 1.00 . B B .  52 GLU OE1  1 1 
        6 21808 2 1 52 GLU OE2  O   2.674  10.322   5.799 1.00 . B B .  52 GLU OE2  1 1 
        6 21809 2 1 53 ILE C    C   2.384   2.382   7.345 1.00 . B B .  53 ILE C    1 1 
        6 21810 2 1 53 ILE CA   C   3.688   3.104   7.714 1.00 . B B .  53 ILE CA   1 1 
        6 21811 2 1 53 ILE CB   C   4.129   2.804   9.171 1.00 . B B .  53 ILE CB   1 1 
        6 21812 2 1 53 ILE CD1  C   6.712   2.734   8.762 1.00 . B B .  53 ILE CD1  1 1 
        6 21813 2 1 53 ILE CG1  C   5.528   3.381   9.506 1.00 . B B .  53 ILE CG1  1 1 
        6 21814 2 1 53 ILE CG2  C   4.093   1.302   9.504 1.00 . B B .  53 ILE CG2  1 1 
        6 21815 2 1 53 ILE H    H   3.723   5.188   8.280 1.00 . B B .  53 ILE H    1 1 
        6 21816 2 1 53 ILE HA   H   4.447   2.707   7.038 1.00 . B B .  53 ILE HA   1 1 
        6 21817 2 1 53 ILE HB   H   3.415   3.280   9.840 1.00 . B B .  53 ILE HB   1 1 
        6 21818 2 1 53 ILE HD11 H   6.834   1.698   9.069 1.00 . B B .  53 ILE HD11 1 1 
        6 21819 2 1 53 ILE HD12 H   6.560   2.780   7.684 1.00 . B B .  53 ILE HD12 1 1 
        6 21820 2 1 53 ILE HD13 H   7.625   3.273   9.006 1.00 . B B .  53 ILE HD13 1 1 
        6 21821 2 1 53 ILE HG12 H   5.544   4.448   9.292 1.00 . B B .  53 ILE HG12 1 1 
        6 21822 2 1 53 ILE HG13 H   5.704   3.267  10.579 1.00 . B B .  53 ILE HG13 1 1 
        6 21823 2 1 53 ILE HG21 H   4.422   1.131  10.533 1.00 . B B .  53 ILE HG21 1 1 
        6 21824 2 1 53 ILE HG22 H   3.086   0.905   9.390 1.00 . B B .  53 ILE HG22 1 1 
        6 21825 2 1 53 ILE HG23 H   4.744   0.764   8.825 1.00 . B B .  53 ILE HG23 1 1 
        6 21826 2 1 53 ILE N    N   3.583   4.562   7.493 1.00 . B B .  53 ILE N    1 1 
        6 21827 2 1 53 ILE O    O   2.441   1.365   6.661 1.00 . B B .  53 ILE O    1 1 
        6 21828 2 1 54 VAL C    C  -0.367   2.372   5.868 1.00 . B B .  54 VAL C    1 1 
        6 21829 2 1 54 VAL CA   C  -0.082   2.301   7.373 1.00 . B B .  54 VAL CA   1 1 
        6 21830 2 1 54 VAL CB   C  -1.291   2.864   8.157 1.00 . B B .  54 VAL CB   1 1 
        6 21831 2 1 54 VAL CG1  C  -1.168   2.540   9.652 1.00 . B B .  54 VAL CG1  1 1 
        6 21832 2 1 54 VAL CG2  C  -1.527   4.361   7.935 1.00 . B B .  54 VAL CG2  1 1 
        6 21833 2 1 54 VAL H    H   1.255   3.753   8.308 1.00 . B B .  54 VAL H    1 1 
        6 21834 2 1 54 VAL HA   H  -0.012   1.245   7.639 1.00 . B B .  54 VAL HA   1 1 
        6 21835 2 1 54 VAL HB   H  -2.185   2.355   7.806 1.00 . B B .  54 VAL HB   1 1 
        6 21836 2 1 54 VAL HG11 H  -0.289   3.021  10.077 1.00 . B B .  54 VAL HG11 1 1 
        6 21837 2 1 54 VAL HG12 H  -2.060   2.885  10.181 1.00 . B B .  54 VAL HG12 1 1 
        6 21838 2 1 54 VAL HG13 H  -1.086   1.462   9.785 1.00 . B B .  54 VAL HG13 1 1 
        6 21839 2 1 54 VAL HG21 H  -2.362   4.694   8.551 1.00 . B B .  54 VAL HG21 1 1 
        6 21840 2 1 54 VAL HG22 H  -0.636   4.913   8.210 1.00 . B B .  54 VAL HG22 1 1 
        6 21841 2 1 54 VAL HG23 H  -1.762   4.557   6.889 1.00 . B B .  54 VAL HG23 1 1 
        6 21842 2 1 54 VAL N    N   1.221   2.909   7.733 1.00 . B B .  54 VAL N    1 1 
        6 21843 2 1 54 VAL O    O  -1.009   1.481   5.321 1.00 . B B .  54 VAL O    1 1 
        6 21844 2 1 55 LYS C    C   1.025   2.524   3.003 1.00 . B B .  55 LYS C    1 1 
        6 21845 2 1 55 LYS CA   C   0.029   3.465   3.706 1.00 . B B .  55 LYS CA   1 1 
        6 21846 2 1 55 LYS CB   C   0.153   4.932   3.263 1.00 . B B .  55 LYS CB   1 1 
        6 21847 2 1 55 LYS CD   C  -1.431   4.627   1.254 1.00 . B B .  55 LYS CD   1 1 
        6 21848 2 1 55 LYS CE   C  -1.803   5.136  -0.147 1.00 . B B .  55 LYS CE   1 1 
        6 21849 2 1 55 LYS CG   C  -0.078   5.158   1.756 1.00 . B B .  55 LYS CG   1 1 
        6 21850 2 1 55 LYS H    H   0.673   4.110   5.642 1.00 . B B .  55 LYS H    1 1 
        6 21851 2 1 55 LYS HA   H  -0.968   3.116   3.430 1.00 . B B .  55 LYS HA   1 1 
        6 21852 2 1 55 LYS HB2  H  -0.575   5.531   3.814 1.00 . B B .  55 LYS HB2  1 1 
        6 21853 2 1 55 LYS HB3  H   1.144   5.308   3.520 1.00 . B B .  55 LYS HB3  1 1 
        6 21854 2 1 55 LYS HD2  H  -1.416   3.536   1.241 1.00 . B B .  55 LYS HD2  1 1 
        6 21855 2 1 55 LYS HD3  H  -2.212   4.950   1.948 1.00 . B B .  55 LYS HD3  1 1 
        6 21856 2 1 55 LYS HE2  H  -2.817   4.796  -0.377 1.00 . B B .  55 LYS HE2  1 1 
        6 21857 2 1 55 LYS HE3  H  -1.809   6.227  -0.146 1.00 . B B .  55 LYS HE3  1 1 
        6 21858 2 1 55 LYS HG2  H  -0.028   6.232   1.557 1.00 . B B .  55 LYS HG2  1 1 
        6 21859 2 1 55 LYS HG3  H   0.717   4.670   1.196 1.00 . B B .  55 LYS HG3  1 1 
        6 21860 2 1 55 LYS HZ1  H   0.046   5.044  -1.110 1.00 . B B .  55 LYS HZ1  1 1 
        6 21861 2 1 55 LYS HZ2  H  -1.255   4.855  -2.119 1.00 . B B .  55 LYS HZ2  1 1 
        6 21862 2 1 55 LYS HZ3  H  -0.764   3.633  -1.160 1.00 . B B .  55 LYS HZ3  1 1 
        6 21863 2 1 55 LYS N    N   0.144   3.393   5.166 1.00 . B B .  55 LYS N    1 1 
        6 21864 2 1 55 LYS NZ   N  -0.878   4.645  -1.199 1.00 . B B .  55 LYS NZ   1 1 
        6 21865 2 1 55 LYS O    O   0.636   1.863   2.040 1.00 . B B .  55 LYS O    1 1 
        6 21866 2 1 56 LEU C    C   2.658  -0.080   3.253 1.00 . B B .  56 LEU C    1 1 
        6 21867 2 1 56 LEU CA   C   3.197   1.345   3.050 1.00 . B B .  56 LEU CA   1 1 
        6 21868 2 1 56 LEU CB   C   4.570   1.587   3.716 1.00 . B B .  56 LEU CB   1 1 
        6 21869 2 1 56 LEU CD1  C   7.037   1.176   3.205 1.00 . B B .  56 LEU CD1  1 1 
        6 21870 2 1 56 LEU CD2  C   5.779  -0.593   4.270 1.00 . B B .  56 LEU CD2  1 1 
        6 21871 2 1 56 LEU CG   C   5.635   0.555   3.281 1.00 . B B .  56 LEU CG   1 1 
        6 21872 2 1 56 LEU H    H   2.520   2.961   4.301 1.00 . B B .  56 LEU H    1 1 
        6 21873 2 1 56 LEU HA   H   3.309   1.483   1.973 1.00 . B B .  56 LEU HA   1 1 
        6 21874 2 1 56 LEU HB2  H   4.905   2.585   3.425 1.00 . B B .  56 LEU HB2  1 1 
        6 21875 2 1 56 LEU HB3  H   4.467   1.572   4.805 1.00 . B B .  56 LEU HB3  1 1 
        6 21876 2 1 56 LEU HD11 H   7.744   0.425   2.849 1.00 . B B .  56 LEU HD11 1 1 
        6 21877 2 1 56 LEU HD12 H   7.344   1.501   4.203 1.00 . B B .  56 LEU HD12 1 1 
        6 21878 2 1 56 LEU HD13 H   7.045   2.025   2.520 1.00 . B B .  56 LEU HD13 1 1 
        6 21879 2 1 56 LEU HD21 H   4.806  -0.994   4.533 1.00 . B B .  56 LEU HD21 1 1 
        6 21880 2 1 56 LEU HD22 H   6.273  -0.233   5.168 1.00 . B B .  56 LEU HD22 1 1 
        6 21881 2 1 56 LEU HD23 H   6.403  -1.378   3.840 1.00 . B B .  56 LEU HD23 1 1 
        6 21882 2 1 56 LEU HG   H   5.355   0.134   2.313 1.00 . B B .  56 LEU HG   1 1 
        6 21883 2 1 56 LEU N    N   2.248   2.362   3.522 1.00 . B B .  56 LEU N    1 1 
        6 21884 2 1 56 LEU O    O   2.720  -0.889   2.331 1.00 . B B .  56 LEU O    1 1 
        6 21885 2 1 57 MET C    C   0.223  -1.890   3.706 1.00 . B B .  57 MET C    1 1 
        6 21886 2 1 57 MET CA   C   1.357  -1.622   4.709 1.00 . B B .  57 MET CA   1 1 
        6 21887 2 1 57 MET CB   C   0.801  -1.515   6.141 1.00 . B B .  57 MET CB   1 1 
        6 21888 2 1 57 MET CE   C  -2.356  -1.057   7.228 1.00 . B B .  57 MET CE   1 1 
        6 21889 2 1 57 MET CG   C  -0.153  -2.645   6.565 1.00 . B B .  57 MET CG   1 1 
        6 21890 2 1 57 MET H    H   2.110   0.329   5.155 1.00 . B B .  57 MET H    1 1 
        6 21891 2 1 57 MET HA   H   2.062  -2.458   4.641 1.00 . B B .  57 MET HA   1 1 
        6 21892 2 1 57 MET HB2  H   1.630  -1.468   6.853 1.00 . B B .  57 MET HB2  1 1 
        6 21893 2 1 57 MET HB3  H   0.261  -0.575   6.223 1.00 . B B .  57 MET HB3  1 1 
        6 21894 2 1 57 MET HE1  H  -3.211  -0.902   7.892 1.00 . B B .  57 MET HE1  1 1 
        6 21895 2 1 57 MET HE2  H  -1.846  -0.109   7.090 1.00 . B B .  57 MET HE2  1 1 
        6 21896 2 1 57 MET HE3  H  -2.714  -1.418   6.264 1.00 . B B .  57 MET HE3  1 1 
        6 21897 2 1 57 MET HG2  H  -0.802  -2.934   5.741 1.00 . B B .  57 MET HG2  1 1 
        6 21898 2 1 57 MET HG3  H   0.442  -3.519   6.823 1.00 . B B .  57 MET HG3  1 1 
        6 21899 2 1 57 MET N    N   2.066  -0.371   4.415 1.00 . B B .  57 MET N    1 1 
        6 21900 2 1 57 MET O    O   0.074  -3.015   3.228 1.00 . B B .  57 MET O    1 1 
        6 21901 2 1 57 MET SD   S  -1.227  -2.258   7.978 1.00 . B B .  57 MET SD   1 1 
        6 21902 2 1 58 ASP C    C  -1.203  -1.168   0.988 1.00 . B B .  58 ASP C    1 1 
        6 21903 2 1 58 ASP CA   C  -1.684  -0.999   2.438 1.00 . B B .  58 ASP CA   1 1 
        6 21904 2 1 58 ASP CB   C  -2.636   0.189   2.606 1.00 . B B .  58 ASP CB   1 1 
        6 21905 2 1 58 ASP CG   C  -3.995  -0.106   1.967 1.00 . B B .  58 ASP CG   1 1 
        6 21906 2 1 58 ASP H    H  -0.447   0.013   3.856 1.00 . B B .  58 ASP H    1 1 
        6 21907 2 1 58 ASP HA   H  -2.241  -1.903   2.678 1.00 . B B .  58 ASP HA   1 1 
        6 21908 2 1 58 ASP HB2  H  -2.790   0.382   3.668 1.00 . B B .  58 ASP HB2  1 1 
        6 21909 2 1 58 ASP HB3  H  -2.196   1.085   2.160 1.00 . B B .  58 ASP HB3  1 1 
        6 21910 2 1 58 ASP N    N  -0.581  -0.873   3.388 1.00 . B B .  58 ASP N    1 1 
        6 21911 2 1 58 ASP O    O  -1.782  -1.973   0.265 1.00 . B B .  58 ASP O    1 1 
        6 21912 2 1 58 ASP OD1  O  -4.729  -0.957   2.523 1.00 . B B .  58 ASP OD1  1 1 
        6 21913 2 1 58 ASP OD2  O  -4.321   0.518   0.930 1.00 . B B .  58 ASP OD2  1 1 
        6 21914 2 1 59 ASP C    C   1.166  -2.051  -0.895 1.00 . B B .  59 ASP C    1 1 
        6 21915 2 1 59 ASP CA   C   0.534  -0.654  -0.722 1.00 . B B .  59 ASP CA   1 1 
        6 21916 2 1 59 ASP CB   C   1.591   0.449  -0.918 1.00 . B B .  59 ASP CB   1 1 
        6 21917 2 1 59 ASP CG   C   1.000   1.858  -1.124 1.00 . B B .  59 ASP CG   1 1 
        6 21918 2 1 59 ASP H    H   0.281   0.181   1.230 1.00 . B B .  59 ASP H    1 1 
        6 21919 2 1 59 ASP HA   H  -0.210  -0.542  -1.507 1.00 . B B .  59 ASP HA   1 1 
        6 21920 2 1 59 ASP HB2  H   2.273   0.460  -0.063 1.00 . B B .  59 ASP HB2  1 1 
        6 21921 2 1 59 ASP HB3  H   2.173   0.208  -1.814 1.00 . B B .  59 ASP HB3  1 1 
        6 21922 2 1 59 ASP N    N  -0.120  -0.494   0.585 1.00 . B B .  59 ASP N    1 1 
        6 21923 2 1 59 ASP O    O   1.179  -2.597  -2.002 1.00 . B B .  59 ASP O    1 1 
        6 21924 2 1 59 ASP OD1  O  -0.163   1.985  -1.570 1.00 . B B .  59 ASP OD1  1 1 
        6 21925 2 1 59 ASP OD2  O   1.724   2.852  -0.885 1.00 . B B .  59 ASP OD2  1 1 
        6 21926 2 1 60 LEU C    C   0.892  -5.007   0.116 1.00 . B B .  60 LEU C    1 1 
        6 21927 2 1 60 LEU CA   C   2.084  -4.046   0.282 1.00 . B B .  60 LEU CA   1 1 
        6 21928 2 1 60 LEU CB   C   2.812  -4.247   1.634 1.00 . B B .  60 LEU CB   1 1 
        6 21929 2 1 60 LEU CD1  C   4.908  -3.665   2.919 1.00 . B B .  60 LEU CD1  1 1 
        6 21930 2 1 60 LEU CD2  C   5.054  -5.294   1.082 1.00 . B B .  60 LEU CD2  1 1 
        6 21931 2 1 60 LEU CG   C   4.330  -4.021   1.553 1.00 . B B .  60 LEU CG   1 1 
        6 21932 2 1 60 LEU H    H   1.638  -2.115   1.060 1.00 . B B .  60 LEU H    1 1 
        6 21933 2 1 60 LEU HA   H   2.773  -4.259  -0.534 1.00 . B B .  60 LEU HA   1 1 
        6 21934 2 1 60 LEU HB2  H   2.408  -3.546   2.364 1.00 . B B .  60 LEU HB2  1 1 
        6 21935 2 1 60 LEU HB3  H   2.632  -5.250   2.015 1.00 . B B .  60 LEU HB3  1 1 
        6 21936 2 1 60 LEU HD11 H   5.970  -3.436   2.817 1.00 . B B .  60 LEU HD11 1 1 
        6 21937 2 1 60 LEU HD12 H   4.780  -4.508   3.595 1.00 . B B .  60 LEU HD12 1 1 
        6 21938 2 1 60 LEU HD13 H   4.391  -2.800   3.313 1.00 . B B .  60 LEU HD13 1 1 
        6 21939 2 1 60 LEU HD21 H   4.859  -6.105   1.781 1.00 . B B .  60 LEU HD21 1 1 
        6 21940 2 1 60 LEU HD22 H   6.131  -5.121   1.070 1.00 . B B .  60 LEU HD22 1 1 
        6 21941 2 1 60 LEU HD23 H   4.709  -5.581   0.088 1.00 . B B .  60 LEU HD23 1 1 
        6 21942 2 1 60 LEU HG   H   4.528  -3.187   0.884 1.00 . B B .  60 LEU HG   1 1 
        6 21943 2 1 60 LEU N    N   1.644  -2.654   0.201 1.00 . B B .  60 LEU N    1 1 
        6 21944 2 1 60 LEU O    O   0.956  -5.926  -0.705 1.00 . B B .  60 LEU O    1 1 
        6 21945 2 1 61 ASP C    C  -2.169  -5.558  -0.545 1.00 . B B .  61 ASP C    1 1 
        6 21946 2 1 61 ASP CA   C  -1.430  -5.588   0.806 1.00 . B B .  61 ASP CA   1 1 
        6 21947 2 1 61 ASP CB   C  -2.347  -5.128   1.950 1.00 . B B .  61 ASP CB   1 1 
        6 21948 2 1 61 ASP CG   C  -3.713  -5.832   1.972 1.00 . B B .  61 ASP CG   1 1 
        6 21949 2 1 61 ASP H    H  -0.171  -4.006   1.508 1.00 . B B .  61 ASP H    1 1 
        6 21950 2 1 61 ASP HA   H  -1.159  -6.629   1.006 1.00 . B B .  61 ASP HA   1 1 
        6 21951 2 1 61 ASP HB2  H  -1.838  -5.311   2.899 1.00 . B B .  61 ASP HB2  1 1 
        6 21952 2 1 61 ASP HB3  H  -2.507  -4.054   1.864 1.00 . B B .  61 ASP HB3  1 1 
        6 21953 2 1 61 ASP N    N  -0.207  -4.775   0.840 1.00 . B B .  61 ASP N    1 1 
        6 21954 2 1 61 ASP O    O  -2.841  -6.537  -0.868 1.00 . B B .  61 ASP O    1 1 
        6 21955 2 1 61 ASP OD1  O  -3.769  -7.061   2.203 1.00 . B B .  61 ASP OD1  1 1 
        6 21956 2 1 61 ASP OD2  O  -4.740  -5.127   1.838 1.00 . B B .  61 ASP OD2  1 1 
        6 21957 2 1 62 ARG C    C  -2.328  -5.632  -3.607 1.00 . B B .  62 ARG C    1 1 
        6 21958 2 1 62 ARG CA   C  -2.654  -4.430  -2.704 1.00 . B B .  62 ARG CA   1 1 
        6 21959 2 1 62 ARG CB   C  -2.215  -3.164  -3.466 1.00 . B B .  62 ARG CB   1 1 
        6 21960 2 1 62 ARG CD   C  -4.096  -1.738  -2.416 1.00 . B B .  62 ARG CD   1 1 
        6 21961 2 1 62 ARG CG   C  -2.641  -1.808  -2.895 1.00 . B B .  62 ARG CG   1 1 
        6 21962 2 1 62 ARG CZ   C  -4.524   0.733  -2.348 1.00 . B B .  62 ARG CZ   1 1 
        6 21963 2 1 62 ARG H    H  -1.495  -3.706  -1.030 1.00 . B B .  62 ARG H    1 1 
        6 21964 2 1 62 ARG HA   H  -3.736  -4.417  -2.573 1.00 . B B .  62 ARG HA   1 1 
        6 21965 2 1 62 ARG HB2  H  -1.127  -3.162  -3.552 1.00 . B B .  62 ARG HB2  1 1 
        6 21966 2 1 62 ARG HB3  H  -2.627  -3.217  -4.473 1.00 . B B .  62 ARG HB3  1 1 
        6 21967 2 1 62 ARG HD2  H  -4.774  -1.896  -3.257 1.00 . B B .  62 ARG HD2  1 1 
        6 21968 2 1 62 ARG HD3  H  -4.274  -2.528  -1.685 1.00 . B B .  62 ARG HD3  1 1 
        6 21969 2 1 62 ARG HE   H  -4.321  -0.426  -0.748 1.00 . B B .  62 ARG HE   1 1 
        6 21970 2 1 62 ARG HG2  H  -1.986  -1.570  -2.071 1.00 . B B .  62 ARG HG2  1 1 
        6 21971 2 1 62 ARG HG3  H  -2.472  -1.050  -3.660 1.00 . B B .  62 ARG HG3  1 1 
        6 21972 2 1 62 ARG HH11 H  -4.541   0.104  -4.269 1.00 . B B .  62 ARG HH11 1 1 
        6 21973 2 1 62 ARG HH12 H  -4.617   1.844  -4.025 1.00 . B B .  62 ARG HH12 1 1 
        6 21974 2 1 62 ARG HH21 H  -4.568   1.672  -0.583 1.00 . B B .  62 ARG HH21 1 1 
        6 21975 2 1 62 ARG HH22 H  -4.724   2.711  -2.006 1.00 . B B .  62 ARG HH22 1 1 
        6 21976 2 1 62 ARG N    N  -2.023  -4.504  -1.367 1.00 . B B .  62 ARG N    1 1 
        6 21977 2 1 62 ARG NE   N  -4.359  -0.446  -1.764 1.00 . B B .  62 ARG NE   1 1 
        6 21978 2 1 62 ARG NH1  N  -4.592   0.895  -3.650 1.00 . B B .  62 ARG NH1  1 1 
        6 21979 2 1 62 ARG NH2  N  -4.626   1.797  -1.589 1.00 . B B .  62 ARG NH2  1 1 
        6 21980 2 1 62 ARG O    O  -3.115  -5.969  -4.493 1.00 . B B .  62 ARG O    1 1 
        6 21981 2 1 63 ASN C    C  -1.347  -8.740  -3.849 1.00 . B B .  63 ASN C    1 1 
        6 21982 2 1 63 ASN CA   C  -0.702  -7.383  -4.226 1.00 . B B .  63 ASN CA   1 1 
        6 21983 2 1 63 ASN CB   C   0.829  -7.447  -4.130 1.00 . B B .  63 ASN CB   1 1 
        6 21984 2 1 63 ASN CG   C   1.513  -6.119  -4.438 1.00 . B B .  63 ASN CG   1 1 
        6 21985 2 1 63 ASN H    H  -0.591  -5.955  -2.643 1.00 . B B .  63 ASN H    1 1 
        6 21986 2 1 63 ASN HA   H  -0.974  -7.171  -5.259 1.00 . B B .  63 ASN HA   1 1 
        6 21987 2 1 63 ASN HB2  H   1.104  -7.771  -3.127 1.00 . B B .  63 ASN HB2  1 1 
        6 21988 2 1 63 ASN HB3  H   1.188  -8.183  -4.845 1.00 . B B .  63 ASN HB3  1 1 
        6 21989 2 1 63 ASN HD21 H   1.678  -5.652  -2.471 1.00 . B B .  63 ASN HD21 1 1 
        6 21990 2 1 63 ASN HD22 H   2.247  -4.439  -3.602 1.00 . B B .  63 ASN HD22 1 1 
        6 21991 2 1 63 ASN N    N  -1.175  -6.269  -3.403 1.00 . B B .  63 ASN N    1 1 
        6 21992 2 1 63 ASN ND2  N   1.864  -5.355  -3.420 1.00 . B B .  63 ASN ND2  1 1 
        6 21993 2 1 63 ASN O    O  -1.269  -9.704  -4.611 1.00 . B B .  63 ASN O    1 1 
        6 21994 2 1 63 ASN OD1  O   1.707  -5.747  -5.591 1.00 . B B .  63 ASN OD1  1 1 
        6 21995 2 1 64 LYS C    C  -4.144  -9.425  -1.635 1.00 . B B .  64 LYS C    1 1 
        6 21996 2 1 64 LYS CA   C  -2.781  -9.948  -2.158 1.00 . B B .  64 LYS CA   1 1 
        6 21997 2 1 64 LYS CB   C  -1.903 -10.719  -1.134 1.00 . B B .  64 LYS CB   1 1 
        6 21998 2 1 64 LYS CD   C  -1.854 -13.008  -2.283 1.00 . B B .  64 LYS CD   1 1 
        6 21999 2 1 64 LYS CE   C  -1.050 -14.304  -2.464 1.00 . B B .  64 LYS CE   1 1 
        6 22000 2 1 64 LYS CG   C  -1.023 -11.832  -1.738 1.00 . B B .  64 LYS CG   1 1 
        6 22001 2 1 64 LYS H    H  -2.034  -7.967  -2.127 1.00 . B B .  64 LYS H    1 1 
        6 22002 2 1 64 LYS HA   H  -3.058 -10.618  -2.961 1.00 . B B .  64 LYS HA   1 1 
        6 22003 2 1 64 LYS HB2  H  -1.255 -10.007  -0.623 1.00 . B B .  64 LYS HB2  1 1 
        6 22004 2 1 64 LYS HB3  H  -2.516 -11.200  -0.373 1.00 . B B .  64 LYS HB3  1 1 
        6 22005 2 1 64 LYS HD2  H  -2.661 -13.229  -1.580 1.00 . B B .  64 LYS HD2  1 1 
        6 22006 2 1 64 LYS HD3  H  -2.306 -12.725  -3.235 1.00 . B B .  64 LYS HD3  1 1 
        6 22007 2 1 64 LYS HE2  H  -0.586 -14.573  -1.511 1.00 . B B .  64 LYS HE2  1 1 
        6 22008 2 1 64 LYS HE3  H  -1.748 -15.103  -2.723 1.00 . B B .  64 LYS HE3  1 1 
        6 22009 2 1 64 LYS HG2  H  -0.397 -11.424  -2.529 1.00 . B B .  64 LYS HG2  1 1 
        6 22010 2 1 64 LYS HG3  H  -0.374 -12.200  -0.942 1.00 . B B .  64 LYS HG3  1 1 
        6 22011 2 1 64 LYS HZ1  H  -0.404 -13.856  -4.389 1.00 . B B .  64 LYS HZ1  1 1 
        6 22012 2 1 64 LYS HZ2  H   0.397 -15.112  -3.709 1.00 . B B .  64 LYS HZ2  1 1 
        6 22013 2 1 64 LYS HZ3  H   0.750 -13.589  -3.248 1.00 . B B .  64 LYS HZ3  1 1 
        6 22014 2 1 64 LYS N    N  -1.995  -8.813  -2.680 1.00 . B B .  64 LYS N    1 1 
        6 22015 2 1 64 LYS NZ   N  -0.014 -14.207  -3.526 1.00 . B B .  64 LYS NZ   1 1 
        6 22016 2 1 64 LYS O    O  -4.730  -8.536  -2.259 1.00 . B B .  64 LYS O    1 1 
        6 22017 2 1 65 ASP C    C  -6.044 -10.007   1.532 1.00 . B B .  65 ASP C    1 1 
        6 22018 2 1 65 ASP CA   C  -5.967  -9.589   0.052 1.00 . B B .  65 ASP CA   1 1 
        6 22019 2 1 65 ASP CB   C  -7.157 -10.096  -0.795 1.00 . B B .  65 ASP CB   1 1 
        6 22020 2 1 65 ASP CG   C  -7.330 -11.628  -0.849 1.00 . B B .  65 ASP CG   1 1 
        6 22021 2 1 65 ASP H    H  -4.180 -10.722  -0.097 1.00 . B B .  65 ASP H    1 1 
        6 22022 2 1 65 ASP HA   H  -6.023  -8.498   0.025 1.00 . B B .  65 ASP HA   1 1 
        6 22023 2 1 65 ASP HB2  H  -8.069  -9.652  -0.382 1.00 . B B .  65 ASP HB2  1 1 
        6 22024 2 1 65 ASP HB3  H  -7.056  -9.723  -1.817 1.00 . B B .  65 ASP HB3  1 1 
        6 22025 2 1 65 ASP N    N  -4.681  -9.971  -0.540 1.00 . B B .  65 ASP N    1 1 
        6 22026 2 1 65 ASP O    O  -6.235 -11.176   1.868 1.00 . B B .  65 ASP O    1 1 
        6 22027 2 1 65 ASP OD1  O  -6.445 -12.324  -1.408 1.00 . B B .  65 ASP OD1  1 1 
        6 22028 2 1 65 ASP OD2  O  -8.392 -12.119  -0.398 1.00 . B B .  65 ASP OD2  1 1 
        6 22029 2 1 66 GLN C    C  -4.658  -9.782   4.497 1.00 . B B .  66 GLN C    1 1 
        6 22030 2 1 66 GLN CA   C  -5.904  -9.096   3.886 1.00 . B B .  66 GLN CA   1 1 
        6 22031 2 1 66 GLN CB   C  -7.227  -9.704   4.412 1.00 . B B .  66 GLN CB   1 1 
        6 22032 2 1 66 GLN CD   C  -8.973  -9.062   2.616 1.00 . B B .  66 GLN CD   1 1 
        6 22033 2 1 66 GLN CG   C  -8.487  -8.890   4.056 1.00 . B B .  66 GLN CG   1 1 
        6 22034 2 1 66 GLN H    H  -5.489  -8.153   2.020 1.00 . B B .  66 GLN H    1 1 
        6 22035 2 1 66 GLN HA   H  -5.868  -8.071   4.258 1.00 . B B .  66 GLN HA   1 1 
        6 22036 2 1 66 GLN HB2  H  -7.341 -10.737   4.081 1.00 . B B .  66 GLN HB2  1 1 
        6 22037 2 1 66 GLN HB3  H  -7.180  -9.722   5.501 1.00 . B B .  66 GLN HB3  1 1 
        6 22038 2 1 66 GLN HE21 H  -9.429 -11.018   2.878 1.00 . B B .  66 GLN HE21 1 1 
        6 22039 2 1 66 GLN HE22 H  -9.681 -10.375   1.271 1.00 . B B .  66 GLN HE22 1 1 
        6 22040 2 1 66 GLN HG2  H  -9.291  -9.211   4.721 1.00 . B B .  66 GLN HG2  1 1 
        6 22041 2 1 66 GLN HG3  H  -8.305  -7.832   4.249 1.00 . B B .  66 GLN HG3  1 1 
        6 22042 2 1 66 GLN N    N  -5.846  -9.022   2.413 1.00 . B B .  66 GLN N    1 1 
        6 22043 2 1 66 GLN NE2  N  -9.434 -10.239   2.238 1.00 . B B .  66 GLN NE2  1 1 
        6 22044 2 1 66 GLN O    O  -4.628 -10.104   5.686 1.00 . B B .  66 GLN O    1 1 
        6 22045 2 1 66 GLN OE1  O  -8.943  -8.145   1.802 1.00 . B B .  66 GLN OE1  1 1 
        6 22046 2 1 67 GLU C    C  -1.258 -10.220   3.056 1.00 . B B .  67 GLU C    1 1 
        6 22047 2 1 67 GLU CA   C  -2.348 -10.618   4.058 1.00 . B B .  67 GLU CA   1 1 
        6 22048 2 1 67 GLU CB   C  -2.479 -12.150   4.170 1.00 . B B .  67 GLU CB   1 1 
        6 22049 2 1 67 GLU CD   C  -2.898 -14.386   3.064 1.00 . B B .  67 GLU CD   1 1 
        6 22050 2 1 67 GLU CG   C  -2.814 -12.868   2.852 1.00 . B B .  67 GLU CG   1 1 
        6 22051 2 1 67 GLU H    H  -3.662  -9.612   2.756 1.00 . B B .  67 GLU H    1 1 
        6 22052 2 1 67 GLU HA   H  -2.054 -10.235   5.031 1.00 . B B .  67 GLU HA   1 1 
        6 22053 2 1 67 GLU HB2  H  -1.533 -12.545   4.543 1.00 . B B .  67 GLU HB2  1 1 
        6 22054 2 1 67 GLU HB3  H  -3.243 -12.389   4.908 1.00 . B B .  67 GLU HB3  1 1 
        6 22055 2 1 67 GLU HG2  H  -3.767 -12.500   2.476 1.00 . B B .  67 GLU HG2  1 1 
        6 22056 2 1 67 GLU HG3  H  -2.043 -12.654   2.110 1.00 . B B .  67 GLU HG3  1 1 
        6 22057 2 1 67 GLU N    N  -3.615  -9.985   3.693 1.00 . B B .  67 GLU N    1 1 
        6 22058 2 1 67 GLU O    O  -1.552  -9.832   1.925 1.00 . B B .  67 GLU O    1 1 
        6 22059 2 1 67 GLU OE1  O  -3.962 -14.894   3.488 1.00 . B B .  67 GLU OE1  1 1 
        6 22060 2 1 67 GLU OE2  O  -1.894 -15.092   2.811 1.00 . B B .  67 GLU OE2  1 1 
        6 22061 2 1 68 VAL C    C   2.027 -11.321   2.618 1.00 . B B .  68 VAL C    1 1 
        6 22062 2 1 68 VAL CA   C   1.202 -10.038   2.686 1.00 . B B .  68 VAL CA   1 1 
        6 22063 2 1 68 VAL CB   C   1.996  -8.861   3.297 1.00 . B B .  68 VAL CB   1 1 
        6 22064 2 1 68 VAL CG1  C   3.303  -8.588   2.538 1.00 . B B .  68 VAL CG1  1 1 
        6 22065 2 1 68 VAL CG2  C   1.139  -7.578   3.281 1.00 . B B .  68 VAL CG2  1 1 
        6 22066 2 1 68 VAL H    H   0.132 -10.647   4.432 1.00 . B B .  68 VAL H    1 1 
        6 22067 2 1 68 VAL HA   H   0.917  -9.760   1.667 1.00 . B B .  68 VAL HA   1 1 
        6 22068 2 1 68 VAL HB   H   2.242  -9.096   4.334 1.00 . B B .  68 VAL HB   1 1 
        6 22069 2 1 68 VAL HG11 H   3.956  -9.465   2.575 1.00 . B B .  68 VAL HG11 1 1 
        6 22070 2 1 68 VAL HG12 H   3.099  -8.347   1.495 1.00 . B B .  68 VAL HG12 1 1 
        6 22071 2 1 68 VAL HG13 H   3.829  -7.754   3.005 1.00 . B B .  68 VAL HG13 1 1 
        6 22072 2 1 68 VAL HG21 H   0.254  -7.710   3.903 1.00 . B B .  68 VAL HG21 1 1 
        6 22073 2 1 68 VAL HG22 H   1.708  -6.739   3.676 1.00 . B B .  68 VAL HG22 1 1 
        6 22074 2 1 68 VAL HG23 H   0.836  -7.346   2.258 1.00 . B B .  68 VAL HG23 1 1 
        6 22075 2 1 68 VAL N    N  -0.002 -10.322   3.476 1.00 . B B .  68 VAL N    1 1 
        6 22076 2 1 68 VAL O    O   2.695 -11.704   3.580 1.00 . B B .  68 VAL O    1 1 
        6 22077 2 1 69 ASN C    C   4.091 -13.049   0.740 1.00 . B B .  69 ASN C    1 1 
        6 22078 2 1 69 ASN CA   C   2.644 -13.266   1.233 1.00 . B B .  69 ASN CA   1 1 
        6 22079 2 1 69 ASN CB   C   1.813 -14.130   0.273 1.00 . B B .  69 ASN CB   1 1 
        6 22080 2 1 69 ASN CG   C   2.330 -15.559   0.225 1.00 . B B .  69 ASN CG   1 1 
        6 22081 2 1 69 ASN H    H   1.382 -11.628   0.728 1.00 . B B .  69 ASN H    1 1 
        6 22082 2 1 69 ASN HA   H   2.712 -13.804   2.177 1.00 . B B .  69 ASN HA   1 1 
        6 22083 2 1 69 ASN HB2  H   0.774 -14.149   0.613 1.00 . B B .  69 ASN HB2  1 1 
        6 22084 2 1 69 ASN HB3  H   1.837 -13.700  -0.726 1.00 . B B .  69 ASN HB3  1 1 
        6 22085 2 1 69 ASN HD21 H   1.545 -15.938   2.044 1.00 . B B .  69 ASN HD21 1 1 
        6 22086 2 1 69 ASN HD22 H   2.487 -17.240   1.322 1.00 . B B .  69 ASN HD22 1 1 
        6 22087 2 1 69 ASN N    N   1.949 -12.005   1.474 1.00 . B B .  69 ASN N    1 1 
        6 22088 2 1 69 ASN ND2  N   2.057 -16.329   1.260 1.00 . B B .  69 ASN ND2  1 1 
        6 22089 2 1 69 ASN O    O   4.421 -11.995   0.187 1.00 . B B .  69 ASN O    1 1 
        6 22090 2 1 69 ASN OD1  O   3.015 -15.967  -0.705 1.00 . B B .  69 ASN OD1  1 1 
        6 22091 2 1 70 PHE C    C   6.855 -13.445  -0.658 1.00 . B B .  70 PHE C    1 1 
        6 22092 2 1 70 PHE CA   C   6.409 -13.925   0.736 1.00 . B B .  70 PHE CA   1 1 
        6 22093 2 1 70 PHE CB   C   7.048 -15.281   1.062 1.00 . B B .  70 PHE CB   1 1 
        6 22094 2 1 70 PHE CD1  C   9.275 -14.239   1.679 1.00 . B B .  70 PHE CD1  1 1 
        6 22095 2 1 70 PHE CD2  C   9.255 -16.264   0.328 1.00 . B B .  70 PHE CD2  1 1 
        6 22096 2 1 70 PHE CE1  C  10.675 -14.189   1.597 1.00 . B B .  70 PHE CE1  1 1 
        6 22097 2 1 70 PHE CE2  C  10.654 -16.211   0.243 1.00 . B B .  70 PHE CE2  1 1 
        6 22098 2 1 70 PHE CG   C   8.559 -15.265   1.033 1.00 . B B .  70 PHE CG   1 1 
        6 22099 2 1 70 PHE CZ   C  11.357 -15.166   0.861 1.00 . B B .  70 PHE CZ   1 1 
        6 22100 2 1 70 PHE H    H   4.631 -14.883   1.407 1.00 . B B .  70 PHE H    1 1 
        6 22101 2 1 70 PHE HA   H   6.763 -13.181   1.446 1.00 . B B .  70 PHE HA   1 1 
        6 22102 2 1 70 PHE HB2  H   6.733 -15.610   2.051 1.00 . B B .  70 PHE HB2  1 1 
        6 22103 2 1 70 PHE HB3  H   6.682 -16.010   0.343 1.00 . B B .  70 PHE HB3  1 1 
        6 22104 2 1 70 PHE HD1  H   8.755 -13.459   2.209 1.00 . B B .  70 PHE HD1  1 1 
        6 22105 2 1 70 PHE HD2  H   8.719 -17.058  -0.169 1.00 . B B .  70 PHE HD2  1 1 
        6 22106 2 1 70 PHE HE1  H  11.220 -13.385   2.069 1.00 . B B .  70 PHE HE1  1 1 
        6 22107 2 1 70 PHE HE2  H  11.179 -16.976  -0.302 1.00 . B B .  70 PHE HE2  1 1 
        6 22108 2 1 70 PHE HZ   H  12.426 -15.097   0.745 1.00 . B B .  70 PHE HZ   1 1 
        6 22109 2 1 70 PHE N    N   4.962 -14.046   0.942 1.00 . B B .  70 PHE N    1 1 
        6 22110 2 1 70 PHE O    O   7.759 -12.611  -0.759 1.00 . B B .  70 PHE O    1 1 
        6 22111 2 1 71 GLN C    C   6.304 -12.014  -3.277 1.00 . B B .  71 GLN C    1 1 
        6 22112 2 1 71 GLN CA   C   6.569 -13.519  -3.093 1.00 . B B .  71 GLN CA   1 1 
        6 22113 2 1 71 GLN CB   C   5.774 -14.370  -4.092 1.00 . B B .  71 GLN CB   1 1 
        6 22114 2 1 71 GLN CD   C   5.231 -14.857  -6.525 1.00 . B B .  71 GLN CD   1 1 
        6 22115 2 1 71 GLN CG   C   6.084 -14.028  -5.561 1.00 . B B .  71 GLN CG   1 1 
        6 22116 2 1 71 GLN H    H   5.497 -14.622  -1.601 1.00 . B B .  71 GLN H    1 1 
        6 22117 2 1 71 GLN HA   H   7.634 -13.676  -3.265 1.00 . B B .  71 GLN HA   1 1 
        6 22118 2 1 71 GLN HB2  H   6.005 -15.424  -3.931 1.00 . B B .  71 GLN HB2  1 1 
        6 22119 2 1 71 GLN HB3  H   4.705 -14.237  -3.915 1.00 . B B .  71 GLN HB3  1 1 
        6 22120 2 1 71 GLN HE21 H   3.544 -13.795  -6.124 1.00 . B B .  71 GLN HE21 1 1 
        6 22121 2 1 71 GLN HE22 H   3.401 -15.119  -7.294 1.00 . B B .  71 GLN HE22 1 1 
        6 22122 2 1 71 GLN HG2  H   5.881 -12.972  -5.749 1.00 . B B .  71 GLN HG2  1 1 
        6 22123 2 1 71 GLN HG3  H   7.139 -14.219  -5.755 1.00 . B B .  71 GLN HG3  1 1 
        6 22124 2 1 71 GLN N    N   6.229 -13.939  -1.732 1.00 . B B .  71 GLN N    1 1 
        6 22125 2 1 71 GLN NE2  N   3.955 -14.565  -6.662 1.00 . B B .  71 GLN NE2  1 1 
        6 22126 2 1 71 GLN O    O   7.156 -11.290  -3.798 1.00 . B B .  71 GLN O    1 1 
        6 22127 2 1 71 GLN OE1  O   5.693 -15.794  -7.167 1.00 . B B .  71 GLN OE1  1 1 
        6 22128 2 1 72 GLU C    C   5.532  -9.205  -1.981 1.00 . B B .  72 GLU C    1 1 
        6 22129 2 1 72 GLU CA   C   4.745 -10.124  -2.922 1.00 . B B .  72 GLU CA   1 1 
        6 22130 2 1 72 GLU CB   C   3.241  -9.992  -2.664 1.00 . B B .  72 GLU CB   1 1 
        6 22131 2 1 72 GLU CD   C   2.514 -12.031  -4.054 1.00 . B B .  72 GLU CD   1 1 
        6 22132 2 1 72 GLU CG   C   2.399 -10.520  -3.835 1.00 . B B .  72 GLU CG   1 1 
        6 22133 2 1 72 GLU H    H   4.506 -12.159  -2.342 1.00 . B B .  72 GLU H    1 1 
        6 22134 2 1 72 GLU HA   H   4.932  -9.790  -3.938 1.00 . B B .  72 GLU HA   1 1 
        6 22135 2 1 72 GLU HB2  H   2.969 -10.499  -1.737 1.00 . B B .  72 GLU HB2  1 1 
        6 22136 2 1 72 GLU HB3  H   3.006  -8.932  -2.540 1.00 . B B .  72 GLU HB3  1 1 
        6 22137 2 1 72 GLU HG2  H   1.355 -10.286  -3.629 1.00 . B B .  72 GLU HG2  1 1 
        6 22138 2 1 72 GLU HG3  H   2.694  -9.995  -4.747 1.00 . B B .  72 GLU HG3  1 1 
        6 22139 2 1 72 GLU N    N   5.154 -11.524  -2.799 1.00 . B B .  72 GLU N    1 1 
        6 22140 2 1 72 GLU O    O   5.807  -8.059  -2.332 1.00 . B B .  72 GLU O    1 1 
        6 22141 2 1 72 GLU OE1  O   2.316 -12.787  -3.076 1.00 . B B .  72 GLU OE1  1 1 
        6 22142 2 1 72 GLU OE2  O   2.748 -12.474  -5.199 1.00 . B B .  72 GLU OE2  1 1 
        6 22143 2 1 73 TYR C    C   8.232  -8.715  -0.654 1.00 . B B .  73 TYR C    1 1 
        6 22144 2 1 73 TYR CA   C   6.900  -9.010   0.065 1.00 . B B .  73 TYR CA   1 1 
        6 22145 2 1 73 TYR CB   C   7.110  -9.850   1.334 1.00 . B B .  73 TYR CB   1 1 
        6 22146 2 1 73 TYR CD1  C   8.057  -8.315   3.118 1.00 . B B .  73 TYR CD1  1 1 
        6 22147 2 1 73 TYR CD2  C   9.492 -10.043   2.165 1.00 . B B .  73 TYR CD2  1 1 
        6 22148 2 1 73 TYR CE1  C   9.111  -7.901   3.959 1.00 . B B .  73 TYR CE1  1 1 
        6 22149 2 1 73 TYR CE2  C  10.551  -9.633   2.996 1.00 . B B .  73 TYR CE2  1 1 
        6 22150 2 1 73 TYR CG   C   8.248  -9.386   2.222 1.00 . B B .  73 TYR CG   1 1 
        6 22151 2 1 73 TYR CZ   C  10.363  -8.561   3.896 1.00 . B B .  73 TYR CZ   1 1 
        6 22152 2 1 73 TYR H    H   5.641 -10.629  -0.548 1.00 . B B .  73 TYR H    1 1 
        6 22153 2 1 73 TYR HA   H   6.468  -8.053   0.364 1.00 . B B .  73 TYR HA   1 1 
        6 22154 2 1 73 TYR HB2  H   6.193  -9.843   1.916 1.00 . B B .  73 TYR HB2  1 1 
        6 22155 2 1 73 TYR HB3  H   7.302 -10.881   1.053 1.00 . B B .  73 TYR HB3  1 1 
        6 22156 2 1 73 TYR HD1  H   7.100  -7.814   3.166 1.00 . B B .  73 TYR HD1  1 1 
        6 22157 2 1 73 TYR HD2  H   9.637 -10.869   1.489 1.00 . B B .  73 TYR HD2  1 1 
        6 22158 2 1 73 TYR HE1  H   8.970  -7.085   4.653 1.00 . B B .  73 TYR HE1  1 1 
        6 22159 2 1 73 TYR HE2  H  11.506 -10.141   2.959 1.00 . B B .  73 TYR HE2  1 1 
        6 22160 2 1 73 TYR HH   H  11.185  -7.394   5.233 1.00 . B B .  73 TYR HH   1 1 
        6 22161 2 1 73 TYR N    N   5.958  -9.704  -0.818 1.00 . B B .  73 TYR N    1 1 
        6 22162 2 1 73 TYR O    O   8.705  -7.577  -0.625 1.00 . B B .  73 TYR O    1 1 
        6 22163 2 1 73 TYR OH   O  11.397  -8.161   4.690 1.00 . B B .  73 TYR OH   1 1 
        6 22164 2 1 74 ILE C    C   9.803  -8.631  -3.395 1.00 . B B .  74 ILE C    1 1 
        6 22165 2 1 74 ILE CA   C  10.064  -9.462  -2.129 1.00 . B B .  74 ILE CA   1 1 
        6 22166 2 1 74 ILE CB   C  10.848 -10.775  -2.399 1.00 . B B .  74 ILE CB   1 1 
        6 22167 2 1 74 ILE CD1  C  12.234 -12.556  -1.058 1.00 . B B .  74 ILE CD1  1 1 
        6 22168 2 1 74 ILE CG1  C  11.224 -11.405  -1.036 1.00 . B B .  74 ILE CG1  1 1 
        6 22169 2 1 74 ILE CG2  C  12.090 -10.470  -3.265 1.00 . B B .  74 ILE CG2  1 1 
        6 22170 2 1 74 ILE H    H   8.400 -10.621  -1.343 1.00 . B B .  74 ILE H    1 1 
        6 22171 2 1 74 ILE HA   H  10.719  -8.837  -1.524 1.00 . B B .  74 ILE HA   1 1 
        6 22172 2 1 74 ILE HB   H  10.203 -11.471  -2.947 1.00 . B B .  74 ILE HB   1 1 
        6 22173 2 1 74 ILE HD11 H  13.179 -12.247  -1.498 1.00 . B B .  74 ILE HD11 1 1 
        6 22174 2 1 74 ILE HD12 H  12.441 -12.856  -0.035 1.00 . B B .  74 ILE HD12 1 1 
        6 22175 2 1 74 ILE HD13 H  11.819 -13.400  -1.605 1.00 . B B .  74 ILE HD13 1 1 
        6 22176 2 1 74 ILE HG12 H  11.612 -10.629  -0.385 1.00 . B B .  74 ILE HG12 1 1 
        6 22177 2 1 74 ILE HG13 H  10.315 -11.790  -0.578 1.00 . B B .  74 ILE HG13 1 1 
        6 22178 2 1 74 ILE HG21 H  12.682 -11.366  -3.436 1.00 . B B .  74 ILE HG21 1 1 
        6 22179 2 1 74 ILE HG22 H  11.787 -10.107  -4.249 1.00 . B B .  74 ILE HG22 1 1 
        6 22180 2 1 74 ILE HG23 H  12.719  -9.727  -2.775 1.00 . B B .  74 ILE HG23 1 1 
        6 22181 2 1 74 ILE N    N   8.826  -9.697  -1.351 1.00 . B B .  74 ILE N    1 1 
        6 22182 2 1 74 ILE O    O  10.627  -7.776  -3.724 1.00 . B B .  74 ILE O    1 1 
        6 22183 2 1 75 THR C    C   8.204  -6.458  -4.754 1.00 . B B .  75 THR C    1 1 
        6 22184 2 1 75 THR CA   C   8.211  -7.929  -5.170 1.00 . B B .  75 THR CA   1 1 
        6 22185 2 1 75 THR CB   C   6.827  -8.347  -5.676 1.00 . B B .  75 THR CB   1 1 
        6 22186 2 1 75 THR CG2  C   6.380  -7.549  -6.908 1.00 . B B .  75 THR CG2  1 1 
        6 22187 2 1 75 THR H    H   8.022  -9.527  -3.734 1.00 . B B .  75 THR H    1 1 
        6 22188 2 1 75 THR HA   H   8.921  -8.033  -5.993 1.00 . B B .  75 THR HA   1 1 
        6 22189 2 1 75 THR HB   H   6.093  -8.192  -4.888 1.00 . B B .  75 THR HB   1 1 
        6 22190 2 1 75 THR HG1  H   6.979 -10.253  -5.257 1.00 . B B .  75 THR HG1  1 1 
        6 22191 2 1 75 THR HG21 H   6.236  -6.500  -6.646 1.00 . B B .  75 THR HG21 1 1 
        6 22192 2 1 75 THR HG22 H   5.430  -7.947  -7.268 1.00 . B B .  75 THR HG22 1 1 
        6 22193 2 1 75 THR HG23 H   7.126  -7.633  -7.698 1.00 . B B .  75 THR HG23 1 1 
        6 22194 2 1 75 THR N    N   8.644  -8.791  -4.050 1.00 . B B .  75 THR N    1 1 
        6 22195 2 1 75 THR O    O   8.738  -5.612  -5.471 1.00 . B B .  75 THR O    1 1 
        6 22196 2 1 75 THR OG1  O   6.844  -9.706  -6.050 1.00 . B B .  75 THR OG1  1 1 
        6 22197 2 1 76 PHE C    C   9.106  -4.359  -2.575 1.00 . B B .  76 PHE C    1 1 
        6 22198 2 1 76 PHE CA   C   7.697  -4.806  -2.985 1.00 . B B .  76 PHE CA   1 1 
        6 22199 2 1 76 PHE CB   C   6.746  -4.756  -1.786 1.00 . B B .  76 PHE CB   1 1 
        6 22200 2 1 76 PHE CD1  C   7.587  -3.044  -0.110 1.00 . B B .  76 PHE CD1  1 1 
        6 22201 2 1 76 PHE CD2  C   5.725  -2.452  -1.572 1.00 . B B .  76 PHE CD2  1 1 
        6 22202 2 1 76 PHE CE1  C   7.551  -1.762   0.459 1.00 . B B .  76 PHE CE1  1 1 
        6 22203 2 1 76 PHE CE2  C   5.682  -1.175  -0.992 1.00 . B B .  76 PHE CE2  1 1 
        6 22204 2 1 76 PHE CG   C   6.683  -3.386  -1.136 1.00 . B B .  76 PHE CG   1 1 
        6 22205 2 1 76 PHE CZ   C   6.603  -0.827   0.014 1.00 . B B .  76 PHE CZ   1 1 
        6 22206 2 1 76 PHE H    H   7.200  -6.880  -3.044 1.00 . B B .  76 PHE H    1 1 
        6 22207 2 1 76 PHE HA   H   7.329  -4.101  -3.735 1.00 . B B .  76 PHE HA   1 1 
        6 22208 2 1 76 PHE HB2  H   5.745  -5.042  -2.118 1.00 . B B .  76 PHE HB2  1 1 
        6 22209 2 1 76 PHE HB3  H   7.069  -5.482  -1.046 1.00 . B B .  76 PHE HB3  1 1 
        6 22210 2 1 76 PHE HD1  H   8.320  -3.755   0.236 1.00 . B B .  76 PHE HD1  1 1 
        6 22211 2 1 76 PHE HD2  H   5.023  -2.712  -2.351 1.00 . B B .  76 PHE HD2  1 1 
        6 22212 2 1 76 PHE HE1  H   8.252  -1.495   1.240 1.00 . B B .  76 PHE HE1  1 1 
        6 22213 2 1 76 PHE HE2  H   4.941  -0.460  -1.326 1.00 . B B .  76 PHE HE2  1 1 
        6 22214 2 1 76 PHE HZ   H   6.586   0.162   0.450 1.00 . B B .  76 PHE HZ   1 1 
        6 22215 2 1 76 PHE N    N   7.668  -6.148  -3.568 1.00 . B B .  76 PHE N    1 1 
        6 22216 2 1 76 PHE O    O   9.444  -3.191  -2.765 1.00 . B B .  76 PHE O    1 1 
        6 22217 2 1 77 LEU C    C  12.112  -4.567  -3.135 1.00 . B B .  77 LEU C    1 1 
        6 22218 2 1 77 LEU CA   C  11.377  -4.941  -1.838 1.00 . B B .  77 LEU CA   1 1 
        6 22219 2 1 77 LEU CB   C  12.094  -6.062  -1.063 1.00 . B B .  77 LEU CB   1 1 
        6 22220 2 1 77 LEU CD1  C  12.461  -7.374   1.037 1.00 . B B .  77 LEU CD1  1 1 
        6 22221 2 1 77 LEU CD2  C  12.025  -4.924   1.223 1.00 . B B .  77 LEU CD2  1 1 
        6 22222 2 1 77 LEU CG   C  11.702  -6.193   0.424 1.00 . B B .  77 LEU CG   1 1 
        6 22223 2 1 77 LEU H    H   9.639  -6.205  -1.895 1.00 . B B .  77 LEU H    1 1 
        6 22224 2 1 77 LEU HA   H  11.414  -4.036  -1.236 1.00 . B B .  77 LEU HA   1 1 
        6 22225 2 1 77 LEU HB2  H  11.931  -7.008  -1.575 1.00 . B B .  77 LEU HB2  1 1 
        6 22226 2 1 77 LEU HB3  H  13.165  -5.867  -1.105 1.00 . B B .  77 LEU HB3  1 1 
        6 22227 2 1 77 LEU HD11 H  13.532  -7.241   0.911 1.00 . B B .  77 LEU HD11 1 1 
        6 22228 2 1 77 LEU HD12 H  12.148  -8.299   0.554 1.00 . B B .  77 LEU HD12 1 1 
        6 22229 2 1 77 LEU HD13 H  12.242  -7.443   2.101 1.00 . B B .  77 LEU HD13 1 1 
        6 22230 2 1 77 LEU HD21 H  13.073  -4.646   1.080 1.00 . B B .  77 LEU HD21 1 1 
        6 22231 2 1 77 LEU HD22 H  11.838  -5.104   2.285 1.00 . B B .  77 LEU HD22 1 1 
        6 22232 2 1 77 LEU HD23 H  11.368  -4.115   0.914 1.00 . B B .  77 LEU HD23 1 1 
        6 22233 2 1 77 LEU HG   H  10.638  -6.388   0.510 1.00 . B B .  77 LEU HG   1 1 
        6 22234 2 1 77 LEU N    N   9.961  -5.262  -2.067 1.00 . B B .  77 LEU N    1 1 
        6 22235 2 1 77 LEU O    O  13.107  -3.856  -3.061 1.00 . B B .  77 LEU O    1 1 
        6 22236 2 1 78 GLY C    C  11.790  -2.949  -5.790 1.00 . B B .  78 GLY C    1 1 
        6 22237 2 1 78 GLY CA   C  12.085  -4.440  -5.606 1.00 . B B .  78 GLY CA   1 1 
        6 22238 2 1 78 GLY H    H  10.823  -5.588  -4.308 1.00 . B B .  78 GLY H    1 1 
        6 22239 2 1 78 GLY HA2  H  13.166  -4.576  -5.666 1.00 . B B .  78 GLY HA2  1 1 
        6 22240 2 1 78 GLY HA3  H  11.601  -4.988  -6.413 1.00 . B B .  78 GLY HA3  1 1 
        6 22241 2 1 78 GLY N    N  11.596  -4.935  -4.315 1.00 . B B .  78 GLY N    1 1 
        6 22242 2 1 78 GLY O    O  12.679  -2.197  -6.184 1.00 . B B .  78 GLY O    1 1 
        6 22243 2 1 79 ALA C    C  10.977  -0.291  -4.296 1.00 . B B .  79 ALA C    1 1 
        6 22244 2 1 79 ALA CA   C  10.236  -1.066  -5.401 1.00 . B B .  79 ALA CA   1 1 
        6 22245 2 1 79 ALA CB   C   8.711  -0.933  -5.276 1.00 . B B .  79 ALA CB   1 1 
        6 22246 2 1 79 ALA H    H   9.914  -3.156  -5.077 1.00 . B B .  79 ALA H    1 1 
        6 22247 2 1 79 ALA HA   H  10.542  -0.619  -6.348 1.00 . B B .  79 ALA HA   1 1 
        6 22248 2 1 79 ALA HB1  H   8.226  -1.460  -6.098 1.00 . B B .  79 ALA HB1  1 1 
        6 22249 2 1 79 ALA HB2  H   8.372  -1.340  -4.324 1.00 . B B .  79 ALA HB2  1 1 
        6 22250 2 1 79 ALA HB3  H   8.446   0.122  -5.321 1.00 . B B .  79 ALA HB3  1 1 
        6 22251 2 1 79 ALA N    N  10.591  -2.490  -5.424 1.00 . B B .  79 ALA N    1 1 
        6 22252 2 1 79 ALA O    O  11.379   0.857  -4.507 1.00 . B B .  79 ALA O    1 1 
        6 22253 2 1 80 LEU C    C  13.511  -0.213  -2.522 1.00 . B B .  80 LEU C    1 1 
        6 22254 2 1 80 LEU CA   C  12.056  -0.356  -2.068 1.00 . B B .  80 LEU CA   1 1 
        6 22255 2 1 80 LEU CB   C  11.905  -1.192  -0.780 1.00 . B B .  80 LEU CB   1 1 
        6 22256 2 1 80 LEU CD1  C  11.120   0.624   0.837 1.00 . B B .  80 LEU CD1  1 1 
        6 22257 2 1 80 LEU CD2  C  12.317  -1.383   1.705 1.00 . B B .  80 LEU CD2  1 1 
        6 22258 2 1 80 LEU CG   C  12.211  -0.412   0.520 1.00 . B B .  80 LEU CG   1 1 
        6 22259 2 1 80 LEU H    H  10.814  -1.836  -3.001 1.00 . B B .  80 LEU H    1 1 
        6 22260 2 1 80 LEU HA   H  11.715   0.658  -1.878 1.00 . B B .  80 LEU HA   1 1 
        6 22261 2 1 80 LEU HB2  H  10.883  -1.571  -0.708 1.00 . B B .  80 LEU HB2  1 1 
        6 22262 2 1 80 LEU HB3  H  12.575  -2.049  -0.849 1.00 . B B .  80 LEU HB3  1 1 
        6 22263 2 1 80 LEU HD11 H  11.107   1.407   0.078 1.00 . B B .  80 LEU HD11 1 1 
        6 22264 2 1 80 LEU HD12 H  11.324   1.090   1.802 1.00 . B B .  80 LEU HD12 1 1 
        6 22265 2 1 80 LEU HD13 H  10.142   0.144   0.883 1.00 . B B .  80 LEU HD13 1 1 
        6 22266 2 1 80 LEU HD21 H  11.362  -1.894   1.850 1.00 . B B .  80 LEU HD21 1 1 
        6 22267 2 1 80 LEU HD22 H  12.572  -0.836   2.609 1.00 . B B .  80 LEU HD22 1 1 
        6 22268 2 1 80 LEU HD23 H  13.099  -2.114   1.510 1.00 . B B .  80 LEU HD23 1 1 
        6 22269 2 1 80 LEU HG   H  13.169   0.099   0.409 1.00 . B B .  80 LEU HG   1 1 
        6 22270 2 1 80 LEU N    N  11.230  -0.923  -3.140 1.00 . B B .  80 LEU N    1 1 
        6 22271 2 1 80 LEU O    O  14.082   0.854  -2.352 1.00 . B B .  80 LEU O    1 1 
        6 22272 2 1 81 ALA C    C  15.516  -0.070  -4.891 1.00 . B B .  81 ALA C    1 1 
        6 22273 2 1 81 ALA CA   C  15.409  -1.161  -3.806 1.00 . B B .  81 ALA CA   1 1 
        6 22274 2 1 81 ALA CB   C  15.749  -2.556  -4.344 1.00 . B B .  81 ALA CB   1 1 
        6 22275 2 1 81 ALA H    H  13.548  -2.075  -3.300 1.00 . B B .  81 ALA H    1 1 
        6 22276 2 1 81 ALA HA   H  16.140  -0.921  -3.032 1.00 . B B .  81 ALA HA   1 1 
        6 22277 2 1 81 ALA HB1  H  15.777  -3.271  -3.522 1.00 . B B .  81 ALA HB1  1 1 
        6 22278 2 1 81 ALA HB2  H  15.002  -2.881  -5.074 1.00 . B B .  81 ALA HB2  1 1 
        6 22279 2 1 81 ALA HB3  H  16.718  -2.538  -4.835 1.00 . B B .  81 ALA HB3  1 1 
        6 22280 2 1 81 ALA N    N  14.079  -1.216  -3.199 1.00 . B B .  81 ALA N    1 1 
        6 22281 2 1 81 ALA O    O  16.550   0.590  -4.997 1.00 . B B .  81 ALA O    1 1 
        6 22282 2 1 82 MET C    C  14.280   2.689  -5.901 1.00 . B B .  82 MET C    1 1 
        6 22283 2 1 82 MET CA   C  14.336   1.311  -6.583 1.00 . B B .  82 MET CA   1 1 
        6 22284 2 1 82 MET CB   C  13.138   1.127  -7.528 1.00 . B B .  82 MET CB   1 1 
        6 22285 2 1 82 MET CE   C  11.714   1.152 -10.462 1.00 . B B .  82 MET CE   1 1 
        6 22286 2 1 82 MET CG   C  13.387   0.025  -8.563 1.00 . B B .  82 MET CG   1 1 
        6 22287 2 1 82 MET H    H  13.660  -0.464  -5.578 1.00 . B B .  82 MET H    1 1 
        6 22288 2 1 82 MET HA   H  15.240   1.330  -7.192 1.00 . B B .  82 MET HA   1 1 
        6 22289 2 1 82 MET HB2  H  12.246   0.890  -6.951 1.00 . B B .  82 MET HB2  1 1 
        6 22290 2 1 82 MET HB3  H  12.953   2.063  -8.061 1.00 . B B .  82 MET HB3  1 1 
        6 22291 2 1 82 MET HE1  H  12.647   1.480 -10.922 1.00 . B B .  82 MET HE1  1 1 
        6 22292 2 1 82 MET HE2  H  10.953   1.035 -11.237 1.00 . B B .  82 MET HE2  1 1 
        6 22293 2 1 82 MET HE3  H  11.371   1.911  -9.756 1.00 . B B .  82 MET HE3  1 1 
        6 22294 2 1 82 MET HG2  H  14.202   0.336  -9.215 1.00 . B B .  82 MET HG2  1 1 
        6 22295 2 1 82 MET HG3  H  13.711  -0.874  -8.041 1.00 . B B .  82 MET HG3  1 1 
        6 22296 2 1 82 MET N    N  14.439   0.183  -5.645 1.00 . B B .  82 MET N    1 1 
        6 22297 2 1 82 MET O    O  14.584   3.683  -6.559 1.00 . B B .  82 MET O    1 1 
        6 22298 2 1 82 MET SD   S  11.963  -0.417  -9.596 1.00 . B B .  82 MET SD   1 1 
        6 22299 2 1 83 ILE C    C  15.473   4.454  -3.559 1.00 . B B .  83 ILE C    1 1 
        6 22300 2 1 83 ILE CA   C  14.018   4.036  -3.830 1.00 . B B .  83 ILE CA   1 1 
        6 22301 2 1 83 ILE CB   C  13.116   3.962  -2.570 1.00 . B B .  83 ILE CB   1 1 
        6 22302 2 1 83 ILE CD1  C  11.074   5.119  -3.609 1.00 . B B .  83 ILE CD1  1 1 
        6 22303 2 1 83 ILE CG1  C  12.149   5.161  -2.510 1.00 . B B .  83 ILE CG1  1 1 
        6 22304 2 1 83 ILE CG2  C  13.891   3.912  -1.236 1.00 . B B .  83 ILE CG2  1 1 
        6 22305 2 1 83 ILE H    H  13.659   1.937  -4.119 1.00 . B B .  83 ILE H    1 1 
        6 22306 2 1 83 ILE HA   H  13.640   4.833  -4.470 1.00 . B B .  83 ILE HA   1 1 
        6 22307 2 1 83 ILE HB   H  12.501   3.060  -2.621 1.00 . B B .  83 ILE HB   1 1 
        6 22308 2 1 83 ILE HD11 H  11.526   5.189  -4.597 1.00 . B B .  83 ILE HD11 1 1 
        6 22309 2 1 83 ILE HD12 H  10.499   4.195  -3.540 1.00 . B B .  83 ILE HD12 1 1 
        6 22310 2 1 83 ILE HD13 H  10.404   5.963  -3.474 1.00 . B B .  83 ILE HD13 1 1 
        6 22311 2 1 83 ILE HG12 H  11.646   5.157  -1.546 1.00 . B B .  83 ILE HG12 1 1 
        6 22312 2 1 83 ILE HG13 H  12.712   6.091  -2.583 1.00 . B B .  83 ILE HG13 1 1 
        6 22313 2 1 83 ILE HG21 H  14.403   4.862  -1.069 1.00 . B B .  83 ILE HG21 1 1 
        6 22314 2 1 83 ILE HG22 H  13.196   3.735  -0.413 1.00 . B B .  83 ILE HG22 1 1 
        6 22315 2 1 83 ILE HG23 H  14.625   3.104  -1.241 1.00 . B B .  83 ILE HG23 1 1 
        6 22316 2 1 83 ILE N    N  13.942   2.780  -4.605 1.00 . B B .  83 ILE N    1 1 
        6 22317 2 1 83 ILE O    O  15.767   5.650  -3.528 1.00 . B B .  83 ILE O    1 1 
        6 22318 2 1 84 TYR C    C  18.360   4.001  -4.893 1.00 . B B .  84 TYR C    1 1 
        6 22319 2 1 84 TYR CA   C  17.860   3.728  -3.454 1.00 . B B .  84 TYR CA   1 1 
        6 22320 2 1 84 TYR CB   C  18.596   2.525  -2.828 1.00 . B B .  84 TYR CB   1 1 
        6 22321 2 1 84 TYR CD1  C  17.118   1.357  -1.132 1.00 . B B .  84 TYR CD1  1 1 
        6 22322 2 1 84 TYR CD2  C  19.061   2.584  -0.338 1.00 . B B .  84 TYR CD2  1 1 
        6 22323 2 1 84 TYR CE1  C  16.809   0.974   0.185 1.00 . B B .  84 TYR CE1  1 1 
        6 22324 2 1 84 TYR CE2  C  18.773   2.188   0.983 1.00 . B B .  84 TYR CE2  1 1 
        6 22325 2 1 84 TYR CG   C  18.238   2.168  -1.398 1.00 . B B .  84 TYR CG   1 1 
        6 22326 2 1 84 TYR CZ   C  17.642   1.383   1.249 1.00 . B B .  84 TYR CZ   1 1 
        6 22327 2 1 84 TYR H    H  16.079   2.536  -3.500 1.00 . B B .  84 TYR H    1 1 
        6 22328 2 1 84 TYR HA   H  18.074   4.615  -2.852 1.00 . B B .  84 TYR HA   1 1 
        6 22329 2 1 84 TYR HB2  H  18.424   1.645  -3.447 1.00 . B B .  84 TYR HB2  1 1 
        6 22330 2 1 84 TYR HB3  H  19.668   2.727  -2.863 1.00 . B B .  84 TYR HB3  1 1 
        6 22331 2 1 84 TYR HD1  H  16.498   1.024  -1.944 1.00 . B B .  84 TYR HD1  1 1 
        6 22332 2 1 84 TYR HD2  H  19.924   3.201  -0.539 1.00 . B B .  84 TYR HD2  1 1 
        6 22333 2 1 84 TYR HE1  H  15.949   0.350   0.389 1.00 . B B .  84 TYR HE1  1 1 
        6 22334 2 1 84 TYR HE2  H  19.415   2.506   1.792 1.00 . B B .  84 TYR HE2  1 1 
        6 22335 2 1 84 TYR HH   H  18.023   1.271   3.158 1.00 . B B .  84 TYR HH   1 1 
        6 22336 2 1 84 TYR N    N  16.403   3.496  -3.471 1.00 . B B .  84 TYR N    1 1 
        6 22337 2 1 84 TYR O    O  19.365   3.452  -5.352 1.00 . B B .  84 TYR O    1 1 
        6 22338 2 1 84 TYR OH   O  17.349   0.989   2.522 1.00 . B B .  84 TYR OH   1 1 
        6 22339 2 1 85 ASN C    C  19.186   5.435  -7.580 1.00 . B B .  85 ASN C    1 1 
        6 22340 2 1 85 ASN CA   C  17.776   5.098  -7.063 1.00 . B B .  85 ASN CA   1 1 
        6 22341 2 1 85 ASN CB   C  16.759   6.185  -7.458 1.00 . B B .  85 ASN CB   1 1 
        6 22342 2 1 85 ASN CG   C  16.260   5.985  -8.880 1.00 . B B .  85 ASN CG   1 1 
        6 22343 2 1 85 ASN H    H  16.859   5.294  -5.152 1.00 . B B .  85 ASN H    1 1 
        6 22344 2 1 85 ASN HA   H  17.478   4.168  -7.553 1.00 . B B .  85 ASN HA   1 1 
        6 22345 2 1 85 ASN HB2  H  15.896   6.144  -6.791 1.00 . B B .  85 ASN HB2  1 1 
        6 22346 2 1 85 ASN HB3  H  17.209   7.177  -7.358 1.00 . B B .  85 ASN HB3  1 1 
        6 22347 2 1 85 ASN HD21 H  14.994   4.524  -8.282 1.00 . B B .  85 ASN HD21 1 1 
        6 22348 2 1 85 ASN HD22 H  14.996   4.890 -10.006 1.00 . B B .  85 ASN HD22 1 1 
        6 22349 2 1 85 ASN N    N  17.645   4.862  -5.624 1.00 . B B .  85 ASN N    1 1 
        6 22350 2 1 85 ASN ND2  N  15.352   5.046  -9.076 1.00 . B B .  85 ASN ND2  1 1 
        6 22351 2 1 85 ASN O    O  19.520   5.086  -8.709 1.00 . B B .  85 ASN O    1 1 
        6 22352 2 1 85 ASN OD1  O  16.687   6.656  -9.810 1.00 . B B .  85 ASN OD1  1 1 
        6 22353 2 1 86 GLU C    C  22.240   5.034  -7.453 1.00 . B B .  86 GLU C    1 1 
        6 22354 2 1 86 GLU CA   C  21.455   6.320  -7.115 1.00 . B B .  86 GLU CA   1 1 
        6 22355 2 1 86 GLU CB   C  22.158   7.074  -5.972 1.00 . B B .  86 GLU CB   1 1 
        6 22356 2 1 86 GLU CD   C  21.329   9.363  -6.758 1.00 . B B .  86 GLU CD   1 1 
        6 22357 2 1 86 GLU CG   C  21.489   8.399  -5.572 1.00 . B B .  86 GLU CG   1 1 
        6 22358 2 1 86 GLU H    H  19.719   6.326  -5.848 1.00 . B B .  86 GLU H    1 1 
        6 22359 2 1 86 GLU HA   H  21.463   6.953  -8.003 1.00 . B B .  86 GLU HA   1 1 
        6 22360 2 1 86 GLU HB2  H  22.205   6.424  -5.093 1.00 . B B .  86 GLU HB2  1 1 
        6 22361 2 1 86 GLU HB3  H  23.183   7.286  -6.281 1.00 . B B .  86 GLU HB3  1 1 
        6 22362 2 1 86 GLU HG2  H  20.514   8.195  -5.127 1.00 . B B .  86 GLU HG2  1 1 
        6 22363 2 1 86 GLU HG3  H  22.099   8.882  -4.805 1.00 . B B .  86 GLU HG3  1 1 
        6 22364 2 1 86 GLU N    N  20.051   6.047  -6.759 1.00 . B B .  86 GLU N    1 1 
        6 22365 2 1 86 GLU O    O  23.070   5.032  -8.362 1.00 . B B .  86 GLU O    1 1 
        6 22366 2 1 86 GLU OE1  O  22.340   9.932  -7.234 1.00 . B B .  86 GLU OE1  1 1 
        6 22367 2 1 86 GLU OE2  O  20.186   9.562  -7.230 1.00 . B B .  86 GLU OE2  1 1 
        6 22368 2 1 87 ALA C    C  22.073   1.964  -8.368 1.00 . B B .  87 ALA C    1 1 
        6 22369 2 1 87 ALA CA   C  22.520   2.599  -7.032 1.00 . B B .  87 ALA CA   1 1 
        6 22370 2 1 87 ALA CB   C  22.175   1.714  -5.833 1.00 . B B .  87 ALA CB   1 1 
        6 22371 2 1 87 ALA H    H  21.207   3.970  -6.076 1.00 . B B .  87 ALA H    1 1 
        6 22372 2 1 87 ALA HA   H  23.605   2.698  -7.080 1.00 . B B .  87 ALA HA   1 1 
        6 22373 2 1 87 ALA HB1  H  21.106   1.504  -5.811 1.00 . B B .  87 ALA HB1  1 1 
        6 22374 2 1 87 ALA HB2  H  22.713   0.772  -5.918 1.00 . B B .  87 ALA HB2  1 1 
        6 22375 2 1 87 ALA HB3  H  22.472   2.196  -4.902 1.00 . B B .  87 ALA HB3  1 1 
        6 22376 2 1 87 ALA N    N  21.932   3.919  -6.783 1.00 . B B .  87 ALA N    1 1 
        6 22377 2 1 87 ALA O    O  22.701   1.014  -8.832 1.00 . B B .  87 ALA O    1 1 
        6 22378 2 1 88 LEU C    C  20.890   3.092 -11.422 1.00 . B B .  88 LEU C    1 1 
        6 22379 2 1 88 LEU CA   C  20.514   2.089 -10.314 1.00 . B B .  88 LEU CA   1 1 
        6 22380 2 1 88 LEU CB   C  18.986   1.926 -10.239 1.00 . B B .  88 LEU CB   1 1 
        6 22381 2 1 88 LEU CD1  C  16.981   0.819  -9.231 1.00 . B B .  88 LEU CD1  1 1 
        6 22382 2 1 88 LEU CD2  C  19.004  -0.576  -9.697 1.00 . B B .  88 LEU CD2  1 1 
        6 22383 2 1 88 LEU CG   C  18.510   0.817  -9.274 1.00 . B B .  88 LEU CG   1 1 
        6 22384 2 1 88 LEU H    H  20.539   3.262  -8.537 1.00 . B B .  88 LEU H    1 1 
        6 22385 2 1 88 LEU HA   H  20.962   1.141 -10.606 1.00 . B B .  88 LEU HA   1 1 
        6 22386 2 1 88 LEU HB2  H  18.550   2.881  -9.941 1.00 . B B .  88 LEU HB2  1 1 
        6 22387 2 1 88 LEU HB3  H  18.609   1.699 -11.236 1.00 . B B .  88 LEU HB3  1 1 
        6 22388 2 1 88 LEU HD11 H  16.585   0.586 -10.218 1.00 . B B .  88 LEU HD11 1 1 
        6 22389 2 1 88 LEU HD12 H  16.619   1.805  -8.924 1.00 . B B .  88 LEU HD12 1 1 
        6 22390 2 1 88 LEU HD13 H  16.634   0.074  -8.515 1.00 . B B .  88 LEU HD13 1 1 
        6 22391 2 1 88 LEU HD21 H  18.651  -0.814 -10.700 1.00 . B B .  88 LEU HD21 1 1 
        6 22392 2 1 88 LEU HD22 H  18.625  -1.328  -9.004 1.00 . B B .  88 LEU HD22 1 1 
        6 22393 2 1 88 LEU HD23 H  20.090  -0.616  -9.678 1.00 . B B .  88 LEU HD23 1 1 
        6 22394 2 1 88 LEU HG   H  18.873   1.030  -8.266 1.00 . B B .  88 LEU HG   1 1 
        6 22395 2 1 88 LEU N    N  21.006   2.488  -8.991 1.00 . B B .  88 LEU N    1 1 
        6 22396 2 1 88 LEU O    O  20.861   2.751 -12.603 1.00 . B B .  88 LEU O    1 1 
        6 22397 2 1 89 LYS C    C  23.299   5.204 -12.217 1.00 . B B .  89 LYS C    1 1 
        6 22398 2 1 89 LYS CA   C  21.784   5.350 -11.960 1.00 . B B .  89 LYS CA   1 1 
        6 22399 2 1 89 LYS CB   C  21.458   6.725 -11.354 1.00 . B B .  89 LYS CB   1 1 
        6 22400 2 1 89 LYS CD   C  19.546   8.236 -10.558 1.00 . B B .  89 LYS CD   1 1 
        6 22401 2 1 89 LYS CE   C  20.405   9.490 -10.770 1.00 . B B .  89 LYS CE   1 1 
        6 22402 2 1 89 LYS CG   C  19.966   7.076 -11.474 1.00 . B B .  89 LYS CG   1 1 
        6 22403 2 1 89 LYS H    H  21.213   4.545 -10.066 1.00 . B B .  89 LYS H    1 1 
        6 22404 2 1 89 LYS HA   H  21.292   5.267 -12.931 1.00 . B B .  89 LYS HA   1 1 
        6 22405 2 1 89 LYS HB2  H  21.766   6.742 -10.308 1.00 . B B .  89 LYS HB2  1 1 
        6 22406 2 1 89 LYS HB3  H  22.036   7.485 -11.887 1.00 . B B .  89 LYS HB3  1 1 
        6 22407 2 1 89 LYS HD2  H  18.499   8.478 -10.755 1.00 . B B .  89 LYS HD2  1 1 
        6 22408 2 1 89 LYS HD3  H  19.632   7.905  -9.523 1.00 . B B .  89 LYS HD3  1 1 
        6 22409 2 1 89 LYS HE2  H  21.453   9.227 -10.605 1.00 . B B .  89 LYS HE2  1 1 
        6 22410 2 1 89 LYS HE3  H  20.297   9.828 -11.804 1.00 . B B .  89 LYS HE3  1 1 
        6 22411 2 1 89 LYS HG2  H  19.739   7.329 -12.510 1.00 . B B .  89 LYS HG2  1 1 
        6 22412 2 1 89 LYS HG3  H  19.360   6.210 -11.205 1.00 . B B .  89 LYS HG3  1 1 
        6 22413 2 1 89 LYS HZ1  H  20.111  10.241  -8.861 1.00 . B B .  89 LYS HZ1  1 1 
        6 22414 2 1 89 LYS HZ2  H  19.074  10.860  -9.968 1.00 . B B .  89 LYS HZ2  1 1 
        6 22415 2 1 89 LYS HZ3  H  20.628  11.370  -9.931 1.00 . B B .  89 LYS HZ3  1 1 
        6 22416 2 1 89 LYS N    N  21.274   4.318 -11.049 1.00 . B B .  89 LYS N    1 1 
        6 22417 2 1 89 LYS NZ   N  20.027  10.569  -9.824 1.00 . B B .  89 LYS NZ   1 1 
        6 22418 2 1 89 LYS O    O  23.735   5.294 -13.367 1.00 . B B .  89 LYS O    1 1 
        6 22419 2 1 90 GLY C    C  26.268   6.098 -11.721 1.00 . B B .  90 GLY C    1 1 
        6 22420 2 1 90 GLY CA   C  25.561   4.844 -11.199 1.00 . B B .  90 GLY CA   1 1 
        6 22421 2 1 90 GLY H    H  23.644   4.933 -10.253 1.00 . B B .  90 GLY H    1 1 
        6 22422 2 1 90 GLY HA2  H  25.930   4.661 -10.192 1.00 . B B .  90 GLY HA2  1 1 
        6 22423 2 1 90 GLY HA3  H  25.846   3.994 -11.823 1.00 . B B .  90 GLY HA3  1 1 
        6 22424 2 1 90 GLY N    N  24.089   4.959 -11.160 1.00 . B B .  90 GLY N    1 1 
        6 22425 2 1 90 GLY O    O  27.177   5.958 -12.570 1.00 . B B .  90 GLY O    1 1 
        6 22426 2 1 90 GLY OXT  O  25.938   7.212 -11.259 1.00 . B B .  90 GLY OXT  1 1 
        6 22427 3 2  5 SER C    C  -1.650   3.943  -8.865 1.00 . C C . 189 SER C    1 1 
        6 22428 3 2  5 SER CA   C  -1.960   3.053 -10.074 1.00 . C C . 189 SER CA   1 1 
        6 22429 3 2  5 SER CB   C  -2.622   1.723  -9.679 1.00 . C C . 189 SER CB   1 1 
        6 22430 3 2  5 SER H    H  -0.078   2.278 -10.365 1.00 . C C . 189 SER H    1 1 
        6 22431 3 2  5 SER HA   H  -2.677   3.602 -10.679 1.00 . C C . 189 SER HA   1 1 
        6 22432 3 2  5 SER HB2  H  -3.462   1.915  -9.006 1.00 . C C . 189 SER HB2  1 1 
        6 22433 3 2  5 SER HB3  H  -3.001   1.224 -10.578 1.00 . C C . 189 SER HB3  1 1 
        6 22434 3 2  5 SER HG   H  -2.110   0.012  -8.873 1.00 . C C . 189 SER HG   1 1 
        6 22435 3 2  5 SER N    N  -0.742   2.828 -10.889 1.00 . C C . 189 SER N    1 1 
        6 22436 3 2  5 SER O    O  -1.835   5.158  -8.950 1.00 . C C . 189 SER O    1 1 
        6 22437 3 2  5 SER OG   O  -1.679   0.876  -9.043 1.00 . C C . 189 SER OG   1 1 
        6 22438 3 2  6 GLU C    C   0.573   4.898  -6.778 1.00 . C C . 190 GLU C    1 1 
        6 22439 3 2  6 GLU CA   C  -0.741   4.128  -6.557 1.00 . C C . 190 GLU CA   1 1 
        6 22440 3 2  6 GLU CB   C  -0.563   3.169  -5.364 1.00 . C C . 190 GLU CB   1 1 
        6 22441 3 2  6 GLU CD   C  -2.775   3.733  -4.180 1.00 . C C . 190 GLU CD   1 1 
        6 22442 3 2  6 GLU CG   C  -1.894   2.643  -4.814 1.00 . C C . 190 GLU CG   1 1 
        6 22443 3 2  6 GLU H    H  -1.036   2.378  -7.754 1.00 . C C . 190 GLU H    1 1 
        6 22444 3 2  6 GLU HA   H  -1.520   4.851  -6.312 1.00 . C C . 190 GLU HA   1 1 
        6 22445 3 2  6 GLU HB2  H   0.043   2.318  -5.683 1.00 . C C . 190 GLU HB2  1 1 
        6 22446 3 2  6 GLU HB3  H  -0.026   3.679  -4.565 1.00 . C C . 190 GLU HB3  1 1 
        6 22447 3 2  6 GLU HG2  H  -2.441   2.154  -5.621 1.00 . C C . 190 GLU HG2  1 1 
        6 22448 3 2  6 GLU HG3  H  -1.679   1.893  -4.056 1.00 . C C . 190 GLU HG3  1 1 
        6 22449 3 2  6 GLU N    N  -1.158   3.382  -7.753 1.00 . C C . 190 GLU N    1 1 
        6 22450 3 2  6 GLU O    O   1.508   4.391  -7.401 1.00 . C C . 190 GLU O    1 1 
        6 22451 3 2  6 GLU OE1  O  -2.238   4.718  -3.623 1.00 . C C . 190 GLU OE1  1 1 
        6 22452 3 2  6 GLU OE2  O  -4.020   3.574  -4.207 1.00 . C C . 190 GLU OE2  1 1 
        6 22453 3 2  7 GLY C    C   2.846   6.424  -5.011 1.00 . C C . 191 GLY C    1 1 
        6 22454 3 2  7 GLY CA   C   1.901   6.903  -6.118 1.00 . C C . 191 GLY CA   1 1 
        6 22455 3 2  7 GLY H    H  -0.133   6.444  -5.683 1.00 . C C . 191 GLY H    1 1 
        6 22456 3 2  7 GLY HA2  H   2.441   6.830  -7.064 1.00 . C C . 191 GLY HA2  1 1 
        6 22457 3 2  7 GLY HA3  H   1.646   7.947  -5.920 1.00 . C C . 191 GLY HA3  1 1 
        6 22458 3 2  7 GLY N    N   0.676   6.091  -6.181 1.00 . C C . 191 GLY N    1 1 
        6 22459 3 2  7 GLY O    O   3.333   7.234  -4.224 1.00 . C C . 191 GLY O    1 1 
        6 22460 3 2  8 LEU C    C   5.140   5.001  -3.522 1.00 . C C . 192 LEU C    1 1 
        6 22461 3 2  8 LEU CA   C   3.761   4.414  -3.842 1.00 . C C . 192 LEU CA   1 1 
        6 22462 3 2  8 LEU CB   C   3.769   2.897  -4.131 1.00 . C C . 192 LEU CB   1 1 
        6 22463 3 2  8 LEU CD1  C   6.002   1.969  -5.025 1.00 . C C . 192 LEU CD1  1 1 
        6 22464 3 2  8 LEU CD2  C   3.852   1.242  -6.046 1.00 . C C . 192 LEU CD2  1 1 
        6 22465 3 2  8 LEU CG   C   4.569   2.418  -5.371 1.00 . C C . 192 LEU CG   1 1 
        6 22466 3 2  8 LEU H    H   2.652   4.535  -5.666 1.00 . C C . 192 LEU H    1 1 
        6 22467 3 2  8 LEU HA   H   3.167   4.558  -2.934 1.00 . C C . 192 LEU HA   1 1 
        6 22468 3 2  8 LEU HB2  H   4.130   2.373  -3.241 1.00 . C C . 192 LEU HB2  1 1 
        6 22469 3 2  8 LEU HB3  H   2.726   2.601  -4.248 1.00 . C C . 192 LEU HB3  1 1 
        6 22470 3 2  8 LEU HD11 H   6.514   1.636  -5.930 1.00 . C C . 192 LEU HD11 1 1 
        6 22471 3 2  8 LEU HD12 H   5.975   1.148  -4.308 1.00 . C C . 192 LEU HD12 1 1 
        6 22472 3 2  8 LEU HD13 H   6.578   2.789  -4.604 1.00 . C C . 192 LEU HD13 1 1 
        6 22473 3 2  8 LEU HD21 H   3.762   0.408  -5.346 1.00 . C C . 192 LEU HD21 1 1 
        6 22474 3 2  8 LEU HD22 H   4.410   0.919  -6.922 1.00 . C C . 192 LEU HD22 1 1 
        6 22475 3 2  8 LEU HD23 H   2.856   1.556  -6.364 1.00 . C C . 192 LEU HD23 1 1 
        6 22476 3 2  8 LEU HG   H   4.621   3.229  -6.103 1.00 . C C . 192 LEU HG   1 1 
        6 22477 3 2  8 LEU N    N   3.071   5.105  -4.937 1.00 . C C . 192 LEU N    1 1 
        6 22478 3 2  8 LEU O    O   5.443   5.237  -2.354 1.00 . C C . 192 LEU O    1 1 
        6 22479 3 2  9 MET C    C   7.374   7.123  -3.510 1.00 . C C . 193 MET C    1 1 
        6 22480 3 2  9 MET CA   C   7.305   5.859  -4.378 1.00 . C C . 193 MET CA   1 1 
        6 22481 3 2  9 MET CB   C   7.908   6.064  -5.779 1.00 . C C . 193 MET CB   1 1 
        6 22482 3 2  9 MET CE   C   5.962   5.149  -8.354 1.00 . C C . 193 MET CE   1 1 
        6 22483 3 2  9 MET CG   C   7.173   7.052  -6.705 1.00 . C C . 193 MET CG   1 1 
        6 22484 3 2  9 MET H    H   5.640   5.185  -5.477 1.00 . C C . 193 MET H    1 1 
        6 22485 3 2  9 MET HA   H   7.923   5.116  -3.864 1.00 . C C . 193 MET HA   1 1 
        6 22486 3 2  9 MET HB2  H   8.921   6.423  -5.643 1.00 . C C . 193 MET HB2  1 1 
        6 22487 3 2  9 MET HB3  H   7.982   5.098  -6.280 1.00 . C C . 193 MET HB3  1 1 
        6 22488 3 2  9 MET HE1  H   6.692   5.430  -9.109 1.00 . C C . 193 MET HE1  1 1 
        6 22489 3 2  9 MET HE2  H   6.375   4.352  -7.734 1.00 . C C . 193 MET HE2  1 1 
        6 22490 3 2  9 MET HE3  H   5.069   4.774  -8.855 1.00 . C C . 193 MET HE3  1 1 
        6 22491 3 2  9 MET HG2  H   7.074   8.005  -6.185 1.00 . C C . 193 MET HG2  1 1 
        6 22492 3 2  9 MET HG3  H   7.818   7.235  -7.569 1.00 . C C . 193 MET HG3  1 1 
        6 22493 3 2  9 MET N    N   5.954   5.320  -4.527 1.00 . C C . 193 MET N    1 1 
        6 22494 3 2  9 MET O    O   8.347   7.305  -2.791 1.00 . C C . 193 MET O    1 1 
        6 22495 3 2  9 MET SD   S   5.535   6.583  -7.335 1.00 . C C . 193 MET SD   1 1 
        6 22496 3 2 10 ASN C    C   6.105   8.690  -1.060 1.00 . C C . 194 ASN C    1 1 
        6 22497 3 2 10 ASN CA   C   6.227   9.089  -2.552 1.00 . C C . 194 ASN CA   1 1 
        6 22498 3 2 10 ASN CB   C   5.039   9.959  -2.995 1.00 . C C . 194 ASN CB   1 1 
        6 22499 3 2 10 ASN CG   C   4.965  11.277  -2.225 1.00 . C C . 194 ASN CG   1 1 
        6 22500 3 2 10 ASN H    H   5.521   7.731  -4.053 1.00 . C C . 194 ASN H    1 1 
        6 22501 3 2 10 ASN HA   H   7.141   9.678  -2.663 1.00 . C C . 194 ASN HA   1 1 
        6 22502 3 2 10 ASN HB2  H   5.129  10.191  -4.059 1.00 . C C . 194 ASN HB2  1 1 
        6 22503 3 2 10 ASN HB3  H   4.114   9.400  -2.853 1.00 . C C . 194 ASN HB3  1 1 
        6 22504 3 2 10 ASN HD21 H   3.049  10.956  -1.638 1.00 . C C . 194 ASN HD21 1 1 
        6 22505 3 2 10 ASN HD22 H   3.786  12.442  -1.076 1.00 . C C . 194 ASN HD22 1 1 
        6 22506 3 2 10 ASN N    N   6.317   7.939  -3.463 1.00 . C C . 194 ASN N    1 1 
        6 22507 3 2 10 ASN ND2  N   3.842  11.576  -1.593 1.00 . C C . 194 ASN ND2  1 1 
        6 22508 3 2 10 ASN O    O   6.445   9.490  -0.188 1.00 . C C . 194 ASN O    1 1 
        6 22509 3 2 10 ASN OD1  O   5.914  12.052  -2.187 1.00 . C C . 194 ASN OD1  1 1 
        6 22510 3 2 11 VAL C    C   6.654   6.158   1.050 1.00 . C C . 195 VAL C    1 1 
        6 22511 3 2 11 VAL CA   C   5.422   6.958   0.616 1.00 . C C . 195 VAL CA   1 1 
        6 22512 3 2 11 VAL CB   C   4.169   6.050   0.666 1.00 . C C . 195 VAL CB   1 1 
        6 22513 3 2 11 VAL CG1  C   3.905   5.493   2.074 1.00 . C C . 195 VAL CG1  1 1 
        6 22514 3 2 11 VAL CG2  C   2.922   6.808   0.171 1.00 . C C . 195 VAL CG2  1 1 
        6 22515 3 2 11 VAL H    H   5.522   6.805  -1.512 1.00 . C C . 195 VAL H    1 1 
        6 22516 3 2 11 VAL HA   H   5.279   7.797   1.299 1.00 . C C . 195 VAL HA   1 1 
        6 22517 3 2 11 VAL HB   H   4.332   5.200   0.005 1.00 . C C . 195 VAL HB   1 1 
        6 22518 3 2 11 VAL HG11 H   3.022   4.856   2.050 1.00 . C C . 195 VAL HG11 1 1 
        6 22519 3 2 11 VAL HG12 H   4.746   4.888   2.412 1.00 . C C . 195 VAL HG12 1 1 
        6 22520 3 2 11 VAL HG13 H   3.748   6.302   2.781 1.00 . C C . 195 VAL HG13 1 1 
        6 22521 3 2 11 VAL HG21 H   2.062   6.144   0.161 1.00 . C C . 195 VAL HG21 1 1 
        6 22522 3 2 11 VAL HG22 H   2.706   7.657   0.820 1.00 . C C . 195 VAL HG22 1 1 
        6 22523 3 2 11 VAL HG23 H   3.061   7.157  -0.852 1.00 . C C . 195 VAL HG23 1 1 
        6 22524 3 2 11 VAL N    N   5.647   7.472  -0.752 1.00 . C C . 195 VAL N    1 1 
        6 22525 3 2 11 VAL O    O   7.127   6.303   2.172 1.00 . C C . 195 VAL O    1 1 
        6 22526 3 2 12 LEU C    C   9.612   5.725   0.537 1.00 . C C . 196 LEU C    1 1 
        6 22527 3 2 12 LEU CA   C   8.498   4.699   0.264 1.00 . C C . 196 LEU CA   1 1 
        6 22528 3 2 12 LEU CB   C   8.751   3.876  -1.012 1.00 . C C . 196 LEU CB   1 1 
        6 22529 3 2 12 LEU CD1  C   6.529   2.572  -1.306 1.00 . C C . 196 LEU CD1  1 1 
        6 22530 3 2 12 LEU CD2  C   8.676   1.601  -2.079 1.00 . C C . 196 LEU CD2  1 1 
        6 22531 3 2 12 LEU CG   C   8.034   2.511  -1.023 1.00 . C C . 196 LEU CG   1 1 
        6 22532 3 2 12 LEU H    H   6.724   5.254  -0.761 1.00 . C C . 196 LEU H    1 1 
        6 22533 3 2 12 LEU HA   H   8.465   4.032   1.126 1.00 . C C . 196 LEU HA   1 1 
        6 22534 3 2 12 LEU HB2  H   8.455   4.454  -1.888 1.00 . C C . 196 LEU HB2  1 1 
        6 22535 3 2 12 LEU HB3  H   9.822   3.694  -1.086 1.00 . C C . 196 LEU HB3  1 1 
        6 22536 3 2 12 LEU HD11 H   6.012   3.163  -0.552 1.00 . C C . 196 LEU HD11 1 1 
        6 22537 3 2 12 LEU HD12 H   6.105   1.574  -1.297 1.00 . C C . 196 LEU HD12 1 1 
        6 22538 3 2 12 LEU HD13 H   6.367   2.975  -2.298 1.00 . C C . 196 LEU HD13 1 1 
        6 22539 3 2 12 LEU HD21 H   9.740   1.502  -1.888 1.00 . C C . 196 LEU HD21 1 1 
        6 22540 3 2 12 LEU HD22 H   8.539   2.022  -3.074 1.00 . C C . 196 LEU HD22 1 1 
        6 22541 3 2 12 LEU HD23 H   8.231   0.609  -2.044 1.00 . C C . 196 LEU HD23 1 1 
        6 22542 3 2 12 LEU HG   H   8.156   2.071  -0.045 1.00 . C C . 196 LEU HG   1 1 
        6 22543 3 2 12 LEU N    N   7.213   5.374   0.121 1.00 . C C . 196 LEU N    1 1 
        6 22544 3 2 12 LEU O    O  10.379   5.562   1.486 1.00 . C C . 196 LEU O    1 1 
        6 22545 3 2 13 LYS C    C  10.409   8.562   1.435 1.00 . C C . 197 LYS C    1 1 
        6 22546 3 2 13 LYS CA   C  10.578   7.945   0.031 1.00 . C C . 197 LYS CA   1 1 
        6 22547 3 2 13 LYS CB   C  10.413   8.978  -1.092 1.00 . C C . 197 LYS CB   1 1 
        6 22548 3 2 13 LYS CD   C  11.297  11.134  -2.145 1.00 . C C . 197 LYS CD   1 1 
        6 22549 3 2 13 LYS CE   C  11.482  10.549  -3.551 1.00 . C C . 197 LYS CE   1 1 
        6 22550 3 2 13 LYS CG   C  11.477  10.086  -1.036 1.00 . C C . 197 LYS CG   1 1 
        6 22551 3 2 13 LYS H    H   8.997   6.909  -0.992 1.00 . C C . 197 LYS H    1 1 
        6 22552 3 2 13 LYS HA   H  11.590   7.546  -0.022 1.00 . C C . 197 LYS HA   1 1 
        6 22553 3 2 13 LYS HB2  H  10.512   8.463  -2.046 1.00 . C C . 197 LYS HB2  1 1 
        6 22554 3 2 13 LYS HB3  H   9.418   9.424  -1.042 1.00 . C C . 197 LYS HB3  1 1 
        6 22555 3 2 13 LYS HD2  H  10.300  11.570  -2.053 1.00 . C C . 197 LYS HD2  1 1 
        6 22556 3 2 13 LYS HD3  H  12.029  11.930  -1.990 1.00 . C C . 197 LYS HD3  1 1 
        6 22557 3 2 13 LYS HE2  H  12.458  10.055  -3.597 1.00 . C C . 197 LYS HE2  1 1 
        6 22558 3 2 13 LYS HE3  H  10.712   9.793  -3.732 1.00 . C C . 197 LYS HE3  1 1 
        6 22559 3 2 13 LYS HG2  H  11.412  10.598  -0.073 1.00 . C C . 197 LYS HG2  1 1 
        6 22560 3 2 13 LYS HG3  H  12.471   9.638  -1.120 1.00 . C C . 197 LYS HG3  1 1 
        6 22561 3 2 13 LYS HZ1  H  12.133  12.293  -4.468 1.00 . C C . 197 LYS HZ1  1 1 
        6 22562 3 2 13 LYS HZ2  H  10.516  12.078  -4.573 1.00 . C C . 197 LYS HZ2  1 1 
        6 22563 3 2 13 LYS HZ3  H  11.525  11.203  -5.515 1.00 . C C . 197 LYS HZ3  1 1 
        6 22564 3 2 13 LYS N    N   9.643   6.835  -0.209 1.00 . C C . 197 LYS N    1 1 
        6 22565 3 2 13 LYS NZ   N  11.406  11.603  -4.594 1.00 . C C . 197 LYS NZ   1 1 
        6 22566 3 2 13 LYS O    O  11.404   8.825   2.109 1.00 . C C . 197 LYS O    1 1 
        6 22567 3 2 14 LYS C    C   9.352   8.242   4.425 1.00 . C C . 198 LYS C    1 1 
        6 22568 3 2 14 LYS CA   C   8.877   9.177   3.294 1.00 . C C . 198 LYS CA   1 1 
        6 22569 3 2 14 LYS CB   C   7.373   9.508   3.419 1.00 . C C . 198 LYS CB   1 1 
        6 22570 3 2 14 LYS CD   C   7.374  12.059   3.493 1.00 . C C . 198 LYS CD   1 1 
        6 22571 3 2 14 LYS CE   C   7.285  13.349   2.661 1.00 . C C . 198 LYS CE   1 1 
        6 22572 3 2 14 LYS CG   C   6.993  10.805   2.691 1.00 . C C . 198 LYS CG   1 1 
        6 22573 3 2 14 LYS H    H   8.391   8.451   1.339 1.00 . C C . 198 LYS H    1 1 
        6 22574 3 2 14 LYS HA   H   9.438  10.095   3.446 1.00 . C C . 198 LYS HA   1 1 
        6 22575 3 2 14 LYS HB2  H   6.781   8.686   3.015 1.00 . C C . 198 LYS HB2  1 1 
        6 22576 3 2 14 LYS HB3  H   7.110   9.613   4.473 1.00 . C C . 198 LYS HB3  1 1 
        6 22577 3 2 14 LYS HD2  H   6.695  12.139   4.343 1.00 . C C . 198 LYS HD2  1 1 
        6 22578 3 2 14 LYS HD3  H   8.385  11.969   3.890 1.00 . C C . 198 LYS HD3  1 1 
        6 22579 3 2 14 LYS HE2  H   6.272  13.455   2.263 1.00 . C C . 198 LYS HE2  1 1 
        6 22580 3 2 14 LYS HE3  H   7.473  14.198   3.326 1.00 . C C . 198 LYS HE3  1 1 
        6 22581 3 2 14 LYS HG2  H   7.488  10.822   1.721 1.00 . C C . 198 LYS HG2  1 1 
        6 22582 3 2 14 LYS HG3  H   5.916  10.824   2.517 1.00 . C C . 198 LYS HG3  1 1 
        6 22583 3 2 14 LYS HZ1  H   9.198  13.085   1.894 1.00 . C C . 198 LYS HZ1  1 1 
        6 22584 3 2 14 LYS HZ2  H   8.351  14.289   1.148 1.00 . C C . 198 LYS HZ2  1 1 
        6 22585 3 2 14 LYS HZ3  H   8.023  12.721   0.823 1.00 . C C . 198 LYS HZ3  1 1 
        6 22586 3 2 14 LYS N    N   9.172   8.689   1.934 1.00 . C C . 198 LYS N    1 1 
        6 22587 3 2 14 LYS NZ   N   8.277  13.369   1.556 1.00 . C C . 198 LYS NZ   1 1 
        6 22588 3 2 14 LYS O    O   9.381   8.668   5.580 1.00 . C C . 198 LYS O    1 1 
        6 22589 3 2 15 ILE C    C  11.934   6.160   4.880 1.00 . C C . 199 ILE C    1 1 
        6 22590 3 2 15 ILE CA   C  10.416   6.094   5.080 1.00 . C C . 199 ILE CA   1 1 
        6 22591 3 2 15 ILE CB   C   9.854   4.656   4.968 1.00 . C C . 199 ILE CB   1 1 
        6 22592 3 2 15 ILE CD1  C   7.776   5.237   6.436 1.00 . C C . 199 ILE CD1  1 1 
        6 22593 3 2 15 ILE CG1  C   8.319   4.579   5.165 1.00 . C C . 199 ILE CG1  1 1 
        6 22594 3 2 15 ILE CG2  C  10.559   3.714   5.962 1.00 . C C . 199 ILE CG2  1 1 
        6 22595 3 2 15 ILE H    H   9.619   6.678   3.167 1.00 . C C . 199 ILE H    1 1 
        6 22596 3 2 15 ILE HA   H  10.263   6.455   6.093 1.00 . C C . 199 ILE HA   1 1 
        6 22597 3 2 15 ILE HB   H  10.067   4.281   3.966 1.00 . C C . 199 ILE HB   1 1 
        6 22598 3 2 15 ILE HD11 H   8.276   4.835   7.313 1.00 . C C . 199 ILE HD11 1 1 
        6 22599 3 2 15 ILE HD12 H   7.922   6.318   6.395 1.00 . C C . 199 ILE HD12 1 1 
        6 22600 3 2 15 ILE HD13 H   6.708   5.032   6.511 1.00 . C C . 199 ILE HD13 1 1 
        6 22601 3 2 15 ILE HG12 H   7.832   5.047   4.308 1.00 . C C . 199 ILE HG12 1 1 
        6 22602 3 2 15 ILE HG13 H   8.023   3.525   5.174 1.00 . C C . 199 ILE HG13 1 1 
        6 22603 3 2 15 ILE HG21 H  10.474   4.093   6.980 1.00 . C C . 199 ILE HG21 1 1 
        6 22604 3 2 15 ILE HG22 H  10.118   2.718   5.911 1.00 . C C . 199 ILE HG22 1 1 
        6 22605 3 2 15 ILE HG23 H  11.616   3.625   5.711 1.00 . C C . 199 ILE HG23 1 1 
        6 22606 3 2 15 ILE N    N   9.739   6.993   4.124 1.00 . C C . 199 ILE N    1 1 
        6 22607 3 2 15 ILE O    O  12.670   6.393   5.833 1.00 . C C . 199 ILE O    1 1 
        6 22608 3 2 16 TYR C    C  14.485   7.461   3.832 1.00 . C C . 200 TYR C    1 1 
        6 22609 3 2 16 TYR CA   C  13.811   6.217   3.243 1.00 . C C . 200 TYR CA   1 1 
        6 22610 3 2 16 TYR CB   C  13.821   6.340   1.719 1.00 . C C . 200 TYR CB   1 1 
        6 22611 3 2 16 TYR CD1  C  16.113   5.489   1.042 1.00 . C C . 200 TYR CD1  1 1 
        6 22612 3 2 16 TYR CD2  C  15.497   7.784   0.483 1.00 . C C . 200 TYR CD2  1 1 
        6 22613 3 2 16 TYR CE1  C  17.362   5.677   0.425 1.00 . C C . 200 TYR CE1  1 1 
        6 22614 3 2 16 TYR CE2  C  16.742   7.973  -0.146 1.00 . C C . 200 TYR CE2  1 1 
        6 22615 3 2 16 TYR CG   C  15.181   6.542   1.074 1.00 . C C . 200 TYR CG   1 1 
        6 22616 3 2 16 TYR CZ   C  17.678   6.914  -0.179 1.00 . C C . 200 TYR CZ   1 1 
        6 22617 3 2 16 TYR H    H  11.732   5.870   2.898 1.00 . C C . 200 TYR H    1 1 
        6 22618 3 2 16 TYR HA   H  14.383   5.341   3.548 1.00 . C C . 200 TYR HA   1 1 
        6 22619 3 2 16 TYR HB2  H  13.339   5.467   1.291 1.00 . C C . 200 TYR HB2  1 1 
        6 22620 3 2 16 TYR HB3  H  13.206   7.194   1.467 1.00 . C C . 200 TYR HB3  1 1 
        6 22621 3 2 16 TYR HD1  H  15.871   4.530   1.478 1.00 . C C . 200 TYR HD1  1 1 
        6 22622 3 2 16 TYR HD2  H  14.782   8.597   0.502 1.00 . C C . 200 TYR HD2  1 1 
        6 22623 3 2 16 TYR HE1  H  18.087   4.880   0.406 1.00 . C C . 200 TYR HE1  1 1 
        6 22624 3 2 16 TYR HE2  H  16.975   8.925  -0.601 1.00 . C C . 200 TYR HE2  1 1 
        6 22625 3 2 16 TYR HH   H  18.992   7.969  -1.167 1.00 . C C . 200 TYR HH   1 1 
        6 22626 3 2 16 TYR N    N  12.399   6.062   3.636 1.00 . C C . 200 TYR N    1 1 
        6 22627 3 2 16 TYR O    O  15.597   7.390   4.369 1.00 . C C . 200 TYR O    1 1 
        6 22628 3 2 16 TYR OH   O  18.881   7.083  -0.794 1.00 . C C . 200 TYR OH   1 1 
        6 22629 3 2 17 GLU C    C  14.497  10.154   5.601 1.00 . C C . 201 GLU C    1 1 
        6 22630 3 2 17 GLU CA   C  14.335   9.921   4.088 1.00 . C C . 201 GLU CA   1 1 
        6 22631 3 2 17 GLU CB   C  13.550  11.049   3.394 1.00 . C C . 201 GLU CB   1 1 
        6 22632 3 2 17 GLU CD   C  11.473  12.480   3.241 1.00 . C C . 201 GLU CD   1 1 
        6 22633 3 2 17 GLU CG   C  12.196  11.382   4.037 1.00 . C C . 201 GLU CG   1 1 
        6 22634 3 2 17 GLU H    H  12.863   8.534   3.322 1.00 . C C . 201 GLU H    1 1 
        6 22635 3 2 17 GLU HA   H  15.346   9.933   3.696 1.00 . C C . 201 GLU HA   1 1 
        6 22636 3 2 17 GLU HB2  H  14.161  11.951   3.410 1.00 . C C . 201 GLU HB2  1 1 
        6 22637 3 2 17 GLU HB3  H  13.397  10.776   2.347 1.00 . C C . 201 GLU HB3  1 1 
        6 22638 3 2 17 GLU HG2  H  11.581  10.480   4.079 1.00 . C C . 201 GLU HG2  1 1 
        6 22639 3 2 17 GLU HG3  H  12.355  11.731   5.061 1.00 . C C . 201 GLU HG3  1 1 
        6 22640 3 2 17 GLU N    N  13.793   8.601   3.735 1.00 . C C . 201 GLU N    1 1 
        6 22641 3 2 17 GLU O    O  15.004  11.196   6.027 1.00 . C C . 201 GLU O    1 1 
        6 22642 3 2 17 GLU OE1  O  11.716  13.683   3.501 1.00 . C C . 201 GLU OE1  1 1 
        6 22643 3 2 17 GLU OE2  O  10.638  12.152   2.366 1.00 . C C . 201 GLU OE2  1 1 
        6 22644 3 2 18 ASP C    C  15.801   8.890   8.248 1.00 . C C . 202 ASP C    1 1 
        6 22645 3 2 18 ASP CA   C  14.328   9.174   7.864 1.00 . C C . 202 ASP CA   1 1 
        6 22646 3 2 18 ASP CB   C  13.373   8.176   8.533 1.00 . C C . 202 ASP CB   1 1 
        6 22647 3 2 18 ASP CG   C  13.335   8.362  10.061 1.00 . C C . 202 ASP CG   1 1 
        6 22648 3 2 18 ASP H    H  13.733   8.345   5.965 1.00 . C C . 202 ASP H    1 1 
        6 22649 3 2 18 ASP HA   H  14.082  10.169   8.241 1.00 . C C . 202 ASP HA   1 1 
        6 22650 3 2 18 ASP HB2  H  12.363   8.325   8.140 1.00 . C C . 202 ASP HB2  1 1 
        6 22651 3 2 18 ASP HB3  H  13.688   7.156   8.286 1.00 . C C . 202 ASP HB3  1 1 
        6 22652 3 2 18 ASP N    N  14.106   9.175   6.415 1.00 . C C . 202 ASP N    1 1 
        6 22653 3 2 18 ASP O    O  16.233   9.276   9.339 1.00 . C C . 202 ASP O    1 1 
        6 22654 3 2 18 ASP OD1  O  12.773   9.384  10.519 1.00 . C C . 202 ASP OD1  1 1 
        6 22655 3 2 18 ASP OD2  O  13.849   7.481  10.789 1.00 . C C . 202 ASP OD2  1 1 
        6 22656 3 2 19 GLY C    C  18.702   6.898   6.799 1.00 . C C . 203 GLY C    1 1 
        6 22657 3 2 19 GLY CA   C  18.032   8.060   7.546 1.00 . C C . 203 GLY CA   1 1 
        6 22658 3 2 19 GLY H    H  16.174   8.023   6.458 1.00 . C C . 203 GLY H    1 1 
        6 22659 3 2 19 GLY HA2  H  18.542   8.970   7.228 1.00 . C C . 203 GLY HA2  1 1 
        6 22660 3 2 19 GLY HA3  H  18.227   7.933   8.608 1.00 . C C . 203 GLY HA3  1 1 
        6 22661 3 2 19 GLY N    N  16.588   8.272   7.348 1.00 . C C . 203 GLY N    1 1 
        6 22662 3 2 19 GLY O    O  19.819   6.537   7.174 1.00 . C C . 203 GLY O    1 1 
        6 22663 3 2 20 ASP C    C  19.783   5.833   4.009 1.00 . C C . 204 ASP C    1 1 
        6 22664 3 2 20 ASP CA   C  18.724   5.248   4.967 1.00 . C C . 204 ASP CA   1 1 
        6 22665 3 2 20 ASP CB   C  17.672   4.434   4.203 1.00 . C C . 204 ASP CB   1 1 
        6 22666 3 2 20 ASP CG   C  16.854   3.523   5.132 1.00 . C C . 204 ASP CG   1 1 
        6 22667 3 2 20 ASP H    H  17.186   6.662   5.462 1.00 . C C . 204 ASP H    1 1 
        6 22668 3 2 20 ASP HA   H  19.231   4.558   5.646 1.00 . C C . 204 ASP HA   1 1 
        6 22669 3 2 20 ASP HB2  H  17.012   5.116   3.661 1.00 . C C . 204 ASP HB2  1 1 
        6 22670 3 2 20 ASP HB3  H  18.179   3.806   3.464 1.00 . C C . 204 ASP HB3  1 1 
        6 22671 3 2 20 ASP N    N  18.084   6.300   5.773 1.00 . C C . 204 ASP N    1 1 
        6 22672 3 2 20 ASP O    O  19.518   6.800   3.288 1.00 . C C . 204 ASP O    1 1 
        6 22673 3 2 20 ASP OD1  O  17.452   2.600   5.733 1.00 . C C . 204 ASP OD1  1 1 
        6 22674 3 2 20 ASP OD2  O  15.623   3.720   5.248 1.00 . C C . 204 ASP OD2  1 1 
        6 22675 3 2 21 ASP C    C  23.355   4.763   3.243 1.00 . C C . 205 ASP C    1 1 
        6 22676 3 2 21 ASP CA   C  22.193   5.778   3.339 1.00 . C C . 205 ASP CA   1 1 
        6 22677 3 2 21 ASP CB   C  22.657   7.047   4.087 1.00 . C C . 205 ASP CB   1 1 
        6 22678 3 2 21 ASP CG   C  23.795   7.788   3.382 1.00 . C C . 205 ASP CG   1 1 
        6 22679 3 2 21 ASP H    H  21.099   4.452   4.619 1.00 . C C . 205 ASP H    1 1 
        6 22680 3 2 21 ASP HA   H  21.944   6.055   2.317 1.00 . C C . 205 ASP HA   1 1 
        6 22681 3 2 21 ASP HB2  H  21.825   7.741   4.202 1.00 . C C . 205 ASP HB2  1 1 
        6 22682 3 2 21 ASP HB3  H  22.972   6.757   5.091 1.00 . C C . 205 ASP HB3  1 1 
        6 22683 3 2 21 ASP N    N  20.985   5.246   4.011 1.00 . C C . 205 ASP N    1 1 
        6 22684 3 2 21 ASP O    O  24.164   4.854   2.320 1.00 . C C . 205 ASP O    1 1 
        6 22685 3 2 21 ASP OD1  O  23.597   8.252   2.236 1.00 . C C . 205 ASP OD1  1 1 
        6 22686 3 2 21 ASP OD2  O  24.873   7.949   3.999 1.00 . C C . 205 ASP OD2  1 1 
        6 22687 3 2 22 ASP C    C  24.730   1.927   2.982 1.00 . C C . 206 ASP C    1 1 
        6 22688 3 2 22 ASP CA   C  24.511   2.780   4.252 1.00 . C C . 206 ASP CA   1 1 
        6 22689 3 2 22 ASP CB   C  24.227   1.857   5.447 1.00 . C C . 206 ASP CB   1 1 
        6 22690 3 2 22 ASP CG   C  24.257   2.609   6.785 1.00 . C C . 206 ASP CG   1 1 
        6 22691 3 2 22 ASP H    H  22.770   3.799   4.913 1.00 . C C . 206 ASP H    1 1 
        6 22692 3 2 22 ASP HA   H  25.448   3.305   4.446 1.00 . C C . 206 ASP HA   1 1 
        6 22693 3 2 22 ASP HB2  H  23.253   1.382   5.313 1.00 . C C . 206 ASP HB2  1 1 
        6 22694 3 2 22 ASP HB3  H  24.983   1.066   5.465 1.00 . C C . 206 ASP HB3  1 1 
        6 22695 3 2 22 ASP N    N  23.431   3.781   4.151 1.00 . C C . 206 ASP N    1 1 
        6 22696 3 2 22 ASP O    O  25.814   1.372   2.794 1.00 . C C . 206 ASP O    1 1 
        6 22697 3 2 22 ASP OD1  O  25.346   2.692   7.400 1.00 . C C . 206 ASP OD1  1 1 
        6 22698 3 2 22 ASP OD2  O  23.190   3.104   7.217 1.00 . C C . 206 ASP OD2  1 1 
        6 22699 3 2 23 MET C    C  25.045   1.565  -0.019 1.00 . C C . 207 MET C    1 1 
        6 22700 3 2 23 MET CA   C  23.752   1.285   0.752 1.00 . C C . 207 MET CA   1 1 
        6 22701 3 2 23 MET CB   C  22.524   1.809  -0.009 1.00 . C C . 207 MET CB   1 1 
        6 22702 3 2 23 MET CE   C  20.566  -0.720  -0.996 1.00 . C C . 207 MET CE   1 1 
        6 22703 3 2 23 MET CG   C  22.406   1.304  -1.453 1.00 . C C . 207 MET CG   1 1 
        6 22704 3 2 23 MET H    H  22.888   2.375   2.366 1.00 . C C . 207 MET H    1 1 
        6 22705 3 2 23 MET HA   H  23.670   0.211   0.864 1.00 . C C . 207 MET HA   1 1 
        6 22706 3 2 23 MET HB2  H  21.631   1.520   0.543 1.00 . C C . 207 MET HB2  1 1 
        6 22707 3 2 23 MET HB3  H  22.564   2.901  -0.029 1.00 . C C . 207 MET HB3  1 1 
        6 22708 3 2 23 MET HE1  H  20.548  -0.492   0.070 1.00 . C C . 207 MET HE1  1 1 
        6 22709 3 2 23 MET HE2  H  19.861  -0.078  -1.521 1.00 . C C . 207 MET HE2  1 1 
        6 22710 3 2 23 MET HE3  H  20.277  -1.759  -1.144 1.00 . C C . 207 MET HE3  1 1 
        6 22711 3 2 23 MET HG2  H  21.541   1.785  -1.910 1.00 . C C . 207 MET HG2  1 1 
        6 22712 3 2 23 MET HG3  H  23.280   1.631  -2.019 1.00 . C C . 207 MET HG3  1 1 
        6 22713 3 2 23 MET N    N  23.733   1.896   2.091 1.00 . C C . 207 MET N    1 1 
        6 22714 3 2 23 MET O    O  25.639   0.660  -0.606 1.00 . C C . 207 MET O    1 1 
        6 22715 3 2 23 MET SD   S  22.232  -0.481  -1.657 1.00 . C C . 207 MET SD   1 1 
        6 22716 3 2 24 LYS C    C  27.984   2.389  -0.366 1.00 . C C . 208 LYS C    1 1 
        6 22717 3 2 24 LYS CA   C  26.747   3.283  -0.618 1.00 . C C . 208 LYS CA   1 1 
        6 22718 3 2 24 LYS CB   C  26.960   4.744  -0.171 1.00 . C C . 208 LYS CB   1 1 
        6 22719 3 2 24 LYS CD   C  27.249   6.307   1.794 1.00 . C C . 208 LYS CD   1 1 
        6 22720 3 2 24 LYS CE   C  27.907   6.461   3.170 1.00 . C C . 208 LYS CE   1 1 
        6 22721 3 2 24 LYS CG   C  27.460   4.882   1.279 1.00 . C C . 208 LYS CG   1 1 
        6 22722 3 2 24 LYS H    H  24.996   3.474   0.592 1.00 . C C . 208 LYS H    1 1 
        6 22723 3 2 24 LYS HA   H  26.581   3.282  -1.698 1.00 . C C . 208 LYS HA   1 1 
        6 22724 3 2 24 LYS HB2  H  27.675   5.228  -0.840 1.00 . C C . 208 LYS HB2  1 1 
        6 22725 3 2 24 LYS HB3  H  26.008   5.273  -0.264 1.00 . C C . 208 LYS HB3  1 1 
        6 22726 3 2 24 LYS HD2  H  27.688   7.017   1.091 1.00 . C C . 208 LYS HD2  1 1 
        6 22727 3 2 24 LYS HD3  H  26.173   6.481   1.868 1.00 . C C . 208 LYS HD3  1 1 
        6 22728 3 2 24 LYS HE2  H  27.505   5.695   3.840 1.00 . C C . 208 LYS HE2  1 1 
        6 22729 3 2 24 LYS HE3  H  28.988   6.300   3.079 1.00 . C C . 208 LYS HE3  1 1 
        6 22730 3 2 24 LYS HG2  H  26.912   4.201   1.933 1.00 . C C . 208 LYS HG2  1 1 
        6 22731 3 2 24 LYS HG3  H  28.524   4.636   1.319 1.00 . C C . 208 LYS HG3  1 1 
        6 22732 3 2 24 LYS HZ1  H  28.012   8.534   3.155 1.00 . C C . 208 LYS HZ1  1 1 
        6 22733 3 2 24 LYS HZ2  H  28.068   7.900   4.659 1.00 . C C . 208 LYS HZ2  1 1 
        6 22734 3 2 24 LYS HZ3  H  26.644   7.948   3.851 1.00 . C C . 208 LYS HZ3  1 1 
        6 22735 3 2 24 LYS N    N  25.526   2.807   0.042 1.00 . C C . 208 LYS N    1 1 
        6 22736 3 2 24 LYS NZ   N  27.647   7.803   3.745 1.00 . C C . 208 LYS NZ   1 1 
        6 22737 3 2 24 LYS O    O  28.777   2.167  -1.283 1.00 . C C . 208 LYS O    1 1 
        6 22738 3 2 25 ARG C    C  29.115  -0.451   0.603 1.00 . C C . 209 ARG C    1 1 
        6 22739 3 2 25 ARG CA   C  29.240   0.943   1.225 1.00 . C C . 209 ARG CA   1 1 
        6 22740 3 2 25 ARG CB   C  29.347   0.841   2.759 1.00 . C C . 209 ARG CB   1 1 
        6 22741 3 2 25 ARG CD   C  30.828   2.961   2.939 1.00 . C C . 209 ARG CD   1 1 
        6 22742 3 2 25 ARG CG   C  29.619   2.179   3.475 1.00 . C C . 209 ARG CG   1 1 
        6 22743 3 2 25 ARG CZ   C  33.104   2.243   2.164 1.00 . C C . 209 ARG CZ   1 1 
        6 22744 3 2 25 ARG H    H  27.383   1.989   1.529 1.00 . C C . 209 ARG H    1 1 
        6 22745 3 2 25 ARG HA   H  30.168   1.375   0.841 1.00 . C C . 209 ARG HA   1 1 
        6 22746 3 2 25 ARG HB2  H  28.427   0.416   3.161 1.00 . C C . 209 ARG HB2  1 1 
        6 22747 3 2 25 ARG HB3  H  30.164   0.157   3.001 1.00 . C C . 209 ARG HB3  1 1 
        6 22748 3 2 25 ARG HD2  H  30.614   3.279   1.920 1.00 . C C . 209 ARG HD2  1 1 
        6 22749 3 2 25 ARG HD3  H  30.957   3.857   3.548 1.00 . C C . 209 ARG HD3  1 1 
        6 22750 3 2 25 ARG HE   H  32.139   1.489   3.744 1.00 . C C . 209 ARG HE   1 1 
        6 22751 3 2 25 ARG HG2  H  28.735   2.818   3.388 1.00 . C C . 209 ARG HG2  1 1 
        6 22752 3 2 25 ARG HG3  H  29.788   1.966   4.532 1.00 . C C . 209 ARG HG3  1 1 
        6 22753 3 2 25 ARG HH11 H  32.394   3.762   1.040 1.00 . C C . 209 ARG HH11 1 1 
        6 22754 3 2 25 ARG HH12 H  33.954   3.156   0.573 1.00 . C C . 209 ARG HH12 1 1 
        6 22755 3 2 25 ARG HH21 H  34.139   0.770   3.082 1.00 . C C . 209 ARG HH21 1 1 
        6 22756 3 2 25 ARG HH22 H  34.939   1.503   1.728 1.00 . C C . 209 ARG HH22 1 1 
        6 22757 3 2 25 ARG N    N  28.117   1.822   0.844 1.00 . C C . 209 ARG N    1 1 
        6 22758 3 2 25 ARG NE   N  32.070   2.162   2.991 1.00 . C C . 209 ARG NE   1 1 
        6 22759 3 2 25 ARG NH1  N  33.149   3.108   1.173 1.00 . C C . 209 ARG NH1  1 1 
        6 22760 3 2 25 ARG NH2  N  34.134   1.440   2.333 1.00 . C C . 209 ARG NH2  1 1 
        6 22761 3 2 25 ARG O    O  30.110  -0.959   0.088 1.00 . C C . 209 ARG O    1 1 
        6 22762 3 2 26 THR C    C  27.801  -2.273  -1.556 1.00 . C C . 210 THR C    1 1 
        6 22763 3 2 26 THR CA   C  27.632  -2.352  -0.045 1.00 . C C . 210 THR CA   1 1 
        6 22764 3 2 26 THR CB   C  26.226  -2.854   0.307 1.00 . C C . 210 THR CB   1 1 
        6 22765 3 2 26 THR CG2  C  25.972  -4.244  -0.282 1.00 . C C . 210 THR CG2  1 1 
        6 22766 3 2 26 THR H    H  27.134  -0.531   0.994 1.00 . C C . 210 THR H    1 1 
        6 22767 3 2 26 THR HA   H  28.351  -3.085   0.326 1.00 . C C . 210 THR HA   1 1 
        6 22768 3 2 26 THR HB   H  25.466  -2.163  -0.072 1.00 . C C . 210 THR HB   1 1 
        6 22769 3 2 26 THR HG1  H  25.977  -2.082   2.091 1.00 . C C . 210 THR HG1  1 1 
        6 22770 3 2 26 THR HG21 H  26.006  -4.218  -1.369 1.00 . C C . 210 THR HG21 1 1 
        6 22771 3 2 26 THR HG22 H  24.983  -4.584   0.012 1.00 . C C . 210 THR HG22 1 1 
        6 22772 3 2 26 THR HG23 H  26.724  -4.942   0.089 1.00 . C C . 210 THR HG23 1 1 
        6 22773 3 2 26 THR N    N  27.906  -1.038   0.583 1.00 . C C . 210 THR N    1 1 
        6 22774 3 2 26 THR O    O  28.445  -3.137  -2.145 1.00 . C C . 210 THR O    1 1 
        6 22775 3 2 26 THR OG1  O  26.122  -2.966   1.711 1.00 . C C . 210 THR OG1  1 1 
        6 22776 3 2 27 ILE C    C  28.906  -0.815  -3.991 1.00 . C C . 211 ILE C    1 1 
        6 22777 3 2 27 ILE CA   C  27.428  -0.946  -3.615 1.00 . C C . 211 ILE CA   1 1 
        6 22778 3 2 27 ILE CB   C  26.587   0.288  -4.005 1.00 . C C . 211 ILE CB   1 1 
        6 22779 3 2 27 ILE CD1  C  24.494  -1.111  -4.724 1.00 . C C . 211 ILE CD1  1 1 
        6 22780 3 2 27 ILE CG1  C  25.076   0.012  -3.852 1.00 . C C . 211 ILE CG1  1 1 
        6 22781 3 2 27 ILE CG2  C  26.887   0.773  -5.431 1.00 . C C . 211 ILE CG2  1 1 
        6 22782 3 2 27 ILE H    H  26.710  -0.577  -1.624 1.00 . C C . 211 ILE H    1 1 
        6 22783 3 2 27 ILE HA   H  27.077  -1.810  -4.179 1.00 . C C . 211 ILE HA   1 1 
        6 22784 3 2 27 ILE HB   H  26.841   1.107  -3.330 1.00 . C C . 211 ILE HB   1 1 
        6 22785 3 2 27 ILE HD11 H  24.669  -0.909  -5.778 1.00 . C C . 211 ILE HD11 1 1 
        6 22786 3 2 27 ILE HD12 H  24.929  -2.070  -4.453 1.00 . C C . 211 ILE HD12 1 1 
        6 22787 3 2 27 ILE HD13 H  23.422  -1.160  -4.553 1.00 . C C . 211 ILE HD13 1 1 
        6 22788 3 2 27 ILE HG12 H  24.867  -0.249  -2.818 1.00 . C C . 211 ILE HG12 1 1 
        6 22789 3 2 27 ILE HG13 H  24.534   0.936  -4.073 1.00 . C C . 211 ILE HG13 1 1 
        6 22790 3 2 27 ILE HG21 H  26.793  -0.057  -6.125 1.00 . C C . 211 ILE HG21 1 1 
        6 22791 3 2 27 ILE HG22 H  26.193   1.563  -5.715 1.00 . C C . 211 ILE HG22 1 1 
        6 22792 3 2 27 ILE HG23 H  27.897   1.177  -5.491 1.00 . C C . 211 ILE HG23 1 1 
        6 22793 3 2 27 ILE N    N  27.270  -1.218  -2.175 1.00 . C C . 211 ILE N    1 1 
        6 22794 3 2 27 ILE O    O  29.366  -1.530  -4.877 1.00 . C C . 211 ILE O    1 1 
        6 22795 3 2 28 ASN C    C  31.818  -1.298  -3.365 1.00 . C C . 212 ASN C    1 1 
        6 22796 3 2 28 ASN CA   C  31.137   0.085  -3.451 1.00 . C C . 212 ASN CA   1 1 
        6 22797 3 2 28 ASN CB   C  31.705   1.076  -2.422 1.00 . C C . 212 ASN CB   1 1 
        6 22798 3 2 28 ASN CG   C  33.227   1.154  -2.490 1.00 . C C . 212 ASN CG   1 1 
        6 22799 3 2 28 ASN H    H  29.257   0.582  -2.554 1.00 . C C . 212 ASN H    1 1 
        6 22800 3 2 28 ASN HA   H  31.334   0.487  -4.447 1.00 . C C . 212 ASN HA   1 1 
        6 22801 3 2 28 ASN HB2  H  31.297   2.068  -2.617 1.00 . C C . 212 ASN HB2  1 1 
        6 22802 3 2 28 ASN HB3  H  31.403   0.780  -1.423 1.00 . C C . 212 ASN HB3  1 1 
        6 22803 3 2 28 ASN HD21 H  33.465   0.008  -0.825 1.00 . C C . 212 ASN HD21 1 1 
        6 22804 3 2 28 ASN HD22 H  34.933   0.543  -1.627 1.00 . C C . 212 ASN HD22 1 1 
        6 22805 3 2 28 ASN N    N  29.683   0.002  -3.270 1.00 . C C . 212 ASN N    1 1 
        6 22806 3 2 28 ASN ND2  N  33.926   0.514  -1.567 1.00 . C C . 212 ASN ND2  1 1 
        6 22807 3 2 28 ASN O    O  32.649  -1.636  -4.208 1.00 . C C . 212 ASN O    1 1 
        6 22808 3 2 28 ASN OD1  O  33.798   1.773  -3.378 1.00 . C C . 212 ASN OD1  1 1 
        6 22809 3 2 29 LYS C    C  31.765  -4.453  -3.353 1.00 . C C . 213 LYS C    1 1 
        6 22810 3 2 29 LYS CA   C  31.997  -3.477  -2.186 1.00 . C C . 213 LYS CA   1 1 
        6 22811 3 2 29 LYS CB   C  31.454  -4.053  -0.855 1.00 . C C . 213 LYS CB   1 1 
        6 22812 3 2 29 LYS CD   C  33.373  -5.784  -0.451 1.00 . C C . 213 LYS CD   1 1 
        6 22813 3 2 29 LYS CE   C  32.530  -7.008  -0.837 1.00 . C C . 213 LYS CE   1 1 
        6 22814 3 2 29 LYS CG   C  32.507  -4.639   0.102 1.00 . C C . 213 LYS CG   1 1 
        6 22815 3 2 29 LYS H    H  30.736  -1.809  -1.725 1.00 . C C . 213 LYS H    1 1 
        6 22816 3 2 29 LYS HA   H  33.074  -3.348  -2.135 1.00 . C C . 213 LYS HA   1 1 
        6 22817 3 2 29 LYS HB2  H  30.947  -3.271  -0.295 1.00 . C C . 213 LYS HB2  1 1 
        6 22818 3 2 29 LYS HB3  H  30.695  -4.811  -1.068 1.00 . C C . 213 LYS HB3  1 1 
        6 22819 3 2 29 LYS HD2  H  33.944  -5.432  -1.313 1.00 . C C . 213 LYS HD2  1 1 
        6 22820 3 2 29 LYS HD3  H  34.083  -6.074   0.322 1.00 . C C . 213 LYS HD3  1 1 
        6 22821 3 2 29 LYS HE2  H  32.040  -7.394   0.060 1.00 . C C . 213 LYS HE2  1 1 
        6 22822 3 2 29 LYS HE3  H  31.748  -6.697  -1.538 1.00 . C C . 213 LYS HE3  1 1 
        6 22823 3 2 29 LYS HG2  H  33.173  -3.836   0.411 1.00 . C C . 213 LYS HG2  1 1 
        6 22824 3 2 29 LYS HG3  H  31.988  -5.001   0.989 1.00 . C C . 213 LYS HG3  1 1 
        6 22825 3 2 29 LYS HZ1  H  32.805  -8.879  -1.694 1.00 . C C . 213 LYS HZ1  1 1 
        6 22826 3 2 29 LYS HZ2  H  34.099  -8.370  -0.833 1.00 . C C . 213 LYS HZ2  1 1 
        6 22827 3 2 29 LYS HZ3  H  33.797  -7.728  -2.310 1.00 . C C . 213 LYS HZ3  1 1 
        6 22828 3 2 29 LYS N    N  31.427  -2.134  -2.395 1.00 . C C . 213 LYS N    1 1 
        6 22829 3 2 29 LYS NZ   N  33.366  -8.068  -1.461 1.00 . C C . 213 LYS NZ   1 1 
        6 22830 3 2 29 LYS O    O  32.564  -5.372  -3.550 1.00 . C C . 213 LYS O    1 1 
        6 22831 3 2 30 ALA C    C  31.168  -4.308  -6.603 1.00 . C C . 214 ALA C    1 1 
        6 22832 3 2 30 ALA CA   C  30.509  -4.995  -5.397 1.00 . C C . 214 ALA CA   1 1 
        6 22833 3 2 30 ALA CB   C  29.000  -5.159  -5.596 1.00 . C C . 214 ALA CB   1 1 
        6 22834 3 2 30 ALA H    H  30.066  -3.516  -3.914 1.00 . C C . 214 ALA H    1 1 
        6 22835 3 2 30 ALA HA   H  30.967  -5.987  -5.320 1.00 . C C . 214 ALA HA   1 1 
        6 22836 3 2 30 ALA HB1  H  28.534  -4.180  -5.718 1.00 . C C . 214 ALA HB1  1 1 
        6 22837 3 2 30 ALA HB2  H  28.811  -5.759  -6.486 1.00 . C C . 214 ALA HB2  1 1 
        6 22838 3 2 30 ALA HB3  H  28.563  -5.659  -4.735 1.00 . C C . 214 ALA HB3  1 1 
        6 22839 3 2 30 ALA N    N  30.717  -4.259  -4.152 1.00 . C C . 214 ALA N    1 1 
        6 22840 3 2 30 ALA O    O  31.665  -4.983  -7.503 1.00 . C C . 214 ALA O    1 1 
        6 22841 3 2 31 TRP C    C  33.136  -1.977  -7.884 1.00 . C C . 215 TRP C    1 1 
        6 22842 3 2 31 TRP CA   C  31.615  -2.195  -7.805 1.00 . C C . 215 TRP CA   1 1 
        6 22843 3 2 31 TRP CB   C  30.845  -0.870  -7.832 1.00 . C C . 215 TRP CB   1 1 
        6 22844 3 2 31 TRP CD1  C  28.618  -2.060  -8.279 1.00 . C C . 215 TRP CD1  1 1 
        6 22845 3 2 31 TRP CD2  C  28.484   0.169  -8.459 1.00 . C C . 215 TRP CD2  1 1 
        6 22846 3 2 31 TRP CE2  C  27.175  -0.342  -8.706 1.00 . C C . 215 TRP CE2  1 1 
        6 22847 3 2 31 TRP CE3  C  28.652   1.568  -8.516 1.00 . C C . 215 TRP CE3  1 1 
        6 22848 3 2 31 TRP CG   C  29.382  -0.945  -8.170 1.00 . C C . 215 TRP CG   1 1 
        6 22849 3 2 31 TRP CH2  C  26.279   1.891  -8.990 1.00 . C C . 215 TRP CH2  1 1 
        6 22850 3 2 31 TRP CZ2  C  26.083   0.500  -8.954 1.00 . C C . 215 TRP CZ2  1 1 
        6 22851 3 2 31 TRP CZ3  C  27.563   2.421  -8.777 1.00 . C C . 215 TRP CZ3  1 1 
        6 22852 3 2 31 TRP H    H  30.812  -2.478  -5.831 1.00 . C C . 215 TRP H    1 1 
        6 22853 3 2 31 TRP HA   H  31.329  -2.738  -8.710 1.00 . C C . 215 TRP HA   1 1 
        6 22854 3 2 31 TRP HB2  H  30.956  -0.371  -6.866 1.00 . C C . 215 TRP HB2  1 1 
        6 22855 3 2 31 TRP HB3  H  31.312  -0.224  -8.582 1.00 . C C . 215 TRP HB3  1 1 
        6 22856 3 2 31 TRP HD1  H  28.962  -3.080  -8.138 1.00 . C C . 215 TRP HD1  1 1 
        6 22857 3 2 31 TRP HE1  H  26.572  -2.387  -8.713 1.00 . C C . 215 TRP HE1  1 1 
        6 22858 3 2 31 TRP HE3  H  29.637   1.972  -8.340 1.00 . C C . 215 TRP HE3  1 1 
        6 22859 3 2 31 TRP HH2  H  25.438   2.545  -9.169 1.00 . C C . 215 TRP HH2  1 1 
        6 22860 3 2 31 TRP HZ2  H  25.098   0.087  -9.097 1.00 . C C . 215 TRP HZ2  1 1 
        6 22861 3 2 31 TRP HZ3  H  27.711   3.492  -8.812 1.00 . C C . 215 TRP HZ3  1 1 
        6 22862 3 2 31 TRP N    N  31.203  -2.976  -6.627 1.00 . C C . 215 TRP N    1 1 
        6 22863 3 2 31 TRP NE1  N  27.318  -1.710  -8.596 1.00 . C C . 215 TRP NE1  1 1 
        6 22864 3 2 31 TRP O    O  33.661  -1.790  -8.980 1.00 . C C . 215 TRP O    1 1 
        6 22865 3 2 32 VAL C    C  35.986  -3.087  -7.641 1.00 . C C . 216 VAL C    1 1 
        6 22866 3 2 32 VAL CA   C  35.338  -2.083  -6.683 1.00 . C C . 216 VAL CA   1 1 
        6 22867 3 2 32 VAL CB   C  35.788  -2.411  -5.242 1.00 . C C . 216 VAL CB   1 1 
        6 22868 3 2 32 VAL CG1  C  35.455  -3.830  -4.739 1.00 . C C . 216 VAL CG1  1 1 
        6 22869 3 2 32 VAL CG2  C  37.283  -2.140  -5.025 1.00 . C C . 216 VAL CG2  1 1 
        6 22870 3 2 32 VAL H    H  33.325  -2.141  -5.891 1.00 . C C . 216 VAL H    1 1 
        6 22871 3 2 32 VAL HA   H  35.683  -1.082  -6.944 1.00 . C C . 216 VAL HA   1 1 
        6 22872 3 2 32 VAL HB   H  35.213  -1.749  -4.618 1.00 . C C . 216 VAL HB   1 1 
        6 22873 3 2 32 VAL HG11 H  36.084  -4.573  -5.235 1.00 . C C . 216 VAL HG11 1 1 
        6 22874 3 2 32 VAL HG12 H  35.628  -3.889  -3.662 1.00 . C C . 216 VAL HG12 1 1 
        6 22875 3 2 32 VAL HG13 H  34.408  -4.057  -4.933 1.00 . C C . 216 VAL HG13 1 1 
        6 22876 3 2 32 VAL HG21 H  37.531  -1.131  -5.349 1.00 . C C . 216 VAL HG21 1 1 
        6 22877 3 2 32 VAL HG22 H  37.529  -2.236  -3.968 1.00 . C C . 216 VAL HG22 1 1 
        6 22878 3 2 32 VAL HG23 H  37.877  -2.855  -5.600 1.00 . C C . 216 VAL HG23 1 1 
        6 22879 3 2 32 VAL N    N  33.855  -2.083  -6.759 1.00 . C C . 216 VAL N    1 1 
        6 22880 3 2 32 VAL O    O  37.045  -2.851  -8.220 1.00 . C C . 216 VAL O    1 1 
        6 22881 3 2 33 GLU C    C  35.715  -4.971 -10.147 1.00 . C C . 217 GLU C    1 1 
        6 22882 3 2 33 GLU CA   C  35.654  -5.340  -8.646 1.00 . C C . 217 GLU CA   1 1 
        6 22883 3 2 33 GLU CB   C  34.645  -6.467  -8.386 1.00 . C C . 217 GLU CB   1 1 
        6 22884 3 2 33 GLU CD   C  34.078  -8.911  -8.662 1.00 . C C . 217 GLU CD   1 1 
        6 22885 3 2 33 GLU CG   C  35.138  -7.827  -8.883 1.00 . C C . 217 GLU CG   1 1 
        6 22886 3 2 33 GLU H    H  34.488  -4.279  -7.178 1.00 . C C . 217 GLU H    1 1 
        6 22887 3 2 33 GLU HA   H  36.648  -5.682  -8.344 1.00 . C C . 217 GLU HA   1 1 
        6 22888 3 2 33 GLU HB2  H  34.467  -6.549  -7.313 1.00 . C C . 217 GLU HB2  1 1 
        6 22889 3 2 33 GLU HB3  H  33.701  -6.216  -8.869 1.00 . C C . 217 GLU HB3  1 1 
        6 22890 3 2 33 GLU HG2  H  35.375  -7.760  -9.942 1.00 . C C . 217 GLU HG2  1 1 
        6 22891 3 2 33 GLU HG3  H  36.058  -8.095  -8.353 1.00 . C C . 217 GLU HG3  1 1 
        6 22892 3 2 33 GLU N    N  35.290  -4.210  -7.791 1.00 . C C . 217 GLU N    1 1 
        6 22893 3 2 33 GLU O    O  36.446  -5.612 -10.903 1.00 . C C . 217 GLU O    1 1 
        6 22894 3 2 33 GLU OE1  O  33.055  -8.909  -9.385 1.00 . C C . 217 GLU OE1  1 1 
        6 22895 3 2 33 GLU OE2  O  34.251  -9.760  -7.756 1.00 . C C . 217 GLU OE2  1 1 
        6 22896 3 2 34 SER C    C  36.296  -2.519 -12.177 1.00 . C C . 218 SER C    1 1 
        6 22897 3 2 34 SER CA   C  35.067  -3.424 -11.966 1.00 . C C . 218 SER CA   1 1 
        6 22898 3 2 34 SER CB   C  33.772  -2.675 -12.315 1.00 . C C . 218 SER CB   1 1 
        6 22899 3 2 34 SER H    H  34.502  -3.362  -9.911 1.00 . C C . 218 SER H    1 1 
        6 22900 3 2 34 SER HA   H  35.147  -4.273 -12.646 1.00 . C C . 218 SER HA   1 1 
        6 22901 3 2 34 SER HB2  H  32.920  -3.293 -12.034 1.00 . C C . 218 SER HB2  1 1 
        6 22902 3 2 34 SER HB3  H  33.721  -1.745 -11.749 1.00 . C C . 218 SER HB3  1 1 
        6 22903 3 2 34 SER HG   H  32.885  -1.913 -13.896 1.00 . C C . 218 SER HG   1 1 
        6 22904 3 2 34 SER N    N  35.005  -3.927 -10.587 1.00 . C C . 218 SER N    1 1 
        6 22905 3 2 34 SER O    O  36.476  -1.516 -11.475 1.00 . C C . 218 SER O    1 1 
        6 22906 3 2 34 SER OG   O  33.714  -2.398 -13.708 1.00 . C C . 218 SER OG   1 1 
        6 22907 3 2 35 ARG C    C  38.780  -2.179 -14.897 1.00 . C C . 219 ARG C    1 1 
        6 22908 3 2 35 ARG CA   C  38.489  -2.298 -13.396 1.00 . C C . 219 ARG CA   1 1 
        6 22909 3 2 35 ARG CB   C  39.555  -3.181 -12.716 1.00 . C C . 219 ARG CB   1 1 
        6 22910 3 2 35 ARG CD   C  40.236  -4.222 -10.485 1.00 . C C . 219 ARG CD   1 1 
        6 22911 3 2 35 ARG CG   C  39.624  -3.004 -11.187 1.00 . C C . 219 ARG CG   1 1 
        6 22912 3 2 35 ARG CZ   C  39.534  -6.613 -10.192 1.00 . C C . 219 ARG CZ   1 1 
        6 22913 3 2 35 ARG H    H  36.897  -3.665 -13.726 1.00 . C C . 219 ARG H    1 1 
        6 22914 3 2 35 ARG HA   H  38.544  -1.291 -12.984 1.00 . C C . 219 ARG HA   1 1 
        6 22915 3 2 35 ARG HB2  H  39.350  -4.225 -12.964 1.00 . C C . 219 ARG HB2  1 1 
        6 22916 3 2 35 ARG HB3  H  40.540  -2.923 -13.120 1.00 . C C . 219 ARG HB3  1 1 
        6 22917 3 2 35 ARG HD2  H  41.169  -4.490 -10.986 1.00 . C C . 219 ARG HD2  1 1 
        6 22918 3 2 35 ARG HD3  H  40.456  -3.960  -9.448 1.00 . C C . 219 ARG HD3  1 1 
        6 22919 3 2 35 ARG HE   H  38.347  -5.155 -10.785 1.00 . C C . 219 ARG HE   1 1 
        6 22920 3 2 35 ARG HG2  H  40.222  -2.122 -10.963 1.00 . C C . 219 ARG HG2  1 1 
        6 22921 3 2 35 ARG HG3  H  38.631  -2.845 -10.766 1.00 . C C . 219 ARG HG3  1 1 
        6 22922 3 2 35 ARG HH11 H  41.452  -6.371  -9.704 1.00 . C C . 219 ARG HH11 1 1 
        6 22923 3 2 35 ARG HH12 H  40.842  -8.001  -9.564 1.00 . C C . 219 ARG HH12 1 1 
        6 22924 3 2 35 ARG HH21 H  37.670  -7.131 -10.626 1.00 . C C . 219 ARG HH21 1 1 
        6 22925 3 2 35 ARG HH22 H  38.709  -8.446 -10.096 1.00 . C C . 219 ARG HH22 1 1 
        6 22926 3 2 35 ARG N    N  37.152  -2.879 -13.146 1.00 . C C . 219 ARG N    1 1 
        6 22927 3 2 35 ARG NE   N  39.296  -5.357 -10.499 1.00 . C C . 219 ARG NE   1 1 
        6 22928 3 2 35 ARG NH1  N  40.698  -7.033  -9.793 1.00 . C C . 219 ARG NH1  1 1 
        6 22929 3 2 35 ARG NH2  N  38.567  -7.472 -10.302 1.00 . C C . 219 ARG NH2  1 1 
        6 22930 3 2 35 ARG O    O  39.293  -1.121 -15.323 1.00 . C C . 219 ARG O    1 1 
        6 22931 3 2 35 ARG OXT  O  38.493  -3.141 -15.646 1.00 . C C . 219 ARG OXT  1 1 
        6 22932 4 2  5 SER C    C  -1.479 -20.574 -15.488 1.00 . D D . 189 SER C    1 1 
        6 22933 4 2  5 SER CA   C  -2.982 -20.876 -15.398 1.00 . D D . 189 SER CA   1 1 
        6 22934 4 2  5 SER CB   C  -3.324 -21.734 -14.165 1.00 . D D . 189 SER CB   1 1 
        6 22935 4 2  5 SER H    H  -3.278 -20.918 -17.436 1.00 . D D . 189 SER H    1 1 
        6 22936 4 2  5 SER HA   H  -3.501 -19.921 -15.281 1.00 . D D . 189 SER HA   1 1 
        6 22937 4 2  5 SER HB2  H  -4.364 -22.059 -14.232 1.00 . D D . 189 SER HB2  1 1 
        6 22938 4 2  5 SER HB3  H  -2.679 -22.614 -14.135 1.00 . D D . 189 SER HB3  1 1 
        6 22939 4 2  5 SER HG   H  -3.449 -21.533 -12.221 1.00 . D D . 189 SER HG   1 1 
        6 22940 4 2  5 SER N    N  -3.477 -21.511 -16.647 1.00 . D D . 189 SER N    1 1 
        6 22941 4 2  5 SER O    O  -0.862 -20.785 -16.536 1.00 . D D . 189 SER O    1 1 
        6 22942 4 2  5 SER OG   O  -3.168 -20.977 -12.976 1.00 . D D . 189 SER OG   1 1 
        6 22943 4 2  6 GLU C    C   1.420 -21.020 -14.238 1.00 . D D . 190 GLU C    1 1 
        6 22944 4 2  6 GLU CA   C   0.565 -19.741 -14.326 1.00 . D D . 190 GLU CA   1 1 
        6 22945 4 2  6 GLU CB   C   0.842 -18.832 -13.111 1.00 . D D . 190 GLU CB   1 1 
        6 22946 4 2  6 GLU CD   C   0.463 -16.580 -12.014 1.00 . D D . 190 GLU CD   1 1 
        6 22947 4 2  6 GLU CG   C   0.178 -17.457 -13.242 1.00 . D D . 190 GLU CG   1 1 
        6 22948 4 2  6 GLU H    H  -1.422 -19.954 -13.572 1.00 . D D . 190 GLU H    1 1 
        6 22949 4 2  6 GLU HA   H   0.866 -19.195 -15.223 1.00 . D D . 190 GLU HA   1 1 
        6 22950 4 2  6 GLU HB2  H   0.489 -19.324 -12.206 1.00 . D D . 190 GLU HB2  1 1 
        6 22951 4 2  6 GLU HB3  H   1.920 -18.687 -13.015 1.00 . D D . 190 GLU HB3  1 1 
        6 22952 4 2  6 GLU HG2  H   0.551 -16.967 -14.143 1.00 . D D . 190 GLU HG2  1 1 
        6 22953 4 2  6 GLU HG3  H  -0.899 -17.576 -13.353 1.00 . D D . 190 GLU HG3  1 1 
        6 22954 4 2  6 GLU N    N  -0.869 -20.052 -14.418 1.00 . D D . 190 GLU N    1 1 
        6 22955 4 2  6 GLU O    O   1.012 -22.006 -13.612 1.00 . D D . 190 GLU O    1 1 
        6 22956 4 2  6 GLU OE1  O  -0.264 -16.707 -11.000 1.00 . D D . 190 GLU OE1  1 1 
        6 22957 4 2  6 GLU OE2  O   1.398 -15.745 -12.060 1.00 . D D . 190 GLU OE2  1 1 
        6 22958 4 2  7 GLY C    C   4.991 -21.878 -14.593 1.00 . D D . 191 GLY C    1 1 
        6 22959 4 2  7 GLY CA   C   3.526 -22.151 -14.947 1.00 . D D . 191 GLY CA   1 1 
        6 22960 4 2  7 GLY H    H   2.843 -20.175 -15.398 1.00 . D D . 191 GLY H    1 1 
        6 22961 4 2  7 GLY HA2  H   3.178 -22.960 -14.308 1.00 . D D . 191 GLY HA2  1 1 
        6 22962 4 2  7 GLY HA3  H   3.520 -22.502 -15.977 1.00 . D D . 191 GLY HA3  1 1 
        6 22963 4 2  7 GLY N    N   2.607 -21.002 -14.861 1.00 . D D . 191 GLY N    1 1 
        6 22964 4 2  7 GLY O    O   5.806 -22.795 -14.710 1.00 . D D . 191 GLY O    1 1 
        6 22965 4 2  8 LEU C    C   7.481 -21.124 -12.937 1.00 . D D . 192 LEU C    1 1 
        6 22966 4 2  8 LEU CA   C   6.752 -20.249 -13.958 1.00 . D D . 192 LEU CA   1 1 
        6 22967 4 2  8 LEU CB   C   6.831 -18.740 -13.654 1.00 . D D . 192 LEU CB   1 1 
        6 22968 4 2  8 LEU CD1  C   7.198 -18.201 -11.148 1.00 . D D . 192 LEU CD1  1 1 
        6 22969 4 2  8 LEU CD2  C   5.710 -16.790 -12.565 1.00 . D D . 192 LEU CD2  1 1 
        6 22970 4 2  8 LEU CG   C   6.209 -18.223 -12.334 1.00 . D D . 192 LEU CG   1 1 
        6 22971 4 2  8 LEU H    H   4.628 -19.956 -14.077 1.00 . D D . 192 LEU H    1 1 
        6 22972 4 2  8 LEU HA   H   7.287 -20.403 -14.899 1.00 . D D . 192 LEU HA   1 1 
        6 22973 4 2  8 LEU HB2  H   7.878 -18.443 -13.666 1.00 . D D . 192 LEU HB2  1 1 
        6 22974 4 2  8 LEU HB3  H   6.355 -18.225 -14.490 1.00 . D D . 192 LEU HB3  1 1 
        6 22975 4 2  8 LEU HD11 H   6.711 -17.802 -10.262 1.00 . D D . 192 LEU HD11 1 1 
        6 22976 4 2  8 LEU HD12 H   8.067 -17.585 -11.385 1.00 . D D . 192 LEU HD12 1 1 
        6 22977 4 2  8 LEU HD13 H   7.538 -19.200 -10.901 1.00 . D D . 192 LEU HD13 1 1 
        6 22978 4 2  8 LEU HD21 H   4.954 -16.779 -13.349 1.00 . D D . 192 LEU HD21 1 1 
        6 22979 4 2  8 LEU HD22 H   6.545 -16.153 -12.865 1.00 . D D . 192 LEU HD22 1 1 
        6 22980 4 2  8 LEU HD23 H   5.264 -16.401 -11.647 1.00 . D D . 192 LEU HD23 1 1 
        6 22981 4 2  8 LEU HG   H   5.351 -18.841 -12.067 1.00 . D D . 192 LEU HG   1 1 
        6 22982 4 2  8 LEU N    N   5.349 -20.654 -14.172 1.00 . D D . 192 LEU N    1 1 
        6 22983 4 2  8 LEU O    O   8.606 -21.561 -13.185 1.00 . D D . 192 LEU O    1 1 
        6 22984 4 2  9 MET C    C   7.851 -23.702 -11.272 1.00 . D D . 193 MET C    1 1 
        6 22985 4 2  9 MET CA   C   7.344 -22.339 -10.777 1.00 . D D . 193 MET CA   1 1 
        6 22986 4 2  9 MET CB   C   6.265 -22.467  -9.684 1.00 . D D . 193 MET CB   1 1 
        6 22987 4 2  9 MET CE   C   3.447 -20.672 -10.035 1.00 . D D . 193 MET CE   1 1 
        6 22988 4 2  9 MET CG   C   4.910 -23.053 -10.127 1.00 . D D . 193 MET CG   1 1 
        6 22989 4 2  9 MET H    H   5.864 -21.175 -11.719 1.00 . D D . 193 MET H    1 1 
        6 22990 4 2  9 MET HA   H   8.211 -21.842 -10.328 1.00 . D D . 193 MET HA   1 1 
        6 22991 4 2  9 MET HB2  H   6.665 -23.115  -8.914 1.00 . D D . 193 MET HB2  1 1 
        6 22992 4 2  9 MET HB3  H   6.098 -21.486  -9.232 1.00 . D D . 193 MET HB3  1 1 
        6 22993 4 2  9 MET HE1  H   2.737 -19.987 -10.499 1.00 . D D . 193 MET HE1  1 1 
        6 22994 4 2  9 MET HE2  H   2.997 -21.073  -9.123 1.00 . D D . 193 MET HE2  1 1 
        6 22995 4 2  9 MET HE3  H   4.352 -20.117  -9.781 1.00 . D D . 193 MET HE3  1 1 
        6 22996 4 2  9 MET HG2  H   5.098 -23.989 -10.659 1.00 . D D . 193 MET HG2  1 1 
        6 22997 4 2  9 MET HG3  H   4.347 -23.308  -9.228 1.00 . D D . 193 MET HG3  1 1 
        6 22998 4 2  9 MET N    N   6.814 -21.496 -11.842 1.00 . D D . 193 MET N    1 1 
        6 22999 4 2  9 MET O    O   8.760 -24.250 -10.661 1.00 . D D . 193 MET O    1 1 
        6 23000 4 2  9 MET SD   S   3.831 -22.031 -11.171 1.00 . D D . 193 MET SD   1 1 
        6 23001 4 2 10 ASN C    C   9.272 -25.234 -13.736 1.00 . D D . 194 ASN C    1 1 
        6 23002 4 2 10 ASN CA   C   7.899 -25.430 -13.040 1.00 . D D . 194 ASN CA   1 1 
        6 23003 4 2 10 ASN CB   C   6.842 -25.968 -14.020 1.00 . D D . 194 ASN CB   1 1 
        6 23004 4 2 10 ASN CG   C   7.176 -27.374 -14.519 1.00 . D D . 194 ASN CG   1 1 
        6 23005 4 2 10 ASN H    H   6.624 -23.718 -12.889 1.00 . D D . 194 ASN H    1 1 
        6 23006 4 2 10 ASN HA   H   8.028 -26.178 -12.261 1.00 . D D . 194 ASN HA   1 1 
        6 23007 4 2 10 ASN HB2  H   5.873 -26.013 -13.519 1.00 . D D . 194 ASN HB2  1 1 
        6 23008 4 2 10 ASN HB3  H   6.755 -25.288 -14.870 1.00 . D D . 194 ASN HB3  1 1 
        6 23009 4 2 10 ASN HD21 H   7.140 -26.800 -16.464 1.00 . D D . 194 ASN HD21 1 1 
        6 23010 4 2 10 ASN HD22 H   7.505 -28.491 -16.163 1.00 . D D . 194 ASN HD22 1 1 
        6 23011 4 2 10 ASN N    N   7.370 -24.213 -12.413 1.00 . D D . 194 ASN N    1 1 
        6 23012 4 2 10 ASN ND2  N   7.290 -27.566 -15.822 1.00 . D D . 194 ASN ND2  1 1 
        6 23013 4 2 10 ASN O    O   9.979 -26.210 -13.977 1.00 . D D . 194 ASN O    1 1 
        6 23014 4 2 10 ASN OD1  O   7.335 -28.312 -13.745 1.00 . D D . 194 ASN OD1  1 1 
        6 23015 4 2 11 VAL C    C  11.991 -23.372 -13.446 1.00 . D D . 195 VAL C    1 1 
        6 23016 4 2 11 VAL CA   C  11.005 -23.639 -14.588 1.00 . D D . 195 VAL CA   1 1 
        6 23017 4 2 11 VAL CB   C  10.919 -22.398 -15.514 1.00 . D D . 195 VAL CB   1 1 
        6 23018 4 2 11 VAL CG1  C  12.297 -22.002 -16.057 1.00 . D D . 195 VAL CG1  1 1 
        6 23019 4 2 11 VAL CG2  C   9.960 -22.662 -16.687 1.00 . D D . 195 VAL CG2  1 1 
        6 23020 4 2 11 VAL H    H   9.079 -23.215 -13.752 1.00 . D D . 195 VAL H    1 1 
        6 23021 4 2 11 VAL HA   H  11.375 -24.477 -15.182 1.00 . D D . 195 VAL HA   1 1 
        6 23022 4 2 11 VAL HB   H  10.532 -21.550 -14.951 1.00 . D D . 195 VAL HB   1 1 
        6 23023 4 2 11 VAL HG11 H  12.187 -21.194 -16.780 1.00 . D D . 195 VAL HG11 1 1 
        6 23024 4 2 11 VAL HG12 H  12.927 -21.642 -15.247 1.00 . D D . 195 VAL HG12 1 1 
        6 23025 4 2 11 VAL HG13 H  12.774 -22.855 -16.541 1.00 . D D . 195 VAL HG13 1 1 
        6 23026 4 2 11 VAL HG21 H   8.950 -22.829 -16.318 1.00 . D D . 195 VAL HG21 1 1 
        6 23027 4 2 11 VAL HG22 H   9.940 -21.791 -17.346 1.00 . D D . 195 VAL HG22 1 1 
        6 23028 4 2 11 VAL HG23 H  10.288 -23.533 -17.253 1.00 . D D . 195 VAL HG23 1 1 
        6 23029 4 2 11 VAL N    N   9.682 -23.991 -14.030 1.00 . D D . 195 VAL N    1 1 
        6 23030 4 2 11 VAL O    O  13.136 -23.813 -13.480 1.00 . D D . 195 VAL O    1 1 
        6 23031 4 2 12 LEU C    C  12.456 -23.861 -10.403 1.00 . D D . 196 LEU C    1 1 
        6 23032 4 2 12 LEU CA   C  12.219 -22.521 -11.122 1.00 . D D . 196 LEU CA   1 1 
        6 23033 4 2 12 LEU CB   C  11.394 -21.525 -10.281 1.00 . D D . 196 LEU CB   1 1 
        6 23034 4 2 12 LEU CD1  C  10.710 -19.633 -11.912 1.00 . D D . 196 LEU CD1  1 1 
        6 23035 4 2 12 LEU CD2  C  11.218 -19.127  -9.542 1.00 . D D . 196 LEU CD2  1 1 
        6 23036 4 2 12 LEU CG   C  11.572 -20.050 -10.714 1.00 . D D . 196 LEU CG   1 1 
        6 23037 4 2 12 LEU H    H  10.569 -22.343 -12.447 1.00 . D D . 196 LEU H    1 1 
        6 23038 4 2 12 LEU HA   H  13.212 -22.096 -11.304 1.00 . D D . 196 LEU HA   1 1 
        6 23039 4 2 12 LEU HB2  H  10.336 -21.797 -10.320 1.00 . D D . 196 LEU HB2  1 1 
        6 23040 4 2 12 LEU HB3  H  11.713 -21.614  -9.247 1.00 . D D . 196 LEU HB3  1 1 
        6 23041 4 2 12 LEU HD11 H   9.668 -19.850 -11.695 1.00 . D D . 196 LEU HD11 1 1 
        6 23042 4 2 12 LEU HD12 H  11.018 -20.153 -12.817 1.00 . D D . 196 LEU HD12 1 1 
        6 23043 4 2 12 LEU HD13 H  10.808 -18.565 -12.081 1.00 . D D . 196 LEU HD13 1 1 
        6 23044 4 2 12 LEU HD21 H  10.160 -19.222  -9.291 1.00 . D D . 196 LEU HD21 1 1 
        6 23045 4 2 12 LEU HD22 H  11.436 -18.090  -9.808 1.00 . D D . 196 LEU HD22 1 1 
        6 23046 4 2 12 LEU HD23 H  11.816 -19.395  -8.677 1.00 . D D . 196 LEU HD23 1 1 
        6 23047 4 2 12 LEU HG   H  12.610 -19.901 -10.985 1.00 . D D . 196 LEU HG   1 1 
        6 23048 4 2 12 LEU N    N  11.510 -22.710 -12.386 1.00 . D D . 196 LEU N    1 1 
        6 23049 4 2 12 LEU O    O  13.528 -24.066  -9.833 1.00 . D D . 196 LEU O    1 1 
        6 23050 4 2 13 LYS C    C  12.938 -26.901 -10.563 1.00 . D D . 197 LYS C    1 1 
        6 23051 4 2 13 LYS CA   C  11.696 -26.195  -9.989 1.00 . D D . 197 LYS CA   1 1 
        6 23052 4 2 13 LYS CB   C  10.405 -26.985 -10.275 1.00 . D D . 197 LYS CB   1 1 
        6 23053 4 2 13 LYS CD   C   9.090 -29.117  -9.973 1.00 . D D . 197 LYS CD   1 1 
        6 23054 4 2 13 LYS CE   C   9.139 -30.561  -9.448 1.00 . D D . 197 LYS CE   1 1 
        6 23055 4 2 13 LYS CG   C  10.443 -28.432  -9.751 1.00 . D D . 197 LYS CG   1 1 
        6 23056 4 2 13 LYS H    H  10.645 -24.580 -10.934 1.00 . D D . 197 LYS H    1 1 
        6 23057 4 2 13 LYS HA   H  11.834 -26.141  -8.909 1.00 . D D . 197 LYS HA   1 1 
        6 23058 4 2 13 LYS HB2  H   9.578 -26.470  -9.786 1.00 . D D . 197 LYS HB2  1 1 
        6 23059 4 2 13 LYS HB3  H  10.211 -26.992 -11.349 1.00 . D D . 197 LYS HB3  1 1 
        6 23060 4 2 13 LYS HD2  H   8.315 -28.562  -9.445 1.00 . D D . 197 LYS HD2  1 1 
        6 23061 4 2 13 LYS HD3  H   8.859 -29.119 -11.041 1.00 . D D . 197 LYS HD3  1 1 
        6 23062 4 2 13 LYS HE2  H   9.948 -31.096  -9.956 1.00 . D D . 197 LYS HE2  1 1 
        6 23063 4 2 13 LYS HE3  H   9.372 -30.541  -8.379 1.00 . D D . 197 LYS HE3  1 1 
        6 23064 4 2 13 LYS HG2  H  11.213 -28.997 -10.278 1.00 . D D . 197 LYS HG2  1 1 
        6 23065 4 2 13 LYS HG3  H  10.667 -28.429  -8.681 1.00 . D D . 197 LYS HG3  1 1 
        6 23066 4 2 13 LYS HZ1  H   7.623 -31.314 -10.651 1.00 . D D . 197 LYS HZ1  1 1 
        6 23067 4 2 13 LYS HZ2  H   7.091 -30.799  -9.189 1.00 . D D . 197 LYS HZ2  1 1 
        6 23068 4 2 13 LYS HZ3  H   7.898 -32.214  -9.315 1.00 . D D . 197 LYS HZ3  1 1 
        6 23069 4 2 13 LYS N    N  11.535 -24.824 -10.509 1.00 . D D . 197 LYS N    1 1 
        6 23070 4 2 13 LYS NZ   N   7.848 -31.266  -9.669 1.00 . D D . 197 LYS NZ   1 1 
        6 23071 4 2 13 LYS O    O  13.574 -27.689  -9.869 1.00 . D D . 197 LYS O    1 1 
        6 23072 4 2 14 LYS C    C  15.872 -26.670 -11.598 1.00 . D D . 198 LYS C    1 1 
        6 23073 4 2 14 LYS CA   C  14.609 -27.105 -12.370 1.00 . D D . 198 LYS CA   1 1 
        6 23074 4 2 14 LYS CB   C  14.712 -26.704 -13.852 1.00 . D D . 198 LYS CB   1 1 
        6 23075 4 2 14 LYS CD   C  12.969 -28.422 -14.684 1.00 . D D . 198 LYS CD   1 1 
        6 23076 4 2 14 LYS CE   C  11.809 -28.621 -15.671 1.00 . D D . 198 LYS CE   1 1 
        6 23077 4 2 14 LYS CG   C  13.461 -26.965 -14.714 1.00 . D D . 198 LYS CG   1 1 
        6 23078 4 2 14 LYS H    H  12.828 -25.898 -12.324 1.00 . D D . 198 LYS H    1 1 
        6 23079 4 2 14 LYS HA   H  14.578 -28.193 -12.312 1.00 . D D . 198 LYS HA   1 1 
        6 23080 4 2 14 LYS HB2  H  14.950 -25.642 -13.913 1.00 . D D . 198 LYS HB2  1 1 
        6 23081 4 2 14 LYS HB3  H  15.549 -27.254 -14.291 1.00 . D D . 198 LYS HB3  1 1 
        6 23082 4 2 14 LYS HD2  H  13.789 -29.102 -14.920 1.00 . D D . 198 LYS HD2  1 1 
        6 23083 4 2 14 LYS HD3  H  12.606 -28.649 -13.680 1.00 . D D . 198 LYS HD3  1 1 
        6 23084 4 2 14 LYS HE2  H  11.216 -29.479 -15.345 1.00 . D D . 198 LYS HE2  1 1 
        6 23085 4 2 14 LYS HE3  H  11.166 -27.736 -15.630 1.00 . D D . 198 LYS HE3  1 1 
        6 23086 4 2 14 LYS HG2  H  12.653 -26.317 -14.382 1.00 . D D . 198 LYS HG2  1 1 
        6 23087 4 2 14 LYS HG3  H  13.704 -26.681 -15.738 1.00 . D D . 198 LYS HG3  1 1 
        6 23088 4 2 14 LYS HZ1  H  13.010 -28.172 -17.318 1.00 . D D . 198 LYS HZ1  1 1 
        6 23089 4 2 14 LYS HZ2  H  11.545 -28.792 -17.730 1.00 . D D . 198 LYS HZ2  1 1 
        6 23090 4 2 14 LYS HZ3  H  12.723 -29.763 -17.141 1.00 . D D . 198 LYS HZ3  1 1 
        6 23091 4 2 14 LYS N    N  13.363 -26.572 -11.789 1.00 . D D . 198 LYS N    1 1 
        6 23092 4 2 14 LYS NZ   N  12.296 -28.851 -17.057 1.00 . D D . 198 LYS NZ   1 1 
        6 23093 4 2 14 LYS O    O  16.879 -27.374 -11.622 1.00 . D D . 198 LYS O    1 1 
        6 23094 4 2 15 ILE C    C  16.768 -25.667  -8.585 1.00 . D D . 199 ILE C    1 1 
        6 23095 4 2 15 ILE CA   C  16.873 -25.046  -9.988 1.00 . D D . 199 ILE CA   1 1 
        6 23096 4 2 15 ILE CB   C  16.846 -23.498  -9.964 1.00 . D D . 199 ILE CB   1 1 
        6 23097 4 2 15 ILE CD1  C  18.076 -23.281 -12.257 1.00 . D D . 199 ILE CD1  1 1 
        6 23098 4 2 15 ILE CG1  C  16.888 -22.858 -11.377 1.00 . D D . 199 ILE CG1  1 1 
        6 23099 4 2 15 ILE CG2  C  18.003 -22.952  -9.106 1.00 . D D . 199 ILE CG2  1 1 
        6 23100 4 2 15 ILE H    H  14.937 -25.023 -10.898 1.00 . D D . 199 ILE H    1 1 
        6 23101 4 2 15 ILE HA   H  17.840 -25.375 -10.367 1.00 . D D . 199 ILE HA   1 1 
        6 23102 4 2 15 ILE HB   H  15.914 -23.167  -9.502 1.00 . D D . 199 ILE HB   1 1 
        6 23103 4 2 15 ILE HD11 H  18.075 -24.357 -12.416 1.00 . D D . 199 ILE HD11 1 1 
        6 23104 4 2 15 ILE HD12 H  17.989 -22.801 -13.230 1.00 . D D . 199 ILE HD12 1 1 
        6 23105 4 2 15 ILE HD13 H  19.020 -22.980 -11.803 1.00 . D D . 199 ILE HD13 1 1 
        6 23106 4 2 15 ILE HG12 H  15.970 -23.114 -11.906 1.00 . D D . 199 ILE HG12 1 1 
        6 23107 4 2 15 ILE HG13 H  16.921 -21.773 -11.263 1.00 . D D . 199 ILE HG13 1 1 
        6 23108 4 2 15 ILE HG21 H  18.013 -21.859  -9.144 1.00 . D D . 199 ILE HG21 1 1 
        6 23109 4 2 15 ILE HG22 H  17.869 -23.245  -8.062 1.00 . D D . 199 ILE HG22 1 1 
        6 23110 4 2 15 ILE HG23 H  18.960 -23.333  -9.458 1.00 . D D . 199 ILE HG23 1 1 
        6 23111 4 2 15 ILE N    N  15.805 -25.544 -10.874 1.00 . D D . 199 ILE N    1 1 
        6 23112 4 2 15 ILE O    O  17.779 -26.046  -8.005 1.00 . D D . 199 ILE O    1 1 
        6 23113 4 2 16 TYR C    C  15.871 -28.091  -6.954 1.00 . D D . 200 TYR C    1 1 
        6 23114 4 2 16 TYR CA   C  15.336 -26.650  -6.831 1.00 . D D . 200 TYR CA   1 1 
        6 23115 4 2 16 TYR CB   C  13.830 -26.693  -6.558 1.00 . D D . 200 TYR CB   1 1 
        6 23116 4 2 16 TYR CD1  C  13.872 -26.795  -4.022 1.00 . D D . 200 TYR CD1  1 1 
        6 23117 4 2 16 TYR CD2  C  12.646 -28.512  -5.243 1.00 . D D . 200 TYR CD2  1 1 
        6 23118 4 2 16 TYR CE1  C  13.511 -27.397  -2.800 1.00 . D D . 200 TYR CE1  1 1 
        6 23119 4 2 16 TYR CE2  C  12.278 -29.115  -4.024 1.00 . D D . 200 TYR CE2  1 1 
        6 23120 4 2 16 TYR CG   C  13.442 -27.351  -5.244 1.00 . D D . 200 TYR CG   1 1 
        6 23121 4 2 16 TYR CZ   C  12.706 -28.559  -2.801 1.00 . D D . 200 TYR CZ   1 1 
        6 23122 4 2 16 TYR H    H  14.754 -25.485  -8.553 1.00 . D D . 200 TYR H    1 1 
        6 23123 4 2 16 TYR HA   H  15.845 -26.159  -6.001 1.00 . D D . 200 TYR HA   1 1 
        6 23124 4 2 16 TYR HB2  H  13.433 -25.679  -6.581 1.00 . D D . 200 TYR HB2  1 1 
        6 23125 4 2 16 TYR HB3  H  13.362 -27.241  -7.373 1.00 . D D . 200 TYR HB3  1 1 
        6 23126 4 2 16 TYR HD1  H  14.473 -25.895  -4.025 1.00 . D D . 200 TYR HD1  1 1 
        6 23127 4 2 16 TYR HD2  H  12.321 -28.948  -6.175 1.00 . D D . 200 TYR HD2  1 1 
        6 23128 4 2 16 TYR HE1  H  13.843 -26.966  -1.862 1.00 . D D . 200 TYR HE1  1 1 
        6 23129 4 2 16 TYR HE2  H  11.673 -30.008  -4.024 1.00 . D D . 200 TYR HE2  1 1 
        6 23130 4 2 16 TYR HH   H  12.708 -28.707  -0.852 1.00 . D D . 200 TYR HH   1 1 
        6 23131 4 2 16 TYR N    N  15.557 -25.869  -8.064 1.00 . D D . 200 TYR N    1 1 
        6 23132 4 2 16 TYR O    O  16.549 -28.599  -6.061 1.00 . D D . 200 TYR O    1 1 
        6 23133 4 2 16 TYR OH   O  12.349 -29.155  -1.630 1.00 . D D . 200 TYR OH   1 1 
        6 23134 4 2 17 GLU C    C  17.416 -30.280  -8.861 1.00 . D D . 201 GLU C    1 1 
        6 23135 4 2 17 GLU CA   C  15.950 -30.110  -8.425 1.00 . D D . 201 GLU CA   1 1 
        6 23136 4 2 17 GLU CB   C  14.992 -30.665  -9.497 1.00 . D D . 201 GLU CB   1 1 
        6 23137 4 2 17 GLU CD   C  13.441 -32.083  -8.057 1.00 . D D . 201 GLU CD   1 1 
        6 23138 4 2 17 GLU CG   C  13.552 -30.872  -9.000 1.00 . D D . 201 GLU CG   1 1 
        6 23139 4 2 17 GLU H    H  15.018 -28.203  -8.761 1.00 . D D . 201 GLU H    1 1 
        6 23140 4 2 17 GLU HA   H  15.855 -30.692  -7.515 1.00 . D D . 201 GLU HA   1 1 
        6 23141 4 2 17 GLU HB2  H  14.986 -29.976 -10.340 1.00 . D D . 201 GLU HB2  1 1 
        6 23142 4 2 17 GLU HB3  H  15.368 -31.621  -9.862 1.00 . D D . 201 GLU HB3  1 1 
        6 23143 4 2 17 GLU HG2  H  13.191 -29.974  -8.500 1.00 . D D . 201 GLU HG2  1 1 
        6 23144 4 2 17 GLU HG3  H  12.915 -31.053  -9.875 1.00 . D D . 201 GLU HG3  1 1 
        6 23145 4 2 17 GLU N    N  15.586 -28.723  -8.095 1.00 . D D . 201 GLU N    1 1 
        6 23146 4 2 17 GLU O    O  17.871 -31.399  -9.109 1.00 . D D . 201 GLU O    1 1 
        6 23147 4 2 17 GLU OE1  O  13.341 -33.231  -8.550 1.00 . D D . 201 GLU OE1  1 1 
        6 23148 4 2 17 GLU OE2  O  13.435 -31.893  -6.821 1.00 . D D . 201 GLU OE2  1 1 
        6 23149 4 2 18 ASP C    C  20.412 -29.554  -7.851 1.00 . D D . 202 ASP C    1 1 
        6 23150 4 2 18 ASP CA   C  19.628 -29.197  -9.134 1.00 . D D . 202 ASP CA   1 1 
        6 23151 4 2 18 ASP CB   C  20.072 -27.840  -9.699 1.00 . D D . 202 ASP CB   1 1 
        6 23152 4 2 18 ASP CG   C  21.553 -27.829 -10.091 1.00 . D D . 202 ASP CG   1 1 
        6 23153 4 2 18 ASP H    H  17.717 -28.317  -8.647 1.00 . D D . 202 ASP H    1 1 
        6 23154 4 2 18 ASP HA   H  19.859 -29.958  -9.881 1.00 . D D . 202 ASP HA   1 1 
        6 23155 4 2 18 ASP HB2  H  19.479 -27.598 -10.577 1.00 . D D . 202 ASP HB2  1 1 
        6 23156 4 2 18 ASP HB3  H  19.902 -27.070  -8.948 1.00 . D D . 202 ASP HB3  1 1 
        6 23157 4 2 18 ASP N    N  18.173 -29.182  -8.914 1.00 . D D . 202 ASP N    1 1 
        6 23158 4 2 18 ASP O    O  21.573 -29.967  -7.930 1.00 . D D . 202 ASP O    1 1 
        6 23159 4 2 18 ASP OD1  O  21.956 -28.672 -10.927 1.00 . D D . 202 ASP OD1  1 1 
        6 23160 4 2 18 ASP OD2  O  22.302 -26.981  -9.551 1.00 . D D . 202 ASP OD2  1 1 
        6 23161 4 2 19 GLY C    C  21.203 -28.634  -4.754 1.00 . D D . 203 GLY C    1 1 
        6 23162 4 2 19 GLY CA   C  20.368 -29.764  -5.367 1.00 . D D . 203 GLY CA   1 1 
        6 23163 4 2 19 GLY H    H  18.833 -29.084  -6.689 1.00 . D D . 203 GLY H    1 1 
        6 23164 4 2 19 GLY HA2  H  19.554 -29.997  -4.676 1.00 . D D . 203 GLY HA2  1 1 
        6 23165 4 2 19 GLY HA3  H  21.015 -30.640  -5.458 1.00 . D D . 203 GLY HA3  1 1 
        6 23166 4 2 19 GLY N    N  19.789 -29.426  -6.671 1.00 . D D . 203 GLY N    1 1 
        6 23167 4 2 19 GLY O    O  21.916 -27.914  -5.457 1.00 . D D . 203 GLY O    1 1 
        6 23168 4 2 20 ASP C    C  21.969 -27.846  -1.154 1.00 . D D . 204 ASP C    1 1 
        6 23169 4 2 20 ASP CA   C  21.794 -27.453  -2.636 1.00 . D D . 204 ASP CA   1 1 
        6 23170 4 2 20 ASP CB   C  20.982 -26.145  -2.750 1.00 . D D . 204 ASP CB   1 1 
        6 23171 4 2 20 ASP CG   C  21.600 -25.015  -1.910 1.00 . D D . 204 ASP CG   1 1 
        6 23172 4 2 20 ASP H    H  20.582 -29.166  -2.910 1.00 . D D . 204 ASP H    1 1 
        6 23173 4 2 20 ASP HA   H  22.788 -27.270  -3.053 1.00 . D D . 204 ASP HA   1 1 
        6 23174 4 2 20 ASP HB2  H  20.949 -25.831  -3.791 1.00 . D D . 204 ASP HB2  1 1 
        6 23175 4 2 20 ASP HB3  H  19.958 -26.333  -2.417 1.00 . D D . 204 ASP HB3  1 1 
        6 23176 4 2 20 ASP N    N  21.145 -28.508  -3.425 1.00 . D D . 204 ASP N    1 1 
        6 23177 4 2 20 ASP O    O  21.202 -28.642  -0.608 1.00 . D D . 204 ASP O    1 1 
        6 23178 4 2 20 ASP OD1  O  22.805 -24.738  -2.103 1.00 . D D . 204 ASP OD1  1 1 
        6 23179 4 2 20 ASP OD2  O  20.908 -24.470  -1.019 1.00 . D D . 204 ASP OD2  1 1 
        6 23180 4 2 21 ASP C    C  23.486 -25.903   1.564 1.00 . D D . 205 ASP C    1 1 
        6 23181 4 2 21 ASP CA   C  23.202 -27.291   0.947 1.00 . D D . 205 ASP CA   1 1 
        6 23182 4 2 21 ASP CB   C  24.348 -28.272   1.255 1.00 . D D . 205 ASP CB   1 1 
        6 23183 4 2 21 ASP CG   C  25.738 -27.723   0.890 1.00 . D D . 205 ASP CG   1 1 
        6 23184 4 2 21 ASP H    H  23.549 -26.610  -1.039 1.00 . D D . 205 ASP H    1 1 
        6 23185 4 2 21 ASP HA   H  22.303 -27.671   1.431 1.00 . D D . 205 ASP HA   1 1 
        6 23186 4 2 21 ASP HB2  H  24.329 -28.491   2.324 1.00 . D D . 205 ASP HB2  1 1 
        6 23187 4 2 21 ASP HB3  H  24.165 -29.216   0.735 1.00 . D D . 205 ASP HB3  1 1 
        6 23188 4 2 21 ASP N    N  22.971 -27.246  -0.504 1.00 . D D . 205 ASP N    1 1 
        6 23189 4 2 21 ASP O    O  23.553 -25.789   2.789 1.00 . D D . 205 ASP O    1 1 
        6 23190 4 2 21 ASP OD1  O  26.195 -27.945  -0.256 1.00 . D D . 205 ASP OD1  1 1 
        6 23191 4 2 21 ASP OD2  O  26.378 -27.093   1.767 1.00 . D D . 205 ASP OD2  1 1 
        6 23192 4 2 22 ASP C    C  22.802 -22.847   2.007 1.00 . D D . 206 ASP C    1 1 
        6 23193 4 2 22 ASP CA   C  23.967 -23.505   1.272 1.00 . D D . 206 ASP CA   1 1 
        6 23194 4 2 22 ASP CB   C  24.475 -22.562   0.177 1.00 . D D . 206 ASP CB   1 1 
        6 23195 4 2 22 ASP CG   C  25.878 -22.924  -0.338 1.00 . D D . 206 ASP CG   1 1 
        6 23196 4 2 22 ASP H    H  23.464 -24.923  -0.235 1.00 . D D . 206 ASP H    1 1 
        6 23197 4 2 22 ASP HA   H  24.761 -23.612   2.007 1.00 . D D . 206 ASP HA   1 1 
        6 23198 4 2 22 ASP HB2  H  23.759 -22.526  -0.645 1.00 . D D . 206 ASP HB2  1 1 
        6 23199 4 2 22 ASP HB3  H  24.523 -21.572   0.628 1.00 . D D . 206 ASP HB3  1 1 
        6 23200 4 2 22 ASP N    N  23.647 -24.838   0.760 1.00 . D D . 206 ASP N    1 1 
        6 23201 4 2 22 ASP O    O  23.042 -22.244   3.050 1.00 . D D . 206 ASP O    1 1 
        6 23202 4 2 22 ASP OD1  O  26.868 -22.614   0.368 1.00 . D D . 206 ASP OD1  1 1 
        6 23203 4 2 22 ASP OD2  O  26.004 -23.485  -1.452 1.00 . D D . 206 ASP OD2  1 1 
        6 23204 4 2 23 MET C    C  20.298 -22.904   3.672 1.00 . D D . 207 MET C    1 1 
        6 23205 4 2 23 MET CA   C  20.369 -22.450   2.210 1.00 . D D . 207 MET CA   1 1 
        6 23206 4 2 23 MET CB   C  19.080 -22.837   1.464 1.00 . D D . 207 MET CB   1 1 
        6 23207 4 2 23 MET CE   C  18.930 -19.340   1.033 1.00 . D D . 207 MET CE   1 1 
        6 23208 4 2 23 MET CG   C  18.835 -22.017   0.190 1.00 . D D . 207 MET CG   1 1 
        6 23209 4 2 23 MET H    H  21.448 -23.515   0.663 1.00 . D D . 207 MET H    1 1 
        6 23210 4 2 23 MET HA   H  20.455 -21.365   2.219 1.00 . D D . 207 MET HA   1 1 
        6 23211 4 2 23 MET HB2  H  19.128 -23.894   1.203 1.00 . D D . 207 MET HB2  1 1 
        6 23212 4 2 23 MET HB3  H  18.222 -22.704   2.125 1.00 . D D . 207 MET HB3  1 1 
        6 23213 4 2 23 MET HE1  H  18.461 -18.361   1.073 1.00 . D D . 207 MET HE1  1 1 
        6 23214 4 2 23 MET HE2  H  19.239 -19.617   2.039 1.00 . D D . 207 MET HE2  1 1 
        6 23215 4 2 23 MET HE3  H  19.813 -19.281   0.397 1.00 . D D . 207 MET HE3  1 1 
        6 23216 4 2 23 MET HG2  H  19.793 -21.735  -0.253 1.00 . D D . 207 MET HG2  1 1 
        6 23217 4 2 23 MET HG3  H  18.347 -22.679  -0.527 1.00 . D D . 207 MET HG3  1 1 
        6 23218 4 2 23 MET N    N  21.556 -23.010   1.538 1.00 . D D . 207 MET N    1 1 
        6 23219 4 2 23 MET O    O  20.165 -22.088   4.579 1.00 . D D . 207 MET O    1 1 
        6 23220 4 2 23 MET SD   S  17.769 -20.552   0.360 1.00 . D D . 207 MET SD   1 1 
        6 23221 4 2 24 LYS C    C  21.634 -24.142   6.186 1.00 . D D . 208 LYS C    1 1 
        6 23222 4 2 24 LYS CA   C  20.534 -24.766   5.298 1.00 . D D . 208 LYS CA   1 1 
        6 23223 4 2 24 LYS CB   C  20.721 -26.292   5.194 1.00 . D D . 208 LYS CB   1 1 
        6 23224 4 2 24 LYS CD   C  18.305 -27.111   5.475 1.00 . D D . 208 LYS CD   1 1 
        6 23225 4 2 24 LYS CE   C  17.188 -27.900   4.783 1.00 . D D . 208 LYS CE   1 1 
        6 23226 4 2 24 LYS CG   C  19.538 -27.049   4.560 1.00 . D D . 208 LYS CG   1 1 
        6 23227 4 2 24 LYS H    H  20.643 -24.829   3.155 1.00 . D D . 208 LYS H    1 1 
        6 23228 4 2 24 LYS HA   H  19.590 -24.552   5.807 1.00 . D D . 208 LYS HA   1 1 
        6 23229 4 2 24 LYS HB2  H  21.621 -26.494   4.607 1.00 . D D . 208 LYS HB2  1 1 
        6 23230 4 2 24 LYS HB3  H  20.889 -26.701   6.192 1.00 . D D . 208 LYS HB3  1 1 
        6 23231 4 2 24 LYS HD2  H  18.575 -27.602   6.411 1.00 . D D . 208 LYS HD2  1 1 
        6 23232 4 2 24 LYS HD3  H  17.945 -26.105   5.698 1.00 . D D . 208 LYS HD3  1 1 
        6 23233 4 2 24 LYS HE2  H  16.890 -27.356   3.881 1.00 . D D . 208 LYS HE2  1 1 
        6 23234 4 2 24 LYS HE3  H  17.576 -28.879   4.479 1.00 . D D . 208 LYS HE3  1 1 
        6 23235 4 2 24 LYS HG2  H  19.266 -26.579   3.607 1.00 . D D . 208 LYS HG2  1 1 
        6 23236 4 2 24 LYS HG3  H  19.868 -28.073   4.361 1.00 . D D . 208 LYS HG3  1 1 
        6 23237 4 2 24 LYS HZ1  H  15.233 -28.485   5.139 1.00 . D D . 208 LYS HZ1  1 1 
        6 23238 4 2 24 LYS HZ2  H  15.711 -27.206   6.079 1.00 . D D . 208 LYS HZ2  1 1 
        6 23239 4 2 24 LYS HZ3  H  16.215 -28.717   6.426 1.00 . D D . 208 LYS HZ3  1 1 
        6 23240 4 2 24 LYS N    N  20.488 -24.204   3.936 1.00 . D D . 208 LYS N    1 1 
        6 23241 4 2 24 LYS NZ   N  16.012 -28.088   5.664 1.00 . D D . 208 LYS NZ   1 1 
        6 23242 4 2 24 LYS O    O  21.516 -24.168   7.414 1.00 . D D . 208 LYS O    1 1 
        6 23243 4 2 25 ARG C    C  23.721 -21.402   6.367 1.00 . D D . 209 ARG C    1 1 
        6 23244 4 2 25 ARG CA   C  23.824 -22.938   6.284 1.00 . D D . 209 ARG CA   1 1 
        6 23245 4 2 25 ARG CB   C  25.120 -23.388   5.586 1.00 . D D . 209 ARG CB   1 1 
        6 23246 4 2 25 ARG CD   C  26.471 -25.495   4.958 1.00 . D D . 209 ARG CD   1 1 
        6 23247 4 2 25 ARG CG   C  25.495 -24.842   5.953 1.00 . D D . 209 ARG CG   1 1 
        6 23248 4 2 25 ARG CZ   C  27.883 -24.070   3.477 1.00 . D D . 209 ARG CZ   1 1 
        6 23249 4 2 25 ARG H    H  22.705 -23.538   4.566 1.00 . D D . 209 ARG H    1 1 
        6 23250 4 2 25 ARG HA   H  23.855 -23.302   7.315 1.00 . D D . 209 ARG HA   1 1 
        6 23251 4 2 25 ARG HB2  H  25.003 -23.296   4.504 1.00 . D D . 209 ARG HB2  1 1 
        6 23252 4 2 25 ARG HB3  H  25.939 -22.738   5.902 1.00 . D D . 209 ARG HB3  1 1 
        6 23253 4 2 25 ARG HD2  H  26.831 -26.439   5.371 1.00 . D D . 209 ARG HD2  1 1 
        6 23254 4 2 25 ARG HD3  H  25.910 -25.720   4.052 1.00 . D D . 209 ARG HD3  1 1 
        6 23255 4 2 25 ARG HE   H  28.157 -24.293   5.448 1.00 . D D . 209 ARG HE   1 1 
        6 23256 4 2 25 ARG HG2  H  25.949 -24.842   6.948 1.00 . D D . 209 ARG HG2  1 1 
        6 23257 4 2 25 ARG HG3  H  24.597 -25.463   5.978 1.00 . D D . 209 ARG HG3  1 1 
        6 23258 4 2 25 ARG HH11 H  26.829 -25.380   2.337 1.00 . D D . 209 ARG HH11 1 1 
        6 23259 4 2 25 ARG HH12 H  27.397 -23.929   1.521 1.00 . D D . 209 ARG HH12 1 1 
        6 23260 4 2 25 ARG HH21 H  29.174 -22.688   4.213 1.00 . D D . 209 ARG HH21 1 1 
        6 23261 4 2 25 ARG HH22 H  28.895 -22.632   2.496 1.00 . D D . 209 ARG HH22 1 1 
        6 23262 4 2 25 ARG N    N  22.688 -23.562   5.584 1.00 . D D . 209 ARG N    1 1 
        6 23263 4 2 25 ARG NE   N  27.620 -24.619   4.658 1.00 . D D . 209 ARG NE   1 1 
        6 23264 4 2 25 ARG NH1  N  27.333 -24.494   2.363 1.00 . D D . 209 ARG NH1  1 1 
        6 23265 4 2 25 ARG NH2  N  28.710 -23.050   3.393 1.00 . D D . 209 ARG NH2  1 1 
        6 23266 4 2 25 ARG O    O  24.247 -20.829   7.321 1.00 . D D . 209 ARG O    1 1 
        6 23267 4 2 26 THR C    C  21.681 -18.780   6.187 1.00 . D D . 210 THR C    1 1 
        6 23268 4 2 26 THR CA   C  22.887 -19.249   5.402 1.00 . D D . 210 THR CA   1 1 
        6 23269 4 2 26 THR CB   C  22.782 -18.715   3.971 1.00 . D D . 210 THR CB   1 1 
        6 23270 4 2 26 THR CG2  C  24.116 -18.885   3.265 1.00 . D D . 210 THR CG2  1 1 
        6 23271 4 2 26 THR H    H  22.701 -21.235   4.624 1.00 . D D . 210 THR H    1 1 
        6 23272 4 2 26 THR HA   H  23.755 -18.785   5.867 1.00 . D D . 210 THR HA   1 1 
        6 23273 4 2 26 THR HB   H  22.542 -17.649   4.003 1.00 . D D . 210 THR HB   1 1 
        6 23274 4 2 26 THR HG1  H  22.046 -19.407   2.311 1.00 . D D . 210 THR HG1  1 1 
        6 23275 4 2 26 THR HG21 H  24.344 -19.946   3.168 1.00 . D D . 210 THR HG21 1 1 
        6 23276 4 2 26 THR HG22 H  24.896 -18.399   3.848 1.00 . D D . 210 THR HG22 1 1 
        6 23277 4 2 26 THR HG23 H  24.060 -18.430   2.278 1.00 . D D . 210 THR HG23 1 1 
        6 23278 4 2 26 THR N    N  23.049 -20.720   5.427 1.00 . D D . 210 THR N    1 1 
        6 23279 4 2 26 THR O    O  21.785 -17.803   6.918 1.00 . D D . 210 THR O    1 1 
        6 23280 4 2 26 THR OG1  O  21.786 -19.399   3.255 1.00 . D D . 210 THR OG1  1 1 
        6 23281 4 2 27 ILE C    C  19.499 -19.146   8.306 1.00 . D D . 211 ILE C    1 1 
        6 23282 4 2 27 ILE CA   C  19.306 -19.184   6.789 1.00 . D D . 211 ILE CA   1 1 
        6 23283 4 2 27 ILE CB   C  18.243 -20.218   6.352 1.00 . D D . 211 ILE CB   1 1 
        6 23284 4 2 27 ILE CD1  C  17.083 -18.744   4.556 1.00 . D D . 211 ILE CD1  1 1 
        6 23285 4 2 27 ILE CG1  C  17.843 -20.036   4.870 1.00 . D D . 211 ILE CG1  1 1 
        6 23286 4 2 27 ILE CG2  C  16.992 -20.220   7.248 1.00 . D D . 211 ILE CG2  1 1 
        6 23287 4 2 27 ILE H    H  20.558 -20.257   5.413 1.00 . D D . 211 ILE H    1 1 
        6 23288 4 2 27 ILE HA   H  18.969 -18.184   6.515 1.00 . D D . 211 ILE HA   1 1 
        6 23289 4 2 27 ILE HB   H  18.710 -21.202   6.434 1.00 . D D . 211 ILE HB   1 1 
        6 23290 4 2 27 ILE HD11 H  17.687 -17.881   4.812 1.00 . D D . 211 ILE HD11 1 1 
        6 23291 4 2 27 ILE HD12 H  16.863 -18.713   3.492 1.00 . D D . 211 ILE HD12 1 1 
        6 23292 4 2 27 ILE HD13 H  16.149 -18.710   5.110 1.00 . D D . 211 ILE HD13 1 1 
        6 23293 4 2 27 ILE HG12 H  18.738 -20.039   4.248 1.00 . D D . 211 ILE HG12 1 1 
        6 23294 4 2 27 ILE HG13 H  17.226 -20.886   4.577 1.00 . D D . 211 ILE HG13 1 1 
        6 23295 4 2 27 ILE HG21 H  17.245 -20.582   8.246 1.00 . D D . 211 ILE HG21 1 1 
        6 23296 4 2 27 ILE HG22 H  16.584 -19.212   7.333 1.00 . D D . 211 ILE HG22 1 1 
        6 23297 4 2 27 ILE HG23 H  16.228 -20.873   6.823 1.00 . D D . 211 ILE HG23 1 1 
        6 23298 4 2 27 ILE N    N  20.560 -19.495   6.086 1.00 . D D . 211 ILE N    1 1 
        6 23299 4 2 27 ILE O    O  18.993 -18.238   8.965 1.00 . D D . 211 ILE O    1 1 
        6 23300 4 2 28 ASN C    C  21.342 -18.776  10.700 1.00 . D D . 212 ASN C    1 1 
        6 23301 4 2 28 ASN CA   C  20.635 -20.085  10.279 1.00 . D D . 212 ASN CA   1 1 
        6 23302 4 2 28 ASN CB   C  21.518 -21.315  10.551 1.00 . D D . 212 ASN CB   1 1 
        6 23303 4 2 28 ASN CG   C  21.897 -21.426  12.024 1.00 . D D . 212 ASN CG   1 1 
        6 23304 4 2 28 ASN H    H  20.657 -20.797   8.267 1.00 . D D . 212 ASN H    1 1 
        6 23305 4 2 28 ASN HA   H  19.723 -20.172  10.868 1.00 . D D . 212 ASN HA   1 1 
        6 23306 4 2 28 ASN HB2  H  20.989 -22.218  10.249 1.00 . D D . 212 ASN HB2  1 1 
        6 23307 4 2 28 ASN HB3  H  22.432 -21.248   9.955 1.00 . D D . 212 ASN HB3  1 1 
        6 23308 4 2 28 ASN HD21 H  20.114 -22.241  12.530 1.00 . D D . 212 ASN HD21 1 1 
        6 23309 4 2 28 ASN HD22 H  21.255 -22.008  13.838 1.00 . D D . 212 ASN HD22 1 1 
        6 23310 4 2 28 ASN N    N  20.276 -20.077   8.861 1.00 . D D . 212 ASN N    1 1 
        6 23311 4 2 28 ASN ND2  N  21.011 -21.929  12.863 1.00 . D D . 212 ASN ND2  1 1 
        6 23312 4 2 28 ASN O    O  20.936 -18.110  11.658 1.00 . D D . 212 ASN O    1 1 
        6 23313 4 2 28 ASN OD1  O  22.986 -21.041  12.433 1.00 . D D . 212 ASN OD1  1 1 
        6 23314 4 2 29 LYS C    C  22.310 -15.897  10.036 1.00 . D D . 213 LYS C    1 1 
        6 23315 4 2 29 LYS CA   C  23.149 -17.161  10.232 1.00 . D D . 213 LYS CA   1 1 
        6 23316 4 2 29 LYS CB   C  24.426 -17.141   9.371 1.00 . D D . 213 LYS CB   1 1 
        6 23317 4 2 29 LYS CD   C  26.726 -18.202   8.975 1.00 . D D . 213 LYS CD   1 1 
        6 23318 4 2 29 LYS CE   C  26.634 -18.189   7.442 1.00 . D D . 213 LYS CE   1 1 
        6 23319 4 2 29 LYS CG   C  25.344 -18.346   9.632 1.00 . D D . 213 LYS CG   1 1 
        6 23320 4 2 29 LYS H    H  22.638 -18.934   9.150 1.00 . D D . 213 LYS H    1 1 
        6 23321 4 2 29 LYS HA   H  23.429 -17.164  11.284 1.00 . D D . 213 LYS HA   1 1 
        6 23322 4 2 29 LYS HB2  H  24.152 -17.119   8.316 1.00 . D D . 213 LYS HB2  1 1 
        6 23323 4 2 29 LYS HB3  H  24.981 -16.230   9.604 1.00 . D D . 213 LYS HB3  1 1 
        6 23324 4 2 29 LYS HD2  H  27.192 -17.279   9.330 1.00 . D D . 213 LYS HD2  1 1 
        6 23325 4 2 29 LYS HD3  H  27.344 -19.045   9.290 1.00 . D D . 213 LYS HD3  1 1 
        6 23326 4 2 29 LYS HE2  H  26.120 -19.100   7.122 1.00 . D D . 213 LYS HE2  1 1 
        6 23327 4 2 29 LYS HE3  H  26.036 -17.328   7.128 1.00 . D D . 213 LYS HE3  1 1 
        6 23328 4 2 29 LYS HG2  H  25.484 -18.451  10.709 1.00 . D D . 213 LYS HG2  1 1 
        6 23329 4 2 29 LYS HG3  H  24.873 -19.251   9.250 1.00 . D D . 213 LYS HG3  1 1 
        6 23330 4 2 29 LYS HZ1  H  27.919 -18.128   5.809 1.00 . D D . 213 LYS HZ1  1 1 
        6 23331 4 2 29 LYS HZ2  H  28.553 -18.906   7.108 1.00 . D D . 213 LYS HZ2  1 1 
        6 23332 4 2 29 LYS HZ3  H  28.456 -17.271   7.096 1.00 . D D . 213 LYS HZ3  1 1 
        6 23333 4 2 29 LYS N    N  22.376 -18.376   9.951 1.00 . D D . 213 LYS N    1 1 
        6 23334 4 2 29 LYS NZ   N  27.983 -18.118   6.819 1.00 . D D . 213 LYS NZ   1 1 
        6 23335 4 2 29 LYS O    O  22.208 -15.091  10.964 1.00 . D D . 213 LYS O    1 1 
        6 23336 4 2 30 ALA C    C  19.662 -14.463   9.701 1.00 . D D . 214 ALA C    1 1 
        6 23337 4 2 30 ALA CA   C  20.709 -14.675   8.600 1.00 . D D . 214 ALA CA   1 1 
        6 23338 4 2 30 ALA CB   C  20.035 -14.975   7.255 1.00 . D D . 214 ALA CB   1 1 
        6 23339 4 2 30 ALA H    H  21.731 -16.509   8.202 1.00 . D D . 214 ALA H    1 1 
        6 23340 4 2 30 ALA HA   H  21.284 -13.757   8.528 1.00 . D D . 214 ALA HA   1 1 
        6 23341 4 2 30 ALA HB1  H  20.772 -14.943   6.451 1.00 . D D . 214 ALA HB1  1 1 
        6 23342 4 2 30 ALA HB2  H  19.564 -15.959   7.275 1.00 . D D . 214 ALA HB2  1 1 
        6 23343 4 2 30 ALA HB3  H  19.265 -14.231   7.073 1.00 . D D . 214 ALA HB3  1 1 
        6 23344 4 2 30 ALA N    N  21.621 -15.777   8.900 1.00 . D D . 214 ALA N    1 1 
        6 23345 4 2 30 ALA O    O  19.435 -13.320  10.108 1.00 . D D . 214 ALA O    1 1 
        6 23346 4 2 31 TRP C    C  18.688 -14.958  12.621 1.00 . D D . 215 TRP C    1 1 
        6 23347 4 2 31 TRP CA   C  18.080 -15.452  11.299 1.00 . D D . 215 TRP CA   1 1 
        6 23348 4 2 31 TRP CB   C  17.393 -16.810  11.472 1.00 . D D . 215 TRP CB   1 1 
        6 23349 4 2 31 TRP CD1  C  14.999 -16.535  12.253 1.00 . D D . 215 TRP CD1  1 1 
        6 23350 4 2 31 TRP CD2  C  16.391 -17.063  13.937 1.00 . D D . 215 TRP CD2  1 1 
        6 23351 4 2 31 TRP CE2  C  15.087 -16.919  14.502 1.00 . D D . 215 TRP CE2  1 1 
        6 23352 4 2 31 TRP CE3  C  17.440 -17.386  14.827 1.00 . D D . 215 TRP CE3  1 1 
        6 23353 4 2 31 TRP CG   C  16.299 -16.815  12.495 1.00 . D D . 215 TRP CG   1 1 
        6 23354 4 2 31 TRP CH2  C  15.905 -17.416  16.730 1.00 . D D . 215 TRP CH2  1 1 
        6 23355 4 2 31 TRP CZ2  C  14.836 -17.094  15.873 1.00 . D D . 215 TRP CZ2  1 1 
        6 23356 4 2 31 TRP CZ3  C  17.203 -17.556  16.206 1.00 . D D . 215 TRP CZ3  1 1 
        6 23357 4 2 31 TRP H    H  19.335 -16.462   9.883 1.00 . D D . 215 TRP H    1 1 
        6 23358 4 2 31 TRP HA   H  17.318 -14.725  11.000 1.00 . D D . 215 TRP HA   1 1 
        6 23359 4 2 31 TRP HB2  H  16.968 -17.106  10.510 1.00 . D D . 215 TRP HB2  1 1 
        6 23360 4 2 31 TRP HB3  H  18.138 -17.556  11.746 1.00 . D D . 215 TRP HB3  1 1 
        6 23361 4 2 31 TRP HD1  H  14.586 -16.277  11.280 1.00 . D D . 215 TRP HD1  1 1 
        6 23362 4 2 31 TRP HE1  H  13.275 -16.469  13.483 1.00 . D D . 215 TRP HE1  1 1 
        6 23363 4 2 31 TRP HE3  H  18.443 -17.503  14.442 1.00 . D D . 215 TRP HE3  1 1 
        6 23364 4 2 31 TRP HH2  H  15.731 -17.549  17.788 1.00 . D D . 215 TRP HH2  1 1 
        6 23365 4 2 31 TRP HZ2  H  13.834 -16.982  16.260 1.00 . D D . 215 TRP HZ2  1 1 
        6 23366 4 2 31 TRP HZ3  H  18.026 -17.795  16.868 1.00 . D D . 215 TRP HZ3  1 1 
        6 23367 4 2 31 TRP N    N  19.086 -15.543  10.241 1.00 . D D . 215 TRP N    1 1 
        6 23368 4 2 31 TRP NE1  N  14.277 -16.609  13.430 1.00 . D D . 215 TRP NE1  1 1 
        6 23369 4 2 31 TRP O    O  18.063 -14.154  13.308 1.00 . D D . 215 TRP O    1 1 
        6 23370 4 2 32 VAL C    C  21.126 -13.622  14.238 1.00 . D D . 216 VAL C    1 1 
        6 23371 4 2 32 VAL CA   C  20.571 -15.051  14.234 1.00 . D D . 216 VAL CA   1 1 
        6 23372 4 2 32 VAL CB   C  21.649 -16.092  14.623 1.00 . D D . 216 VAL CB   1 1 
        6 23373 4 2 32 VAL CG1  C  23.111 -15.730  14.314 1.00 . D D . 216 VAL CG1  1 1 
        6 23374 4 2 32 VAL CG2  C  21.531 -16.440  16.115 1.00 . D D . 216 VAL CG2  1 1 
        6 23375 4 2 32 VAL H    H  20.358 -16.062  12.329 1.00 . D D . 216 VAL H    1 1 
        6 23376 4 2 32 VAL HA   H  19.789 -15.081  14.980 1.00 . D D . 216 VAL HA   1 1 
        6 23377 4 2 32 VAL HB   H  21.436 -16.988  14.050 1.00 . D D . 216 VAL HB   1 1 
        6 23378 4 2 32 VAL HG11 H  23.228 -15.512  13.259 1.00 . D D . 216 VAL HG11 1 1 
        6 23379 4 2 32 VAL HG12 H  23.427 -14.865  14.901 1.00 . D D . 216 VAL HG12 1 1 
        6 23380 4 2 32 VAL HG13 H  23.753 -16.574  14.561 1.00 . D D . 216 VAL HG13 1 1 
        6 23381 4 2 32 VAL HG21 H  21.714 -15.548  16.717 1.00 . D D . 216 VAL HG21 1 1 
        6 23382 4 2 32 VAL HG22 H  20.533 -16.818  16.332 1.00 . D D . 216 VAL HG22 1 1 
        6 23383 4 2 32 VAL HG23 H  22.255 -17.213  16.374 1.00 . D D . 216 VAL HG23 1 1 
        6 23384 4 2 32 VAL N    N  19.908 -15.401  12.960 1.00 . D D . 216 VAL N    1 1 
        6 23385 4 2 32 VAL O    O  21.062 -12.924  15.247 1.00 . D D . 216 VAL O    1 1 
        6 23386 4 2 33 GLU C    C  21.048 -10.803  12.697 1.00 . D D . 217 GLU C    1 1 
        6 23387 4 2 33 GLU CA   C  22.160 -11.856  12.840 1.00 . D D . 217 GLU CA   1 1 
        6 23388 4 2 33 GLU CB   C  23.000 -11.918  11.564 1.00 . D D . 217 GLU CB   1 1 
        6 23389 4 2 33 GLU CD   C  25.204 -12.522  10.487 1.00 . D D . 217 GLU CD   1 1 
        6 23390 4 2 33 GLU CG   C  24.359 -12.595  11.768 1.00 . D D . 217 GLU CG   1 1 
        6 23391 4 2 33 GLU H    H  21.704 -13.858  12.331 1.00 . D D . 217 GLU H    1 1 
        6 23392 4 2 33 GLU HA   H  22.814 -11.566  13.656 1.00 . D D . 217 GLU HA   1 1 
        6 23393 4 2 33 GLU HB2  H  22.436 -12.436  10.795 1.00 . D D . 217 GLU HB2  1 1 
        6 23394 4 2 33 GLU HB3  H  23.154 -10.908  11.231 1.00 . D D . 217 GLU HB3  1 1 
        6 23395 4 2 33 GLU HG2  H  24.888 -12.097  12.585 1.00 . D D . 217 GLU HG2  1 1 
        6 23396 4 2 33 GLU HG3  H  24.213 -13.636  12.056 1.00 . D D . 217 GLU HG3  1 1 
        6 23397 4 2 33 GLU N    N  21.632 -13.191  13.085 1.00 . D D . 217 GLU N    1 1 
        6 23398 4 2 33 GLU O    O  21.184  -9.682  13.183 1.00 . D D . 217 GLU O    1 1 
        6 23399 4 2 33 GLU OE1  O  25.034 -13.380   9.590 1.00 . D D . 217 GLU OE1  1 1 
        6 23400 4 2 33 GLU OE2  O  26.053 -11.607  10.374 1.00 . D D . 217 GLU OE2  1 1 
        6 23401 4 2 34 SER C    C  17.668 -10.448  12.908 1.00 . D D . 218 SER C    1 1 
        6 23402 4 2 34 SER CA   C  18.772 -10.265  11.851 1.00 . D D . 218 SER CA   1 1 
        6 23403 4 2 34 SER CB   C  18.197 -10.448  10.438 1.00 . D D . 218 SER CB   1 1 
        6 23404 4 2 34 SER H    H  19.870 -12.084  11.658 1.00 . D D . 218 SER H    1 1 
        6 23405 4 2 34 SER HA   H  19.106  -9.229  11.927 1.00 . D D . 218 SER HA   1 1 
        6 23406 4 2 34 SER HB2  H  17.610 -11.368  10.402 1.00 . D D . 218 SER HB2  1 1 
        6 23407 4 2 34 SER HB3  H  17.533  -9.611  10.224 1.00 . D D . 218 SER HB3  1 1 
        6 23408 4 2 34 SER HG   H  19.577 -11.403   9.460 1.00 . D D . 218 SER HG   1 1 
        6 23409 4 2 34 SER N    N  19.926 -11.157  12.068 1.00 . D D . 218 SER N    1 1 
        6 23410 4 2 34 SER O    O  16.501 -10.137  12.650 1.00 . D D . 218 SER O    1 1 
        6 23411 4 2 34 SER OG   O  19.209 -10.502   9.447 1.00 . D D . 218 SER OG   1 1 
        6 23412 4 2 35 ARG C    C  16.302 -10.207  15.758 1.00 . D D . 219 ARG C    1 1 
        6 23413 4 2 35 ARG CA   C  17.058 -11.389  15.143 1.00 . D D . 219 ARG CA   1 1 
        6 23414 4 2 35 ARG CB   C  17.792 -12.223  16.212 1.00 . D D . 219 ARG CB   1 1 
        6 23415 4 2 35 ARG CD   C  15.703 -13.548  16.899 1.00 . D D . 219 ARG CD   1 1 
        6 23416 4 2 35 ARG CG   C  16.891 -12.695  17.370 1.00 . D D . 219 ARG CG   1 1 
        6 23417 4 2 35 ARG CZ   C  13.782 -12.923  18.365 1.00 . D D . 219 ARG CZ   1 1 
        6 23418 4 2 35 ARG H    H  18.982 -11.245  14.204 1.00 . D D . 219 ARG H    1 1 
        6 23419 4 2 35 ARG HA   H  16.307 -12.019  14.670 1.00 . D D . 219 ARG HA   1 1 
        6 23420 4 2 35 ARG HB2  H  18.233 -13.105  15.741 1.00 . D D . 219 ARG HB2  1 1 
        6 23421 4 2 35 ARG HB3  H  18.597 -11.618  16.637 1.00 . D D . 219 ARG HB3  1 1 
        6 23422 4 2 35 ARG HD2  H  15.192 -13.074  16.065 1.00 . D D . 219 ARG HD2  1 1 
        6 23423 4 2 35 ARG HD3  H  16.086 -14.509  16.553 1.00 . D D . 219 ARG HD3  1 1 
        6 23424 4 2 35 ARG HE   H  14.769 -14.649  18.457 1.00 . D D . 219 ARG HE   1 1 
        6 23425 4 2 35 ARG HG2  H  17.492 -13.291  18.062 1.00 . D D . 219 ARG HG2  1 1 
        6 23426 4 2 35 ARG HG3  H  16.521 -11.821  17.909 1.00 . D D . 219 ARG HG3  1 1 
        6 23427 4 2 35 ARG HH11 H  14.240 -11.389  17.120 1.00 . D D . 219 ARG HH11 1 1 
        6 23428 4 2 35 ARG HH12 H  12.893 -11.134  18.194 1.00 . D D . 219 ARG HH12 1 1 
        6 23429 4 2 35 ARG HH21 H  13.055 -14.179  19.752 1.00 . D D . 219 ARG HH21 1 1 
        6 23430 4 2 35 ARG HH22 H  12.238 -12.650  19.617 1.00 . D D . 219 ARG HH22 1 1 
        6 23431 4 2 35 ARG N    N  18.006 -11.007  14.080 1.00 . D D . 219 ARG N    1 1 
        6 23432 4 2 35 ARG NE   N  14.727 -13.761  17.981 1.00 . D D . 219 ARG NE   1 1 
        6 23433 4 2 35 ARG NH1  N  13.611 -11.741  17.844 1.00 . D D . 219 ARG NH1  1 1 
        6 23434 4 2 35 ARG NH2  N  12.962 -13.276  19.312 1.00 . D D . 219 ARG NH2  1 1 
        6 23435 4 2 35 ARG O    O  15.065 -10.347  15.905 1.00 . D D . 219 ARG O    1 1 
        6 23436 4 2 35 ARG OXT  O  16.931  -9.189  16.125 1.00 . D D . 219 ARG OXT  1 1 
        7 23437 1 1  1 MET C    C  17.360  -3.211  11.008 1.00 . A A .   1 MET C    1 1 
        7 23438 1 1  1 MET CA   C  17.347  -3.079  12.530 1.00 . A A .   1 MET CA   1 1 
        7 23439 1 1  1 MET CB   C  18.753  -2.761  13.077 1.00 . A A .   1 MET CB   1 1 
        7 23440 1 1  1 MET CE   C  18.079  -1.985  17.172 1.00 . A A .   1 MET CE   1 1 
        7 23441 1 1  1 MET CG   C  18.721  -2.136  14.481 1.00 . A A .   1 MET CG   1 1 
        7 23442 1 1  1 MET H1   H  15.818  -4.428  12.776 1.00 . A A .   1 MET H1   1 1 
        7 23443 1 1  1 MET H2   H  16.725  -4.239  14.136 1.00 . A A .   1 MET H2   1 1 
        7 23444 1 1  1 MET H3   H  17.289  -5.120  12.866 1.00 . A A .   1 MET H3   1 1 
        7 23445 1 1  1 MET HA   H  16.698  -2.233  12.762 1.00 . A A .   1 MET HA   1 1 
        7 23446 1 1  1 MET HB2  H  19.362  -3.668  13.089 1.00 . A A .   1 MET HB2  1 1 
        7 23447 1 1  1 MET HB3  H  19.235  -2.044  12.413 1.00 . A A .   1 MET HB3  1 1 
        7 23448 1 1  1 MET HE1  H  17.691  -2.457  18.075 1.00 . A A .   1 MET HE1  1 1 
        7 23449 1 1  1 MET HE2  H  19.103  -1.648  17.345 1.00 . A A .   1 MET HE2  1 1 
        7 23450 1 1  1 MET HE3  H  17.449  -1.130  16.920 1.00 . A A .   1 MET HE3  1 1 
        7 23451 1 1  1 MET HG2  H  19.740  -1.865  14.751 1.00 . A A .   1 MET HG2  1 1 
        7 23452 1 1  1 MET HG3  H  18.134  -1.219  14.439 1.00 . A A .   1 MET HG3  1 1 
        7 23453 1 1  1 MET N    N  16.759  -4.300  13.130 1.00 . A A .   1 MET N    1 1 
        7 23454 1 1  1 MET O    O  17.360  -4.323  10.482 1.00 . A A .   1 MET O    1 1 
        7 23455 1 1  1 MET SD   S  18.057  -3.181  15.809 1.00 . A A .   1 MET SD   1 1 
        7 23456 1 1  2 ALA C    C  18.525  -2.516   8.077 1.00 . A A .   2 ALA C    1 1 
        7 23457 1 1  2 ALA CA   C  17.244  -2.078   8.819 1.00 . A A .   2 ALA CA   1 1 
        7 23458 1 1  2 ALA CB   C  16.806  -0.673   8.391 1.00 . A A .   2 ALA CB   1 1 
        7 23459 1 1  2 ALA H    H  17.352  -1.192  10.760 1.00 . A A .   2 ALA H    1 1 
        7 23460 1 1  2 ALA HA   H  16.460  -2.778   8.525 1.00 . A A .   2 ALA HA   1 1 
        7 23461 1 1  2 ALA HB1  H  15.868  -0.406   8.875 1.00 . A A .   2 ALA HB1  1 1 
        7 23462 1 1  2 ALA HB2  H  17.572   0.061   8.649 1.00 . A A .   2 ALA HB2  1 1 
        7 23463 1 1  2 ALA HB3  H  16.664  -0.652   7.306 1.00 . A A .   2 ALA HB3  1 1 
        7 23464 1 1  2 ALA N    N  17.365  -2.084  10.284 1.00 . A A .   2 ALA N    1 1 
        7 23465 1 1  2 ALA O    O  18.438  -3.110   7.003 1.00 . A A .   2 ALA O    1 1 
        7 23466 1 1  3 SER C    C  21.259  -3.860   7.365 1.00 . A A .   3 SER C    1 1 
        7 23467 1 1  3 SER CA   C  21.004  -2.453   7.961 1.00 . A A .   3 SER CA   1 1 
        7 23468 1 1  3 SER CB   C  22.168  -2.051   8.887 1.00 . A A .   3 SER CB   1 1 
        7 23469 1 1  3 SER H    H  19.736  -1.738   9.498 1.00 . A A .   3 SER H    1 1 
        7 23470 1 1  3 SER HA   H  21.020  -1.755   7.123 1.00 . A A .   3 SER HA   1 1 
        7 23471 1 1  3 SER HB2  H  22.431  -2.883   9.533 1.00 . A A .   3 SER HB2  1 1 
        7 23472 1 1  3 SER HB3  H  23.034  -1.811   8.271 1.00 . A A .   3 SER HB3  1 1 
        7 23473 1 1  3 SER HG   H  22.597  -0.667  10.231 1.00 . A A .   3 SER HG   1 1 
        7 23474 1 1  3 SER N    N  19.711  -2.278   8.646 1.00 . A A .   3 SER N    1 1 
        7 23475 1 1  3 SER O    O  21.751  -3.924   6.230 1.00 . A A .   3 SER O    1 1 
        7 23476 1 1  3 SER OG   O  21.820  -0.934   9.701 1.00 . A A .   3 SER OG   1 1 
        7 23477 1 1  4 PRO C    C  20.143  -6.530   6.229 1.00 . A A .   4 PRO C    1 1 
        7 23478 1 1  4 PRO CA   C  21.005  -6.324   7.479 1.00 . A A .   4 PRO CA   1 1 
        7 23479 1 1  4 PRO CB   C  20.576  -7.289   8.592 1.00 . A A .   4 PRO CB   1 1 
        7 23480 1 1  4 PRO CD   C  20.505  -5.080   9.441 1.00 . A A .   4 PRO CD   1 1 
        7 23481 1 1  4 PRO CG   C  20.848  -6.499   9.868 1.00 . A A .   4 PRO CG   1 1 
        7 23482 1 1  4 PRO HA   H  22.054  -6.517   7.228 1.00 . A A .   4 PRO HA   1 1 
        7 23483 1 1  4 PRO HB2  H  19.508  -7.509   8.521 1.00 . A A .   4 PRO HB2  1 1 
        7 23484 1 1  4 PRO HB3  H  21.152  -8.216   8.564 1.00 . A A .   4 PRO HB3  1 1 
        7 23485 1 1  4 PRO HD2  H  19.430  -4.937   9.498 1.00 . A A .   4 PRO HD2  1 1 
        7 23486 1 1  4 PRO HD3  H  21.019  -4.366  10.084 1.00 . A A .   4 PRO HD3  1 1 
        7 23487 1 1  4 PRO HG2  H  20.233  -6.838  10.698 1.00 . A A .   4 PRO HG2  1 1 
        7 23488 1 1  4 PRO HG3  H  21.907  -6.558  10.120 1.00 . A A .   4 PRO HG3  1 1 
        7 23489 1 1  4 PRO N    N  20.912  -4.980   8.045 1.00 . A A .   4 PRO N    1 1 
        7 23490 1 1  4 PRO O    O  20.577  -7.223   5.309 1.00 . A A .   4 PRO O    1 1 
        7 23491 1 1  5 LEU C    C  18.679  -5.037   3.870 1.00 . A A .   5 LEU C    1 1 
        7 23492 1 1  5 LEU CA   C  18.122  -5.972   4.950 1.00 . A A .   5 LEU CA   1 1 
        7 23493 1 1  5 LEU CB   C  16.658  -5.639   5.276 1.00 . A A .   5 LEU CB   1 1 
        7 23494 1 1  5 LEU CD1  C  15.773  -7.157   3.380 1.00 . A A .   5 LEU CD1  1 1 
        7 23495 1 1  5 LEU CD2  C  14.258  -5.531   4.475 1.00 . A A .   5 LEU CD2  1 1 
        7 23496 1 1  5 LEU CG   C  15.714  -5.781   4.062 1.00 . A A .   5 LEU CG   1 1 
        7 23497 1 1  5 LEU H    H  18.645  -5.318   6.914 1.00 . A A .   5 LEU H    1 1 
        7 23498 1 1  5 LEU HA   H  18.164  -6.994   4.572 1.00 . A A .   5 LEU HA   1 1 
        7 23499 1 1  5 LEU HB2  H  16.318  -6.294   6.073 1.00 . A A .   5 LEU HB2  1 1 
        7 23500 1 1  5 LEU HB3  H  16.598  -4.610   5.639 1.00 . A A .   5 LEU HB3  1 1 
        7 23501 1 1  5 LEU HD11 H  15.483  -7.948   4.076 1.00 . A A .   5 LEU HD11 1 1 
        7 23502 1 1  5 LEU HD12 H  16.764  -7.362   2.983 1.00 . A A .   5 LEU HD12 1 1 
        7 23503 1 1  5 LEU HD13 H  15.084  -7.145   2.541 1.00 . A A .   5 LEU HD13 1 1 
        7 23504 1 1  5 LEU HD21 H  14.160  -4.524   4.877 1.00 . A A .   5 LEU HD21 1 1 
        7 23505 1 1  5 LEU HD22 H  13.954  -6.259   5.229 1.00 . A A .   5 LEU HD22 1 1 
        7 23506 1 1  5 LEU HD23 H  13.605  -5.619   3.606 1.00 . A A .   5 LEU HD23 1 1 
        7 23507 1 1  5 LEU HG   H  15.979  -5.032   3.319 1.00 . A A .   5 LEU HG   1 1 
        7 23508 1 1  5 LEU N    N  18.949  -5.918   6.157 1.00 . A A .   5 LEU N    1 1 
        7 23509 1 1  5 LEU O    O  18.729  -5.424   2.703 1.00 . A A .   5 LEU O    1 1 
        7 23510 1 1  6 ASP C    C  20.902  -3.400   2.540 1.00 . A A .   6 ASP C    1 1 
        7 23511 1 1  6 ASP CA   C  19.704  -2.840   3.328 1.00 . A A .   6 ASP CA   1 1 
        7 23512 1 1  6 ASP CB   C  20.146  -1.587   4.107 1.00 . A A .   6 ASP CB   1 1 
        7 23513 1 1  6 ASP CG   C  19.000  -0.765   4.724 1.00 . A A .   6 ASP CG   1 1 
        7 23514 1 1  6 ASP H    H  19.027  -3.587   5.223 1.00 . A A .   6 ASP H    1 1 
        7 23515 1 1  6 ASP HA   H  18.938  -2.546   2.611 1.00 . A A .   6 ASP HA   1 1 
        7 23516 1 1  6 ASP HB2  H  20.844  -1.883   4.893 1.00 . A A .   6 ASP HB2  1 1 
        7 23517 1 1  6 ASP HB3  H  20.681  -0.929   3.417 1.00 . A A .   6 ASP HB3  1 1 
        7 23518 1 1  6 ASP N    N  19.136  -3.837   4.244 1.00 . A A .   6 ASP N    1 1 
        7 23519 1 1  6 ASP O    O  20.993  -3.177   1.335 1.00 . A A .   6 ASP O    1 1 
        7 23520 1 1  6 ASP OD1  O  17.858  -0.793   4.208 1.00 . A A .   6 ASP OD1  1 1 
        7 23521 1 1  6 ASP OD2  O  19.284  -0.042   5.705 1.00 . A A .   6 ASP OD2  1 1 
        7 23522 1 1  7 GLN C    C  22.437  -6.015   1.610 1.00 . A A .   7 GLN C    1 1 
        7 23523 1 1  7 GLN CA   C  22.896  -4.831   2.483 1.00 . A A .   7 GLN CA   1 1 
        7 23524 1 1  7 GLN CB   C  24.006  -5.241   3.463 1.00 . A A .   7 GLN CB   1 1 
        7 23525 1 1  7 GLN CD   C  24.763  -6.779   5.353 1.00 . A A .   7 GLN CD   1 1 
        7 23526 1 1  7 GLN CG   C  23.610  -6.355   4.444 1.00 . A A .   7 GLN CG   1 1 
        7 23527 1 1  7 GLN H    H  21.694  -4.281   4.188 1.00 . A A .   7 GLN H    1 1 
        7 23528 1 1  7 GLN HA   H  23.342  -4.107   1.796 1.00 . A A .   7 GLN HA   1 1 
        7 23529 1 1  7 GLN HB2  H  24.861  -5.581   2.879 1.00 . A A .   7 GLN HB2  1 1 
        7 23530 1 1  7 GLN HB3  H  24.317  -4.366   4.035 1.00 . A A .   7 GLN HB3  1 1 
        7 23531 1 1  7 GLN HE21 H  25.798  -7.659   3.847 1.00 . A A .   7 GLN HE21 1 1 
        7 23532 1 1  7 GLN HE22 H  26.534  -7.720   5.438 1.00 . A A .   7 GLN HE22 1 1 
        7 23533 1 1  7 GLN HG2  H  22.790  -6.008   5.066 1.00 . A A .   7 GLN HG2  1 1 
        7 23534 1 1  7 GLN HG3  H  23.270  -7.229   3.892 1.00 . A A .   7 GLN HG3  1 1 
        7 23535 1 1  7 GLN N    N  21.791  -4.165   3.184 1.00 . A A .   7 GLN N    1 1 
        7 23536 1 1  7 GLN NE2  N  25.781  -7.438   4.831 1.00 . A A .   7 GLN NE2  1 1 
        7 23537 1 1  7 GLN O    O  23.159  -6.383   0.690 1.00 . A A .   7 GLN O    1 1 
        7 23538 1 1  7 GLN OE1  O  24.775  -6.528   6.553 1.00 . A A .   7 GLN OE1  1 1 
        7 23539 1 1  8 ALA C    C  19.986  -7.075  -0.256 1.00 . A A .   8 ALA C    1 1 
        7 23540 1 1  8 ALA CA   C  20.700  -7.653   0.979 1.00 . A A .   8 ALA CA   1 1 
        7 23541 1 1  8 ALA CB   C  19.785  -8.558   1.803 1.00 . A A .   8 ALA CB   1 1 
        7 23542 1 1  8 ALA H    H  20.674  -6.261   2.594 1.00 . A A .   8 ALA H    1 1 
        7 23543 1 1  8 ALA HA   H  21.517  -8.275   0.608 1.00 . A A .   8 ALA HA   1 1 
        7 23544 1 1  8 ALA HB1  H  19.035  -7.970   2.325 1.00 . A A .   8 ALA HB1  1 1 
        7 23545 1 1  8 ALA HB2  H  19.283  -9.277   1.150 1.00 . A A .   8 ALA HB2  1 1 
        7 23546 1 1  8 ALA HB3  H  20.399  -9.099   2.519 1.00 . A A .   8 ALA HB3  1 1 
        7 23547 1 1  8 ALA N    N  21.259  -6.611   1.847 1.00 . A A .   8 ALA N    1 1 
        7 23548 1 1  8 ALA O    O  20.239  -7.514  -1.378 1.00 . A A .   8 ALA O    1 1 
        7 23549 1 1  9 ILE C    C  19.585  -4.580  -2.042 1.00 . A A .   9 ILE C    1 1 
        7 23550 1 1  9 ILE CA   C  18.528  -5.351  -1.237 1.00 . A A .   9 ILE CA   1 1 
        7 23551 1 1  9 ILE CB   C  17.285  -4.534  -0.831 1.00 . A A .   9 ILE CB   1 1 
        7 23552 1 1  9 ILE CD1  C  16.371  -2.770   0.807 1.00 . A A .   9 ILE CD1  1 1 
        7 23553 1 1  9 ILE CG1  C  17.606  -3.382   0.142 1.00 . A A .   9 ILE CG1  1 1 
        7 23554 1 1  9 ILE CG2  C  16.213  -5.517  -0.308 1.00 . A A .   9 ILE CG2  1 1 
        7 23555 1 1  9 ILE H    H  18.951  -5.746   0.861 1.00 . A A .   9 ILE H    1 1 
        7 23556 1 1  9 ILE HA   H  18.153  -6.097  -1.933 1.00 . A A .   9 ILE HA   1 1 
        7 23557 1 1  9 ILE HB   H  16.880  -4.073  -1.733 1.00 . A A .   9 ILE HB   1 1 
        7 23558 1 1  9 ILE HD11 H  15.657  -2.454   0.045 1.00 . A A .   9 ILE HD11 1 1 
        7 23559 1 1  9 ILE HD12 H  15.900  -3.511   1.458 1.00 . A A .   9 ILE HD12 1 1 
        7 23560 1 1  9 ILE HD13 H  16.665  -1.914   1.412 1.00 . A A .   9 ILE HD13 1 1 
        7 23561 1 1  9 ILE HG12 H  18.265  -3.742   0.922 1.00 . A A .   9 ILE HG12 1 1 
        7 23562 1 1  9 ILE HG13 H  18.127  -2.596  -0.411 1.00 . A A .   9 ILE HG13 1 1 
        7 23563 1 1  9 ILE HG21 H  16.090  -6.348  -1.001 1.00 . A A .   9 ILE HG21 1 1 
        7 23564 1 1  9 ILE HG22 H  16.500  -5.905   0.670 1.00 . A A .   9 ILE HG22 1 1 
        7 23565 1 1  9 ILE HG23 H  15.248  -5.017  -0.215 1.00 . A A .   9 ILE HG23 1 1 
        7 23566 1 1  9 ILE N    N  19.138  -6.060  -0.089 1.00 . A A .   9 ILE N    1 1 
        7 23567 1 1  9 ILE O    O  19.512  -4.550  -3.272 1.00 . A A .   9 ILE O    1 1 
        7 23568 1 1 10 GLY C    C  22.614  -4.574  -2.856 1.00 . A A .  10 GLY C    1 1 
        7 23569 1 1 10 GLY CA   C  21.831  -3.526  -2.057 1.00 . A A .  10 GLY CA   1 1 
        7 23570 1 1 10 GLY H    H  20.643  -4.109  -0.377 1.00 . A A .  10 GLY H    1 1 
        7 23571 1 1 10 GLY HA2  H  21.523  -2.745  -2.749 1.00 . A A .  10 GLY HA2  1 1 
        7 23572 1 1 10 GLY HA3  H  22.495  -3.096  -1.308 1.00 . A A .  10 GLY HA3  1 1 
        7 23573 1 1 10 GLY N    N  20.648  -4.088  -1.394 1.00 . A A .  10 GLY N    1 1 
        7 23574 1 1 10 GLY O    O  23.230  -4.233  -3.865 1.00 . A A .  10 GLY O    1 1 
        7 23575 1 1 11 LEU C    C  22.396  -7.220  -4.498 1.00 . A A .  11 LEU C    1 1 
        7 23576 1 1 11 LEU CA   C  23.143  -6.988  -3.179 1.00 . A A .  11 LEU CA   1 1 
        7 23577 1 1 11 LEU CB   C  23.073  -8.239  -2.275 1.00 . A A .  11 LEU CB   1 1 
        7 23578 1 1 11 LEU CD1  C  24.669  -9.572  -3.773 1.00 . A A .  11 LEU CD1  1 1 
        7 23579 1 1 11 LEU CD2  C  25.433  -8.833  -1.523 1.00 . A A .  11 LEU CD2  1 1 
        7 23580 1 1 11 LEU CG   C  24.217  -9.263  -2.350 1.00 . A A .  11 LEU CG   1 1 
        7 23581 1 1 11 LEU H    H  22.034  -6.064  -1.615 1.00 . A A .  11 LEU H    1 1 
        7 23582 1 1 11 LEU HA   H  24.177  -6.748  -3.418 1.00 . A A .  11 LEU HA   1 1 
        7 23583 1 1 11 LEU HB2  H  22.992  -7.939  -1.236 1.00 . A A .  11 LEU HB2  1 1 
        7 23584 1 1 11 LEU HB3  H  22.162  -8.782  -2.510 1.00 . A A .  11 LEU HB3  1 1 
        7 23585 1 1 11 LEU HD11 H  23.810  -9.833  -4.391 1.00 . A A .  11 LEU HD11 1 1 
        7 23586 1 1 11 LEU HD12 H  25.373 -10.404  -3.775 1.00 . A A .  11 LEU HD12 1 1 
        7 23587 1 1 11 LEU HD13 H  25.171  -8.697  -4.174 1.00 . A A .  11 LEU HD13 1 1 
        7 23588 1 1 11 LEU HD21 H  26.153  -9.656  -1.477 1.00 . A A .  11 LEU HD21 1 1 
        7 23589 1 1 11 LEU HD22 H  25.120  -8.594  -0.502 1.00 . A A .  11 LEU HD22 1 1 
        7 23590 1 1 11 LEU HD23 H  25.904  -7.965  -1.984 1.00 . A A .  11 LEU HD23 1 1 
        7 23591 1 1 11 LEU HG   H  23.824 -10.181  -1.922 1.00 . A A .  11 LEU HG   1 1 
        7 23592 1 1 11 LEU N    N  22.553  -5.853  -2.457 1.00 . A A .  11 LEU N    1 1 
        7 23593 1 1 11 LEU O    O  23.003  -7.237  -5.565 1.00 . A A .  11 LEU O    1 1 
        7 23594 1 1 12 LEU C    C  20.245  -6.305  -6.530 1.00 . A A .  12 LEU C    1 1 
        7 23595 1 1 12 LEU CA   C  20.140  -7.482  -5.547 1.00 . A A .  12 LEU CA   1 1 
        7 23596 1 1 12 LEU CB   C  18.724  -7.616  -4.946 1.00 . A A .  12 LEU CB   1 1 
        7 23597 1 1 12 LEU CD1  C  17.494  -8.878  -3.094 1.00 . A A .  12 LEU CD1  1 1 
        7 23598 1 1 12 LEU CD2  C  17.946  -9.975  -5.270 1.00 . A A .  12 LEU CD2  1 1 
        7 23599 1 1 12 LEU CG   C  18.491  -8.979  -4.254 1.00 . A A .  12 LEU CG   1 1 
        7 23600 1 1 12 LEU H    H  20.673  -7.374  -3.490 1.00 . A A .  12 LEU H    1 1 
        7 23601 1 1 12 LEU HA   H  20.397  -8.381  -6.125 1.00 . A A .  12 LEU HA   1 1 
        7 23602 1 1 12 LEU HB2  H  18.571  -6.808  -4.229 1.00 . A A .  12 LEU HB2  1 1 
        7 23603 1 1 12 LEU HB3  H  17.987  -7.485  -5.737 1.00 . A A .  12 LEU HB3  1 1 
        7 23604 1 1 12 LEU HD11 H  17.335  -9.873  -2.673 1.00 . A A .  12 LEU HD11 1 1 
        7 23605 1 1 12 LEU HD12 H  16.547  -8.465  -3.440 1.00 . A A .  12 LEU HD12 1 1 
        7 23606 1 1 12 LEU HD13 H  17.904  -8.247  -2.313 1.00 . A A .  12 LEU HD13 1 1 
        7 23607 1 1 12 LEU HD21 H  17.950 -10.975  -4.841 1.00 . A A .  12 LEU HD21 1 1 
        7 23608 1 1 12 LEU HD22 H  18.573  -9.964  -6.162 1.00 . A A .  12 LEU HD22 1 1 
        7 23609 1 1 12 LEU HD23 H  16.932  -9.709  -5.561 1.00 . A A .  12 LEU HD23 1 1 
        7 23610 1 1 12 LEU HG   H  19.421  -9.382  -3.855 1.00 . A A .  12 LEU HG   1 1 
        7 23611 1 1 12 LEU N    N  21.069  -7.344  -4.423 1.00 . A A .  12 LEU N    1 1 
        7 23612 1 1 12 LEU O    O  20.238  -6.532  -7.740 1.00 . A A .  12 LEU O    1 1 
        7 23613 1 1 13 ILE C    C  22.114  -4.085  -7.571 1.00 . A A .  13 ILE C    1 1 
        7 23614 1 1 13 ILE CA   C  20.744  -3.906  -6.901 1.00 . A A .  13 ILE CA   1 1 
        7 23615 1 1 13 ILE CB   C  20.668  -2.562  -6.131 1.00 . A A .  13 ILE CB   1 1 
        7 23616 1 1 13 ILE CD1  C  19.209  -1.209  -4.487 1.00 . A A .  13 ILE CD1  1 1 
        7 23617 1 1 13 ILE CG1  C  19.242  -2.257  -5.614 1.00 . A A .  13 ILE CG1  1 1 
        7 23618 1 1 13 ILE CG2  C  21.116  -1.404  -7.041 1.00 . A A .  13 ILE CG2  1 1 
        7 23619 1 1 13 ILE H    H  20.363  -4.940  -5.032 1.00 . A A .  13 ILE H    1 1 
        7 23620 1 1 13 ILE HA   H  20.025  -3.863  -7.719 1.00 . A A .  13 ILE HA   1 1 
        7 23621 1 1 13 ILE HB   H  21.351  -2.616  -5.283 1.00 . A A .  13 ILE HB   1 1 
        7 23622 1 1 13 ILE HD11 H  19.517  -0.235  -4.860 1.00 . A A .  13 ILE HD11 1 1 
        7 23623 1 1 13 ILE HD12 H  18.195  -1.127  -4.094 1.00 . A A .  13 ILE HD12 1 1 
        7 23624 1 1 13 ILE HD13 H  19.864  -1.511  -3.674 1.00 . A A .  13 ILE HD13 1 1 
        7 23625 1 1 13 ILE HG12 H  18.624  -1.911  -6.436 1.00 . A A .  13 ILE HG12 1 1 
        7 23626 1 1 13 ILE HG13 H  18.787  -3.170  -5.232 1.00 . A A .  13 ILE HG13 1 1 
        7 23627 1 1 13 ILE HG21 H  22.171  -1.493  -7.294 1.00 . A A .  13 ILE HG21 1 1 
        7 23628 1 1 13 ILE HG22 H  20.521  -1.396  -7.956 1.00 . A A .  13 ILE HG22 1 1 
        7 23629 1 1 13 ILE HG23 H  20.979  -0.453  -6.532 1.00 . A A .  13 ILE HG23 1 1 
        7 23630 1 1 13 ILE N    N  20.424  -5.067  -6.042 1.00 . A A .  13 ILE N    1 1 
        7 23631 1 1 13 ILE O    O  22.212  -3.960  -8.791 1.00 . A A .  13 ILE O    1 1 
        7 23632 1 1 14 GLY C    C  24.814  -5.585  -8.258 1.00 . A A .  14 GLY C    1 1 
        7 23633 1 1 14 GLY CA   C  24.544  -4.444  -7.279 1.00 . A A .  14 GLY CA   1 1 
        7 23634 1 1 14 GLY H    H  23.003  -4.487  -5.802 1.00 . A A .  14 GLY H    1 1 
        7 23635 1 1 14 GLY HA2  H  24.775  -3.508  -7.790 1.00 . A A .  14 GLY HA2  1 1 
        7 23636 1 1 14 GLY HA3  H  25.213  -4.576  -6.430 1.00 . A A .  14 GLY HA3  1 1 
        7 23637 1 1 14 GLY N    N  23.161  -4.389  -6.799 1.00 . A A .  14 GLY N    1 1 
        7 23638 1 1 14 GLY O    O  25.630  -5.430  -9.163 1.00 . A A .  14 GLY O    1 1 
        7 23639 1 1 15 ILE C    C  23.502  -7.473 -10.383 1.00 . A A .  15 ILE C    1 1 
        7 23640 1 1 15 ILE CA   C  24.172  -7.834  -9.064 1.00 . A A .  15 ILE CA   1 1 
        7 23641 1 1 15 ILE CB   C  23.612  -9.130  -8.422 1.00 . A A .  15 ILE CB   1 1 
        7 23642 1 1 15 ILE CD1  C  25.710  -9.378  -6.931 1.00 . A A .  15 ILE CD1  1 1 
        7 23643 1 1 15 ILE CG1  C  24.754 -10.034  -7.922 1.00 . A A .  15 ILE CG1  1 1 
        7 23644 1 1 15 ILE CG2  C  22.790 -10.008  -9.379 1.00 . A A .  15 ILE CG2  1 1 
        7 23645 1 1 15 ILE H    H  23.527  -6.784  -7.288 1.00 . A A .  15 ILE H    1 1 
        7 23646 1 1 15 ILE HA   H  25.210  -8.018  -9.336 1.00 . A A .  15 ILE HA   1 1 
        7 23647 1 1 15 ILE HB   H  22.965  -8.875  -7.584 1.00 . A A .  15 ILE HB   1 1 
        7 23648 1 1 15 ILE HD11 H  26.167 -10.152  -6.307 1.00 . A A .  15 ILE HD11 1 1 
        7 23649 1 1 15 ILE HD12 H  26.486  -8.837  -7.469 1.00 . A A .  15 ILE HD12 1 1 
        7 23650 1 1 15 ILE HD13 H  25.158  -8.686  -6.303 1.00 . A A .  15 ILE HD13 1 1 
        7 23651 1 1 15 ILE HG12 H  24.326 -10.921  -7.445 1.00 . A A .  15 ILE HG12 1 1 
        7 23652 1 1 15 ILE HG13 H  25.343 -10.346  -8.783 1.00 . A A .  15 ILE HG13 1 1 
        7 23653 1 1 15 ILE HG21 H  21.907  -9.468  -9.716 1.00 . A A .  15 ILE HG21 1 1 
        7 23654 1 1 15 ILE HG22 H  23.394 -10.312 -10.233 1.00 . A A .  15 ILE HG22 1 1 
        7 23655 1 1 15 ILE HG23 H  22.449 -10.899  -8.858 1.00 . A A .  15 ILE HG23 1 1 
        7 23656 1 1 15 ILE N    N  24.122  -6.715  -8.110 1.00 . A A .  15 ILE N    1 1 
        7 23657 1 1 15 ILE O    O  24.024  -7.866 -11.421 1.00 . A A .  15 ILE O    1 1 
        7 23658 1 1 16 PHE C    C  22.351  -5.209 -12.355 1.00 . A A .  16 PHE C    1 1 
        7 23659 1 1 16 PHE CA   C  21.691  -6.389 -11.623 1.00 . A A .  16 PHE CA   1 1 
        7 23660 1 1 16 PHE CB   C  20.226  -6.083 -11.293 1.00 . A A .  16 PHE CB   1 1 
        7 23661 1 1 16 PHE CD1  C  19.364  -4.453 -13.029 1.00 . A A .  16 PHE CD1  1 1 
        7 23662 1 1 16 PHE CD2  C  18.577  -6.752 -13.107 1.00 . A A .  16 PHE CD2  1 1 
        7 23663 1 1 16 PHE CE1  C  18.557  -4.143 -14.134 1.00 . A A .  16 PHE CE1  1 1 
        7 23664 1 1 16 PHE CE2  C  17.744  -6.430 -14.194 1.00 . A A .  16 PHE CE2  1 1 
        7 23665 1 1 16 PHE CG   C  19.380  -5.760 -12.511 1.00 . A A .  16 PHE CG   1 1 
        7 23666 1 1 16 PHE CZ   C  17.732  -5.126 -14.706 1.00 . A A .  16 PHE CZ   1 1 
        7 23667 1 1 16 PHE H    H  21.997  -6.433  -9.507 1.00 . A A .  16 PHE H    1 1 
        7 23668 1 1 16 PHE HA   H  21.708  -7.247 -12.298 1.00 . A A .  16 PHE HA   1 1 
        7 23669 1 1 16 PHE HB2  H  19.793  -6.947 -10.784 1.00 . A A .  16 PHE HB2  1 1 
        7 23670 1 1 16 PHE HB3  H  20.184  -5.241 -10.599 1.00 . A A .  16 PHE HB3  1 1 
        7 23671 1 1 16 PHE HD1  H  19.961  -3.677 -12.572 1.00 . A A .  16 PHE HD1  1 1 
        7 23672 1 1 16 PHE HD2  H  18.605  -7.767 -12.735 1.00 . A A .  16 PHE HD2  1 1 
        7 23673 1 1 16 PHE HE1  H  18.558  -3.139 -14.528 1.00 . A A .  16 PHE HE1  1 1 
        7 23674 1 1 16 PHE HE2  H  17.119  -7.195 -14.641 1.00 . A A .  16 PHE HE2  1 1 
        7 23675 1 1 16 PHE HZ   H  17.096  -4.871 -15.538 1.00 . A A .  16 PHE HZ   1 1 
        7 23676 1 1 16 PHE N    N  22.390  -6.738 -10.387 1.00 . A A .  16 PHE N    1 1 
        7 23677 1 1 16 PHE O    O  22.663  -5.300 -13.544 1.00 . A A .  16 PHE O    1 1 
        7 23678 1 1 17 HIS C    C  24.414  -2.826 -12.845 1.00 . A A .  17 HIS C    1 1 
        7 23679 1 1 17 HIS CA   C  22.981  -2.824 -12.271 1.00 . A A .  17 HIS CA   1 1 
        7 23680 1 1 17 HIS CB   C  22.751  -1.692 -11.262 1.00 . A A .  17 HIS CB   1 1 
        7 23681 1 1 17 HIS CD2  C  21.346  -0.058 -12.601 1.00 . A A .  17 HIS CD2  1 1 
        7 23682 1 1 17 HIS CE1  C  22.832   1.513 -12.979 1.00 . A A .  17 HIS CE1  1 1 
        7 23683 1 1 17 HIS CG   C  22.507  -0.385 -11.966 1.00 . A A .  17 HIS CG   1 1 
        7 23684 1 1 17 HIS H    H  22.351  -4.085 -10.660 1.00 . A A .  17 HIS H    1 1 
        7 23685 1 1 17 HIS HA   H  22.314  -2.658 -13.115 1.00 . A A .  17 HIS HA   1 1 
        7 23686 1 1 17 HIS HB2  H  21.862  -1.905 -10.666 1.00 . A A .  17 HIS HB2  1 1 
        7 23687 1 1 17 HIS HB3  H  23.602  -1.602 -10.585 1.00 . A A .  17 HIS HB3  1 1 
        7 23688 1 1 17 HIS HD2  H  20.456  -0.669 -12.652 1.00 . A A .  17 HIS HD2  1 1 
        7 23689 1 1 17 HIS HE1  H  23.279   2.415 -13.369 1.00 . A A .  17 HIS HE1  1 1 
        7 23690 1 1 17 HIS HE2  H  20.918   1.626 -13.840 1.00 . A A .  17 HIS HE2  1 1 
        7 23691 1 1 17 HIS N    N  22.573  -4.090 -11.653 1.00 . A A .  17 HIS N    1 1 
        7 23692 1 1 17 HIS ND1  N  23.451   0.618 -12.189 1.00 . A A .  17 HIS ND1  1 1 
        7 23693 1 1 17 HIS NE2  N  21.569   1.136 -13.238 1.00 . A A .  17 HIS NE2  1 1 
        7 23694 1 1 17 HIS O    O  24.729  -2.083 -13.777 1.00 . A A .  17 HIS O    1 1 
        7 23695 1 1 18 LYS C    C  26.532  -4.420 -14.378 1.00 . A A .  18 LYS C    1 1 
        7 23696 1 1 18 LYS CA   C  26.607  -3.969 -12.908 1.00 . A A .  18 LYS CA   1 1 
        7 23697 1 1 18 LYS CB   C  27.292  -5.008 -12.004 1.00 . A A .  18 LYS CB   1 1 
        7 23698 1 1 18 LYS CD   C  29.406  -6.259 -11.401 1.00 . A A .  18 LYS CD   1 1 
        7 23699 1 1 18 LYS CE   C  28.800  -7.663 -11.362 1.00 . A A .  18 LYS CE   1 1 
        7 23700 1 1 18 LYS CG   C  28.725  -5.354 -12.438 1.00 . A A .  18 LYS CG   1 1 
        7 23701 1 1 18 LYS H    H  24.969  -4.290 -11.569 1.00 . A A .  18 LYS H    1 1 
        7 23702 1 1 18 LYS HA   H  27.189  -3.044 -12.885 1.00 . A A .  18 LYS HA   1 1 
        7 23703 1 1 18 LYS HB2  H  27.331  -4.598 -10.996 1.00 . A A .  18 LYS HB2  1 1 
        7 23704 1 1 18 LYS HB3  H  26.688  -5.919 -11.986 1.00 . A A .  18 LYS HB3  1 1 
        7 23705 1 1 18 LYS HD2  H  30.469  -6.332 -11.632 1.00 . A A .  18 LYS HD2  1 1 
        7 23706 1 1 18 LYS HD3  H  29.300  -5.802 -10.420 1.00 . A A .  18 LYS HD3  1 1 
        7 23707 1 1 18 LYS HE2  H  27.771  -7.586 -11.004 1.00 . A A .  18 LYS HE2  1 1 
        7 23708 1 1 18 LYS HE3  H  28.783  -8.077 -12.375 1.00 . A A .  18 LYS HE3  1 1 
        7 23709 1 1 18 LYS HG2  H  28.724  -5.857 -13.412 1.00 . A A .  18 LYS HG2  1 1 
        7 23710 1 1 18 LYS HG3  H  29.300  -4.433 -12.521 1.00 . A A .  18 LYS HG3  1 1 
        7 23711 1 1 18 LYS HZ1  H  29.777  -8.136  -9.594 1.00 . A A .  18 LYS HZ1  1 1 
        7 23712 1 1 18 LYS HZ2  H  30.453  -8.832 -10.921 1.00 . A A .  18 LYS HZ2  1 1 
        7 23713 1 1 18 LYS HZ3  H  29.052  -9.438 -10.325 1.00 . A A .  18 LYS HZ3  1 1 
        7 23714 1 1 18 LYS N    N  25.278  -3.714 -12.342 1.00 . A A .  18 LYS N    1 1 
        7 23715 1 1 18 LYS NZ   N  29.570  -8.572 -10.482 1.00 . A A .  18 LYS NZ   1 1 
        7 23716 1 1 18 LYS O    O  27.296  -3.942 -15.216 1.00 . A A .  18 LYS O    1 1 
        7 23717 1 1 19 TYR C    C  24.663  -5.015 -17.022 1.00 . A A .  19 TYR C    1 1 
        7 23718 1 1 19 TYR CA   C  25.470  -5.905 -16.052 1.00 . A A .  19 TYR CA   1 1 
        7 23719 1 1 19 TYR CB   C  24.900  -7.326 -15.951 1.00 . A A .  19 TYR CB   1 1 
        7 23720 1 1 19 TYR CD1  C  25.889  -8.330 -13.869 1.00 . A A .  19 TYR CD1  1 1 
        7 23721 1 1 19 TYR CD2  C  26.573  -9.267 -16.005 1.00 . A A .  19 TYR CD2  1 1 
        7 23722 1 1 19 TYR CE1  C  26.659  -9.280 -13.185 1.00 . A A .  19 TYR CE1  1 1 
        7 23723 1 1 19 TYR CE2  C  27.382 -10.204 -15.331 1.00 . A A .  19 TYR CE2  1 1 
        7 23724 1 1 19 TYR CG   C  25.821  -8.326 -15.272 1.00 . A A .  19 TYR CG   1 1 
        7 23725 1 1 19 TYR CZ   C  27.427 -10.212 -13.911 1.00 . A A .  19 TYR CZ   1 1 
        7 23726 1 1 19 TYR H    H  24.981  -5.653 -13.988 1.00 . A A .  19 TYR H    1 1 
        7 23727 1 1 19 TYR HA   H  26.466  -6.013 -16.487 1.00 . A A .  19 TYR HA   1 1 
        7 23728 1 1 19 TYR HB2  H  23.958  -7.288 -15.402 1.00 . A A .  19 TYR HB2  1 1 
        7 23729 1 1 19 TYR HB3  H  24.699  -7.683 -16.959 1.00 . A A .  19 TYR HB3  1 1 
        7 23730 1 1 19 TYR HD1  H  25.317  -7.608 -13.318 1.00 . A A .  19 TYR HD1  1 1 
        7 23731 1 1 19 TYR HD2  H  26.510  -9.292 -17.085 1.00 . A A .  19 TYR HD2  1 1 
        7 23732 1 1 19 TYR HE1  H  26.651  -9.310 -12.110 1.00 . A A .  19 TYR HE1  1 1 
        7 23733 1 1 19 TYR HE2  H  27.916 -10.961 -15.892 1.00 . A A .  19 TYR HE2  1 1 
        7 23734 1 1 19 TYR HH   H  28.080 -11.022 -12.275 1.00 . A A .  19 TYR HH   1 1 
        7 23735 1 1 19 TYR N    N  25.615  -5.334 -14.708 1.00 . A A .  19 TYR N    1 1 
        7 23736 1 1 19 TYR O    O  24.927  -5.040 -18.222 1.00 . A A .  19 TYR O    1 1 
        7 23737 1 1 19 TYR OH   O  28.172 -11.126 -13.234 1.00 . A A .  19 TYR OH   1 1 
        7 23738 1 1 20 SER C    C  24.111  -2.094 -17.858 1.00 . A A .  20 SER C    1 1 
        7 23739 1 1 20 SER CA   C  23.098  -3.164 -17.412 1.00 . A A .  20 SER CA   1 1 
        7 23740 1 1 20 SER CB   C  21.865  -2.539 -16.744 1.00 . A A .  20 SER CB   1 1 
        7 23741 1 1 20 SER H    H  23.524  -4.172 -15.557 1.00 . A A .  20 SER H    1 1 
        7 23742 1 1 20 SER HA   H  22.748  -3.653 -18.324 1.00 . A A .  20 SER HA   1 1 
        7 23743 1 1 20 SER HB2  H  21.430  -1.800 -17.424 1.00 . A A .  20 SER HB2  1 1 
        7 23744 1 1 20 SER HB3  H  21.126  -3.322 -16.566 1.00 . A A .  20 SER HB3  1 1 
        7 23745 1 1 20 SER HG   H  21.550  -1.152 -15.409 1.00 . A A .  20 SER HG   1 1 
        7 23746 1 1 20 SER N    N  23.744  -4.168 -16.544 1.00 . A A .  20 SER N    1 1 
        7 23747 1 1 20 SER O    O  24.205  -1.786 -19.048 1.00 . A A .  20 SER O    1 1 
        7 23748 1 1 20 SER OG   O  22.169  -1.902 -15.515 1.00 . A A .  20 SER OG   1 1 
        7 23749 1 1 21 GLY C    C  27.178  -1.436 -18.131 1.00 . A A .  21 GLY C    1 1 
        7 23750 1 1 21 GLY CA   C  26.119  -0.768 -17.245 1.00 . A A .  21 GLY CA   1 1 
        7 23751 1 1 21 GLY H    H  24.820  -1.894 -15.969 1.00 . A A .  21 GLY H    1 1 
        7 23752 1 1 21 GLY HA2  H  25.754   0.118 -17.767 1.00 . A A .  21 GLY HA2  1 1 
        7 23753 1 1 21 GLY HA3  H  26.592  -0.468 -16.312 1.00 . A A .  21 GLY HA3  1 1 
        7 23754 1 1 21 GLY N    N  24.980  -1.644 -16.939 1.00 . A A .  21 GLY N    1 1 
        7 23755 1 1 21 GLY O    O  27.840  -0.752 -18.906 1.00 . A A .  21 GLY O    1 1 
        7 23756 1 1 22 LYS C    C  27.636  -3.534 -20.463 1.00 . A A .  22 LYS C    1 1 
        7 23757 1 1 22 LYS CA   C  28.148  -3.556 -19.005 1.00 . A A .  22 LYS CA   1 1 
        7 23758 1 1 22 LYS CB   C  28.276  -4.984 -18.431 1.00 . A A .  22 LYS CB   1 1 
        7 23759 1 1 22 LYS CD   C  29.602  -7.167 -18.317 1.00 . A A .  22 LYS CD   1 1 
        7 23760 1 1 22 LYS CE   C  30.126  -6.992 -16.880 1.00 . A A .  22 LYS CE   1 1 
        7 23761 1 1 22 LYS CG   C  29.426  -5.811 -19.030 1.00 . A A .  22 LYS CG   1 1 
        7 23762 1 1 22 LYS H    H  26.792  -3.270 -17.371 1.00 . A A .  22 LYS H    1 1 
        7 23763 1 1 22 LYS HA   H  29.146  -3.112 -19.008 1.00 . A A .  22 LYS HA   1 1 
        7 23764 1 1 22 LYS HB2  H  28.444  -4.892 -17.358 1.00 . A A .  22 LYS HB2  1 1 
        7 23765 1 1 22 LYS HB3  H  27.347  -5.531 -18.599 1.00 . A A .  22 LYS HB3  1 1 
        7 23766 1 1 22 LYS HD2  H  28.652  -7.704 -18.312 1.00 . A A .  22 LYS HD2  1 1 
        7 23767 1 1 22 LYS HD3  H  30.320  -7.763 -18.890 1.00 . A A .  22 LYS HD3  1 1 
        7 23768 1 1 22 LYS HE2  H  31.069  -6.436 -16.929 1.00 . A A .  22 LYS HE2  1 1 
        7 23769 1 1 22 LYS HE3  H  29.414  -6.394 -16.304 1.00 . A A .  22 LYS HE3  1 1 
        7 23770 1 1 22 LYS HG2  H  29.218  -5.991 -20.083 1.00 . A A .  22 LYS HG2  1 1 
        7 23771 1 1 22 LYS HG3  H  30.357  -5.243 -18.956 1.00 . A A .  22 LYS HG3  1 1 
        7 23772 1 1 22 LYS HZ1  H  30.990  -8.871 -16.707 1.00 . A A .  22 LYS HZ1  1 1 
        7 23773 1 1 22 LYS HZ2  H  29.482  -8.794 -16.074 1.00 . A A .  22 LYS HZ2  1 1 
        7 23774 1 1 22 LYS HZ3  H  30.752  -8.131 -15.273 1.00 . A A .  22 LYS HZ3  1 1 
        7 23775 1 1 22 LYS N    N  27.298  -2.771 -18.092 1.00 . A A .  22 LYS N    1 1 
        7 23776 1 1 22 LYS NZ   N  30.347  -8.289 -16.192 1.00 . A A .  22 LYS NZ   1 1 
        7 23777 1 1 22 LYS O    O  28.439  -3.622 -21.395 1.00 . A A .  22 LYS O    1 1 
        7 23778 1 1 23 GLU C    C  25.682  -1.593 -22.348 1.00 . A A .  23 GLU C    1 1 
        7 23779 1 1 23 GLU CA   C  25.719  -3.093 -21.992 1.00 . A A .  23 GLU CA   1 1 
        7 23780 1 1 23 GLU CB   C  24.287  -3.657 -22.056 1.00 . A A .  23 GLU CB   1 1 
        7 23781 1 1 23 GLU CD   C  22.888  -5.760 -22.256 1.00 . A A .  23 GLU CD   1 1 
        7 23782 1 1 23 GLU CG   C  24.248  -5.174 -21.860 1.00 . A A .  23 GLU CG   1 1 
        7 23783 1 1 23 GLU H    H  25.725  -3.333 -19.861 1.00 . A A .  23 GLU H    1 1 
        7 23784 1 1 23 GLU HA   H  26.309  -3.599 -22.759 1.00 . A A .  23 GLU HA   1 1 
        7 23785 1 1 23 GLU HB2  H  23.668  -3.168 -21.304 1.00 . A A .  23 GLU HB2  1 1 
        7 23786 1 1 23 GLU HB3  H  23.874  -3.424 -23.036 1.00 . A A .  23 GLU HB3  1 1 
        7 23787 1 1 23 GLU HG2  H  25.028  -5.627 -22.476 1.00 . A A .  23 GLU HG2  1 1 
        7 23788 1 1 23 GLU HG3  H  24.473  -5.404 -20.817 1.00 . A A .  23 GLU HG3  1 1 
        7 23789 1 1 23 GLU N    N  26.326  -3.353 -20.673 1.00 . A A .  23 GLU N    1 1 
        7 23790 1 1 23 GLU O    O  25.534  -1.241 -23.521 1.00 . A A .  23 GLU O    1 1 
        7 23791 1 1 23 GLU OE1  O  21.949  -5.770 -21.424 1.00 . A A .  23 GLU OE1  1 1 
        7 23792 1 1 23 GLU OE2  O  22.773  -6.250 -23.405 1.00 . A A .  23 GLU OE2  1 1 
        7 23793 1 1 24 GLY C    C  24.217   1.236 -21.341 1.00 . A A .  24 GLY C    1 1 
        7 23794 1 1 24 GLY CA   C  25.664   0.752 -21.495 1.00 . A A .  24 GLY CA   1 1 
        7 23795 1 1 24 GLY H    H  25.922  -1.071 -20.418 1.00 . A A .  24 GLY H    1 1 
        7 23796 1 1 24 GLY HA2  H  26.245   1.236 -20.706 1.00 . A A .  24 GLY HA2  1 1 
        7 23797 1 1 24 GLY HA3  H  26.023   1.074 -22.471 1.00 . A A .  24 GLY HA3  1 1 
        7 23798 1 1 24 GLY N    N  25.807  -0.704 -21.354 1.00 . A A .  24 GLY N    1 1 
        7 23799 1 1 24 GLY O    O  23.901   2.353 -21.749 1.00 . A A .  24 GLY O    1 1 
        7 23800 1 1 25 ASP C    C  21.639   1.116 -19.088 1.00 . A A .  25 ASP C    1 1 
        7 23801 1 1 25 ASP CA   C  21.911   0.689 -20.553 1.00 . A A .  25 ASP CA   1 1 
        7 23802 1 1 25 ASP CB   C  21.062  -0.533 -20.964 1.00 . A A .  25 ASP CB   1 1 
        7 23803 1 1 25 ASP CG   C  19.755  -0.129 -21.674 1.00 . A A .  25 ASP CG   1 1 
        7 23804 1 1 25 ASP H    H  23.693  -0.460 -20.388 1.00 . A A .  25 ASP H    1 1 
        7 23805 1 1 25 ASP HA   H  21.613   1.522 -21.189 1.00 . A A .  25 ASP HA   1 1 
        7 23806 1 1 25 ASP HB2  H  21.643  -1.161 -21.645 1.00 . A A .  25 ASP HB2  1 1 
        7 23807 1 1 25 ASP HB3  H  20.842  -1.139 -20.084 1.00 . A A .  25 ASP HB3  1 1 
        7 23808 1 1 25 ASP N    N  23.334   0.402 -20.783 1.00 . A A .  25 ASP N    1 1 
        7 23809 1 1 25 ASP O    O  22.543   1.150 -18.249 1.00 . A A .  25 ASP O    1 1 
        7 23810 1 1 25 ASP OD1  O  19.021   0.748 -21.161 1.00 . A A .  25 ASP OD1  1 1 
        7 23811 1 1 25 ASP OD2  O  19.481  -0.671 -22.771 1.00 . A A .  25 ASP OD2  1 1 
        7 23812 1 1 26 LYS C    C  19.454   0.884 -16.541 1.00 . A A .  26 LYS C    1 1 
        7 23813 1 1 26 LYS CA   C  19.946   1.996 -17.488 1.00 . A A .  26 LYS CA   1 1 
        7 23814 1 1 26 LYS CB   C  18.909   3.112 -17.718 1.00 . A A .  26 LYS CB   1 1 
        7 23815 1 1 26 LYS CD   C  18.449   5.447 -18.593 1.00 . A A .  26 LYS CD   1 1 
        7 23816 1 1 26 LYS CE   C  18.983   6.640 -19.399 1.00 . A A .  26 LYS CE   1 1 
        7 23817 1 1 26 LYS CG   C  19.502   4.334 -18.436 1.00 . A A .  26 LYS CG   1 1 
        7 23818 1 1 26 LYS H    H  19.694   1.391 -19.526 1.00 . A A .  26 LYS H    1 1 
        7 23819 1 1 26 LYS HA   H  20.800   2.451 -16.981 1.00 . A A .  26 LYS HA   1 1 
        7 23820 1 1 26 LYS HB2  H  18.077   2.720 -18.311 1.00 . A A .  26 LYS HB2  1 1 
        7 23821 1 1 26 LYS HB3  H  18.518   3.435 -16.752 1.00 . A A .  26 LYS HB3  1 1 
        7 23822 1 1 26 LYS HD2  H  17.589   5.039 -19.127 1.00 . A A .  26 LYS HD2  1 1 
        7 23823 1 1 26 LYS HD3  H  18.120   5.784 -17.611 1.00 . A A .  26 LYS HD3  1 1 
        7 23824 1 1 26 LYS HE2  H  19.377   6.279 -20.352 1.00 . A A .  26 LYS HE2  1 1 
        7 23825 1 1 26 LYS HE3  H  18.142   7.313 -19.616 1.00 . A A .  26 LYS HE3  1 1 
        7 23826 1 1 26 LYS HG2  H  20.344   4.710 -17.855 1.00 . A A .  26 LYS HG2  1 1 
        7 23827 1 1 26 LYS HG3  H  19.857   4.040 -19.424 1.00 . A A .  26 LYS HG3  1 1 
        7 23828 1 1 26 LYS HZ1  H  20.839   6.823 -18.487 1.00 . A A .  26 LYS HZ1  1 1 
        7 23829 1 1 26 LYS HZ2  H  19.686   7.748 -17.787 1.00 . A A .  26 LYS HZ2  1 1 
        7 23830 1 1 26 LYS HZ3  H  20.348   8.191 -19.219 1.00 . A A .  26 LYS HZ3  1 1 
        7 23831 1 1 26 LYS N    N  20.387   1.468 -18.784 1.00 . A A .  26 LYS N    1 1 
        7 23832 1 1 26 LYS NZ   N  20.033   7.400 -18.672 1.00 . A A .  26 LYS NZ   1 1 
        7 23833 1 1 26 LYS O    O  20.255   0.276 -15.826 1.00 . A A .  26 LYS O    1 1 
        7 23834 1 1 27 HIS C    C  16.895  -1.558 -16.105 1.00 . A A .  27 HIS C    1 1 
        7 23835 1 1 27 HIS CA   C  17.477  -0.251 -15.514 1.00 . A A .  27 HIS CA   1 1 
        7 23836 1 1 27 HIS CB   C  16.421   0.601 -14.779 1.00 . A A .  27 HIS CB   1 1 
        7 23837 1 1 27 HIS CD2  C  18.108   2.007 -13.480 1.00 . A A .  27 HIS CD2  1 1 
        7 23838 1 1 27 HIS CE1  C  17.388   4.023 -13.971 1.00 . A A .  27 HIS CE1  1 1 
        7 23839 1 1 27 HIS CG   C  16.983   1.893 -14.246 1.00 . A A .  27 HIS CG   1 1 
        7 23840 1 1 27 HIS H    H  17.555   1.149 -17.126 1.00 . A A .  27 HIS H    1 1 
        7 23841 1 1 27 HIS HA   H  18.224  -0.567 -14.782 1.00 . A A .  27 HIS HA   1 1 
        7 23842 1 1 27 HIS HB2  H  15.607   0.834 -15.468 1.00 . A A .  27 HIS HB2  1 1 
        7 23843 1 1 27 HIS HB3  H  16.019   0.027 -13.940 1.00 . A A .  27 HIS HB3  1 1 
        7 23844 1 1 27 HIS HD2  H  18.712   1.187 -13.116 1.00 . A A .  27 HIS HD2  1 1 
        7 23845 1 1 27 HIS HE1  H  17.328   5.103 -14.022 1.00 . A A .  27 HIS HE1  1 1 
        7 23846 1 1 27 HIS HE2  H  19.140   3.765 -12.823 1.00 . A A .  27 HIS HE2  1 1 
        7 23847 1 1 27 HIS N    N  18.143   0.617 -16.507 1.00 . A A .  27 HIS N    1 1 
        7 23848 1 1 27 HIS ND1  N  16.528   3.176 -14.564 1.00 . A A .  27 HIS ND1  1 1 
        7 23849 1 1 27 HIS NE2  N  18.355   3.352 -13.322 1.00 . A A .  27 HIS NE2  1 1 
        7 23850 1 1 27 HIS O    O  16.019  -2.199 -15.506 1.00 . A A .  27 HIS O    1 1 
        7 23851 1 1 28 THR C    C  18.328  -3.939 -18.416 1.00 . A A .  28 THR C    1 1 
        7 23852 1 1 28 THR CA   C  17.058  -3.197 -17.999 1.00 . A A .  28 THR CA   1 1 
        7 23853 1 1 28 THR CB   C  16.198  -2.902 -19.237 1.00 . A A .  28 THR CB   1 1 
        7 23854 1 1 28 THR CG2  C  14.798  -2.410 -18.870 1.00 . A A .  28 THR CG2  1 1 
        7 23855 1 1 28 THR H    H  18.094  -1.362 -17.702 1.00 . A A .  28 THR H    1 1 
        7 23856 1 1 28 THR HA   H  16.485  -3.856 -17.349 1.00 . A A .  28 THR HA   1 1 
        7 23857 1 1 28 THR HB   H  16.097  -3.823 -19.818 1.00 . A A .  28 THR HB   1 1 
        7 23858 1 1 28 THR HG1  H  16.301  -1.778 -20.832 1.00 . A A .  28 THR HG1  1 1 
        7 23859 1 1 28 THR HG21 H  14.291  -3.163 -18.268 1.00 . A A .  28 THR HG21 1 1 
        7 23860 1 1 28 THR HG22 H  14.214  -2.247 -19.776 1.00 . A A .  28 THR HG22 1 1 
        7 23861 1 1 28 THR HG23 H  14.859  -1.476 -18.311 1.00 . A A .  28 THR HG23 1 1 
        7 23862 1 1 28 THR N    N  17.395  -1.958 -17.279 1.00 . A A .  28 THR N    1 1 
        7 23863 1 1 28 THR O    O  19.381  -3.337 -18.639 1.00 . A A .  28 THR O    1 1 
        7 23864 1 1 28 THR OG1  O  16.825  -1.915 -20.027 1.00 . A A .  28 THR OG1  1 1 
        7 23865 1 1 29 LEU C    C  18.612  -6.778 -20.382 1.00 . A A .  29 LEU C    1 1 
        7 23866 1 1 29 LEU CA   C  19.188  -6.185 -19.097 1.00 . A A .  29 LEU CA   1 1 
        7 23867 1 1 29 LEU CB   C  19.430  -7.367 -18.130 1.00 . A A .  29 LEU CB   1 1 
        7 23868 1 1 29 LEU CD1  C  20.125  -8.297 -15.906 1.00 . A A .  29 LEU CD1  1 1 
        7 23869 1 1 29 LEU CD2  C  21.541  -6.550 -16.992 1.00 . A A .  29 LEU CD2  1 1 
        7 23870 1 1 29 LEU CG   C  20.109  -7.039 -16.793 1.00 . A A .  29 LEU CG   1 1 
        7 23871 1 1 29 LEU H    H  17.313  -5.659 -18.256 1.00 . A A .  29 LEU H    1 1 
        7 23872 1 1 29 LEU HA   H  20.122  -5.678 -19.336 1.00 . A A .  29 LEU HA   1 1 
        7 23873 1 1 29 LEU HB2  H  18.461  -7.828 -17.915 1.00 . A A .  29 LEU HB2  1 1 
        7 23874 1 1 29 LEU HB3  H  20.029  -8.125 -18.639 1.00 . A A .  29 LEU HB3  1 1 
        7 23875 1 1 29 LEU HD11 H  19.108  -8.657 -15.738 1.00 . A A .  29 LEU HD11 1 1 
        7 23876 1 1 29 LEU HD12 H  20.579  -8.058 -14.943 1.00 . A A .  29 LEU HD12 1 1 
        7 23877 1 1 29 LEU HD13 H  20.704  -9.088 -16.382 1.00 . A A .  29 LEU HD13 1 1 
        7 23878 1 1 29 LEU HD21 H  21.967  -6.309 -16.021 1.00 . A A .  29 LEU HD21 1 1 
        7 23879 1 1 29 LEU HD22 H  21.548  -5.653 -17.607 1.00 . A A .  29 LEU HD22 1 1 
        7 23880 1 1 29 LEU HD23 H  22.145  -7.322 -17.472 1.00 . A A .  29 LEU HD23 1 1 
        7 23881 1 1 29 LEU HG   H  19.553  -6.258 -16.288 1.00 . A A .  29 LEU HG   1 1 
        7 23882 1 1 29 LEU N    N  18.206  -5.260 -18.515 1.00 . A A .  29 LEU N    1 1 
        7 23883 1 1 29 LEU O    O  17.406  -7.017 -20.462 1.00 . A A .  29 LEU O    1 1 
        7 23884 1 1 30 SER C    C  18.929  -9.375 -22.086 1.00 . A A .  30 SER C    1 1 
        7 23885 1 1 30 SER CA   C  18.980  -7.896 -22.512 1.00 . A A .  30 SER CA   1 1 
        7 23886 1 1 30 SER CB   C  19.916  -7.716 -23.711 1.00 . A A .  30 SER CB   1 1 
        7 23887 1 1 30 SER H    H  20.412  -6.787 -21.326 1.00 . A A .  30 SER H    1 1 
        7 23888 1 1 30 SER HA   H  17.974  -7.588 -22.799 1.00 . A A .  30 SER HA   1 1 
        7 23889 1 1 30 SER HB2  H  19.964  -6.655 -23.963 1.00 . A A .  30 SER HB2  1 1 
        7 23890 1 1 30 SER HB3  H  20.910  -8.071 -23.434 1.00 . A A .  30 SER HB3  1 1 
        7 23891 1 1 30 SER HG   H  20.040  -8.268 -25.598 1.00 . A A .  30 SER HG   1 1 
        7 23892 1 1 30 SER N    N  19.439  -7.092 -21.371 1.00 . A A .  30 SER N    1 1 
        7 23893 1 1 30 SER O    O  19.678  -9.795 -21.198 1.00 . A A .  30 SER O    1 1 
        7 23894 1 1 30 SER OG   O  19.458  -8.452 -24.831 1.00 . A A .  30 SER OG   1 1 
        7 23895 1 1 31 LYS C    C  19.317 -12.376 -22.355 1.00 . A A .  31 LYS C    1 1 
        7 23896 1 1 31 LYS CA   C  17.966 -11.629 -22.336 1.00 . A A .  31 LYS CA   1 1 
        7 23897 1 1 31 LYS CB   C  16.887 -12.302 -23.207 1.00 . A A .  31 LYS CB   1 1 
        7 23898 1 1 31 LYS CD   C  16.025 -12.875 -25.543 1.00 . A A .  31 LYS CD   1 1 
        7 23899 1 1 31 LYS CE   C  15.714 -14.354 -25.265 1.00 . A A .  31 LYS CE   1 1 
        7 23900 1 1 31 LYS CG   C  17.209 -12.355 -24.713 1.00 . A A .  31 LYS CG   1 1 
        7 23901 1 1 31 LYS H    H  17.485  -9.844 -23.441 1.00 . A A .  31 LYS H    1 1 
        7 23902 1 1 31 LYS HA   H  17.617 -11.676 -21.303 1.00 . A A .  31 LYS HA   1 1 
        7 23903 1 1 31 LYS HB2  H  16.741 -13.318 -22.837 1.00 . A A .  31 LYS HB2  1 1 
        7 23904 1 1 31 LYS HB3  H  15.953 -11.757 -23.074 1.00 . A A .  31 LYS HB3  1 1 
        7 23905 1 1 31 LYS HD2  H  15.147 -12.267 -25.323 1.00 . A A .  31 LYS HD2  1 1 
        7 23906 1 1 31 LYS HD3  H  16.259 -12.759 -26.606 1.00 . A A .  31 LYS HD3  1 1 
        7 23907 1 1 31 LYS HE2  H  16.545 -14.966 -25.626 1.00 . A A .  31 LYS HE2  1 1 
        7 23908 1 1 31 LYS HE3  H  15.631 -14.500 -24.185 1.00 . A A .  31 LYS HE3  1 1 
        7 23909 1 1 31 LYS HG2  H  17.444 -11.352 -25.063 1.00 . A A .  31 LYS HG2  1 1 
        7 23910 1 1 31 LYS HG3  H  18.071 -12.997 -24.880 1.00 . A A .  31 LYS HG3  1 1 
        7 23911 1 1 31 LYS HZ1  H  14.469 -14.625 -26.903 1.00 . A A .  31 LYS HZ1  1 1 
        7 23912 1 1 31 LYS HZ2  H  13.661 -14.259 -25.519 1.00 . A A .  31 LYS HZ2  1 1 
        7 23913 1 1 31 LYS HZ3  H  14.262 -15.766 -25.749 1.00 . A A .  31 LYS HZ3  1 1 
        7 23914 1 1 31 LYS N    N  18.083 -10.206 -22.705 1.00 . A A .  31 LYS N    1 1 
        7 23915 1 1 31 LYS NZ   N  14.445 -14.783 -25.907 1.00 . A A .  31 LYS NZ   1 1 
        7 23916 1 1 31 LYS O    O  19.611 -13.143 -21.438 1.00 . A A .  31 LYS O    1 1 
        7 23917 1 1 32 LYS C    C  22.453 -12.137 -22.187 1.00 . A A .  32 LYS C    1 1 
        7 23918 1 1 32 LYS CA   C  21.572 -12.601 -23.356 1.00 . A A .  32 LYS CA   1 1 
        7 23919 1 1 32 LYS CB   C  22.178 -12.302 -24.746 1.00 . A A .  32 LYS CB   1 1 
        7 23920 1 1 32 LYS CD   C  24.175 -10.686 -24.716 1.00 . A A .  32 LYS CD   1 1 
        7 23921 1 1 32 LYS CE   C  24.744  -9.358 -25.248 1.00 . A A .  32 LYS CE   1 1 
        7 23922 1 1 32 LYS CG   C  22.672 -10.859 -25.003 1.00 . A A .  32 LYS CG   1 1 
        7 23923 1 1 32 LYS H    H  19.917 -11.396 -24.015 1.00 . A A .  32 LYS H    1 1 
        7 23924 1 1 32 LYS HA   H  21.506 -13.687 -23.251 1.00 . A A .  32 LYS HA   1 1 
        7 23925 1 1 32 LYS HB2  H  23.001 -12.995 -24.923 1.00 . A A .  32 LYS HB2  1 1 
        7 23926 1 1 32 LYS HB3  H  21.425 -12.532 -25.500 1.00 . A A .  32 LYS HB3  1 1 
        7 23927 1 1 32 LYS HD2  H  24.382 -10.777 -23.650 1.00 . A A .  32 LYS HD2  1 1 
        7 23928 1 1 32 LYS HD3  H  24.709 -11.490 -25.228 1.00 . A A .  32 LYS HD3  1 1 
        7 23929 1 1 32 LYS HE2  H  25.820  -9.494 -25.399 1.00 . A A .  32 LYS HE2  1 1 
        7 23930 1 1 32 LYS HE3  H  24.302  -9.129 -26.221 1.00 . A A .  32 LYS HE3  1 1 
        7 23931 1 1 32 LYS HG2  H  22.514 -10.642 -26.062 1.00 . A A .  32 LYS HG2  1 1 
        7 23932 1 1 32 LYS HG3  H  22.087 -10.142 -24.425 1.00 . A A .  32 LYS HG3  1 1 
        7 23933 1 1 32 LYS HZ1  H  25.017  -7.394 -24.645 1.00 . A A .  32 LYS HZ1  1 1 
        7 23934 1 1 32 LYS HZ2  H  24.931  -8.432 -23.388 1.00 . A A .  32 LYS HZ2  1 1 
        7 23935 1 1 32 LYS HZ3  H  23.578  -7.959 -24.185 1.00 . A A .  32 LYS HZ3  1 1 
        7 23936 1 1 32 LYS N    N  20.205 -12.059 -23.307 1.00 . A A .  32 LYS N    1 1 
        7 23937 1 1 32 LYS NZ   N  24.548  -8.222 -24.310 1.00 . A A .  32 LYS NZ   1 1 
        7 23938 1 1 32 LYS O    O  23.307 -12.885 -21.710 1.00 . A A .  32 LYS O    1 1 
        7 23939 1 1 33 GLU C    C  22.501 -10.972 -19.211 1.00 . A A .  33 GLU C    1 1 
        7 23940 1 1 33 GLU CA   C  22.961 -10.368 -20.545 1.00 . A A .  33 GLU CA   1 1 
        7 23941 1 1 33 GLU CB   C  22.835  -8.841 -20.539 1.00 . A A .  33 GLU CB   1 1 
        7 23942 1 1 33 GLU CD   C  25.365  -8.382 -20.444 1.00 . A A .  33 GLU CD   1 1 
        7 23943 1 1 33 GLU CG   C  23.996  -8.205 -19.762 1.00 . A A .  33 GLU CG   1 1 
        7 23944 1 1 33 GLU H    H  21.425 -10.404 -22.021 1.00 . A A .  33 GLU H    1 1 
        7 23945 1 1 33 GLU HA   H  24.011 -10.624 -20.689 1.00 . A A .  33 GLU HA   1 1 
        7 23946 1 1 33 GLU HB2  H  22.840  -8.471 -21.564 1.00 . A A .  33 GLU HB2  1 1 
        7 23947 1 1 33 GLU HB3  H  21.892  -8.554 -20.077 1.00 . A A .  33 GLU HB3  1 1 
        7 23948 1 1 33 GLU HG2  H  23.791  -7.143 -19.633 1.00 . A A .  33 GLU HG2  1 1 
        7 23949 1 1 33 GLU HG3  H  24.025  -8.648 -18.770 1.00 . A A .  33 GLU HG3  1 1 
        7 23950 1 1 33 GLU N    N  22.223 -10.923 -21.678 1.00 . A A .  33 GLU N    1 1 
        7 23951 1 1 33 GLU O    O  23.311 -11.139 -18.307 1.00 . A A .  33 GLU O    1 1 
        7 23952 1 1 33 GLU OE1  O  25.425  -8.480 -21.693 1.00 . A A .  33 GLU OE1  1 1 
        7 23953 1 1 33 GLU OE2  O  26.387  -8.429 -19.725 1.00 . A A .  33 GLU OE2  1 1 
        7 23954 1 1 34 LEU C    C  21.513 -13.489 -17.912 1.00 . A A .  34 LEU C    1 1 
        7 23955 1 1 34 LEU CA   C  20.757 -12.150 -17.953 1.00 . A A .  34 LEU CA   1 1 
        7 23956 1 1 34 LEU CB   C  19.221 -12.288 -18.042 1.00 . A A .  34 LEU CB   1 1 
        7 23957 1 1 34 LEU CD1  C  18.642 -14.632 -17.189 1.00 . A A .  34 LEU CD1  1 1 
        7 23958 1 1 34 LEU CD2  C  18.970 -12.729 -15.531 1.00 . A A .  34 LEU CD2  1 1 
        7 23959 1 1 34 LEU CG   C  18.518 -13.120 -16.947 1.00 . A A .  34 LEU CG   1 1 
        7 23960 1 1 34 LEU H    H  20.573 -11.140 -19.836 1.00 . A A .  34 LEU H    1 1 
        7 23961 1 1 34 LEU HA   H  21.012 -11.616 -17.037 1.00 . A A .  34 LEU HA   1 1 
        7 23962 1 1 34 LEU HB2  H  18.800 -11.280 -17.995 1.00 . A A .  34 LEU HB2  1 1 
        7 23963 1 1 34 LEU HB3  H  18.949 -12.694 -19.014 1.00 . A A .  34 LEU HB3  1 1 
        7 23964 1 1 34 LEU HD11 H  18.354 -14.872 -18.213 1.00 . A A .  34 LEU HD11 1 1 
        7 23965 1 1 34 LEU HD12 H  17.980 -15.167 -16.515 1.00 . A A .  34 LEU HD12 1 1 
        7 23966 1 1 34 LEU HD13 H  19.655 -14.979 -17.008 1.00 . A A .  34 LEU HD13 1 1 
        7 23967 1 1 34 LEU HD21 H  18.844 -11.657 -15.386 1.00 . A A .  34 LEU HD21 1 1 
        7 23968 1 1 34 LEU HD22 H  20.016 -12.988 -15.372 1.00 . A A .  34 LEU HD22 1 1 
        7 23969 1 1 34 LEU HD23 H  18.367 -13.257 -14.795 1.00 . A A .  34 LEU HD23 1 1 
        7 23970 1 1 34 LEU HG   H  17.453 -12.881 -17.020 1.00 . A A .  34 LEU HG   1 1 
        7 23971 1 1 34 LEU N    N  21.228 -11.367 -19.095 1.00 . A A .  34 LEU N    1 1 
        7 23972 1 1 34 LEU O    O  22.015 -13.883 -16.861 1.00 . A A .  34 LEU O    1 1 
        7 23973 1 1 35 LYS C    C  23.957 -15.149 -18.714 1.00 . A A .  35 LYS C    1 1 
        7 23974 1 1 35 LYS CA   C  22.487 -15.400 -19.108 1.00 . A A .  35 LYS CA   1 1 
        7 23975 1 1 35 LYS CB   C  22.356 -16.062 -20.491 1.00 . A A .  35 LYS CB   1 1 
        7 23976 1 1 35 LYS CD   C  22.833 -18.229 -21.757 1.00 . A A .  35 LYS CD   1 1 
        7 23977 1 1 35 LYS CE   C  23.178 -19.708 -21.519 1.00 . A A .  35 LYS CE   1 1 
        7 23978 1 1 35 LYS CG   C  22.785 -17.535 -20.394 1.00 . A A .  35 LYS CG   1 1 
        7 23979 1 1 35 LYS H    H  21.222 -13.844 -19.896 1.00 . A A .  35 LYS H    1 1 
        7 23980 1 1 35 LYS HA   H  22.079 -16.087 -18.366 1.00 . A A .  35 LYS HA   1 1 
        7 23981 1 1 35 LYS HB2  H  21.318 -16.023 -20.819 1.00 . A A .  35 LYS HB2  1 1 
        7 23982 1 1 35 LYS HB3  H  22.978 -15.533 -21.213 1.00 . A A .  35 LYS HB3  1 1 
        7 23983 1 1 35 LYS HD2  H  21.864 -18.139 -22.252 1.00 . A A .  35 LYS HD2  1 1 
        7 23984 1 1 35 LYS HD3  H  23.599 -17.760 -22.374 1.00 . A A .  35 LYS HD3  1 1 
        7 23985 1 1 35 LYS HE2  H  24.044 -19.764 -20.856 1.00 . A A .  35 LYS HE2  1 1 
        7 23986 1 1 35 LYS HE3  H  22.341 -20.191 -21.006 1.00 . A A .  35 LYS HE3  1 1 
        7 23987 1 1 35 LYS HG2  H  23.778 -17.600 -19.944 1.00 . A A .  35 LYS HG2  1 1 
        7 23988 1 1 35 LYS HG3  H  22.076 -18.056 -19.750 1.00 . A A .  35 LYS HG3  1 1 
        7 23989 1 1 35 LYS HZ1  H  24.307 -20.030 -23.227 1.00 . A A .  35 LYS HZ1  1 1 
        7 23990 1 1 35 LYS HZ2  H  22.722 -20.407 -23.425 1.00 . A A .  35 LYS HZ2  1 1 
        7 23991 1 1 35 LYS HZ3  H  23.709 -21.403 -22.572 1.00 . A A .  35 LYS HZ3  1 1 
        7 23992 1 1 35 LYS N    N  21.676 -14.175 -19.053 1.00 . A A .  35 LYS N    1 1 
        7 23993 1 1 35 LYS NZ   N  23.495 -20.427 -22.779 1.00 . A A .  35 LYS NZ   1 1 
        7 23994 1 1 35 LYS O    O  24.527 -15.952 -17.971 1.00 . A A .  35 LYS O    1 1 
        7 23995 1 1 36 GLU C    C  25.914 -13.395 -17.166 1.00 . A A .  36 GLU C    1 1 
        7 23996 1 1 36 GLU CA   C  25.876 -13.598 -18.690 1.00 . A A .  36 GLU CA   1 1 
        7 23997 1 1 36 GLU CB   C  26.353 -12.314 -19.393 1.00 . A A .  36 GLU CB   1 1 
        7 23998 1 1 36 GLU CD   C  27.928 -13.459 -21.041 1.00 . A A .  36 GLU CD   1 1 
        7 23999 1 1 36 GLU CG   C  26.755 -12.482 -20.861 1.00 . A A .  36 GLU CG   1 1 
        7 24000 1 1 36 GLU H    H  24.030 -13.429 -19.778 1.00 . A A .  36 GLU H    1 1 
        7 24001 1 1 36 GLU HA   H  26.587 -14.396 -18.920 1.00 . A A .  36 GLU HA   1 1 
        7 24002 1 1 36 GLU HB2  H  25.565 -11.566 -19.340 1.00 . A A .  36 GLU HB2  1 1 
        7 24003 1 1 36 GLU HB3  H  27.223 -11.930 -18.852 1.00 . A A .  36 GLU HB3  1 1 
        7 24004 1 1 36 GLU HG2  H  25.897 -12.816 -21.443 1.00 . A A .  36 GLU HG2  1 1 
        7 24005 1 1 36 GLU HG3  H  27.043 -11.495 -21.236 1.00 . A A .  36 GLU HG3  1 1 
        7 24006 1 1 36 GLU N    N  24.547 -14.025 -19.144 1.00 . A A .  36 GLU N    1 1 
        7 24007 1 1 36 GLU O    O  26.803 -13.942 -16.525 1.00 . A A .  36 GLU O    1 1 
        7 24008 1 1 36 GLU OE1  O  29.091 -13.070 -20.776 1.00 . A A .  36 GLU OE1  1 1 
        7 24009 1 1 36 GLU OE2  O  27.697 -14.614 -21.475 1.00 . A A .  36 GLU OE2  1 1 
        7 24010 1 1 37 LEU C    C  24.781 -13.876 -14.407 1.00 . A A .  37 LEU C    1 1 
        7 24011 1 1 37 LEU CA   C  24.814 -12.522 -15.115 1.00 . A A .  37 LEU CA   1 1 
        7 24012 1 1 37 LEU CB   C  23.593 -11.616 -14.816 1.00 . A A .  37 LEU CB   1 1 
        7 24013 1 1 37 LEU CD1  C  22.357 -10.046 -13.289 1.00 . A A .  37 LEU CD1  1 1 
        7 24014 1 1 37 LEU CD2  C  22.672 -12.371 -12.511 1.00 . A A .  37 LEU CD2  1 1 
        7 24015 1 1 37 LEU CG   C  23.320 -11.244 -13.337 1.00 . A A .  37 LEU CG   1 1 
        7 24016 1 1 37 LEU H    H  24.259 -12.224 -17.155 1.00 . A A .  37 LEU H    1 1 
        7 24017 1 1 37 LEU HA   H  25.716 -12.047 -14.736 1.00 . A A .  37 LEU HA   1 1 
        7 24018 1 1 37 LEU HB2  H  23.749 -10.685 -15.367 1.00 . A A .  37 LEU HB2  1 1 
        7 24019 1 1 37 LEU HB3  H  22.690 -12.073 -15.220 1.00 . A A .  37 LEU HB3  1 1 
        7 24020 1 1 37 LEU HD11 H  22.802  -9.185 -13.789 1.00 . A A .  37 LEU HD11 1 1 
        7 24021 1 1 37 LEU HD12 H  22.150  -9.773 -12.251 1.00 . A A .  37 LEU HD12 1 1 
        7 24022 1 1 37 LEU HD13 H  21.417 -10.302 -13.775 1.00 . A A .  37 LEU HD13 1 1 
        7 24023 1 1 37 LEU HD21 H  23.342 -13.219 -12.402 1.00 . A A .  37 LEU HD21 1 1 
        7 24024 1 1 37 LEU HD22 H  21.738 -12.701 -12.971 1.00 . A A .  37 LEU HD22 1 1 
        7 24025 1 1 37 LEU HD23 H  22.471 -12.012 -11.503 1.00 . A A .  37 LEU HD23 1 1 
        7 24026 1 1 37 LEU HG   H  24.255 -10.954 -12.856 1.00 . A A .  37 LEU HG   1 1 
        7 24027 1 1 37 LEU N    N  24.946 -12.686 -16.570 1.00 . A A .  37 LEU N    1 1 
        7 24028 1 1 37 LEU O    O  25.526 -14.079 -13.451 1.00 . A A .  37 LEU O    1 1 
        7 24029 1 1 38 ILE C    C  25.258 -16.894 -14.374 1.00 . A A .  38 ILE C    1 1 
        7 24030 1 1 38 ILE CA   C  23.923 -16.164 -14.276 1.00 . A A .  38 ILE CA   1 1 
        7 24031 1 1 38 ILE CB   C  22.752 -16.990 -14.856 1.00 . A A .  38 ILE CB   1 1 
        7 24032 1 1 38 ILE CD1  C  20.197 -17.031 -15.013 1.00 . A A .  38 ILE CD1  1 1 
        7 24033 1 1 38 ILE CG1  C  21.422 -16.344 -14.411 1.00 . A A .  38 ILE CG1  1 1 
        7 24034 1 1 38 ILE CG2  C  22.828 -18.470 -14.421 1.00 . A A .  38 ILE CG2  1 1 
        7 24035 1 1 38 ILE H    H  23.364 -14.590 -15.656 1.00 . A A .  38 ILE H    1 1 
        7 24036 1 1 38 ILE HA   H  23.775 -16.029 -13.207 1.00 . A A .  38 ILE HA   1 1 
        7 24037 1 1 38 ILE HB   H  22.806 -16.958 -15.945 1.00 . A A .  38 ILE HB   1 1 
        7 24038 1 1 38 ILE HD11 H  20.056 -18.012 -14.559 1.00 . A A .  38 ILE HD11 1 1 
        7 24039 1 1 38 ILE HD12 H  19.316 -16.420 -14.814 1.00 . A A .  38 ILE HD12 1 1 
        7 24040 1 1 38 ILE HD13 H  20.328 -17.148 -16.086 1.00 . A A .  38 ILE HD13 1 1 
        7 24041 1 1 38 ILE HG12 H  21.346 -16.374 -13.325 1.00 . A A .  38 ILE HG12 1 1 
        7 24042 1 1 38 ILE HG13 H  21.396 -15.299 -14.719 1.00 . A A .  38 ILE HG13 1 1 
        7 24043 1 1 38 ILE HG21 H  22.798 -18.548 -13.334 1.00 . A A .  38 ILE HG21 1 1 
        7 24044 1 1 38 ILE HG22 H  22.002 -19.041 -14.843 1.00 . A A .  38 ILE HG22 1 1 
        7 24045 1 1 38 ILE HG23 H  23.741 -18.938 -14.781 1.00 . A A .  38 ILE HG23 1 1 
        7 24046 1 1 38 ILE N    N  23.980 -14.829 -14.883 1.00 . A A .  38 ILE N    1 1 
        7 24047 1 1 38 ILE O    O  25.760 -17.341 -13.347 1.00 . A A .  38 ILE O    1 1 
        7 24048 1 1 39 GLN C    C  28.326 -17.107 -15.090 1.00 . A A .  39 GLN C    1 1 
        7 24049 1 1 39 GLN CA   C  27.089 -17.816 -15.668 1.00 . A A .  39 GLN CA   1 1 
        7 24050 1 1 39 GLN CB   C  27.288 -18.284 -17.116 1.00 . A A .  39 GLN CB   1 1 
        7 24051 1 1 39 GLN CD   C  26.465 -20.744 -16.945 1.00 . A A .  39 GLN CD   1 1 
        7 24052 1 1 39 GLN CG   C  26.256 -19.348 -17.560 1.00 . A A .  39 GLN CG   1 1 
        7 24053 1 1 39 GLN H    H  25.454 -16.598 -16.377 1.00 . A A .  39 GLN H    1 1 
        7 24054 1 1 39 GLN HA   H  26.970 -18.702 -15.046 1.00 . A A .  39 GLN HA   1 1 
        7 24055 1 1 39 GLN HB2  H  27.224 -17.417 -17.778 1.00 . A A .  39 GLN HB2  1 1 
        7 24056 1 1 39 GLN HB3  H  28.286 -18.711 -17.218 1.00 . A A .  39 GLN HB3  1 1 
        7 24057 1 1 39 GLN HE21 H  25.525 -21.704 -18.487 1.00 . A A .  39 GLN HE21 1 1 
        7 24058 1 1 39 GLN HE22 H  26.258 -22.708 -17.251 1.00 . A A .  39 GLN HE22 1 1 
        7 24059 1 1 39 GLN HG2  H  25.243 -19.009 -17.341 1.00 . A A .  39 GLN HG2  1 1 
        7 24060 1 1 39 GLN HG3  H  26.336 -19.444 -18.643 1.00 . A A .  39 GLN HG3  1 1 
        7 24061 1 1 39 GLN N    N  25.863 -17.024 -15.553 1.00 . A A .  39 GLN N    1 1 
        7 24062 1 1 39 GLN NE2  N  26.051 -21.794 -17.617 1.00 . A A .  39 GLN NE2  1 1 
        7 24063 1 1 39 GLN O    O  29.260 -17.786 -14.662 1.00 . A A .  39 GLN O    1 1 
        7 24064 1 1 39 GLN OE1  O  27.001 -20.927 -15.856 1.00 . A A .  39 GLN OE1  1 1 
        7 24065 1 1 40 LYS C    C  29.272 -14.883 -12.862 1.00 . A A .  40 LYS C    1 1 
        7 24066 1 1 40 LYS CA   C  29.431 -15.021 -14.380 1.00 . A A .  40 LYS CA   1 1 
        7 24067 1 1 40 LYS CB   C  29.536 -13.648 -15.069 1.00 . A A .  40 LYS CB   1 1 
        7 24068 1 1 40 LYS CD   C  32.097 -13.090 -15.024 1.00 . A A .  40 LYS CD   1 1 
        7 24069 1 1 40 LYS CE   C  32.793 -14.215 -14.238 1.00 . A A .  40 LYS CE   1 1 
        7 24070 1 1 40 LYS CG   C  30.666 -12.713 -14.597 1.00 . A A .  40 LYS CG   1 1 
        7 24071 1 1 40 LYS H    H  27.565 -15.238 -15.396 1.00 . A A .  40 LYS H    1 1 
        7 24072 1 1 40 LYS HA   H  30.347 -15.575 -14.534 1.00 . A A .  40 LYS HA   1 1 
        7 24073 1 1 40 LYS HB2  H  29.636 -13.792 -16.148 1.00 . A A .  40 LYS HB2  1 1 
        7 24074 1 1 40 LYS HB3  H  28.596 -13.123 -14.889 1.00 . A A .  40 LYS HB3  1 1 
        7 24075 1 1 40 LYS HD2  H  32.085 -13.365 -16.081 1.00 . A A .  40 LYS HD2  1 1 
        7 24076 1 1 40 LYS HD3  H  32.710 -12.192 -14.928 1.00 . A A .  40 LYS HD3  1 1 
        7 24077 1 1 40 LYS HE2  H  32.284 -15.169 -14.410 1.00 . A A .  40 LYS HE2  1 1 
        7 24078 1 1 40 LYS HE3  H  33.809 -14.315 -14.629 1.00 . A A .  40 LYS HE3  1 1 
        7 24079 1 1 40 LYS HG2  H  30.463 -11.731 -15.034 1.00 . A A .  40 LYS HG2  1 1 
        7 24080 1 1 40 LYS HG3  H  30.614 -12.571 -13.519 1.00 . A A .  40 LYS HG3  1 1 
        7 24081 1 1 40 LYS HZ1  H  31.960 -14.095 -12.344 1.00 . A A .  40 LYS HZ1  1 1 
        7 24082 1 1 40 LYS HZ2  H  33.114 -12.955 -12.608 1.00 . A A .  40 LYS HZ2  1 1 
        7 24083 1 1 40 LYS HZ3  H  33.541 -14.522 -12.324 1.00 . A A .  40 LYS HZ3  1 1 
        7 24084 1 1 40 LYS N    N  28.341 -15.773 -15.002 1.00 . A A .  40 LYS N    1 1 
        7 24085 1 1 40 LYS NZ   N  32.861 -13.930 -12.780 1.00 . A A .  40 LYS NZ   1 1 
        7 24086 1 1 40 LYS O    O  30.275 -14.986 -12.150 1.00 . A A .  40 LYS O    1 1 
        7 24087 1 1 41 GLU C    C  27.570 -15.807 -10.232 1.00 . A A .  41 GLU C    1 1 
        7 24088 1 1 41 GLU CA   C  27.844 -14.466 -10.920 1.00 . A A .  41 GLU CA   1 1 
        7 24089 1 1 41 GLU CB   C  26.702 -13.476 -10.662 1.00 . A A .  41 GLU CB   1 1 
        7 24090 1 1 41 GLU CD   C  27.977 -11.727  -9.322 1.00 . A A .  41 GLU CD   1 1 
        7 24091 1 1 41 GLU CG   C  26.875 -12.803  -9.298 1.00 . A A .  41 GLU CG   1 1 
        7 24092 1 1 41 GLU H    H  27.256 -14.566 -12.975 1.00 . A A .  41 GLU H    1 1 
        7 24093 1 1 41 GLU HA   H  28.752 -14.044 -10.480 1.00 . A A .  41 GLU HA   1 1 
        7 24094 1 1 41 GLU HB2  H  26.686 -12.707 -11.441 1.00 . A A .  41 GLU HB2  1 1 
        7 24095 1 1 41 GLU HB3  H  25.743 -13.995 -10.685 1.00 . A A .  41 GLU HB3  1 1 
        7 24096 1 1 41 GLU HG2  H  25.927 -12.355  -9.024 1.00 . A A .  41 GLU HG2  1 1 
        7 24097 1 1 41 GLU HG3  H  27.096 -13.555  -8.542 1.00 . A A .  41 GLU HG3  1 1 
        7 24098 1 1 41 GLU N    N  28.064 -14.630 -12.356 1.00 . A A .  41 GLU N    1 1 
        7 24099 1 1 41 GLU O    O  28.230 -16.147  -9.249 1.00 . A A .  41 GLU O    1 1 
        7 24100 1 1 41 GLU OE1  O  27.953 -10.841 -10.210 1.00 . A A .  41 GLU OE1  1 1 
        7 24101 1 1 41 GLU OE2  O  28.880 -11.759  -8.455 1.00 . A A .  41 GLU OE2  1 1 
        7 24102 1 1 42 LEU C    C  26.939 -18.994 -10.428 1.00 . A A .  42 LEU C    1 1 
        7 24103 1 1 42 LEU CA   C  26.084 -17.773 -10.070 1.00 . A A .  42 LEU CA   1 1 
        7 24104 1 1 42 LEU CB   C  24.581 -17.969 -10.368 1.00 . A A .  42 LEU CB   1 1 
        7 24105 1 1 42 LEU CD1  C  22.194 -17.154 -10.330 1.00 . A A .  42 LEU CD1  1 1 
        7 24106 1 1 42 LEU CD2  C  23.827 -16.108  -8.752 1.00 . A A .  42 LEU CD2  1 1 
        7 24107 1 1 42 LEU CG   C  23.663 -16.743 -10.138 1.00 . A A .  42 LEU CG   1 1 
        7 24108 1 1 42 LEU H    H  26.233 -16.335 -11.659 1.00 . A A .  42 LEU H    1 1 
        7 24109 1 1 42 LEU HA   H  26.192 -17.631  -9.001 1.00 . A A .  42 LEU HA   1 1 
        7 24110 1 1 42 LEU HB2  H  24.461 -18.299 -11.401 1.00 . A A .  42 LEU HB2  1 1 
        7 24111 1 1 42 LEU HB3  H  24.225 -18.785  -9.739 1.00 . A A .  42 LEU HB3  1 1 
        7 24112 1 1 42 LEU HD11 H  22.056 -17.598 -11.317 1.00 . A A .  42 LEU HD11 1 1 
        7 24113 1 1 42 LEU HD12 H  21.555 -16.276 -10.259 1.00 . A A .  42 LEU HD12 1 1 
        7 24114 1 1 42 LEU HD13 H  21.896 -17.875  -9.569 1.00 . A A .  42 LEU HD13 1 1 
        7 24115 1 1 42 LEU HD21 H  24.845 -15.742  -8.615 1.00 . A A .  42 LEU HD21 1 1 
        7 24116 1 1 42 LEU HD22 H  23.583 -16.833  -7.979 1.00 . A A .  42 LEU HD22 1 1 
        7 24117 1 1 42 LEU HD23 H  23.151 -15.257  -8.660 1.00 . A A .  42 LEU HD23 1 1 
        7 24118 1 1 42 LEU HG   H  23.894 -15.975 -10.881 1.00 . A A .  42 LEU HG   1 1 
        7 24119 1 1 42 LEU N    N  26.599 -16.574 -10.742 1.00 . A A .  42 LEU N    1 1 
        7 24120 1 1 42 LEU O    O  27.395 -19.698  -9.527 1.00 . A A .  42 LEU O    1 1 
        7 24121 1 1 43 THR C    C  27.718 -21.577 -12.132 1.00 . A A .  43 THR C    1 1 
        7 24122 1 1 43 THR CA   C  28.149 -20.124 -12.338 1.00 . A A .  43 THR CA   1 1 
        7 24123 1 1 43 THR CB   C  29.583 -19.873 -11.824 1.00 . A A .  43 THR CB   1 1 
        7 24124 1 1 43 THR CG2  C  30.633 -20.582 -12.685 1.00 . A A .  43 THR CG2  1 1 
        7 24125 1 1 43 THR H    H  26.745 -18.513 -12.353 1.00 . A A .  43 THR H    1 1 
        7 24126 1 1 43 THR HA   H  28.157 -19.944 -13.411 1.00 . A A .  43 THR HA   1 1 
        7 24127 1 1 43 THR HB   H  29.677 -20.221 -10.799 1.00 . A A .  43 THR HB   1 1 
        7 24128 1 1 43 THR HG1  H  29.794 -18.211 -12.791 1.00 . A A .  43 THR HG1  1 1 
        7 24129 1 1 43 THR HG21 H  30.496 -21.662 -12.636 1.00 . A A .  43 THR HG21 1 1 
        7 24130 1 1 43 THR HG22 H  31.629 -20.346 -12.309 1.00 . A A .  43 THR HG22 1 1 
        7 24131 1 1 43 THR HG23 H  30.555 -20.256 -13.719 1.00 . A A .  43 THR HG23 1 1 
        7 24132 1 1 43 THR N    N  27.197 -19.178 -11.730 1.00 . A A .  43 THR N    1 1 
        7 24133 1 1 43 THR O    O  28.145 -22.233 -11.183 1.00 . A A .  43 THR O    1 1 
        7 24134 1 1 43 THR OG1  O  29.870 -18.494 -11.860 1.00 . A A .  43 THR OG1  1 1 
        7 24135 1 1 44 ILE C    C  27.487 -24.296 -14.088 1.00 . A A .  44 ILE C    1 1 
        7 24136 1 1 44 ILE CA   C  26.575 -23.542 -13.105 1.00 . A A .  44 ILE CA   1 1 
        7 24137 1 1 44 ILE CB   C  25.061 -23.802 -13.290 1.00 . A A .  44 ILE CB   1 1 
        7 24138 1 1 44 ILE CD1  C  24.666 -24.183 -15.807 1.00 . A A .  44 ILE CD1  1 1 
        7 24139 1 1 44 ILE CG1  C  24.422 -23.284 -14.592 1.00 . A A .  44 ILE CG1  1 1 
        7 24140 1 1 44 ILE CG2  C  24.298 -23.194 -12.094 1.00 . A A .  44 ILE CG2  1 1 
        7 24141 1 1 44 ILE H    H  26.602 -21.507 -13.825 1.00 . A A .  44 ILE H    1 1 
        7 24142 1 1 44 ILE HA   H  26.825 -23.983 -12.139 1.00 . A A .  44 ILE HA   1 1 
        7 24143 1 1 44 ILE HB   H  24.898 -24.880 -13.242 1.00 . A A .  44 ILE HB   1 1 
        7 24144 1 1 44 ILE HD11 H  24.109 -23.793 -16.662 1.00 . A A .  44 ILE HD11 1 1 
        7 24145 1 1 44 ILE HD12 H  25.721 -24.205 -16.060 1.00 . A A .  44 ILE HD12 1 1 
        7 24146 1 1 44 ILE HD13 H  24.320 -25.198 -15.604 1.00 . A A .  44 ILE HD13 1 1 
        7 24147 1 1 44 ILE HG12 H  23.343 -23.256 -14.451 1.00 . A A .  44 ILE HG12 1 1 
        7 24148 1 1 44 ILE HG13 H  24.756 -22.269 -14.811 1.00 . A A .  44 ILE HG13 1 1 
        7 24149 1 1 44 ILE HG21 H  24.347 -22.105 -12.115 1.00 . A A .  44 ILE HG21 1 1 
        7 24150 1 1 44 ILE HG22 H  23.253 -23.497 -12.133 1.00 . A A .  44 ILE HG22 1 1 
        7 24151 1 1 44 ILE HG23 H  24.726 -23.557 -11.158 1.00 . A A .  44 ILE HG23 1 1 
        7 24152 1 1 44 ILE N    N  26.894 -22.098 -13.048 1.00 . A A .  44 ILE N    1 1 
        7 24153 1 1 44 ILE O    O  27.499 -25.526 -14.093 1.00 . A A .  44 ILE O    1 1 
        7 24154 1 1 45 GLY C    C  28.891 -24.764 -16.989 1.00 . A A .  45 GLY C    1 1 
        7 24155 1 1 45 GLY CA   C  29.374 -24.090 -15.709 1.00 . A A .  45 GLY CA   1 1 
        7 24156 1 1 45 GLY H    H  28.159 -22.561 -14.862 1.00 . A A .  45 GLY H    1 1 
        7 24157 1 1 45 GLY HA2  H  30.038 -23.280 -15.999 1.00 . A A .  45 GLY HA2  1 1 
        7 24158 1 1 45 GLY HA3  H  29.943 -24.822 -15.134 1.00 . A A .  45 GLY HA3  1 1 
        7 24159 1 1 45 GLY N    N  28.289 -23.564 -14.873 1.00 . A A .  45 GLY N    1 1 
        7 24160 1 1 45 GLY O    O  27.828 -24.450 -17.527 1.00 . A A .  45 GLY O    1 1 
        7 24161 1 1 46 SER C    C  28.543 -27.691 -18.531 1.00 . A A .  46 SER C    1 1 
        7 24162 1 1 46 SER CA   C  29.438 -26.458 -18.725 1.00 . A A .  46 SER CA   1 1 
        7 24163 1 1 46 SER CB   C  30.773 -26.837 -19.394 1.00 . A A .  46 SER CB   1 1 
        7 24164 1 1 46 SER H    H  30.588 -25.848 -17.033 1.00 . A A .  46 SER H    1 1 
        7 24165 1 1 46 SER HA   H  28.868 -25.829 -19.404 1.00 . A A .  46 SER HA   1 1 
        7 24166 1 1 46 SER HB2  H  31.299 -27.558 -18.761 1.00 . A A .  46 SER HB2  1 1 
        7 24167 1 1 46 SER HB3  H  30.568 -27.309 -20.359 1.00 . A A .  46 SER HB3  1 1 
        7 24168 1 1 46 SER HG   H  32.436 -25.997 -20.026 1.00 . A A .  46 SER HG   1 1 
        7 24169 1 1 46 SER N    N  29.698 -25.700 -17.485 1.00 . A A .  46 SER N    1 1 
        7 24170 1 1 46 SER O    O  28.480 -28.569 -19.395 1.00 . A A .  46 SER O    1 1 
        7 24171 1 1 46 SER OG   O  31.606 -25.703 -19.594 1.00 . A A .  46 SER OG   1 1 
        7 24172 1 1 47 LYS C    C  25.678 -28.698 -18.269 1.00 . A A .  47 LYS C    1 1 
        7 24173 1 1 47 LYS CA   C  26.778 -28.763 -17.183 1.00 . A A .  47 LYS CA   1 1 
        7 24174 1 1 47 LYS CB   C  26.156 -28.538 -15.790 1.00 . A A .  47 LYS CB   1 1 
        7 24175 1 1 47 LYS CD   C  26.277 -29.189 -13.317 1.00 . A A .  47 LYS CD   1 1 
        7 24176 1 1 47 LYS CE   C  25.819 -27.851 -12.717 1.00 . A A .  47 LYS CE   1 1 
        7 24177 1 1 47 LYS CG   C  27.046 -29.043 -14.643 1.00 . A A .  47 LYS CG   1 1 
        7 24178 1 1 47 LYS H    H  27.925 -27.028 -16.725 1.00 . A A .  47 LYS H    1 1 
        7 24179 1 1 47 LYS HA   H  27.218 -29.764 -17.220 1.00 . A A .  47 LYS HA   1 1 
        7 24180 1 1 47 LYS HB2  H  25.938 -27.479 -15.648 1.00 . A A .  47 LYS HB2  1 1 
        7 24181 1 1 47 LYS HB3  H  25.221 -29.088 -15.768 1.00 . A A .  47 LYS HB3  1 1 
        7 24182 1 1 47 LYS HD2  H  25.407 -29.832 -13.475 1.00 . A A .  47 LYS HD2  1 1 
        7 24183 1 1 47 LYS HD3  H  26.931 -29.688 -12.600 1.00 . A A .  47 LYS HD3  1 1 
        7 24184 1 1 47 LYS HE2  H  26.705 -27.259 -12.473 1.00 . A A .  47 LYS HE2  1 1 
        7 24185 1 1 47 LYS HE3  H  25.244 -27.306 -13.467 1.00 . A A .  47 LYS HE3  1 1 
        7 24186 1 1 47 LYS HG2  H  27.430 -30.027 -14.913 1.00 . A A .  47 LYS HG2  1 1 
        7 24187 1 1 47 LYS HG3  H  27.898 -28.372 -14.500 1.00 . A A .  47 LYS HG3  1 1 
        7 24188 1 1 47 LYS HZ1  H  25.460 -28.634 -10.815 1.00 . A A .  47 LYS HZ1  1 1 
        7 24189 1 1 47 LYS HZ2  H  24.107 -28.509 -11.730 1.00 . A A .  47 LYS HZ2  1 1 
        7 24190 1 1 47 LYS HZ3  H  24.749 -27.189 -11.036 1.00 . A A .  47 LYS HZ3  1 1 
        7 24191 1 1 47 LYS N    N  27.827 -27.767 -17.407 1.00 . A A .  47 LYS N    1 1 
        7 24192 1 1 47 LYS NZ   N  24.989 -28.056 -11.498 1.00 . A A .  47 LYS NZ   1 1 
        7 24193 1 1 47 LYS O    O  25.355 -27.626 -18.790 1.00 . A A .  47 LYS O    1 1 
        7 24194 1 1 48 LEU C    C  22.664 -29.052 -18.915 1.00 . A A .  48 LEU C    1 1 
        7 24195 1 1 48 LEU CA   C  23.836 -29.931 -19.401 1.00 . A A .  48 LEU CA   1 1 
        7 24196 1 1 48 LEU CB   C  23.397 -31.411 -19.529 1.00 . A A .  48 LEU CB   1 1 
        7 24197 1 1 48 LEU CD1  C  24.214 -31.857 -21.904 1.00 . A A .  48 LEU CD1  1 1 
        7 24198 1 1 48 LEU CD2  C  25.679 -32.543 -19.982 1.00 . A A .  48 LEU CD2  1 1 
        7 24199 1 1 48 LEU CG   C  24.230 -32.337 -20.444 1.00 . A A .  48 LEU CG   1 1 
        7 24200 1 1 48 LEU H    H  25.331 -30.682 -18.068 1.00 . A A .  48 LEU H    1 1 
        7 24201 1 1 48 LEU HA   H  24.100 -29.551 -20.388 1.00 . A A .  48 LEU HA   1 1 
        7 24202 1 1 48 LEU HB2  H  23.348 -31.854 -18.535 1.00 . A A .  48 LEU HB2  1 1 
        7 24203 1 1 48 LEU HB3  H  22.374 -31.422 -19.921 1.00 . A A .  48 LEU HB3  1 1 
        7 24204 1 1 48 LEU HD11 H  23.187 -31.689 -22.230 1.00 . A A .  48 LEU HD11 1 1 
        7 24205 1 1 48 LEU HD12 H  24.670 -32.616 -22.540 1.00 . A A .  48 LEU HD12 1 1 
        7 24206 1 1 48 LEU HD13 H  24.784 -30.934 -22.009 1.00 . A A .  48 LEU HD13 1 1 
        7 24207 1 1 48 LEU HD21 H  26.152 -33.312 -20.594 1.00 . A A .  48 LEU HD21 1 1 
        7 24208 1 1 48 LEU HD22 H  25.689 -32.873 -18.943 1.00 . A A .  48 LEU HD22 1 1 
        7 24209 1 1 48 LEU HD23 H  26.255 -31.624 -20.085 1.00 . A A .  48 LEU HD23 1 1 
        7 24210 1 1 48 LEU HG   H  23.749 -33.314 -20.420 1.00 . A A .  48 LEU HG   1 1 
        7 24211 1 1 48 LEU N    N  25.016 -29.835 -18.521 1.00 . A A .  48 LEU N    1 1 
        7 24212 1 1 48 LEU O    O  21.810 -28.670 -19.713 1.00 . A A .  48 LEU O    1 1 
        7 24213 1 1 49 GLN C    C  21.776 -26.309 -17.676 1.00 . A A .  49 GLN C    1 1 
        7 24214 1 1 49 GLN CA   C  21.735 -27.710 -17.033 1.00 . A A .  49 GLN CA   1 1 
        7 24215 1 1 49 GLN CB   C  21.989 -27.603 -15.521 1.00 . A A .  49 GLN CB   1 1 
        7 24216 1 1 49 GLN CD   C  21.549 -28.763 -13.302 1.00 . A A .  49 GLN CD   1 1 
        7 24217 1 1 49 GLN CG   C  21.845 -28.953 -14.789 1.00 . A A .  49 GLN CG   1 1 
        7 24218 1 1 49 GLN H    H  23.365 -29.072 -17.033 1.00 . A A .  49 GLN H    1 1 
        7 24219 1 1 49 GLN HA   H  20.722 -28.085 -17.180 1.00 . A A .  49 GLN HA   1 1 
        7 24220 1 1 49 GLN HB2  H  22.992 -27.210 -15.338 1.00 . A A .  49 GLN HB2  1 1 
        7 24221 1 1 49 GLN HB3  H  21.262 -26.899 -15.109 1.00 . A A .  49 GLN HB3  1 1 
        7 24222 1 1 49 GLN HE21 H  19.606 -28.403 -13.684 1.00 . A A .  49 GLN HE21 1 1 
        7 24223 1 1 49 GLN HE22 H  20.083 -28.358 -11.970 1.00 . A A .  49 GLN HE22 1 1 
        7 24224 1 1 49 GLN HG2  H  21.028 -29.524 -15.229 1.00 . A A .  49 GLN HG2  1 1 
        7 24225 1 1 49 GLN HG3  H  22.757 -29.537 -14.901 1.00 . A A .  49 GLN HG3  1 1 
        7 24226 1 1 49 GLN N    N  22.665 -28.670 -17.633 1.00 . A A .  49 GLN N    1 1 
        7 24227 1 1 49 GLN NE2  N  20.315 -28.484 -12.947 1.00 . A A .  49 GLN NE2  1 1 
        7 24228 1 1 49 GLN O    O  20.844 -25.541 -17.479 1.00 . A A .  49 GLN O    1 1 
        7 24229 1 1 49 GLN OE1  O  22.427 -28.842 -12.451 1.00 . A A .  49 GLN OE1  1 1 
        7 24230 1 1 50 ASP C    C  21.512 -24.664 -20.241 1.00 . A A .  50 ASP C    1 1 
        7 24231 1 1 50 ASP CA   C  22.734 -24.715 -19.290 1.00 . A A .  50 ASP CA   1 1 
        7 24232 1 1 50 ASP CB   C  24.059 -24.555 -20.047 1.00 . A A .  50 ASP CB   1 1 
        7 24233 1 1 50 ASP CG   C  24.181 -23.166 -20.686 1.00 . A A .  50 ASP CG   1 1 
        7 24234 1 1 50 ASP H    H  23.563 -26.584 -18.624 1.00 . A A .  50 ASP H    1 1 
        7 24235 1 1 50 ASP HA   H  22.645 -23.877 -18.597 1.00 . A A .  50 ASP HA   1 1 
        7 24236 1 1 50 ASP HB2  H  24.887 -24.688 -19.350 1.00 . A A .  50 ASP HB2  1 1 
        7 24237 1 1 50 ASP HB3  H  24.132 -25.332 -20.809 1.00 . A A .  50 ASP HB3  1 1 
        7 24238 1 1 50 ASP N    N  22.773 -25.957 -18.498 1.00 . A A .  50 ASP N    1 1 
        7 24239 1 1 50 ASP O    O  20.935 -23.594 -20.462 1.00 . A A .  50 ASP O    1 1 
        7 24240 1 1 50 ASP OD1  O  24.446 -22.188 -19.950 1.00 . A A .  50 ASP OD1  1 1 
        7 24241 1 1 50 ASP OD2  O  24.015 -23.053 -21.922 1.00 . A A .  50 ASP OD2  1 1 
        7 24242 1 1 51 ALA C    C  18.534 -25.677 -20.577 1.00 . A A .  51 ALA C    1 1 
        7 24243 1 1 51 ALA CA   C  19.778 -25.978 -21.438 1.00 . A A .  51 ALA CA   1 1 
        7 24244 1 1 51 ALA CB   C  19.727 -27.397 -22.018 1.00 . A A .  51 ALA CB   1 1 
        7 24245 1 1 51 ALA H    H  21.534 -26.676 -20.446 1.00 . A A .  51 ALA H    1 1 
        7 24246 1 1 51 ALA HA   H  19.775 -25.277 -22.272 1.00 . A A .  51 ALA HA   1 1 
        7 24247 1 1 51 ALA HB1  H  19.672 -28.135 -21.212 1.00 . A A .  51 ALA HB1  1 1 
        7 24248 1 1 51 ALA HB2  H  18.842 -27.500 -22.652 1.00 . A A .  51 ALA HB2  1 1 
        7 24249 1 1 51 ALA HB3  H  20.621 -27.583 -22.622 1.00 . A A .  51 ALA HB3  1 1 
        7 24250 1 1 51 ALA N    N  21.038 -25.828 -20.705 1.00 . A A .  51 ALA N    1 1 
        7 24251 1 1 51 ALA O    O  17.498 -25.270 -21.103 1.00 . A A .  51 ALA O    1 1 
        7 24252 1 1 52 GLU C    C  17.759 -23.929 -17.966 1.00 . A A .  52 GLU C    1 1 
        7 24253 1 1 52 GLU CA   C  17.623 -25.432 -18.281 1.00 . A A .  52 GLU CA   1 1 
        7 24254 1 1 52 GLU CB   C  17.726 -26.291 -17.008 1.00 . A A .  52 GLU CB   1 1 
        7 24255 1 1 52 GLU CD   C  17.885 -28.707 -16.094 1.00 . A A .  52 GLU CD   1 1 
        7 24256 1 1 52 GLU CG   C  17.623 -27.802 -17.308 1.00 . A A .  52 GLU CG   1 1 
        7 24257 1 1 52 GLU H    H  19.534 -26.128 -18.886 1.00 . A A .  52 GLU H    1 1 
        7 24258 1 1 52 GLU HA   H  16.633 -25.588 -18.715 1.00 . A A .  52 GLU HA   1 1 
        7 24259 1 1 52 GLU HB2  H  18.662 -26.072 -16.499 1.00 . A A .  52 GLU HB2  1 1 
        7 24260 1 1 52 GLU HB3  H  16.917 -26.018 -16.334 1.00 . A A .  52 GLU HB3  1 1 
        7 24261 1 1 52 GLU HG2  H  16.626 -28.002 -17.701 1.00 . A A .  52 GLU HG2  1 1 
        7 24262 1 1 52 GLU HG3  H  18.346 -28.077 -18.078 1.00 . A A .  52 GLU HG3  1 1 
        7 24263 1 1 52 GLU N    N  18.636 -25.843 -19.258 1.00 . A A .  52 GLU N    1 1 
        7 24264 1 1 52 GLU O    O  16.750 -23.242 -17.835 1.00 . A A .  52 GLU O    1 1 
        7 24265 1 1 52 GLU OE1  O  18.594 -28.284 -15.152 1.00 . A A .  52 GLU OE1  1 1 
        7 24266 1 1 52 GLU OE2  O  17.432 -29.875 -16.121 1.00 . A A .  52 GLU OE2  1 1 
        7 24267 1 1 53 ILE C    C  18.671 -21.143 -18.963 1.00 . A A .  53 ILE C    1 1 
        7 24268 1 1 53 ILE CA   C  19.241 -21.941 -17.782 1.00 . A A .  53 ILE CA   1 1 
        7 24269 1 1 53 ILE CB   C  20.739 -21.631 -17.539 1.00 . A A .  53 ILE CB   1 1 
        7 24270 1 1 53 ILE CD1  C  20.486 -21.958 -14.958 1.00 . A A .  53 ILE CD1  1 1 
        7 24271 1 1 53 ILE CG1  C  21.287 -22.252 -16.236 1.00 . A A .  53 ILE CG1  1 1 
        7 24272 1 1 53 ILE CG2  C  20.997 -20.108 -17.522 1.00 . A A .  53 ILE CG2  1 1 
        7 24273 1 1 53 ILE H    H  19.782 -24.023 -17.951 1.00 . A A .  53 ILE H    1 1 
        7 24274 1 1 53 ILE HA   H  18.687 -21.584 -16.916 1.00 . A A .  53 ILE HA   1 1 
        7 24275 1 1 53 ILE HB   H  21.316 -22.038 -18.365 1.00 . A A .  53 ILE HB   1 1 
        7 24276 1 1 53 ILE HD11 H  20.381 -20.886 -14.804 1.00 . A A .  53 ILE HD11 1 1 
        7 24277 1 1 53 ILE HD12 H  19.496 -22.420 -15.014 1.00 . A A .  53 ILE HD12 1 1 
        7 24278 1 1 53 ILE HD13 H  21.004 -22.378 -14.100 1.00 . A A .  53 ILE HD13 1 1 
        7 24279 1 1 53 ILE HG12 H  21.347 -23.333 -16.352 1.00 . A A .  53 ILE HG12 1 1 
        7 24280 1 1 53 ILE HG13 H  22.309 -21.894 -16.096 1.00 . A A .  53 ILE HG13 1 1 
        7 24281 1 1 53 ILE HG21 H  20.349 -19.614 -16.796 1.00 . A A .  53 ILE HG21 1 1 
        7 24282 1 1 53 ILE HG22 H  22.038 -19.907 -17.265 1.00 . A A .  53 ILE HG22 1 1 
        7 24283 1 1 53 ILE HG23 H  20.815 -19.687 -18.507 1.00 . A A .  53 ILE HG23 1 1 
        7 24284 1 1 53 ILE N    N  18.986 -23.387 -17.924 1.00 . A A .  53 ILE N    1 1 
        7 24285 1 1 53 ILE O    O  18.051 -20.113 -18.718 1.00 . A A .  53 ILE O    1 1 
        7 24286 1 1 54 VAL C    C  16.623 -20.954 -21.295 1.00 . A A .  54 VAL C    1 1 
        7 24287 1 1 54 VAL CA   C  18.156 -20.894 -21.350 1.00 . A A .  54 VAL CA   1 1 
        7 24288 1 1 54 VAL CB   C  18.649 -21.307 -22.755 1.00 . A A .  54 VAL CB   1 1 
        7 24289 1 1 54 VAL CG1  C  20.133 -20.964 -22.928 1.00 . A A .  54 VAL CG1  1 1 
        7 24290 1 1 54 VAL CG2  C  18.403 -22.781 -23.083 1.00 . A A .  54 VAL CG2  1 1 
        7 24291 1 1 54 VAL H    H  19.379 -22.425 -20.372 1.00 . A A .  54 VAL H    1 1 
        7 24292 1 1 54 VAL HA   H  18.427 -19.845 -21.237 1.00 . A A .  54 VAL HA   1 1 
        7 24293 1 1 54 VAL HB   H  18.102 -20.716 -23.491 1.00 . A A .  54 VAL HB   1 1 
        7 24294 1 1 54 VAL HG11 H  20.282 -19.905 -22.723 1.00 . A A .  54 VAL HG11 1 1 
        7 24295 1 1 54 VAL HG12 H  20.740 -21.556 -22.243 1.00 . A A .  54 VAL HG12 1 1 
        7 24296 1 1 54 VAL HG13 H  20.441 -21.167 -23.951 1.00 . A A .  54 VAL HG13 1 1 
        7 24297 1 1 54 VAL HG21 H  17.335 -23.005 -23.059 1.00 . A A .  54 VAL HG21 1 1 
        7 24298 1 1 54 VAL HG22 H  18.787 -23.011 -24.077 1.00 . A A .  54 VAL HG22 1 1 
        7 24299 1 1 54 VAL HG23 H  18.920 -23.385 -22.349 1.00 . A A .  54 VAL HG23 1 1 
        7 24300 1 1 54 VAL N    N  18.801 -21.601 -20.217 1.00 . A A .  54 VAL N    1 1 
        7 24301 1 1 54 VAL O    O  15.966 -20.027 -21.773 1.00 . A A .  54 VAL O    1 1 
        7 24302 1 1 55 LYS C    C  14.196 -21.053 -19.232 1.00 . A A .  55 LYS C    1 1 
        7 24303 1 1 55 LYS CA   C  14.577 -21.984 -20.402 1.00 . A A .  55 LYS CA   1 1 
        7 24304 1 1 55 LYS CB   C  14.070 -23.426 -20.217 1.00 . A A .  55 LYS CB   1 1 
        7 24305 1 1 55 LYS CD   C  11.621 -22.870 -20.906 1.00 . A A .  55 LYS CD   1 1 
        7 24306 1 1 55 LYS CE   C  10.225 -22.690 -20.294 1.00 . A A .  55 LYS CE   1 1 
        7 24307 1 1 55 LYS CG   C  12.570 -23.512 -19.876 1.00 . A A .  55 LYS CG   1 1 
        7 24308 1 1 55 LYS H    H  16.589 -22.733 -20.306 1.00 . A A .  55 LYS H    1 1 
        7 24309 1 1 55 LYS HA   H  14.089 -21.576 -21.285 1.00 . A A .  55 LYS HA   1 1 
        7 24310 1 1 55 LYS HB2  H  14.252 -23.991 -21.131 1.00 . A A .  55 LYS HB2  1 1 
        7 24311 1 1 55 LYS HB3  H  14.631 -23.909 -19.416 1.00 . A A .  55 LYS HB3  1 1 
        7 24312 1 1 55 LYS HD2  H  11.985 -21.890 -21.197 1.00 . A A .  55 LYS HD2  1 1 
        7 24313 1 1 55 LYS HD3  H  11.573 -23.499 -21.797 1.00 . A A .  55 LYS HD3  1 1 
        7 24314 1 1 55 LYS HE2  H   9.781 -23.672 -20.096 1.00 . A A .  55 LYS HE2  1 1 
        7 24315 1 1 55 LYS HE3  H  10.330 -22.167 -19.340 1.00 . A A .  55 LYS HE3  1 1 
        7 24316 1 1 55 LYS HG2  H  12.300 -24.568 -19.767 1.00 . A A .  55 LYS HG2  1 1 
        7 24317 1 1 55 LYS HG3  H  12.418 -23.035 -18.908 1.00 . A A .  55 LYS HG3  1 1 
        7 24318 1 1 55 LYS HZ1  H   8.467 -21.680 -20.706 1.00 . A A .  55 LYS HZ1  1 1 
        7 24319 1 1 55 LYS HZ2  H   9.137 -22.380 -22.034 1.00 . A A .  55 LYS HZ2  1 1 
        7 24320 1 1 55 LYS HZ3  H   9.773 -21.001 -21.425 1.00 . A A .  55 LYS HZ3  1 1 
        7 24321 1 1 55 LYS N    N  16.023 -21.978 -20.666 1.00 . A A .  55 LYS N    1 1 
        7 24322 1 1 55 LYS NZ   N   9.338 -21.891 -21.174 1.00 . A A .  55 LYS NZ   1 1 
        7 24323 1 1 55 LYS O    O  13.193 -20.345 -19.323 1.00 . A A .  55 LYS O    1 1 
        7 24324 1 1 56 LEU C    C  15.012 -18.533 -17.634 1.00 . A A .  56 LEU C    1 1 
        7 24325 1 1 56 LEU CA   C  14.846 -19.973 -17.107 1.00 . A A .  56 LEU CA   1 1 
        7 24326 1 1 56 LEU CB   C  15.808 -20.347 -15.966 1.00 . A A .  56 LEU CB   1 1 
        7 24327 1 1 56 LEU CD1  C  16.099 -19.897 -13.500 1.00 . A A .  56 LEU CD1  1 1 
        7 24328 1 1 56 LEU CD2  C  17.193 -18.390 -15.145 1.00 . A A .  56 LEU CD2  1 1 
        7 24329 1 1 56 LEU CG   C  15.954 -19.257 -14.885 1.00 . A A .  56 LEU CG   1 1 
        7 24330 1 1 56 LEU H    H  15.807 -21.593 -18.135 1.00 . A A .  56 LEU H    1 1 
        7 24331 1 1 56 LEU HA   H  13.828 -20.033 -16.721 1.00 . A A .  56 LEU HA   1 1 
        7 24332 1 1 56 LEU HB2  H  15.429 -21.261 -15.515 1.00 . A A .  56 LEU HB2  1 1 
        7 24333 1 1 56 LEU HB3  H  16.789 -20.578 -16.370 1.00 . A A .  56 LEU HB3  1 1 
        7 24334 1 1 56 LEU HD11 H  15.233 -20.518 -13.285 1.00 . A A .  56 LEU HD11 1 1 
        7 24335 1 1 56 LEU HD12 H  16.171 -19.125 -12.736 1.00 . A A .  56 LEU HD12 1 1 
        7 24336 1 1 56 LEU HD13 H  16.996 -20.511 -13.476 1.00 . A A .  56 LEU HD13 1 1 
        7 24337 1 1 56 LEU HD21 H  17.281 -17.633 -14.365 1.00 . A A .  56 LEU HD21 1 1 
        7 24338 1 1 56 LEU HD22 H  17.123 -17.882 -16.106 1.00 . A A .  56 LEU HD22 1 1 
        7 24339 1 1 56 LEU HD23 H  18.085 -19.014 -15.142 1.00 . A A .  56 LEU HD23 1 1 
        7 24340 1 1 56 LEU HG   H  15.068 -18.625 -14.883 1.00 . A A .  56 LEU HG   1 1 
        7 24341 1 1 56 LEU N    N  15.010 -20.967 -18.178 1.00 . A A .  56 LEU N    1 1 
        7 24342 1 1 56 LEU O    O  14.250 -17.652 -17.241 1.00 . A A .  56 LEU O    1 1 
        7 24343 1 1 57 MET C    C  14.833 -16.711 -20.100 1.00 . A A .  57 MET C    1 1 
        7 24344 1 1 57 MET CA   C  16.099 -17.034 -19.295 1.00 . A A .  57 MET CA   1 1 
        7 24345 1 1 57 MET CB   C  17.333 -17.139 -20.206 1.00 . A A .  57 MET CB   1 1 
        7 24346 1 1 57 MET CE   C  17.896 -17.300 -23.504 1.00 . A A .  57 MET CE   1 1 
        7 24347 1 1 57 MET CG   C  17.562 -15.918 -21.105 1.00 . A A .  57 MET CG   1 1 
        7 24348 1 1 57 MET H    H  16.595 -19.054 -18.777 1.00 . A A .  57 MET H    1 1 
        7 24349 1 1 57 MET HA   H  16.248 -16.229 -18.570 1.00 . A A .  57 MET HA   1 1 
        7 24350 1 1 57 MET HB2  H  18.221 -17.295 -19.595 1.00 . A A .  57 MET HB2  1 1 
        7 24351 1 1 57 MET HB3  H  17.212 -18.010 -20.843 1.00 . A A .  57 MET HB3  1 1 
        7 24352 1 1 57 MET HE1  H  17.721 -18.254 -23.005 1.00 . A A .  57 MET HE1  1 1 
        7 24353 1 1 57 MET HE2  H  16.934 -16.869 -23.781 1.00 . A A .  57 MET HE2  1 1 
        7 24354 1 1 57 MET HE3  H  18.481 -17.475 -24.407 1.00 . A A .  57 MET HE3  1 1 
        7 24355 1 1 57 MET HG2  H  16.628 -15.633 -21.588 1.00 . A A .  57 MET HG2  1 1 
        7 24356 1 1 57 MET HG3  H  17.878 -15.079 -20.486 1.00 . A A .  57 MET HG3  1 1 
        7 24357 1 1 57 MET N    N  15.943 -18.302 -18.567 1.00 . A A .  57 MET N    1 1 
        7 24358 1 1 57 MET O    O  14.370 -15.579 -20.051 1.00 . A A .  57 MET O    1 1 
        7 24359 1 1 57 MET SD   S  18.796 -16.172 -22.410 1.00 . A A .  57 MET SD   1 1 
        7 24360 1 1 58 ASP C    C  11.791 -17.217 -20.506 1.00 . A A .  58 ASP C    1 1 
        7 24361 1 1 58 ASP CA   C  12.948 -17.533 -21.477 1.00 . A A .  58 ASP CA   1 1 
        7 24362 1 1 58 ASP CB   C  12.664 -18.792 -22.316 1.00 . A A .  58 ASP CB   1 1 
        7 24363 1 1 58 ASP CG   C  11.243 -18.807 -22.904 1.00 . A A .  58 ASP CG   1 1 
        7 24364 1 1 58 ASP H    H  14.699 -18.587 -20.835 1.00 . A A .  58 ASP H    1 1 
        7 24365 1 1 58 ASP HA   H  13.023 -16.699 -22.177 1.00 . A A .  58 ASP HA   1 1 
        7 24366 1 1 58 ASP HB2  H  13.392 -18.850 -23.129 1.00 . A A .  58 ASP HB2  1 1 
        7 24367 1 1 58 ASP HB3  H  12.793 -19.680 -21.699 1.00 . A A .  58 ASP HB3  1 1 
        7 24368 1 1 58 ASP N    N  14.240 -17.686 -20.792 1.00 . A A .  58 ASP N    1 1 
        7 24369 1 1 58 ASP O    O  10.969 -16.359 -20.813 1.00 . A A .  58 ASP O    1 1 
        7 24370 1 1 58 ASP OD1  O  11.009 -18.121 -23.926 1.00 . A A .  58 ASP OD1  1 1 
        7 24371 1 1 58 ASP OD2  O  10.385 -19.545 -22.358 1.00 . A A .  58 ASP OD2  1 1 
        7 24372 1 1 59 ASP C    C  10.923 -16.154 -17.634 1.00 . A A .  59 ASP C    1 1 
        7 24373 1 1 59 ASP CA   C  10.748 -17.540 -18.282 1.00 . A A .  59 ASP CA   1 1 
        7 24374 1 1 59 ASP CB   C  10.751 -18.642 -17.203 1.00 . A A .  59 ASP CB   1 1 
        7 24375 1 1 59 ASP CG   C  10.193 -19.988 -17.690 1.00 . A A .  59 ASP CG   1 1 
        7 24376 1 1 59 ASP H    H  12.431 -18.566 -19.140 1.00 . A A .  59 ASP H    1 1 
        7 24377 1 1 59 ASP HA   H   9.767 -17.525 -18.749 1.00 . A A .  59 ASP HA   1 1 
        7 24378 1 1 59 ASP HB2  H  11.771 -18.771 -16.826 1.00 . A A .  59 ASP HB2  1 1 
        7 24379 1 1 59 ASP HB3  H  10.120 -18.313 -16.371 1.00 . A A .  59 ASP HB3  1 1 
        7 24380 1 1 59 ASP N    N  11.746 -17.836 -19.321 1.00 . A A .  59 ASP N    1 1 
        7 24381 1 1 59 ASP O    O   9.945 -15.586 -17.141 1.00 . A A .  59 ASP O    1 1 
        7 24382 1 1 59 ASP OD1  O   9.124 -19.991 -18.348 1.00 . A A .  59 ASP OD1  1 1 
        7 24383 1 1 59 ASP OD2  O  10.782 -21.040 -17.344 1.00 . A A .  59 ASP OD2  1 1 
        7 24384 1 1 60 LEU C    C  12.079 -13.212 -18.427 1.00 . A A .  60 LEU C    1 1 
        7 24385 1 1 60 LEU CA   C  12.430 -14.198 -17.293 1.00 . A A .  60 LEU CA   1 1 
        7 24386 1 1 60 LEU CB   C  13.917 -14.111 -16.875 1.00 . A A .  60 LEU CB   1 1 
        7 24387 1 1 60 LEU CD1  C  15.593 -14.896 -15.109 1.00 . A A .  60 LEU CD1  1 1 
        7 24388 1 1 60 LEU CD2  C  13.868 -13.204 -14.517 1.00 . A A .  60 LEU CD2  1 1 
        7 24389 1 1 60 LEU CG   C  14.155 -14.440 -15.385 1.00 . A A .  60 LEU CG   1 1 
        7 24390 1 1 60 LEU H    H  12.893 -16.147 -18.040 1.00 . A A .  60 LEU H    1 1 
        7 24391 1 1 60 LEU HA   H  11.790 -13.917 -16.456 1.00 . A A .  60 LEU HA   1 1 
        7 24392 1 1 60 LEU HB2  H  14.500 -14.795 -17.491 1.00 . A A .  60 LEU HB2  1 1 
        7 24393 1 1 60 LEU HB3  H  14.287 -13.105 -17.069 1.00 . A A .  60 LEU HB3  1 1 
        7 24394 1 1 60 LEU HD11 H  15.837 -15.752 -15.736 1.00 . A A .  60 LEU HD11 1 1 
        7 24395 1 1 60 LEU HD12 H  15.691 -15.202 -14.064 1.00 . A A .  60 LEU HD12 1 1 
        7 24396 1 1 60 LEU HD13 H  16.290 -14.079 -15.298 1.00 . A A .  60 LEU HD13 1 1 
        7 24397 1 1 60 LEU HD21 H  12.805 -12.964 -14.550 1.00 . A A .  60 LEU HD21 1 1 
        7 24398 1 1 60 LEU HD22 H  14.440 -12.349 -14.872 1.00 . A A .  60 LEU HD22 1 1 
        7 24399 1 1 60 LEU HD23 H  14.173 -13.395 -13.489 1.00 . A A .  60 LEU HD23 1 1 
        7 24400 1 1 60 LEU HG   H  13.500 -15.263 -15.097 1.00 . A A .  60 LEU HG   1 1 
        7 24401 1 1 60 LEU N    N  12.134 -15.586 -17.669 1.00 . A A .  60 LEU N    1 1 
        7 24402 1 1 60 LEU O    O  11.453 -12.180 -18.178 1.00 . A A .  60 LEU O    1 1 
        7 24403 1 1 61 ASP C    C  10.806 -12.568 -21.318 1.00 . A A .  61 ASP C    1 1 
        7 24404 1 1 61 ASP CA   C  12.270 -12.710 -20.862 1.00 . A A .  61 ASP CA   1 1 
        7 24405 1 1 61 ASP CB   C  13.116 -13.345 -21.971 1.00 . A A .  61 ASP CB   1 1 
        7 24406 1 1 61 ASP CG   C  12.956 -12.662 -23.331 1.00 . A A .  61 ASP CG   1 1 
        7 24407 1 1 61 ASP H    H  12.975 -14.398 -19.775 1.00 . A A .  61 ASP H    1 1 
        7 24408 1 1 61 ASP HA   H  12.656 -11.708 -20.665 1.00 . A A .  61 ASP HA   1 1 
        7 24409 1 1 61 ASP HB2  H  14.172 -13.304 -21.681 1.00 . A A .  61 ASP HB2  1 1 
        7 24410 1 1 61 ASP HB3  H  12.833 -14.396 -22.066 1.00 . A A .  61 ASP HB3  1 1 
        7 24411 1 1 61 ASP N    N  12.446 -13.537 -19.665 1.00 . A A .  61 ASP N    1 1 
        7 24412 1 1 61 ASP O    O  10.412 -11.498 -21.793 1.00 . A A .  61 ASP O    1 1 
        7 24413 1 1 61 ASP OD1  O  13.224 -11.446 -23.422 1.00 . A A .  61 ASP OD1  1 1 
        7 24414 1 1 61 ASP OD2  O  12.622 -13.365 -24.314 1.00 . A A .  61 ASP OD2  1 1 
        7 24415 1 1 62 ARG C    C   7.623 -12.736 -21.021 1.00 . A A .  62 ARG C    1 1 
        7 24416 1 1 62 ARG CA   C   8.625 -13.656 -21.736 1.00 . A A .  62 ARG CA   1 1 
        7 24417 1 1 62 ARG CB   C   8.121 -15.104 -21.879 1.00 . A A .  62 ARG CB   1 1 
        7 24418 1 1 62 ARG CD   C   7.514 -17.302 -20.856 1.00 . A A .  62 ARG CD   1 1 
        7 24419 1 1 62 ARG CG   C   7.803 -15.823 -20.556 1.00 . A A .  62 ARG CG   1 1 
        7 24420 1 1 62 ARG CZ   C   6.369 -18.204 -18.800 1.00 . A A .  62 ARG CZ   1 1 
        7 24421 1 1 62 ARG H    H  10.366 -14.468 -20.743 1.00 . A A .  62 ARG H    1 1 
        7 24422 1 1 62 ARG HA   H   8.703 -13.273 -22.752 1.00 . A A .  62 ARG HA   1 1 
        7 24423 1 1 62 ARG HB2  H   7.219 -15.105 -22.488 1.00 . A A .  62 ARG HB2  1 1 
        7 24424 1 1 62 ARG HB3  H   8.882 -15.665 -22.423 1.00 . A A .  62 ARG HB3  1 1 
        7 24425 1 1 62 ARG HD2  H   6.607 -17.385 -21.461 1.00 . A A .  62 ARG HD2  1 1 
        7 24426 1 1 62 ARG HD3  H   8.336 -17.707 -21.446 1.00 . A A .  62 ARG HD3  1 1 
        7 24427 1 1 62 ARG HE   H   8.188 -18.709 -19.411 1.00 . A A .  62 ARG HE   1 1 
        7 24428 1 1 62 ARG HG2  H   8.651 -15.744 -19.880 1.00 . A A .  62 ARG HG2  1 1 
        7 24429 1 1 62 ARG HG3  H   6.934 -15.368 -20.082 1.00 . A A .  62 ARG HG3  1 1 
        7 24430 1 1 62 ARG HH11 H   5.174 -16.874 -19.727 1.00 . A A .  62 ARG HH11 1 1 
        7 24431 1 1 62 ARG HH12 H   4.501 -17.605 -18.294 1.00 . A A .  62 ARG HH12 1 1 
        7 24432 1 1 62 ARG HH21 H   7.349 -19.570 -17.710 1.00 . A A .  62 ARG HH21 1 1 
        7 24433 1 1 62 ARG HH22 H   5.736 -19.155 -17.129 1.00 . A A .  62 ARG HH22 1 1 
        7 24434 1 1 62 ARG N    N   9.989 -13.621 -21.168 1.00 . A A .  62 ARG N    1 1 
        7 24435 1 1 62 ARG NE   N   7.393 -18.116 -19.636 1.00 . A A .  62 ARG NE   1 1 
        7 24436 1 1 62 ARG NH1  N   5.262 -17.507 -18.947 1.00 . A A .  62 ARG NH1  1 1 
        7 24437 1 1 62 ARG NH2  N   6.486 -19.032 -17.787 1.00 . A A .  62 ARG NH2  1 1 
        7 24438 1 1 62 ARG O    O   6.499 -12.561 -21.494 1.00 . A A .  62 ARG O    1 1 
        7 24439 1 1 63 ASN C    C   7.343  -9.691 -20.002 1.00 . A A .  63 ASN C    1 1 
        7 24440 1 1 63 ASN CA   C   7.281 -11.037 -19.242 1.00 . A A .  63 ASN CA   1 1 
        7 24441 1 1 63 ASN CB   C   7.830 -10.873 -17.816 1.00 . A A .  63 ASN CB   1 1 
        7 24442 1 1 63 ASN CG   C   7.808 -12.179 -17.030 1.00 . A A .  63 ASN CG   1 1 
        7 24443 1 1 63 ASN H    H   8.954 -12.324 -19.574 1.00 . A A .  63 ASN H    1 1 
        7 24444 1 1 63 ASN HA   H   6.232 -11.334 -19.169 1.00 . A A .  63 ASN HA   1 1 
        7 24445 1 1 63 ASN HB2  H   8.850 -10.494 -17.868 1.00 . A A .  63 ASN HB2  1 1 
        7 24446 1 1 63 ASN HB3  H   7.222 -10.141 -17.284 1.00 . A A .  63 ASN HB3  1 1 
        7 24447 1 1 63 ASN HD21 H   9.811 -12.410 -17.240 1.00 . A A .  63 ASN HD21 1 1 
        7 24448 1 1 63 ASN HD22 H   8.962 -13.741 -16.479 1.00 . A A .  63 ASN HD22 1 1 
        7 24449 1 1 63 ASN N    N   8.031 -12.109 -19.913 1.00 . A A .  63 ASN N    1 1 
        7 24450 1 1 63 ASN ND2  N   8.955 -12.807 -16.864 1.00 . A A .  63 ASN ND2  1 1 
        7 24451 1 1 63 ASN O    O   6.553  -8.787 -19.719 1.00 . A A .  63 ASN O    1 1 
        7 24452 1 1 63 ASN OD1  O   6.763 -12.662 -16.608 1.00 . A A .  63 ASN OD1  1 1 
        7 24453 1 1 64 LYS C    C   8.544  -8.624 -23.258 1.00 . A A .  64 LYS C    1 1 
        7 24454 1 1 64 LYS CA   C   8.546  -8.334 -21.736 1.00 . A A .  64 LYS CA   1 1 
        7 24455 1 1 64 LYS CB   C   9.835  -7.712 -21.163 1.00 . A A .  64 LYS CB   1 1 
        7 24456 1 1 64 LYS CD   C   9.378  -5.336 -22.098 1.00 . A A .  64 LYS CD   1 1 
        7 24457 1 1 64 LYS CE   C  10.046  -4.114 -22.745 1.00 . A A .  64 LYS CE   1 1 
        7 24458 1 1 64 LYS CG   C  10.393  -6.465 -21.873 1.00 . A A .  64 LYS CG   1 1 
        7 24459 1 1 64 LYS H    H   8.893 -10.338 -21.124 1.00 . A A .  64 LYS H    1 1 
        7 24460 1 1 64 LYS HA   H   7.740  -7.618 -21.581 1.00 . A A .  64 LYS HA   1 1 
        7 24461 1 1 64 LYS HB2  H   9.647  -7.447 -20.120 1.00 . A A .  64 LYS HB2  1 1 
        7 24462 1 1 64 LYS HB3  H  10.609  -8.480 -21.160 1.00 . A A .  64 LYS HB3  1 1 
        7 24463 1 1 64 LYS HD2  H   8.562  -5.681 -22.740 1.00 . A A .  64 LYS HD2  1 1 
        7 24464 1 1 64 LYS HD3  H   8.962  -5.037 -21.131 1.00 . A A .  64 LYS HD3  1 1 
        7 24465 1 1 64 LYS HE2  H   9.334  -3.283 -22.737 1.00 . A A .  64 LYS HE2  1 1 
        7 24466 1 1 64 LYS HE3  H  10.905  -3.817 -22.137 1.00 . A A .  64 LYS HE3  1 1 
        7 24467 1 1 64 LYS HG2  H  11.215  -6.076 -21.273 1.00 . A A .  64 LYS HG2  1 1 
        7 24468 1 1 64 LYS HG3  H  10.807  -6.772 -22.831 1.00 . A A .  64 LYS HG3  1 1 
        7 24469 1 1 64 LYS HZ1  H  10.879  -3.538 -24.563 1.00 . A A .  64 LYS HZ1  1 1 
        7 24470 1 1 64 LYS HZ2  H   9.712  -4.671 -24.719 1.00 . A A .  64 LYS HZ2  1 1 
        7 24471 1 1 64 LYS HZ3  H  11.209  -5.087 -24.184 1.00 . A A .  64 LYS HZ3  1 1 
        7 24472 1 1 64 LYS N    N   8.277  -9.551 -20.959 1.00 . A A .  64 LYS N    1 1 
        7 24473 1 1 64 LYS NZ   N  10.484  -4.370 -24.144 1.00 . A A .  64 LYS NZ   1 1 
        7 24474 1 1 64 LYS O    O   7.466  -8.618 -23.859 1.00 . A A .  64 LYS O    1 1 
        7 24475 1 1 65 ASP C    C  11.269  -9.582 -25.722 1.00 . A A .  65 ASP C    1 1 
        7 24476 1 1 65 ASP CA   C   9.879  -9.047 -25.341 1.00 . A A .  65 ASP CA   1 1 
        7 24477 1 1 65 ASP CB   C   9.583  -7.738 -26.097 1.00 . A A .  65 ASP CB   1 1 
        7 24478 1 1 65 ASP CG   C   9.633  -7.945 -27.618 1.00 . A A .  65 ASP CG   1 1 
        7 24479 1 1 65 ASP H    H  10.515  -8.959 -23.291 1.00 . A A .  65 ASP H    1 1 
        7 24480 1 1 65 ASP HA   H   9.165  -9.793 -25.672 1.00 . A A .  65 ASP HA   1 1 
        7 24481 1 1 65 ASP HB2  H   8.586  -7.377 -25.834 1.00 . A A .  65 ASP HB2  1 1 
        7 24482 1 1 65 ASP HB3  H  10.309  -6.979 -25.796 1.00 . A A .  65 ASP HB3  1 1 
        7 24483 1 1 65 ASP N    N   9.703  -8.870 -23.884 1.00 . A A .  65 ASP N    1 1 
        7 24484 1 1 65 ASP O    O  11.371 -10.635 -26.355 1.00 . A A .  65 ASP O    1 1 
        7 24485 1 1 65 ASP OD1  O   8.711  -8.600 -28.162 1.00 . A A .  65 ASP OD1  1 1 
        7 24486 1 1 65 ASP OD2  O  10.579  -7.436 -28.271 1.00 . A A .  65 ASP OD2  1 1 
        7 24487 1 1 66 GLN C    C  14.657  -8.767 -24.432 1.00 . A A .  66 GLN C    1 1 
        7 24488 1 1 66 GLN CA   C  13.729  -9.243 -25.575 1.00 . A A .  66 GLN CA   1 1 
        7 24489 1 1 66 GLN CB   C  14.149  -8.684 -26.951 1.00 . A A .  66 GLN CB   1 1 
        7 24490 1 1 66 GLN CD   C  16.478  -8.356 -27.935 1.00 . A A .  66 GLN CD   1 1 
        7 24491 1 1 66 GLN CG   C  15.399  -9.367 -27.541 1.00 . A A .  66 GLN CG   1 1 
        7 24492 1 1 66 GLN H    H  12.150  -7.955 -24.920 1.00 . A A .  66 GLN H    1 1 
        7 24493 1 1 66 GLN HA   H  13.783 -10.329 -25.606 1.00 . A A .  66 GLN HA   1 1 
        7 24494 1 1 66 GLN HB2  H  13.336  -8.834 -27.658 1.00 . A A .  66 GLN HB2  1 1 
        7 24495 1 1 66 GLN HB3  H  14.305  -7.609 -26.864 1.00 . A A .  66 GLN HB3  1 1 
        7 24496 1 1 66 GLN HE21 H  17.037  -8.082 -26.015 1.00 . A A .  66 GLN HE21 1 1 
        7 24497 1 1 66 GLN HE22 H  17.932  -7.158 -27.223 1.00 . A A .  66 GLN HE22 1 1 
        7 24498 1 1 66 GLN HG2  H  15.828 -10.063 -26.820 1.00 . A A .  66 GLN HG2  1 1 
        7 24499 1 1 66 GLN HG3  H  15.106  -9.942 -28.422 1.00 . A A .  66 GLN HG3  1 1 
        7 24500 1 1 66 GLN N    N  12.327  -8.869 -25.333 1.00 . A A .  66 GLN N    1 1 
        7 24501 1 1 66 GLN NE2  N  17.206  -7.812 -26.981 1.00 . A A .  66 GLN NE2  1 1 
        7 24502 1 1 66 GLN O    O  15.879  -8.685 -24.584 1.00 . A A .  66 GLN O    1 1 
        7 24503 1 1 66 GLN OE1  O  16.685  -8.034 -29.101 1.00 . A A .  66 GLN OE1  1 1 
        7 24504 1 1 67 GLU C    C  14.180  -8.266 -20.820 1.00 . A A .  67 GLU C    1 1 
        7 24505 1 1 67 GLU CA   C  14.722  -7.751 -22.158 1.00 . A A .  67 GLU CA   1 1 
        7 24506 1 1 67 GLU CB   C  14.492  -6.225 -22.217 1.00 . A A .  67 GLU CB   1 1 
        7 24507 1 1 67 GLU CD   C  13.750  -5.467 -24.595 1.00 . A A .  67 GLU CD   1 1 
        7 24508 1 1 67 GLU CG   C  14.876  -5.530 -23.538 1.00 . A A .  67 GLU CG   1 1 
        7 24509 1 1 67 GLU H    H  13.097  -8.627 -23.167 1.00 . A A .  67 GLU H    1 1 
        7 24510 1 1 67 GLU HA   H  15.792  -7.953 -22.192 1.00 . A A .  67 GLU HA   1 1 
        7 24511 1 1 67 GLU HB2  H  13.456  -6.003 -21.978 1.00 . A A .  67 GLU HB2  1 1 
        7 24512 1 1 67 GLU HB3  H  15.100  -5.772 -21.431 1.00 . A A .  67 GLU HB3  1 1 
        7 24513 1 1 67 GLU HG2  H  15.154  -4.505 -23.293 1.00 . A A .  67 GLU HG2  1 1 
        7 24514 1 1 67 GLU HG3  H  15.764  -6.004 -23.959 1.00 . A A .  67 GLU HG3  1 1 
        7 24515 1 1 67 GLU N    N  14.076  -8.420 -23.281 1.00 . A A .  67 GLU N    1 1 
        7 24516 1 1 67 GLU O    O  13.068  -8.787 -20.736 1.00 . A A .  67 GLU O    1 1 
        7 24517 1 1 67 GLU OE1  O  12.672  -6.087 -24.429 1.00 . A A .  67 GLU OE1  1 1 
        7 24518 1 1 67 GLU OE2  O  13.924  -4.731 -25.590 1.00 . A A .  67 GLU OE2  1 1 
        7 24519 1 1 68 VAL C    C  14.773  -7.099 -17.523 1.00 . A A .  68 VAL C    1 1 
        7 24520 1 1 68 VAL CA   C  14.611  -8.376 -18.361 1.00 . A A .  68 VAL CA   1 1 
        7 24521 1 1 68 VAL CB   C  15.492  -9.526 -17.812 1.00 . A A .  68 VAL CB   1 1 
        7 24522 1 1 68 VAL CG1  C  15.138  -9.858 -16.357 1.00 . A A .  68 VAL CG1  1 1 
        7 24523 1 1 68 VAL CG2  C  15.352 -10.803 -18.661 1.00 . A A .  68 VAL CG2  1 1 
        7 24524 1 1 68 VAL H    H  15.876  -7.664 -19.942 1.00 . A A .  68 VAL H    1 1 
        7 24525 1 1 68 VAL HA   H  13.567  -8.690 -18.305 1.00 . A A .  68 VAL HA   1 1 
        7 24526 1 1 68 VAL HB   H  16.538  -9.218 -17.843 1.00 . A A .  68 VAL HB   1 1 
        7 24527 1 1 68 VAL HG11 H  15.783 -10.657 -15.994 1.00 . A A .  68 VAL HG11 1 1 
        7 24528 1 1 68 VAL HG12 H  15.298  -8.987 -15.725 1.00 . A A .  68 VAL HG12 1 1 
        7 24529 1 1 68 VAL HG13 H  14.100 -10.177 -16.282 1.00 . A A .  68 VAL HG13 1 1 
        7 24530 1 1 68 VAL HG21 H  15.931 -11.611 -18.222 1.00 . A A .  68 VAL HG21 1 1 
        7 24531 1 1 68 VAL HG22 H  14.305 -11.104 -18.712 1.00 . A A .  68 VAL HG22 1 1 
        7 24532 1 1 68 VAL HG23 H  15.730 -10.627 -19.668 1.00 . A A .  68 VAL HG23 1 1 
        7 24533 1 1 68 VAL N    N  14.958  -8.072 -19.757 1.00 . A A .  68 VAL N    1 1 
        7 24534 1 1 68 VAL O    O  15.874  -6.575 -17.371 1.00 . A A .  68 VAL O    1 1 
        7 24535 1 1 69 ASN C    C  13.939  -5.618 -14.703 1.00 . A A .  69 ASN C    1 1 
        7 24536 1 1 69 ASN CA   C  13.611  -5.352 -16.186 1.00 . A A .  69 ASN CA   1 1 
        7 24537 1 1 69 ASN CB   C  12.207  -4.730 -16.340 1.00 . A A .  69 ASN CB   1 1 
        7 24538 1 1 69 ASN CG   C  11.971  -3.542 -15.410 1.00 . A A .  69 ASN CG   1 1 
        7 24539 1 1 69 ASN H    H  12.792  -7.070 -17.153 1.00 . A A .  69 ASN H    1 1 
        7 24540 1 1 69 ASN HA   H  14.359  -4.659 -16.576 1.00 . A A .  69 ASN HA   1 1 
        7 24541 1 1 69 ASN HB2  H  12.065  -4.422 -17.377 1.00 . A A .  69 ASN HB2  1 1 
        7 24542 1 1 69 ASN HB3  H  11.452  -5.484 -16.119 1.00 . A A .  69 ASN HB3  1 1 
        7 24543 1 1 69 ASN HD21 H  12.645  -2.201 -16.785 1.00 . A A .  69 ASN HD21 1 1 
        7 24544 1 1 69 ASN HD22 H  12.147  -1.546 -15.242 1.00 . A A .  69 ASN HD22 1 1 
        7 24545 1 1 69 ASN N    N  13.661  -6.577 -16.997 1.00 . A A .  69 ASN N    1 1 
        7 24546 1 1 69 ASN ND2  N  12.292  -2.338 -15.848 1.00 . A A .  69 ASN ND2  1 1 
        7 24547 1 1 69 ASN O    O  13.637  -6.686 -14.182 1.00 . A A .  69 ASN O    1 1 
        7 24548 1 1 69 ASN OD1  O  11.544  -3.696 -14.272 1.00 . A A .  69 ASN OD1  1 1 
        7 24549 1 1 70 PHE C    C  13.844  -5.196 -11.601 1.00 . A A .  70 PHE C    1 1 
        7 24550 1 1 70 PHE CA   C  14.933  -4.742 -12.599 1.00 . A A .  70 PHE CA   1 1 
        7 24551 1 1 70 PHE CB   C  15.516  -3.387 -12.174 1.00 . A A .  70 PHE CB   1 1 
        7 24552 1 1 70 PHE CD1  C  16.995  -4.214 -10.299 1.00 . A A .  70 PHE CD1  1 1 
        7 24553 1 1 70 PHE CD2  C  15.317  -2.524  -9.801 1.00 . A A .  70 PHE CD2  1 1 
        7 24554 1 1 70 PHE CE1  C  17.383  -4.235  -8.954 1.00 . A A .  70 PHE CE1  1 1 
        7 24555 1 1 70 PHE CE2  C  15.709  -2.535  -8.452 1.00 . A A .  70 PHE CE2  1 1 
        7 24556 1 1 70 PHE CG   C  15.965  -3.359 -10.728 1.00 . A A .  70 PHE CG   1 1 
        7 24557 1 1 70 PHE CZ   C  16.735  -3.391  -8.031 1.00 . A A .  70 PHE CZ   1 1 
        7 24558 1 1 70 PHE H    H  14.731  -3.764 -14.481 1.00 . A A .  70 PHE H    1 1 
        7 24559 1 1 70 PHE HA   H  15.721  -5.496 -12.555 1.00 . A A .  70 PHE HA   1 1 
        7 24560 1 1 70 PHE HB2  H  16.372  -3.150 -12.800 1.00 . A A .  70 PHE HB2  1 1 
        7 24561 1 1 70 PHE HB3  H  14.762  -2.612 -12.334 1.00 . A A .  70 PHE HB3  1 1 
        7 24562 1 1 70 PHE HD1  H  17.462  -4.888 -11.000 1.00 . A A .  70 PHE HD1  1 1 
        7 24563 1 1 70 PHE HD2  H  14.509  -1.890 -10.124 1.00 . A A .  70 PHE HD2  1 1 
        7 24564 1 1 70 PHE HE1  H  18.163  -4.911  -8.627 1.00 . A A .  70 PHE HE1  1 1 
        7 24565 1 1 70 PHE HE2  H  15.208  -1.903  -7.733 1.00 . A A .  70 PHE HE2  1 1 
        7 24566 1 1 70 PHE HZ   H  17.021  -3.434  -6.995 1.00 . A A .  70 PHE HZ   1 1 
        7 24567 1 1 70 PHE N    N  14.499  -4.627 -13.999 1.00 . A A .  70 PHE N    1 1 
        7 24568 1 1 70 PHE O    O  14.097  -6.068 -10.766 1.00 . A A .  70 PHE O    1 1 
        7 24569 1 1 71 GLN C    C  10.998  -6.400 -11.065 1.00 . A A .  71 GLN C    1 1 
        7 24570 1 1 71 GLN CA   C  11.558  -5.004 -10.746 1.00 . A A .  71 GLN CA   1 1 
        7 24571 1 1 71 GLN CB   C  10.461  -3.927 -10.775 1.00 . A A .  71 GLN CB   1 1 
        7 24572 1 1 71 GLN CD   C   8.426  -2.953  -9.577 1.00 . A A .  71 GLN CD   1 1 
        7 24573 1 1 71 GLN CG   C   9.527  -4.019  -9.554 1.00 . A A .  71 GLN CG   1 1 
        7 24574 1 1 71 GLN H    H  12.449  -3.956 -12.400 1.00 . A A .  71 GLN H    1 1 
        7 24575 1 1 71 GLN HA   H  11.971  -5.044  -9.736 1.00 . A A .  71 GLN HA   1 1 
        7 24576 1 1 71 GLN HB2  H  10.935  -2.945 -10.771 1.00 . A A .  71 GLN HB2  1 1 
        7 24577 1 1 71 GLN HB3  H   9.880  -4.026 -11.694 1.00 . A A .  71 GLN HB3  1 1 
        7 24578 1 1 71 GLN HE21 H   9.722  -1.395  -9.466 1.00 . A A .  71 GLN HE21 1 1 
        7 24579 1 1 71 GLN HE22 H   8.014  -0.998  -9.544 1.00 . A A .  71 GLN HE22 1 1 
        7 24580 1 1 71 GLN HG2  H   9.058  -5.005  -9.526 1.00 . A A .  71 GLN HG2  1 1 
        7 24581 1 1 71 GLN HG3  H  10.115  -3.888  -8.645 1.00 . A A .  71 GLN HG3  1 1 
        7 24582 1 1 71 GLN N    N  12.636  -4.637 -11.674 1.00 . A A .  71 GLN N    1 1 
        7 24583 1 1 71 GLN NE2  N   8.756  -1.680  -9.500 1.00 . A A .  71 GLN NE2  1 1 
        7 24584 1 1 71 GLN O    O  10.670  -7.155 -10.149 1.00 . A A .  71 GLN O    1 1 
        7 24585 1 1 71 GLN OE1  O   7.241  -3.242  -9.675 1.00 . A A .  71 GLN OE1  1 1 
        7 24586 1 1 72 GLU C    C  11.569  -9.176 -12.422 1.00 . A A .  72 GLU C    1 1 
        7 24587 1 1 72 GLU CA   C  10.528  -8.106 -12.800 1.00 . A A .  72 GLU CA   1 1 
        7 24588 1 1 72 GLU CB   C  10.319  -8.063 -14.323 1.00 . A A .  72 GLU CB   1 1 
        7 24589 1 1 72 GLU CD   C   8.088  -9.279 -14.440 1.00 . A A .  72 GLU CD   1 1 
        7 24590 1 1 72 GLU CG   C   9.560  -9.270 -14.886 1.00 . A A .  72 GLU CG   1 1 
        7 24591 1 1 72 GLU H    H  11.265  -6.111 -13.043 1.00 . A A .  72 GLU H    1 1 
        7 24592 1 1 72 GLU HA   H   9.581  -8.355 -12.319 1.00 . A A .  72 GLU HA   1 1 
        7 24593 1 1 72 GLU HB2  H   9.767  -7.155 -14.584 1.00 . A A .  72 GLU HB2  1 1 
        7 24594 1 1 72 GLU HB3  H  11.291  -8.004 -14.812 1.00 . A A .  72 GLU HB3  1 1 
        7 24595 1 1 72 GLU HG2  H   9.605  -9.214 -15.975 1.00 . A A .  72 GLU HG2  1 1 
        7 24596 1 1 72 GLU HG3  H  10.050 -10.196 -14.583 1.00 . A A .  72 GLU HG3  1 1 
        7 24597 1 1 72 GLU N    N  10.944  -6.770 -12.350 1.00 . A A .  72 GLU N    1 1 
        7 24598 1 1 72 GLU O    O  11.219 -10.276 -12.001 1.00 . A A .  72 GLU O    1 1 
        7 24599 1 1 72 GLU OE1  O   7.315  -8.406 -14.895 1.00 . A A .  72 GLU OE1  1 1 
        7 24600 1 1 72 GLU OE2  O   7.694 -10.175 -13.657 1.00 . A A .  72 GLU OE2  1 1 
        7 24601 1 1 73 TYR C    C  13.894  -9.939 -10.550 1.00 . A A .  73 TYR C    1 1 
        7 24602 1 1 73 TYR CA   C  13.985  -9.651 -12.057 1.00 . A A .  73 TYR CA   1 1 
        7 24603 1 1 73 TYR CB   C  15.287  -8.915 -12.414 1.00 . A A .  73 TYR CB   1 1 
        7 24604 1 1 73 TYR CD1  C  17.076 -10.691 -12.553 1.00 . A A .  73 TYR CD1  1 1 
        7 24605 1 1 73 TYR CD2  C  17.216  -9.016 -10.778 1.00 . A A .  73 TYR CD2  1 1 
        7 24606 1 1 73 TYR CE1  C  18.263 -11.284 -12.093 1.00 . A A .  73 TYR CE1  1 1 
        7 24607 1 1 73 TYR CE2  C  18.410  -9.604 -10.316 1.00 . A A .  73 TYR CE2  1 1 
        7 24608 1 1 73 TYR CG   C  16.550  -9.565 -11.895 1.00 . A A .  73 TYR CG   1 1 
        7 24609 1 1 73 TYR CZ   C  18.925 -10.745 -10.968 1.00 . A A .  73 TYR CZ   1 1 
        7 24610 1 1 73 TYR H    H  13.084  -7.936 -12.915 1.00 . A A .  73 TYR H    1 1 
        7 24611 1 1 73 TYR HA   H  13.972 -10.605 -12.580 1.00 . A A .  73 TYR HA   1 1 
        7 24612 1 1 73 TYR HB2  H  15.360  -8.846 -13.497 1.00 . A A .  73 TYR HB2  1 1 
        7 24613 1 1 73 TYR HB3  H  15.248  -7.894 -12.037 1.00 . A A .  73 TYR HB3  1 1 
        7 24614 1 1 73 TYR HD1  H  16.570 -11.097 -13.418 1.00 . A A .  73 TYR HD1  1 1 
        7 24615 1 1 73 TYR HD2  H  16.817  -8.138 -10.282 1.00 . A A .  73 TYR HD2  1 1 
        7 24616 1 1 73 TYR HE1  H  18.673 -12.145 -12.599 1.00 . A A .  73 TYR HE1  1 1 
        7 24617 1 1 73 TYR HE2  H  18.929  -9.188  -9.467 1.00 . A A .  73 TYR HE2  1 1 
        7 24618 1 1 73 TYR HH   H  20.290 -12.129 -11.003 1.00 . A A .  73 TYR HH   1 1 
        7 24619 1 1 73 TYR N    N  12.860  -8.835 -12.507 1.00 . A A .  73 TYR N    1 1 
        7 24620 1 1 73 TYR O    O  13.994 -11.095 -10.136 1.00 . A A .  73 TYR O    1 1 
        7 24621 1 1 73 TYR OH   O  20.053 -11.340 -10.499 1.00 . A A .  73 TYR OH   1 1 
        7 24622 1 1 74 ILE C    C  12.172  -9.888  -7.940 1.00 . A A .  74 ILE C    1 1 
        7 24623 1 1 74 ILE CA   C  13.465  -9.120  -8.264 1.00 . A A .  74 ILE CA   1 1 
        7 24624 1 1 74 ILE CB   C  13.619  -7.774  -7.507 1.00 . A A .  74 ILE CB   1 1 
        7 24625 1 1 74 ILE CD1  C  15.508  -6.183  -6.681 1.00 . A A .  74 ILE CD1  1 1 
        7 24626 1 1 74 ILE CG1  C  15.124  -7.405  -7.520 1.00 . A A .  74 ILE CG1  1 1 
        7 24627 1 1 74 ILE CG2  C  13.076  -7.858  -6.066 1.00 . A A .  74 ILE CG2  1 1 
        7 24628 1 1 74 ILE H    H  13.590  -7.987 -10.108 1.00 . A A .  74 ILE H    1 1 
        7 24629 1 1 74 ILE HA   H  14.259  -9.780  -7.913 1.00 . A A .  74 ILE HA   1 1 
        7 24630 1 1 74 ILE HB   H  13.058  -6.996  -8.028 1.00 . A A .  74 ILE HB   1 1 
        7 24631 1 1 74 ILE HD11 H  14.891  -5.328  -6.966 1.00 . A A .  74 ILE HD11 1 1 
        7 24632 1 1 74 ILE HD12 H  15.394  -6.399  -5.620 1.00 . A A .  74 ILE HD12 1 1 
        7 24633 1 1 74 ILE HD13 H  16.555  -5.950  -6.864 1.00 . A A .  74 ILE HD13 1 1 
        7 24634 1 1 74 ILE HG12 H  15.711  -8.249  -7.156 1.00 . A A .  74 ILE HG12 1 1 
        7 24635 1 1 74 ILE HG13 H  15.427  -7.210  -8.548 1.00 . A A .  74 ILE HG13 1 1 
        7 24636 1 1 74 ILE HG21 H  12.005  -8.067  -6.081 1.00 . A A .  74 ILE HG21 1 1 
        7 24637 1 1 74 ILE HG22 H  13.598  -8.634  -5.508 1.00 . A A .  74 ILE HG22 1 1 
        7 24638 1 1 74 ILE HG23 H  13.197  -6.906  -5.553 1.00 . A A .  74 ILE HG23 1 1 
        7 24639 1 1 74 ILE N    N  13.646  -8.923  -9.715 1.00 . A A .  74 ILE N    1 1 
        7 24640 1 1 74 ILE O    O  12.211 -10.765  -7.079 1.00 . A A .  74 ILE O    1 1 
        7 24641 1 1 75 THR C    C  10.088 -11.923  -8.828 1.00 . A A .  75 THR C    1 1 
        7 24642 1 1 75 THR CA   C   9.832 -10.443  -8.542 1.00 . A A .  75 THR CA   1 1 
        7 24643 1 1 75 THR CB   C   8.753  -9.885  -9.479 1.00 . A A .  75 THR CB   1 1 
        7 24644 1 1 75 THR CG2  C   7.455 -10.697  -9.445 1.00 . A A .  75 THR CG2  1 1 
        7 24645 1 1 75 THR H    H  11.105  -8.915  -9.361 1.00 . A A .  75 THR H    1 1 
        7 24646 1 1 75 THR HA   H   9.466 -10.371  -7.518 1.00 . A A .  75 THR HA   1 1 
        7 24647 1 1 75 THR HB   H   9.116  -9.867 -10.508 1.00 . A A .  75 THR HB   1 1 
        7 24648 1 1 75 THR HG1  H   9.175  -7.989  -9.382 1.00 . A A .  75 THR HG1  1 1 
        7 24649 1 1 75 THR HG21 H   7.607 -11.657  -9.939 1.00 . A A .  75 THR HG21 1 1 
        7 24650 1 1 75 THR HG22 H   6.666 -10.159  -9.971 1.00 . A A .  75 THR HG22 1 1 
        7 24651 1 1 75 THR HG23 H   7.151 -10.873  -8.414 1.00 . A A .  75 THR HG23 1 1 
        7 24652 1 1 75 THR N    N  11.073  -9.655  -8.671 1.00 . A A .  75 THR N    1 1 
        7 24653 1 1 75 THR O    O   9.647 -12.787  -8.067 1.00 . A A .  75 THR O    1 1 
        7 24654 1 1 75 THR OG1  O   8.464  -8.570  -9.055 1.00 . A A .  75 THR OG1  1 1 
        7 24655 1 1 76 PHE C    C  12.221 -14.178  -9.177 1.00 . A A .  76 PHE C    1 1 
        7 24656 1 1 76 PHE CA   C  11.273 -13.577 -10.226 1.00 . A A .  76 PHE CA   1 1 
        7 24657 1 1 76 PHE CB   C  11.916 -13.572 -11.617 1.00 . A A .  76 PHE CB   1 1 
        7 24658 1 1 76 PHE CD1  C  13.638 -15.430 -11.736 1.00 . A A .  76 PHE CD1  1 1 
        7 24659 1 1 76 PHE CD2  C  11.511 -15.724 -12.891 1.00 . A A .  76 PHE CD2  1 1 
        7 24660 1 1 76 PHE CE1  C  14.053 -16.697 -12.173 1.00 . A A .  76 PHE CE1  1 1 
        7 24661 1 1 76 PHE CE2  C  11.932 -16.989 -13.338 1.00 . A A .  76 PHE CE2  1 1 
        7 24662 1 1 76 PHE CG   C  12.366 -14.939 -12.093 1.00 . A A .  76 PHE CG   1 1 
        7 24663 1 1 76 PHE CZ   C  13.205 -17.468 -12.983 1.00 . A A .  76 PHE CZ   1 1 
        7 24664 1 1 76 PHE H    H  11.146 -11.469 -10.499 1.00 . A A .  76 PHE H    1 1 
        7 24665 1 1 76 PHE HA   H  10.384 -14.212 -10.269 1.00 . A A .  76 PHE HA   1 1 
        7 24666 1 1 76 PHE HB2  H  11.200 -13.163 -12.331 1.00 . A A .  76 PHE HB2  1 1 
        7 24667 1 1 76 PHE HB3  H  12.780 -12.907 -11.604 1.00 . A A .  76 PHE HB3  1 1 
        7 24668 1 1 76 PHE HD1  H  14.304 -14.837 -11.124 1.00 . A A .  76 PHE HD1  1 1 
        7 24669 1 1 76 PHE HD2  H  10.535 -15.352 -13.174 1.00 . A A .  76 PHE HD2  1 1 
        7 24670 1 1 76 PHE HE1  H  15.027 -17.073 -11.891 1.00 . A A .  76 PHE HE1  1 1 
        7 24671 1 1 76 PHE HE2  H  11.278 -17.595 -13.952 1.00 . A A .  76 PHE HE2  1 1 
        7 24672 1 1 76 PHE HZ   H  13.530 -18.436 -13.315 1.00 . A A .  76 PHE HZ   1 1 
        7 24673 1 1 76 PHE N    N  10.848 -12.221  -9.886 1.00 . A A .  76 PHE N    1 1 
        7 24674 1 1 76 PHE O    O  12.087 -15.354  -8.866 1.00 . A A .  76 PHE O    1 1 
        7 24675 1 1 77 LEU C    C  13.090 -14.133  -6.203 1.00 . A A .  77 LEU C    1 1 
        7 24676 1 1 77 LEU CA   C  13.948 -13.858  -7.448 1.00 . A A .  77 LEU CA   1 1 
        7 24677 1 1 77 LEU CB   C  15.091 -12.868  -7.161 1.00 . A A .  77 LEU CB   1 1 
        7 24678 1 1 77 LEU CD1  C  17.238 -11.788  -7.856 1.00 . A A .  77 LEU CD1  1 1 
        7 24679 1 1 77 LEU CD2  C  16.937 -14.188  -8.372 1.00 . A A .  77 LEU CD2  1 1 
        7 24680 1 1 77 LEU CG   C  16.202 -12.846  -8.231 1.00 . A A .  77 LEU CG   1 1 
        7 24681 1 1 77 LEU H    H  13.235 -12.445  -8.906 1.00 . A A .  77 LEU H    1 1 
        7 24682 1 1 77 LEU HA   H  14.386 -14.821  -7.710 1.00 . A A .  77 LEU HA   1 1 
        7 24683 1 1 77 LEU HB2  H  14.671 -11.869  -7.052 1.00 . A A .  77 LEU HB2  1 1 
        7 24684 1 1 77 LEU HB3  H  15.542 -13.133  -6.206 1.00 . A A .  77 LEU HB3  1 1 
        7 24685 1 1 77 LEU HD11 H  16.765 -10.809  -7.795 1.00 . A A .  77 LEU HD11 1 1 
        7 24686 1 1 77 LEU HD12 H  18.018 -11.758  -8.611 1.00 . A A .  77 LEU HD12 1 1 
        7 24687 1 1 77 LEU HD13 H  17.685 -12.065  -6.904 1.00 . A A .  77 LEU HD13 1 1 
        7 24688 1 1 77 LEU HD21 H  17.295 -14.521  -7.394 1.00 . A A .  77 LEU HD21 1 1 
        7 24689 1 1 77 LEU HD22 H  17.788 -14.080  -9.047 1.00 . A A .  77 LEU HD22 1 1 
        7 24690 1 1 77 LEU HD23 H  16.266 -14.929  -8.799 1.00 . A A .  77 LEU HD23 1 1 
        7 24691 1 1 77 LEU HG   H  15.787 -12.572  -9.196 1.00 . A A .  77 LEU HG   1 1 
        7 24692 1 1 77 LEU N    N  13.136 -13.402  -8.585 1.00 . A A .  77 LEU N    1 1 
        7 24693 1 1 77 LEU O    O  13.409 -15.051  -5.450 1.00 . A A .  77 LEU O    1 1 
        7 24694 1 1 78 GLY C    C  10.253 -15.073  -5.267 1.00 . A A .  78 GLY C    1 1 
        7 24695 1 1 78 GLY CA   C  10.956 -13.739  -5.007 1.00 . A A .  78 GLY CA   1 1 
        7 24696 1 1 78 GLY H    H  11.805 -12.629  -6.627 1.00 . A A .  78 GLY H    1 1 
        7 24697 1 1 78 GLY HA2  H  11.439 -13.799  -4.028 1.00 . A A .  78 GLY HA2  1 1 
        7 24698 1 1 78 GLY HA3  H  10.208 -12.948  -4.996 1.00 . A A .  78 GLY HA3  1 1 
        7 24699 1 1 78 GLY N    N  11.967 -13.432  -6.026 1.00 . A A .  78 GLY N    1 1 
        7 24700 1 1 78 GLY O    O  10.030 -15.841  -4.331 1.00 . A A .  78 GLY O    1 1 
        7 24701 1 1 79 ALA C    C  10.530 -17.817  -6.711 1.00 . A A .  79 ALA C    1 1 
        7 24702 1 1 79 ALA CA   C   9.474 -16.720  -6.937 1.00 . A A .  79 ALA CA   1 1 
        7 24703 1 1 79 ALA CB   C   8.985 -16.658  -8.389 1.00 . A A .  79 ALA CB   1 1 
        7 24704 1 1 79 ALA H    H  10.116 -14.696  -7.247 1.00 . A A .  79 ALA H    1 1 
        7 24705 1 1 79 ALA HA   H   8.622 -16.974  -6.312 1.00 . A A .  79 ALA HA   1 1 
        7 24706 1 1 79 ALA HB1  H   8.243 -15.864  -8.504 1.00 . A A .  79 ALA HB1  1 1 
        7 24707 1 1 79 ALA HB2  H   9.815 -16.475  -9.075 1.00 . A A .  79 ALA HB2  1 1 
        7 24708 1 1 79 ALA HB3  H   8.519 -17.608  -8.656 1.00 . A A .  79 ALA HB3  1 1 
        7 24709 1 1 79 ALA N    N   9.965 -15.396  -6.531 1.00 . A A .  79 ALA N    1 1 
        7 24710 1 1 79 ALA O    O  10.234 -18.821  -6.062 1.00 . A A .  79 ALA O    1 1 
        7 24711 1 1 80 LEU C    C  13.111 -18.805  -5.482 1.00 . A A .  80 LEU C    1 1 
        7 24712 1 1 80 LEU CA   C  12.932 -18.477  -6.973 1.00 . A A .  80 LEU CA   1 1 
        7 24713 1 1 80 LEU CB   C  14.182 -17.775  -7.565 1.00 . A A .  80 LEU CB   1 1 
        7 24714 1 1 80 LEU CD1  C  15.230 -19.694  -8.899 1.00 . A A .  80 LEU CD1  1 1 
        7 24715 1 1 80 LEU CD2  C  16.643 -17.820  -8.073 1.00 . A A .  80 LEU CD2  1 1 
        7 24716 1 1 80 LEU CG   C  15.413 -18.682  -7.758 1.00 . A A .  80 LEU CG   1 1 
        7 24717 1 1 80 LEU H    H  11.918 -16.753  -7.711 1.00 . A A .  80 LEU H    1 1 
        7 24718 1 1 80 LEU HA   H  12.752 -19.409  -7.499 1.00 . A A .  80 LEU HA   1 1 
        7 24719 1 1 80 LEU HB2  H  13.939 -17.337  -8.532 1.00 . A A .  80 LEU HB2  1 1 
        7 24720 1 1 80 LEU HB3  H  14.466 -16.958  -6.903 1.00 . A A .  80 LEU HB3  1 1 
        7 24721 1 1 80 LEU HD11 H  14.459 -20.418  -8.633 1.00 . A A .  80 LEU HD11 1 1 
        7 24722 1 1 80 LEU HD12 H  16.158 -20.243  -9.065 1.00 . A A .  80 LEU HD12 1 1 
        7 24723 1 1 80 LEU HD13 H  14.961 -19.179  -9.828 1.00 . A A .  80 LEU HD13 1 1 
        7 24724 1 1 80 LEU HD21 H  16.484 -17.276  -9.006 1.00 . A A .  80 LEU HD21 1 1 
        7 24725 1 1 80 LEU HD22 H  17.524 -18.452  -8.176 1.00 . A A .  80 LEU HD22 1 1 
        7 24726 1 1 80 LEU HD23 H  16.818 -17.111  -7.263 1.00 . A A .  80 LEU HD23 1 1 
        7 24727 1 1 80 LEU HG   H  15.601 -19.217  -6.830 1.00 . A A .  80 LEU HG   1 1 
        7 24728 1 1 80 LEU N    N  11.769 -17.600  -7.174 1.00 . A A .  80 LEU N    1 1 
        7 24729 1 1 80 LEU O    O  13.233 -19.972  -5.119 1.00 . A A .  80 LEU O    1 1 
        7 24730 1 1 81 ALA C    C  12.014 -18.780  -2.577 1.00 . A A .  81 ALA C    1 1 
        7 24731 1 1 81 ALA CA   C  13.130 -17.898  -3.176 1.00 . A A .  81 ALA CA   1 1 
        7 24732 1 1 81 ALA CB   C  13.152 -16.482  -2.590 1.00 . A A .  81 ALA CB   1 1 
        7 24733 1 1 81 ALA H    H  12.946 -16.849  -5.009 1.00 . A A .  81 ALA H    1 1 
        7 24734 1 1 81 ALA HA   H  14.079 -18.379  -2.925 1.00 . A A .  81 ALA HA   1 1 
        7 24735 1 1 81 ALA HB1  H  12.338 -15.884  -2.999 1.00 . A A .  81 ALA HB1  1 1 
        7 24736 1 1 81 ALA HB2  H  13.051 -16.518  -1.505 1.00 . A A .  81 ALA HB2  1 1 
        7 24737 1 1 81 ALA HB3  H  14.098 -15.999  -2.833 1.00 . A A .  81 ALA HB3  1 1 
        7 24738 1 1 81 ALA N    N  13.041 -17.782  -4.624 1.00 . A A .  81 ALA N    1 1 
        7 24739 1 1 81 ALA O    O  12.337 -19.692  -1.816 1.00 . A A .  81 ALA O    1 1 
        7 24740 1 1 82 MET C    C   9.578 -20.838  -3.007 1.00 . A A .  82 MET C    1 1 
        7 24741 1 1 82 MET CA   C   9.642 -19.430  -2.397 1.00 . A A .  82 MET CA   1 1 
        7 24742 1 1 82 MET CB   C   8.271 -18.743  -2.434 1.00 . A A .  82 MET CB   1 1 
        7 24743 1 1 82 MET CE   C   5.695 -17.696  -5.553 1.00 . A A .  82 MET CE   1 1 
        7 24744 1 1 82 MET CG   C   7.719 -18.453  -3.829 1.00 . A A .  82 MET CG   1 1 
        7 24745 1 1 82 MET H    H  10.507 -17.809  -3.542 1.00 . A A .  82 MET H    1 1 
        7 24746 1 1 82 MET HA   H   9.859 -19.594  -1.346 1.00 . A A .  82 MET HA   1 1 
        7 24747 1 1 82 MET HB2  H   7.558 -19.387  -1.915 1.00 . A A .  82 MET HB2  1 1 
        7 24748 1 1 82 MET HB3  H   8.337 -17.814  -1.883 1.00 . A A .  82 MET HB3  1 1 
        7 24749 1 1 82 MET HE1  H   5.746 -18.709  -5.954 1.00 . A A .  82 MET HE1  1 1 
        7 24750 1 1 82 MET HE2  H   4.686 -17.313  -5.722 1.00 . A A .  82 MET HE2  1 1 
        7 24751 1 1 82 MET HE3  H   6.403 -17.060  -6.081 1.00 . A A .  82 MET HE3  1 1 
        7 24752 1 1 82 MET HG2  H   8.402 -17.779  -4.339 1.00 . A A .  82 MET HG2  1 1 
        7 24753 1 1 82 MET HG3  H   7.667 -19.385  -4.394 1.00 . A A .  82 MET HG3  1 1 
        7 24754 1 1 82 MET N    N  10.731 -18.579  -2.924 1.00 . A A .  82 MET N    1 1 
        7 24755 1 1 82 MET O    O   9.061 -21.755  -2.361 1.00 . A A .  82 MET O    1 1 
        7 24756 1 1 82 MET SD   S   6.066 -17.709  -3.782 1.00 . A A .  82 MET SD   1 1 
        7 24757 1 1 83 ILE C    C  11.339 -23.183  -3.996 1.00 . A A .  83 ILE C    1 1 
        7 24758 1 1 83 ILE CA   C  10.313 -22.374  -4.804 1.00 . A A .  83 ILE CA   1 1 
        7 24759 1 1 83 ILE CB   C  10.634 -22.238  -6.311 1.00 . A A .  83 ILE CB   1 1 
        7 24760 1 1 83 ILE CD1  C   9.598 -21.204  -8.439 1.00 . A A .  83 ILE CD1  1 1 
        7 24761 1 1 83 ILE CG1  C   9.349 -21.797  -7.050 1.00 . A A .  83 ILE CG1  1 1 
        7 24762 1 1 83 ILE CG2  C  11.164 -23.554  -6.921 1.00 . A A .  83 ILE CG2  1 1 
        7 24763 1 1 83 ILE H    H  10.452 -20.223  -4.724 1.00 . A A .  83 ILE H    1 1 
        7 24764 1 1 83 ILE HA   H   9.382 -22.940  -4.710 1.00 . A A .  83 ILE HA   1 1 
        7 24765 1 1 83 ILE HB   H  11.403 -21.473  -6.443 1.00 . A A .  83 ILE HB   1 1 
        7 24766 1 1 83 ILE HD11 H  10.234 -20.324  -8.348 1.00 . A A .  83 ILE HD11 1 1 
        7 24767 1 1 83 ILE HD12 H  10.085 -21.932  -9.081 1.00 . A A .  83 ILE HD12 1 1 
        7 24768 1 1 83 ILE HD13 H   8.647 -20.918  -8.886 1.00 . A A .  83 ILE HD13 1 1 
        7 24769 1 1 83 ILE HG12 H   8.681 -22.653  -7.149 1.00 . A A .  83 ILE HG12 1 1 
        7 24770 1 1 83 ILE HG13 H   8.821 -21.037  -6.477 1.00 . A A .  83 ILE HG13 1 1 
        7 24771 1 1 83 ILE HG21 H  12.130 -23.807  -6.485 1.00 . A A .  83 ILE HG21 1 1 
        7 24772 1 1 83 ILE HG22 H  10.458 -24.365  -6.746 1.00 . A A .  83 ILE HG22 1 1 
        7 24773 1 1 83 ILE HG23 H  11.313 -23.450  -7.992 1.00 . A A .  83 ILE HG23 1 1 
        7 24774 1 1 83 ILE N    N  10.124 -21.039  -4.209 1.00 . A A .  83 ILE N    1 1 
        7 24775 1 1 83 ILE O    O  11.176 -24.395  -3.860 1.00 . A A .  83 ILE O    1 1 
        7 24776 1 1 84 TYR C    C  12.513 -23.348  -1.015 1.00 . A A .  84 TYR C    1 1 
        7 24777 1 1 84 TYR CA   C  13.225 -23.153  -2.377 1.00 . A A .  84 TYR CA   1 1 
        7 24778 1 1 84 TYR CB   C  14.504 -22.308  -2.209 1.00 . A A .  84 TYR CB   1 1 
        7 24779 1 1 84 TYR CD1  C  15.394 -22.801  -4.552 1.00 . A A .  84 TYR CD1  1 1 
        7 24780 1 1 84 TYR CD2  C  15.990 -20.704  -3.468 1.00 . A A .  84 TYR CD2  1 1 
        7 24781 1 1 84 TYR CE1  C  16.218 -22.476  -5.647 1.00 . A A .  84 TYR CE1  1 1 
        7 24782 1 1 84 TYR CE2  C  16.828 -20.379  -4.551 1.00 . A A .  84 TYR CE2  1 1 
        7 24783 1 1 84 TYR CG   C  15.289 -21.925  -3.453 1.00 . A A .  84 TYR CG   1 1 
        7 24784 1 1 84 TYR CZ   C  16.960 -21.274  -5.635 1.00 . A A .  84 TYR CZ   1 1 
        7 24785 1 1 84 TYR H    H  12.417 -21.545  -3.521 1.00 . A A .  84 TYR H    1 1 
        7 24786 1 1 84 TYR HA   H  13.503 -24.136  -2.745 1.00 . A A .  84 TYR HA   1 1 
        7 24787 1 1 84 TYR HB2  H  14.243 -21.389  -1.690 1.00 . A A .  84 TYR HB2  1 1 
        7 24788 1 1 84 TYR HB3  H  15.183 -22.865  -1.555 1.00 . A A .  84 TYR HB3  1 1 
        7 24789 1 1 84 TYR HD1  H  14.846 -23.726  -4.551 1.00 . A A .  84 TYR HD1  1 1 
        7 24790 1 1 84 TYR HD2  H  15.912 -20.027  -2.624 1.00 . A A .  84 TYR HD2  1 1 
        7 24791 1 1 84 TYR HE1  H  16.301 -23.152  -6.486 1.00 . A A .  84 TYR HE1  1 1 
        7 24792 1 1 84 TYR HE2  H  17.383 -19.450  -4.548 1.00 . A A .  84 TYR HE2  1 1 
        7 24793 1 1 84 TYR HH   H  18.272 -20.155  -6.546 1.00 . A A .  84 TYR HH   1 1 
        7 24794 1 1 84 TYR N    N  12.323 -22.537  -3.364 1.00 . A A .  84 TYR N    1 1 
        7 24795 1 1 84 TYR O    O  13.049 -23.034   0.048 1.00 . A A .  84 TYR O    1 1 
        7 24796 1 1 84 TYR OH   O  17.793 -20.984  -6.674 1.00 . A A .  84 TYR OH   1 1 
        7 24797 1 1 85 ASN C    C  10.838 -24.438   1.449 1.00 . A A .  85 ASN C    1 1 
        7 24798 1 1 85 ASN CA   C  10.338 -23.922   0.082 1.00 . A A .  85 ASN CA   1 1 
        7 24799 1 1 85 ASN CB   C   9.074 -24.666  -0.379 1.00 . A A .  85 ASN CB   1 1 
        7 24800 1 1 85 ASN CG   C   7.826 -24.068   0.262 1.00 . A A .  85 ASN CG   1 1 
        7 24801 1 1 85 ASN H    H  10.941 -24.143  -1.948 1.00 . A A .  85 ASN H    1 1 
        7 24802 1 1 85 ASN HA   H  10.057 -22.881   0.251 1.00 . A A .  85 ASN HA   1 1 
        7 24803 1 1 85 ASN HB2  H   8.965 -24.580  -1.460 1.00 . A A .  85 ASN HB2  1 1 
        7 24804 1 1 85 ASN HB3  H   9.156 -25.724  -0.133 1.00 . A A .  85 ASN HB3  1 1 
        7 24805 1 1 85 ASN HD21 H   7.930 -22.453  -0.954 1.00 . A A .  85 ASN HD21 1 1 
        7 24806 1 1 85 ASN HD22 H   6.623 -22.450   0.226 1.00 . A A .  85 ASN HD22 1 1 
        7 24807 1 1 85 ASN N    N  11.287 -23.871  -1.034 1.00 . A A .  85 ASN N    1 1 
        7 24808 1 1 85 ASN ND2  N   7.421 -22.898  -0.199 1.00 . A A .  85 ASN ND2  1 1 
        7 24809 1 1 85 ASN O    O  10.340 -23.968   2.473 1.00 . A A .  85 ASN O    1 1 
        7 24810 1 1 85 ASN OD1  O   7.224 -24.637   1.168 1.00 . A A .  85 ASN OD1  1 1 
        7 24811 1 1 86 GLU C    C  13.054 -24.615   3.562 1.00 . A A .  86 GLU C    1 1 
        7 24812 1 1 86 GLU CA   C  12.446 -25.785   2.758 1.00 . A A .  86 GLU CA   1 1 
        7 24813 1 1 86 GLU CB   C  13.527 -26.839   2.443 1.00 . A A .  86 GLU CB   1 1 
        7 24814 1 1 86 GLU CD   C  12.984 -28.680   4.122 1.00 . A A .  86 GLU CD   1 1 
        7 24815 1 1 86 GLU CG   C  14.018 -27.636   3.661 1.00 . A A .  86 GLU CG   1 1 
        7 24816 1 1 86 GLU H    H  12.183 -25.702   0.623 1.00 . A A .  86 GLU H    1 1 
        7 24817 1 1 86 GLU HA   H  11.672 -26.253   3.362 1.00 . A A .  86 GLU HA   1 1 
        7 24818 1 1 86 GLU HB2  H  13.137 -27.552   1.720 1.00 . A A .  86 GLU HB2  1 1 
        7 24819 1 1 86 GLU HB3  H  14.382 -26.337   1.984 1.00 . A A .  86 GLU HB3  1 1 
        7 24820 1 1 86 GLU HG2  H  14.937 -28.151   3.373 1.00 . A A .  86 GLU HG2  1 1 
        7 24821 1 1 86 GLU HG3  H  14.276 -26.960   4.476 1.00 . A A .  86 GLU HG3  1 1 
        7 24822 1 1 86 GLU N    N  11.834 -25.331   1.495 1.00 . A A .  86 GLU N    1 1 
        7 24823 1 1 86 GLU O    O  12.970 -24.588   4.792 1.00 . A A .  86 GLU O    1 1 
        7 24824 1 1 86 GLU OE1  O  12.996 -29.814   3.589 1.00 . A A .  86 GLU OE1  1 1 
        7 24825 1 1 86 GLU OE2  O  12.169 -28.378   5.024 1.00 . A A .  86 GLU OE2  1 1 
        7 24826 1 1 87 ALA C    C  13.088 -21.547   4.192 1.00 . A A .  87 ALA C    1 1 
        7 24827 1 1 87 ALA CA   C  14.160 -22.388   3.472 1.00 . A A .  87 ALA CA   1 1 
        7 24828 1 1 87 ALA CB   C  14.821 -21.607   2.328 1.00 . A A .  87 ALA CB   1 1 
        7 24829 1 1 87 ALA H    H  13.616 -23.657   1.864 1.00 . A A .  87 ALA H    1 1 
        7 24830 1 1 87 ALA HA   H  14.924 -22.647   4.210 1.00 . A A .  87 ALA HA   1 1 
        7 24831 1 1 87 ALA HB1  H  15.339 -20.732   2.711 1.00 . A A .  87 ALA HB1  1 1 
        7 24832 1 1 87 ALA HB2  H  15.546 -22.240   1.818 1.00 . A A .  87 ALA HB2  1 1 
        7 24833 1 1 87 ALA HB3  H  14.067 -21.280   1.614 1.00 . A A .  87 ALA HB3  1 1 
        7 24834 1 1 87 ALA N    N  13.615 -23.608   2.879 1.00 . A A .  87 ALA N    1 1 
        7 24835 1 1 87 ALA O    O  13.352 -20.988   5.258 1.00 . A A .  87 ALA O    1 1 
        7 24836 1 1 88 LEU C    C  10.114 -21.585   5.364 1.00 . A A .  88 LEU C    1 1 
        7 24837 1 1 88 LEU CA   C  10.723 -20.786   4.195 1.00 . A A .  88 LEU CA   1 1 
        7 24838 1 1 88 LEU CB   C   9.677 -20.534   3.086 1.00 . A A .  88 LEU CB   1 1 
        7 24839 1 1 88 LEU CD1  C  11.202 -19.687   1.178 1.00 . A A .  88 LEU CD1  1 1 
        7 24840 1 1 88 LEU CD2  C   8.798 -19.071   1.224 1.00 . A A .  88 LEU CD2  1 1 
        7 24841 1 1 88 LEU CG   C  10.016 -19.389   2.101 1.00 . A A .  88 LEU CG   1 1 
        7 24842 1 1 88 LEU H    H  11.731 -22.010   2.779 1.00 . A A .  88 LEU H    1 1 
        7 24843 1 1 88 LEU HA   H  11.038 -19.826   4.600 1.00 . A A .  88 LEU HA   1 1 
        7 24844 1 1 88 LEU HB2  H   9.487 -21.454   2.533 1.00 . A A .  88 LEU HB2  1 1 
        7 24845 1 1 88 LEU HB3  H   8.744 -20.277   3.580 1.00 . A A .  88 LEU HB3  1 1 
        7 24846 1 1 88 LEU HD11 H  11.325 -18.865   0.475 1.00 . A A .  88 LEU HD11 1 1 
        7 24847 1 1 88 LEU HD12 H  11.040 -20.612   0.631 1.00 . A A .  88 LEU HD12 1 1 
        7 24848 1 1 88 LEU HD13 H  12.120 -19.763   1.753 1.00 . A A .  88 LEU HD13 1 1 
        7 24849 1 1 88 LEU HD21 H   8.519 -19.951   0.644 1.00 . A A .  88 LEU HD21 1 1 
        7 24850 1 1 88 LEU HD22 H   9.029 -18.243   0.552 1.00 . A A .  88 LEU HD22 1 1 
        7 24851 1 1 88 LEU HD23 H   7.957 -18.769   1.842 1.00 . A A .  88 LEU HD23 1 1 
        7 24852 1 1 88 LEU HG   H  10.264 -18.494   2.671 1.00 . A A .  88 LEU HG   1 1 
        7 24853 1 1 88 LEU N    N  11.877 -21.486   3.629 1.00 . A A .  88 LEU N    1 1 
        7 24854 1 1 88 LEU O    O   9.781 -21.020   6.405 1.00 . A A .  88 LEU O    1 1 
        7 24855 1 1 89 LYS C    C  10.385 -23.877   7.504 1.00 . A A .  89 LYS C    1 1 
        7 24856 1 1 89 LYS CA   C   9.491 -23.825   6.242 1.00 . A A .  89 LYS CA   1 1 
        7 24857 1 1 89 LYS CB   C   9.328 -25.217   5.610 1.00 . A A .  89 LYS CB   1 1 
        7 24858 1 1 89 LYS CD   C   6.817 -25.509   5.214 1.00 . A A .  89 LYS CD   1 1 
        7 24859 1 1 89 LYS CE   C   5.647 -25.409   4.221 1.00 . A A .  89 LYS CE   1 1 
        7 24860 1 1 89 LYS CG   C   8.200 -25.300   4.564 1.00 . A A .  89 LYS CG   1 1 
        7 24861 1 1 89 LYS H    H  10.282 -23.309   4.326 1.00 . A A .  89 LYS H    1 1 
        7 24862 1 1 89 LYS HA   H   8.516 -23.465   6.573 1.00 . A A .  89 LYS HA   1 1 
        7 24863 1 1 89 LYS HB2  H  10.269 -25.493   5.131 1.00 . A A .  89 LYS HB2  1 1 
        7 24864 1 1 89 LYS HB3  H   9.139 -25.952   6.395 1.00 . A A .  89 LYS HB3  1 1 
        7 24865 1 1 89 LYS HD2  H   6.792 -26.490   5.693 1.00 . A A .  89 LYS HD2  1 1 
        7 24866 1 1 89 LYS HD3  H   6.663 -24.761   5.997 1.00 . A A .  89 LYS HD3  1 1 
        7 24867 1 1 89 LYS HE2  H   4.726 -25.637   4.765 1.00 . A A .  89 LYS HE2  1 1 
        7 24868 1 1 89 LYS HE3  H   5.578 -24.380   3.863 1.00 . A A .  89 LYS HE3  1 1 
        7 24869 1 1 89 LYS HG2  H   8.182 -24.394   3.956 1.00 . A A .  89 LYS HG2  1 1 
        7 24870 1 1 89 LYS HG3  H   8.410 -26.149   3.910 1.00 . A A .  89 LYS HG3  1 1 
        7 24871 1 1 89 LYS HZ1  H   4.937 -26.333   2.501 1.00 . A A .  89 LYS HZ1  1 1 
        7 24872 1 1 89 LYS HZ2  H   5.954 -27.284   3.372 1.00 . A A .  89 LYS HZ2  1 1 
        7 24873 1 1 89 LYS HZ3  H   6.541 -26.031   2.466 1.00 . A A .  89 LYS HZ3  1 1 
        7 24874 1 1 89 LYS N    N  10.005 -22.908   5.213 1.00 . A A .  89 LYS N    1 1 
        7 24875 1 1 89 LYS NZ   N   5.779 -26.334   3.066 1.00 . A A .  89 LYS NZ   1 1 
        7 24876 1 1 89 LYS O    O   9.852 -23.949   8.618 1.00 . A A .  89 LYS O    1 1 
        7 24877 1 1 90 GLY C    C  13.284 -25.144   8.772 1.00 . A A .  90 GLY C    1 1 
        7 24878 1 1 90 GLY CA   C  12.718 -23.764   8.423 1.00 . A A .  90 GLY CA   1 1 
        7 24879 1 1 90 GLY H    H  12.059 -23.811   6.387 1.00 . A A .  90 GLY H    1 1 
        7 24880 1 1 90 GLY HA2  H  13.540 -23.119   8.112 1.00 . A A .  90 GLY HA2  1 1 
        7 24881 1 1 90 GLY HA3  H  12.282 -23.334   9.327 1.00 . A A .  90 GLY HA3  1 1 
        7 24882 1 1 90 GLY N    N  11.715 -23.805   7.342 1.00 . A A .  90 GLY N    1 1 
        7 24883 1 1 90 GLY O    O  14.506 -25.351   8.593 1.00 . A A .  90 GLY O    1 1 
        7 24884 1 1 90 GLY OXT  O  12.515 -25.998   9.264 1.00 . A A .  90 GLY OXT  1 1 
        7 24885 2 1  1 MET C    C  28.465 -18.036  -6.795 1.00 . B B .   1 MET C    1 1 
        7 24886 2 1  1 MET CA   C  29.597 -18.814  -7.468 1.00 . B B .   1 MET CA   1 1 
        7 24887 2 1  1 MET CB   C  30.554 -19.426  -6.425 1.00 . B B .   1 MET CB   1 1 
        7 24888 2 1  1 MET CE   C  29.736 -22.149  -3.319 1.00 . B B .   1 MET CE   1 1 
        7 24889 2 1  1 MET CG   C  29.850 -20.405  -5.470 1.00 . B B .   1 MET CG   1 1 
        7 24890 2 1  1 MET H1   H  30.978 -18.464  -8.968 1.00 . B B .   1 MET H1   1 1 
        7 24891 2 1  1 MET H2   H  30.786 -17.193  -7.933 1.00 . B B .   1 MET H2   1 1 
        7 24892 2 1  1 MET H3   H  29.647 -17.503  -9.058 1.00 . B B .   1 MET H3   1 1 
        7 24893 2 1  1 MET HA   H  29.146 -19.634  -8.030 1.00 . B B .   1 MET HA   1 1 
        7 24894 2 1  1 MET HB2  H  31.351 -19.969  -6.942 1.00 . B B .   1 MET HB2  1 1 
        7 24895 2 1  1 MET HB3  H  31.008 -18.629  -5.837 1.00 . B B .   1 MET HB3  1 1 
        7 24896 2 1  1 MET HE1  H  29.010 -21.475  -2.864 1.00 . B B .   1 MET HE1  1 1 
        7 24897 2 1  1 MET HE2  H  29.220 -22.852  -3.973 1.00 . B B .   1 MET HE2  1 1 
        7 24898 2 1  1 MET HE3  H  30.244 -22.702  -2.528 1.00 . B B .   1 MET HE3  1 1 
        7 24899 2 1  1 MET HG2  H  29.092 -19.862  -4.908 1.00 . B B .   1 MET HG2  1 1 
        7 24900 2 1  1 MET HG3  H  29.361 -21.185  -6.058 1.00 . B B .   1 MET HG3  1 1 
        7 24901 2 1  1 MET N    N  30.311 -17.935  -8.426 1.00 . B B .   1 MET N    1 1 
        7 24902 2 1  1 MET O    O  28.681 -16.912  -6.358 1.00 . B B .   1 MET O    1 1 
        7 24903 2 1  1 MET SD   S  30.958 -21.201  -4.275 1.00 . B B .   1 MET SD   1 1 
        7 24904 2 1  2 ALA C    C  25.977 -17.399  -4.848 1.00 . B B .   2 ALA C    1 1 
        7 24905 2 1  2 ALA CA   C  26.022 -17.967  -6.277 1.00 . B B .   2 ALA CA   1 1 
        7 24906 2 1  2 ALA CB   C  24.886 -18.979  -6.484 1.00 . B B .   2 ALA CB   1 1 
        7 24907 2 1  2 ALA H    H  27.167 -19.554  -7.097 1.00 . B B .   2 ALA H    1 1 
        7 24908 2 1  2 ALA HA   H  25.858 -17.111  -6.932 1.00 . B B .   2 ALA HA   1 1 
        7 24909 2 1  2 ALA HB1  H  24.881 -19.339  -7.515 1.00 . B B .   2 ALA HB1  1 1 
        7 24910 2 1  2 ALA HB2  H  25.017 -19.826  -5.806 1.00 . B B .   2 ALA HB2  1 1 
        7 24911 2 1  2 ALA HB3  H  23.927 -18.511  -6.268 1.00 . B B .   2 ALA HB3  1 1 
        7 24912 2 1  2 ALA N    N  27.269 -18.631  -6.693 1.00 . B B .   2 ALA N    1 1 
        7 24913 2 1  2 ALA O    O  25.106 -16.578  -4.557 1.00 . B B .   2 ALA O    1 1 
        7 24914 2 1  3 SER C    C  26.678 -15.978  -2.148 1.00 . B B .   3 SER C    1 1 
        7 24915 2 1  3 SER CA   C  26.890 -17.465  -2.535 1.00 . B B .   3 SER CA   1 1 
        7 24916 2 1  3 SER CB   C  28.140 -18.059  -1.858 1.00 . B B .   3 SER CB   1 1 
        7 24917 2 1  3 SER H    H  27.612 -18.425  -4.277 1.00 . B B .   3 SER H    1 1 
        7 24918 2 1  3 SER HA   H  26.047 -17.995  -2.097 1.00 . B B .   3 SER HA   1 1 
        7 24919 2 1  3 SER HB2  H  28.213 -17.674  -0.840 1.00 . B B .   3 SER HB2  1 1 
        7 24920 2 1  3 SER HB3  H  28.005 -19.139  -1.806 1.00 . B B .   3 SER HB3  1 1 
        7 24921 2 1  3 SER HG   H  30.093 -18.185  -2.076 1.00 . B B .   3 SER HG   1 1 
        7 24922 2 1  3 SER N    N  26.894 -17.788  -3.967 1.00 . B B .   3 SER N    1 1 
        7 24923 2 1  3 SER O    O  26.044 -15.761  -1.107 1.00 . B B .   3 SER O    1 1 
        7 24924 2 1  3 SER OG   O  29.347 -17.792  -2.564 1.00 . B B .   3 SER OG   1 1 
        7 24925 2 1  4 PRO C    C  25.361 -13.166  -2.821 1.00 . B B .   4 PRO C    1 1 
        7 24926 2 1  4 PRO CA   C  26.829 -13.550  -2.622 1.00 . B B .   4 PRO CA   1 1 
        7 24927 2 1  4 PRO CB   C  27.729 -12.705  -3.534 1.00 . B B .   4 PRO CB   1 1 
        7 24928 2 1  4 PRO CD   C  28.086 -15.001  -4.005 1.00 . B B .   4 PRO CD   1 1 
        7 24929 2 1  4 PRO CG   C  28.832 -13.674  -3.947 1.00 . B B .   4 PRO CG   1 1 
        7 24930 2 1  4 PRO HA   H  27.098 -13.356  -1.584 1.00 . B B .   4 PRO HA   1 1 
        7 24931 2 1  4 PRO HB2  H  27.183 -12.387  -4.424 1.00 . B B .   4 PRO HB2  1 1 
        7 24932 2 1  4 PRO HB3  H  28.128 -11.830  -3.017 1.00 . B B .   4 PRO HB3  1 1 
        7 24933 2 1  4 PRO HD2  H  27.550 -15.070  -4.952 1.00 . B B .   4 PRO HD2  1 1 
        7 24934 2 1  4 PRO HD3  H  28.793 -15.820  -3.907 1.00 . B B .   4 PRO HD3  1 1 
        7 24935 2 1  4 PRO HG2  H  29.266 -13.412  -4.912 1.00 . B B .   4 PRO HG2  1 1 
        7 24936 2 1  4 PRO HG3  H  29.599 -13.713  -3.173 1.00 . B B .   4 PRO HG3  1 1 
        7 24937 2 1  4 PRO N    N  27.121 -14.953  -2.917 1.00 . B B .   4 PRO N    1 1 
        7 24938 2 1  4 PRO O    O  24.835 -12.403  -2.022 1.00 . B B .   4 PRO O    1 1 
        7 24939 2 1  5 LEU C    C  22.382 -14.344  -3.153 1.00 . B B .   5 LEU C    1 1 
        7 24940 2 1  5 LEU CA   C  23.236 -13.421  -4.031 1.00 . B B .   5 LEU CA   1 1 
        7 24941 2 1  5 LEU CB   C  22.854 -13.542  -5.521 1.00 . B B .   5 LEU CB   1 1 
        7 24942 2 1  5 LEU CD1  C  21.411 -11.445  -5.652 1.00 . B B .   5 LEU CD1  1 1 
        7 24943 2 1  5 LEU CD2  C  21.013 -13.332  -7.246 1.00 . B B .   5 LEU CD2  1 1 
        7 24944 2 1  5 LEU CG   C  21.448 -12.976  -5.818 1.00 . B B .   5 LEU CG   1 1 
        7 24945 2 1  5 LEU H    H  25.124 -14.345  -4.469 1.00 . B B .   5 LEU H    1 1 
        7 24946 2 1  5 LEU HA   H  23.035 -12.403  -3.703 1.00 . B B .   5 LEU HA   1 1 
        7 24947 2 1  5 LEU HB2  H  23.589 -13.010  -6.126 1.00 . B B .   5 LEU HB2  1 1 
        7 24948 2 1  5 LEU HB3  H  22.879 -14.596  -5.805 1.00 . B B .   5 LEU HB3  1 1 
        7 24949 2 1  5 LEU HD11 H  22.231 -10.986  -6.202 1.00 . B B .   5 LEU HD11 1 1 
        7 24950 2 1  5 LEU HD12 H  21.482 -11.179  -4.600 1.00 . B B .   5 LEU HD12 1 1 
        7 24951 2 1  5 LEU HD13 H  20.476 -11.057  -6.041 1.00 . B B .   5 LEU HD13 1 1 
        7 24952 2 1  5 LEU HD21 H  21.731 -12.934  -7.961 1.00 . B B .   5 LEU HD21 1 1 
        7 24953 2 1  5 LEU HD22 H  20.029 -12.908  -7.444 1.00 . B B .   5 LEU HD22 1 1 
        7 24954 2 1  5 LEU HD23 H  20.948 -14.416  -7.358 1.00 . B B .   5 LEU HD23 1 1 
        7 24955 2 1  5 LEU HG   H  20.718 -13.419  -5.138 1.00 . B B .   5 LEU HG   1 1 
        7 24956 2 1  5 LEU N    N  24.673 -13.680  -3.850 1.00 . B B .   5 LEU N    1 1 
        7 24957 2 1  5 LEU O    O  21.371 -13.921  -2.596 1.00 . B B .   5 LEU O    1 1 
        7 24958 2 1  6 ASP C    C  21.919 -16.242  -0.759 1.00 . B B .   6 ASP C    1 1 
        7 24959 2 1  6 ASP CA   C  22.149 -16.650  -2.225 1.00 . B B .   6 ASP CA   1 1 
        7 24960 2 1  6 ASP CB   C  23.022 -17.909  -2.343 1.00 . B B .   6 ASP CB   1 1 
        7 24961 2 1  6 ASP CG   C  22.352 -19.177  -1.812 1.00 . B B .   6 ASP CG   1 1 
        7 24962 2 1  6 ASP H    H  23.651 -15.864  -3.510 1.00 . B B .   6 ASP H    1 1 
        7 24963 2 1  6 ASP HA   H  21.173 -16.858  -2.676 1.00 . B B .   6 ASP HA   1 1 
        7 24964 2 1  6 ASP HB2  H  23.268 -18.074  -3.397 1.00 . B B .   6 ASP HB2  1 1 
        7 24965 2 1  6 ASP HB3  H  23.948 -17.731  -1.792 1.00 . B B .   6 ASP HB3  1 1 
        7 24966 2 1  6 ASP N    N  22.816 -15.596  -2.998 1.00 . B B .   6 ASP N    1 1 
        7 24967 2 1  6 ASP O    O  20.832 -16.451  -0.224 1.00 . B B .   6 ASP O    1 1 
        7 24968 2 1  6 ASP OD1  O  21.344 -19.608  -2.421 1.00 . B B .   6 ASP OD1  1 1 
        7 24969 2 1  6 ASP OD2  O  22.850 -19.735  -0.806 1.00 . B B .   6 ASP OD2  1 1 
        7 24970 2 1  7 GLN C    C  21.705 -13.860   1.255 1.00 . B B .   7 GLN C    1 1 
        7 24971 2 1  7 GLN CA   C  22.730 -15.008   1.212 1.00 . B B .   7 GLN CA   1 1 
        7 24972 2 1  7 GLN CB   C  24.093 -14.571   1.782 1.00 . B B .   7 GLN CB   1 1 
        7 24973 2 1  7 GLN CD   C  26.247 -13.284   1.457 1.00 . B B .   7 GLN CD   1 1 
        7 24974 2 1  7 GLN CG   C  24.808 -13.469   0.988 1.00 . B B .   7 GLN CG   1 1 
        7 24975 2 1  7 GLN H    H  23.780 -15.441  -0.615 1.00 . B B .   7 GLN H    1 1 
        7 24976 2 1  7 GLN HA   H  22.336 -15.785   1.866 1.00 . B B .   7 GLN HA   1 1 
        7 24977 2 1  7 GLN HB2  H  23.953 -14.228   2.806 1.00 . B B .   7 GLN HB2  1 1 
        7 24978 2 1  7 GLN HB3  H  24.737 -15.447   1.813 1.00 . B B .   7 GLN HB3  1 1 
        7 24979 2 1  7 GLN HE21 H  26.873 -14.854   0.362 1.00 . B B .   7 GLN HE21 1 1 
        7 24980 2 1  7 GLN HE22 H  28.106 -14.036   1.333 1.00 . B B .   7 GLN HE22 1 1 
        7 24981 2 1  7 GLN HG2  H  24.837 -13.752  -0.057 1.00 . B B .   7 GLN HG2  1 1 
        7 24982 2 1  7 GLN HG3  H  24.265 -12.525   1.061 1.00 . B B .   7 GLN HG3  1 1 
        7 24983 2 1  7 GLN N    N  22.899 -15.578  -0.129 1.00 . B B .   7 GLN N    1 1 
        7 24984 2 1  7 GLN NE2  N  27.155 -14.134   1.018 1.00 . B B .   7 GLN NE2  1 1 
        7 24985 2 1  7 GLN O    O  20.952 -13.766   2.221 1.00 . B B .   7 GLN O    1 1 
        7 24986 2 1  7 GLN OE1  O  26.570 -12.394   2.237 1.00 . B B .   7 GLN OE1  1 1 
        7 24987 2 1  8 ALA C    C  19.226 -12.322  -0.023 1.00 . B B .   8 ALA C    1 1 
        7 24988 2 1  8 ALA CA   C  20.683 -11.888   0.185 1.00 . B B .   8 ALA CA   1 1 
        7 24989 2 1  8 ALA CB   C  21.136 -10.908  -0.896 1.00 . B B .   8 ALA CB   1 1 
        7 24990 2 1  8 ALA H    H  22.191 -13.177  -0.597 1.00 . B B .   8 ALA H    1 1 
        7 24991 2 1  8 ALA HA   H  20.724 -11.367   1.146 1.00 . B B .   8 ALA HA   1 1 
        7 24992 2 1  8 ALA HB1  H  22.086 -10.474  -0.594 1.00 . B B .   8 ALA HB1  1 1 
        7 24993 2 1  8 ALA HB2  H  21.254 -11.413  -1.856 1.00 . B B .   8 ALA HB2  1 1 
        7 24994 2 1  8 ALA HB3  H  20.400 -10.110  -1.008 1.00 . B B .   8 ALA HB3  1 1 
        7 24995 2 1  8 ALA N    N  21.612 -13.016   0.219 1.00 . B B .   8 ALA N    1 1 
        7 24996 2 1  8 ALA O    O  18.327 -11.800   0.643 1.00 . B B .   8 ALA O    1 1 
        7 24997 2 1  9 ILE C    C  17.298 -14.751   0.250 1.00 . B B .   9 ILE C    1 1 
        7 24998 2 1  9 ILE CA   C  17.648 -13.929  -1.008 1.00 . B B .   9 ILE CA   1 1 
        7 24999 2 1  9 ILE CB   C  17.455 -14.682  -2.346 1.00 . B B .   9 ILE CB   1 1 
        7 25000 2 1  9 ILE CD1  C  18.287 -16.535  -3.925 1.00 . B B .   9 ILE CD1  1 1 
        7 25001 2 1  9 ILE CG1  C  18.413 -15.871  -2.544 1.00 . B B .   9 ILE CG1  1 1 
        7 25002 2 1  9 ILE CG2  C  17.514 -13.660  -3.501 1.00 . B B .   9 ILE CG2  1 1 
        7 25003 2 1  9 ILE H    H  19.759 -13.666  -1.451 1.00 . B B .   9 ILE H    1 1 
        7 25004 2 1  9 ILE HA   H  16.909 -13.133  -1.030 1.00 . B B .   9 ILE HA   1 1 
        7 25005 2 1  9 ILE HB   H  16.448 -15.099  -2.346 1.00 . B B .   9 ILE HB   1 1 
        7 25006 2 1  9 ILE HD11 H  18.907 -17.433  -3.946 1.00 . B B .   9 ILE HD11 1 1 
        7 25007 2 1  9 ILE HD12 H  17.250 -16.808  -4.129 1.00 . B B .   9 ILE HD12 1 1 
        7 25008 2 1  9 ILE HD13 H  18.644 -15.856  -4.698 1.00 . B B .   9 ILE HD13 1 1 
        7 25009 2 1  9 ILE HG12 H  19.437 -15.535  -2.417 1.00 . B B .   9 ILE HG12 1 1 
        7 25010 2 1  9 ILE HG13 H  18.208 -16.624  -1.785 1.00 . B B .   9 ILE HG13 1 1 
        7 25011 2 1  9 ILE HG21 H  17.145 -14.112  -4.418 1.00 . B B .   9 ILE HG21 1 1 
        7 25012 2 1  9 ILE HG22 H  16.887 -12.791  -3.283 1.00 . B B .   9 ILE HG22 1 1 
        7 25013 2 1  9 ILE HG23 H  18.541 -13.323  -3.659 1.00 . B B .   9 ILE HG23 1 1 
        7 25014 2 1  9 ILE N    N  18.981 -13.306  -0.896 1.00 . B B .   9 ILE N    1 1 
        7 25015 2 1  9 ILE O    O  16.123 -14.853   0.598 1.00 . B B .   9 ILE O    1 1 
        7 25016 2 1 10 GLY C    C  17.749 -14.826   3.415 1.00 . B B .  10 GLY C    1 1 
        7 25017 2 1 10 GLY CA   C  18.131 -15.834   2.327 1.00 . B B .  10 GLY CA   1 1 
        7 25018 2 1 10 GLY H    H  19.244 -15.114   0.654 1.00 . B B .  10 GLY H    1 1 
        7 25019 2 1 10 GLY HA2  H  17.340 -16.580   2.283 1.00 . B B .  10 GLY HA2  1 1 
        7 25020 2 1 10 GLY HA3  H  19.064 -16.307   2.628 1.00 . B B .  10 GLY HA3  1 1 
        7 25021 2 1 10 GLY N    N  18.300 -15.220   1.004 1.00 . B B .  10 GLY N    1 1 
        7 25022 2 1 10 GLY O    O  16.891 -15.126   4.242 1.00 . B B .  10 GLY O    1 1 
        7 25023 2 1 11 LEU C    C  16.516 -12.198   4.345 1.00 . B B .  11 LEU C    1 1 
        7 25024 2 1 11 LEU CA   C  18.020 -12.527   4.342 1.00 . B B .  11 LEU CA   1 1 
        7 25025 2 1 11 LEU CB   C  18.877 -11.305   3.938 1.00 . B B .  11 LEU CB   1 1 
        7 25026 2 1 11 LEU CD1  C  17.986  -9.824   5.869 1.00 . B B .  11 LEU CD1  1 1 
        7 25027 2 1 11 LEU CD2  C  20.328 -10.717   5.938 1.00 . B B .  11 LEU CD2  1 1 
        7 25028 2 1 11 LEU CG   C  19.188 -10.256   5.022 1.00 . B B .  11 LEU CG   1 1 
        7 25029 2 1 11 LEU H    H  19.065 -13.464   2.723 1.00 . B B .  11 LEU H    1 1 
        7 25030 2 1 11 LEU HA   H  18.288 -12.853   5.349 1.00 . B B .  11 LEU HA   1 1 
        7 25031 2 1 11 LEU HB2  H  19.834 -11.659   3.548 1.00 . B B .  11 LEU HB2  1 1 
        7 25032 2 1 11 LEU HB3  H  18.383 -10.796   3.111 1.00 . B B .  11 LEU HB3  1 1 
        7 25033 2 1 11 LEU HD11 H  17.167  -9.527   5.212 1.00 . B B .  11 LEU HD11 1 1 
        7 25034 2 1 11 LEU HD12 H  18.274  -8.974   6.485 1.00 . B B .  11 LEU HD12 1 1 
        7 25035 2 1 11 LEU HD13 H  17.668 -10.638   6.519 1.00 . B B .  11 LEU HD13 1 1 
        7 25036 2 1 11 LEU HD21 H  20.591  -9.917   6.630 1.00 . B B .  11 LEU HD21 1 1 
        7 25037 2 1 11 LEU HD22 H  21.208 -10.960   5.342 1.00 . B B .  11 LEU HD22 1 1 
        7 25038 2 1 11 LEU HD23 H  20.016 -11.589   6.509 1.00 . B B .  11 LEU HD23 1 1 
        7 25039 2 1 11 LEU HG   H  19.515  -9.367   4.496 1.00 . B B .  11 LEU HG   1 1 
        7 25040 2 1 11 LEU N    N  18.324 -13.618   3.402 1.00 . B B .  11 LEU N    1 1 
        7 25041 2 1 11 LEU O    O  15.864 -12.215   5.387 1.00 . B B .  11 LEU O    1 1 
        7 25042 2 1 12 LEU C    C  13.641 -12.854   3.483 1.00 . B B .  12 LEU C    1 1 
        7 25043 2 1 12 LEU CA   C  14.530 -11.743   2.902 1.00 . B B .  12 LEU CA   1 1 
        7 25044 2 1 12 LEU CB   C  14.373 -11.636   1.373 1.00 . B B .  12 LEU CB   1 1 
        7 25045 2 1 12 LEU CD1  C  15.140 -10.457  -0.740 1.00 . B B .  12 LEU CD1  1 1 
        7 25046 2 1 12 LEU CD2  C  14.019  -9.172   1.053 1.00 . B B .  12 LEU CD2  1 1 
        7 25047 2 1 12 LEU CG   C  14.962 -10.339   0.777 1.00 . B B .  12 LEU CG   1 1 
        7 25048 2 1 12 LEU H    H  16.579 -11.930   2.357 1.00 . B B .  12 LEU H    1 1 
        7 25049 2 1 12 LEU HA   H  14.209 -10.812   3.379 1.00 . B B .  12 LEU HA   1 1 
        7 25050 2 1 12 LEU HB2  H  14.861 -12.497   0.916 1.00 . B B .  12 LEU HB2  1 1 
        7 25051 2 1 12 LEU HB3  H  13.315 -11.688   1.120 1.00 . B B .  12 LEU HB3  1 1 
        7 25052 2 1 12 LEU HD11 H  15.875 -11.225  -0.970 1.00 . B B .  12 LEU HD11 1 1 
        7 25053 2 1 12 LEU HD12 H  15.489  -9.504  -1.138 1.00 . B B .  12 LEU HD12 1 1 
        7 25054 2 1 12 LEU HD13 H  14.192 -10.712  -1.207 1.00 . B B .  12 LEU HD13 1 1 
        7 25055 2 1 12 LEU HD21 H  13.042  -9.373   0.614 1.00 . B B .  12 LEU HD21 1 1 
        7 25056 2 1 12 LEU HD22 H  14.429  -8.263   0.611 1.00 . B B .  12 LEU HD22 1 1 
        7 25057 2 1 12 LEU HD23 H  13.903  -9.032   2.125 1.00 . B B .  12 LEU HD23 1 1 
        7 25058 2 1 12 LEU HG   H  15.930 -10.093   1.214 1.00 . B B .  12 LEU HG   1 1 
        7 25059 2 1 12 LEU N    N  15.954 -11.968   3.153 1.00 . B B .  12 LEU N    1 1 
        7 25060 2 1 12 LEU O    O  12.632 -12.553   4.121 1.00 . B B .  12 LEU O    1 1 
        7 25061 2 1 13 ILE C    C  13.386 -15.273   5.431 1.00 . B B .  13 ILE C    1 1 
        7 25062 2 1 13 ILE CA   C  13.305 -15.286   3.896 1.00 . B B .  13 ILE CA   1 1 
        7 25063 2 1 13 ILE CB   C  13.846 -16.612   3.296 1.00 . B B .  13 ILE CB   1 1 
        7 25064 2 1 13 ILE CD1  C  14.456 -17.722   1.045 1.00 . B B .  13 ILE CD1  1 1 
        7 25065 2 1 13 ILE CG1  C  13.593 -16.684   1.773 1.00 . B B .  13 ILE CG1  1 1 
        7 25066 2 1 13 ILE CG2  C  13.202 -17.837   3.973 1.00 . B B .  13 ILE CG2  1 1 
        7 25067 2 1 13 ILE H    H  14.868 -14.297   2.786 1.00 . B B .  13 ILE H    1 1 
        7 25068 2 1 13 ILE HA   H  12.244 -15.203   3.659 1.00 . B B .  13 ILE HA   1 1 
        7 25069 2 1 13 ILE HB   H  14.922 -16.663   3.470 1.00 . B B .  13 ILE HB   1 1 
        7 25070 2 1 13 ILE HD11 H  15.510 -17.510   1.223 1.00 . B B .  13 ILE HD11 1 1 
        7 25071 2 1 13 ILE HD12 H  14.228 -18.727   1.380 1.00 . B B .  13 ILE HD12 1 1 
        7 25072 2 1 13 ILE HD13 H  14.265 -17.663  -0.024 1.00 . B B .  13 ILE HD13 1 1 
        7 25073 2 1 13 ILE HG12 H  12.538 -16.897   1.590 1.00 . B B .  13 ILE HG12 1 1 
        7 25074 2 1 13 ILE HG13 H  13.811 -15.719   1.325 1.00 . B B .  13 ILE HG13 1 1 
        7 25075 2 1 13 ILE HG21 H  12.118 -17.770   3.903 1.00 . B B .  13 ILE HG21 1 1 
        7 25076 2 1 13 ILE HG22 H  13.530 -18.753   3.493 1.00 . B B .  13 ILE HG22 1 1 
        7 25077 2 1 13 ILE HG23 H  13.491 -17.893   5.023 1.00 . B B .  13 ILE HG23 1 1 
        7 25078 2 1 13 ILE N    N  14.021 -14.128   3.317 1.00 . B B .  13 ILE N    1 1 
        7 25079 2 1 13 ILE O    O  12.364 -15.438   6.099 1.00 . B B .  13 ILE O    1 1 
        7 25080 2 1 14 GLY C    C  14.194 -13.841   8.171 1.00 . B B .  14 GLY C    1 1 
        7 25081 2 1 14 GLY CA   C  14.842 -15.010   7.433 1.00 . B B .  14 GLY CA   1 1 
        7 25082 2 1 14 GLY H    H  15.366 -14.883   5.366 1.00 . B B .  14 GLY H    1 1 
        7 25083 2 1 14 GLY HA2  H  14.452 -15.928   7.872 1.00 . B B .  14 GLY HA2  1 1 
        7 25084 2 1 14 GLY HA3  H  15.916 -14.947   7.590 1.00 . B B .  14 GLY HA3  1 1 
        7 25085 2 1 14 GLY N    N  14.578 -15.020   5.990 1.00 . B B .  14 GLY N    1 1 
        7 25086 2 1 14 GLY O    O  13.866 -13.983   9.346 1.00 . B B .  14 GLY O    1 1 
        7 25087 2 1 15 ILE C    C  11.670 -11.902   7.974 1.00 . B B .  15 ILE C    1 1 
        7 25088 2 1 15 ILE CA   C  13.171 -11.586   8.028 1.00 . B B .  15 ILE CA   1 1 
        7 25089 2 1 15 ILE CB   C  13.547 -10.257   7.322 1.00 . B B .  15 ILE CB   1 1 
        7 25090 2 1 15 ILE CD1  C  15.370  -8.404   7.422 1.00 . B B .  15 ILE CD1  1 1 
        7 25091 2 1 15 ILE CG1  C  14.882  -9.761   7.933 1.00 . B B .  15 ILE CG1  1 1 
        7 25092 2 1 15 ILE CG2  C  12.445  -9.188   7.445 1.00 . B B .  15 ILE CG2  1 1 
        7 25093 2 1 15 ILE H    H  14.365 -12.642   6.564 1.00 . B B .  15 ILE H    1 1 
        7 25094 2 1 15 ILE HA   H  13.383 -11.458   9.091 1.00 . B B .  15 ILE HA   1 1 
        7 25095 2 1 15 ILE HB   H  13.695 -10.443   6.255 1.00 . B B .  15 ILE HB   1 1 
        7 25096 2 1 15 ILE HD11 H  16.375  -8.221   7.798 1.00 . B B .  15 ILE HD11 1 1 
        7 25097 2 1 15 ILE HD12 H  15.380  -8.415   6.330 1.00 . B B .  15 ILE HD12 1 1 
        7 25098 2 1 15 ILE HD13 H  14.723  -7.603   7.777 1.00 . B B .  15 ILE HD13 1 1 
        7 25099 2 1 15 ILE HG12 H  14.789  -9.691   9.016 1.00 . B B .  15 ILE HG12 1 1 
        7 25100 2 1 15 ILE HG13 H  15.657 -10.490   7.709 1.00 . B B .  15 ILE HG13 1 1 
        7 25101 2 1 15 ILE HG21 H  12.731  -8.265   6.945 1.00 . B B .  15 ILE HG21 1 1 
        7 25102 2 1 15 ILE HG22 H  11.540  -9.537   6.946 1.00 . B B .  15 ILE HG22 1 1 
        7 25103 2 1 15 ILE HG23 H  12.230  -8.987   8.490 1.00 . B B .  15 ILE HG23 1 1 
        7 25104 2 1 15 ILE N    N  13.972 -12.707   7.502 1.00 . B B .  15 ILE N    1 1 
        7 25105 2 1 15 ILE O    O  10.996 -11.739   8.988 1.00 . B B .  15 ILE O    1 1 
        7 25106 2 1 16 PHE C    C   9.162 -13.695   7.588 1.00 . B B .  16 PHE C    1 1 
        7 25107 2 1 16 PHE CA   C   9.697 -12.591   6.658 1.00 . B B .  16 PHE CA   1 1 
        7 25108 2 1 16 PHE CB   C   9.427 -12.907   5.181 1.00 . B B .  16 PHE CB   1 1 
        7 25109 2 1 16 PHE CD1  C   7.234 -14.184   4.998 1.00 . B B .  16 PHE CD1  1 1 
        7 25110 2 1 16 PHE CD2  C   7.343 -11.920   4.130 1.00 . B B .  16 PHE CD2  1 1 
        7 25111 2 1 16 PHE CE1  C   5.919 -14.302   4.518 1.00 . B B .  16 PHE CE1  1 1 
        7 25112 2 1 16 PHE CE2  C   6.030 -12.038   3.642 1.00 . B B .  16 PHE CE2  1 1 
        7 25113 2 1 16 PHE CG   C   7.963 -12.996   4.792 1.00 . B B .  16 PHE CG   1 1 
        7 25114 2 1 16 PHE CZ   C   5.320 -13.237   3.820 1.00 . B B .  16 PHE CZ   1 1 
        7 25115 2 1 16 PHE H    H  11.740 -12.506   6.034 1.00 . B B .  16 PHE H    1 1 
        7 25116 2 1 16 PHE HA   H   9.168 -11.671   6.903 1.00 . B B .  16 PHE HA   1 1 
        7 25117 2 1 16 PHE HB2  H   9.890 -12.131   4.569 1.00 . B B .  16 PHE HB2  1 1 
        7 25118 2 1 16 PHE HB3  H   9.912 -13.848   4.932 1.00 . B B .  16 PHE HB3  1 1 
        7 25119 2 1 16 PHE HD1  H   7.687 -15.016   5.518 1.00 . B B .  16 PHE HD1  1 1 
        7 25120 2 1 16 PHE HD2  H   7.882 -10.996   3.987 1.00 . B B .  16 PHE HD2  1 1 
        7 25121 2 1 16 PHE HE1  H   5.369 -15.214   4.682 1.00 . B B .  16 PHE HE1  1 1 
        7 25122 2 1 16 PHE HE2  H   5.565 -11.210   3.128 1.00 . B B .  16 PHE HE2  1 1 
        7 25123 2 1 16 PHE HZ   H   4.319 -13.327   3.441 1.00 . B B .  16 PHE HZ   1 1 
        7 25124 2 1 16 PHE N    N  11.138 -12.366   6.835 1.00 . B B .  16 PHE N    1 1 
        7 25125 2 1 16 PHE O    O   8.197 -13.476   8.329 1.00 . B B .  16 PHE O    1 1 
        7 25126 2 1 17 HIS C    C   9.492 -15.994   9.821 1.00 . B B .  17 HIS C    1 1 
        7 25127 2 1 17 HIS CA   C   9.274 -16.049   8.298 1.00 . B B .  17 HIS CA   1 1 
        7 25128 2 1 17 HIS CB   C   9.821 -17.322   7.653 1.00 . B B .  17 HIS CB   1 1 
        7 25129 2 1 17 HIS CD2  C   9.357 -17.137   5.147 1.00 . B B .  17 HIS CD2  1 1 
        7 25130 2 1 17 HIS CE1  C   7.469 -18.262   5.054 1.00 . B B .  17 HIS CE1  1 1 
        7 25131 2 1 17 HIS CG   C   9.071 -17.629   6.388 1.00 . B B .  17 HIS CG   1 1 
        7 25132 2 1 17 HIS H    H  10.600 -14.995   6.986 1.00 . B B .  17 HIS H    1 1 
        7 25133 2 1 17 HIS HA   H   8.190 -16.066   8.171 1.00 . B B .  17 HIS HA   1 1 
        7 25134 2 1 17 HIS HB2  H  10.888 -17.236   7.454 1.00 . B B .  17 HIS HB2  1 1 
        7 25135 2 1 17 HIS HB3  H   9.672 -18.154   8.339 1.00 . B B .  17 HIS HB3  1 1 
        7 25136 2 1 17 HIS HD2  H  10.195 -16.504   4.892 1.00 . B B .  17 HIS HD2  1 1 
        7 25137 2 1 17 HIS HE1  H   6.576 -18.736   4.665 1.00 . B B .  17 HIS HE1  1 1 
        7 25138 2 1 17 HIS HE2  H   8.227 -17.318   3.341 1.00 . B B .  17 HIS HE2  1 1 
        7 25139 2 1 17 HIS N    N   9.783 -14.876   7.577 1.00 . B B .  17 HIS N    1 1 
        7 25140 2 1 17 HIS ND1  N   7.869 -18.337   6.331 1.00 . B B .  17 HIS ND1  1 1 
        7 25141 2 1 17 HIS NE2  N   8.328 -17.534   4.324 1.00 . B B .  17 HIS NE2  1 1 
        7 25142 2 1 17 HIS O    O   8.843 -16.743  10.558 1.00 . B B .  17 HIS O    1 1 
        7 25143 2 1 18 LYS C    C   9.060 -14.338  12.342 1.00 . B B .  18 LYS C    1 1 
        7 25144 2 1 18 LYS CA   C  10.422 -14.757  11.755 1.00 . B B .  18 LYS CA   1 1 
        7 25145 2 1 18 LYS CB   C  11.476 -13.650  11.915 1.00 . B B .  18 LYS CB   1 1 
        7 25146 2 1 18 LYS CD   C  12.749 -12.100  13.500 1.00 . B B .  18 LYS CD   1 1 
        7 25147 2 1 18 LYS CE   C  14.056 -12.290  12.724 1.00 . B B .  18 LYS CE   1 1 
        7 25148 2 1 18 LYS CG   C  11.819 -13.320  13.377 1.00 . B B .  18 LYS CG   1 1 
        7 25149 2 1 18 LYS H    H  10.808 -14.472   9.662 1.00 . B B .  18 LYS H    1 1 
        7 25150 2 1 18 LYS HA   H  10.751 -15.650  12.286 1.00 . B B .  18 LYS HA   1 1 
        7 25151 2 1 18 LYS HB2  H  12.388 -13.981  11.420 1.00 . B B .  18 LYS HB2  1 1 
        7 25152 2 1 18 LYS HB3  H  11.124 -12.743  11.427 1.00 . B B .  18 LYS HB3  1 1 
        7 25153 2 1 18 LYS HD2  H  12.233 -11.216  13.127 1.00 . B B .  18 LYS HD2  1 1 
        7 25154 2 1 18 LYS HD3  H  12.980 -11.942  14.555 1.00 . B B .  18 LYS HD3  1 1 
        7 25155 2 1 18 LYS HE2  H  14.509 -13.226  13.053 1.00 . B B .  18 LYS HE2  1 1 
        7 25156 2 1 18 LYS HE3  H  13.834 -12.379  11.656 1.00 . B B .  18 LYS HE3  1 1 
        7 25157 2 1 18 LYS HG2  H  10.903 -13.091  13.925 1.00 . B B .  18 LYS HG2  1 1 
        7 25158 2 1 18 LYS HG3  H  12.298 -14.188  13.834 1.00 . B B .  18 LYS HG3  1 1 
        7 25159 2 1 18 LYS HZ1  H  15.218 -11.067  13.941 1.00 . B B .  18 LYS HZ1  1 1 
        7 25160 2 1 18 LYS HZ2  H  14.628 -10.288  12.612 1.00 . B B .  18 LYS HZ2  1 1 
        7 25161 2 1 18 LYS HZ3  H  15.874 -11.346  12.474 1.00 . B B .  18 LYS HZ3  1 1 
        7 25162 2 1 18 LYS N    N  10.308 -15.057  10.319 1.00 . B B .  18 LYS N    1 1 
        7 25163 2 1 18 LYS NZ   N  15.001 -11.173  12.950 1.00 . B B .  18 LYS NZ   1 1 
        7 25164 2 1 18 LYS O    O   8.667 -14.797  13.415 1.00 . B B .  18 LYS O    1 1 
        7 25165 2 1 19 TYR C    C   5.853 -13.995  11.698 1.00 . B B .  19 TYR C    1 1 
        7 25166 2 1 19 TYR CA   C   6.987 -13.002  11.996 1.00 . B B .  19 TYR CA   1 1 
        7 25167 2 1 19 TYR CB   C   6.762 -11.623  11.359 1.00 . B B .  19 TYR CB   1 1 
        7 25168 2 1 19 TYR CD1  C   9.023 -10.494  11.500 1.00 . B B .  19 TYR CD1  1 1 
        7 25169 2 1 19 TYR CD2  C   7.263  -9.766  13.020 1.00 . B B .  19 TYR CD2  1 1 
        7 25170 2 1 19 TYR CE1  C   9.938  -9.639  12.130 1.00 . B B .  19 TYR CE1  1 1 
        7 25171 2 1 19 TYR CE2  C   8.172  -8.895  13.658 1.00 . B B .  19 TYR CE2  1 1 
        7 25172 2 1 19 TYR CG   C   7.695 -10.583  11.953 1.00 . B B .  19 TYR CG   1 1 
        7 25173 2 1 19 TYR CZ   C   9.523  -8.852  13.228 1.00 . B B .  19 TYR CZ   1 1 
        7 25174 2 1 19 TYR H    H   8.707 -13.166  10.737 1.00 . B B .  19 TYR H    1 1 
        7 25175 2 1 19 TYR HA   H   6.977 -12.853  13.078 1.00 . B B .  19 TYR HA   1 1 
        7 25176 2 1 19 TYR HB2  H   6.918 -11.681  10.279 1.00 . B B .  19 TYR HB2  1 1 
        7 25177 2 1 19 TYR HB3  H   5.733 -11.315  11.553 1.00 . B B .  19 TYR HB3  1 1 
        7 25178 2 1 19 TYR HD1  H   9.354 -11.104  10.677 1.00 . B B .  19 TYR HD1  1 1 
        7 25179 2 1 19 TYR HD2  H   6.232  -9.809  13.348 1.00 . B B .  19 TYR HD2  1 1 
        7 25180 2 1 19 TYR HE1  H  10.958  -9.585  11.780 1.00 . B B .  19 TYR HE1  1 1 
        7 25181 2 1 19 TYR HE2  H   7.826  -8.243  14.447 1.00 . B B .  19 TYR HE2  1 1 
        7 25182 2 1 19 TYR HH   H  10.051  -7.589  14.607 1.00 . B B .  19 TYR HH   1 1 
        7 25183 2 1 19 TYR N    N   8.315 -13.503  11.608 1.00 . B B .  19 TYR N    1 1 
        7 25184 2 1 19 TYR O    O   4.873 -14.046  12.439 1.00 . B B .  19 TYR O    1 1 
        7 25185 2 1 19 TYR OH   O  10.422  -8.042  13.842 1.00 . B B .  19 TYR OH   1 1 
        7 25186 2 1 20 SER C    C   5.176 -17.021  11.589 1.00 . B B .  20 SER C    1 1 
        7 25187 2 1 20 SER CA   C   5.069 -15.978  10.458 1.00 . B B .  20 SER CA   1 1 
        7 25188 2 1 20 SER CB   C   5.356 -16.642   9.104 1.00 . B B .  20 SER CB   1 1 
        7 25189 2 1 20 SER H    H   6.726 -14.696  10.006 1.00 . B B .  20 SER H    1 1 
        7 25190 2 1 20 SER HA   H   4.045 -15.609  10.448 1.00 . B B .  20 SER HA   1 1 
        7 25191 2 1 20 SER HB2  H   6.320 -17.156   9.141 1.00 . B B .  20 SER HB2  1 1 
        7 25192 2 1 20 SER HB3  H   4.584 -17.379   8.906 1.00 . B B .  20 SER HB3  1 1 
        7 25193 2 1 20 SER HG   H   5.207 -16.171   7.218 1.00 . B B .  20 SER HG   1 1 
        7 25194 2 1 20 SER N    N   5.992 -14.851  10.682 1.00 . B B .  20 SER N    1 1 
        7 25195 2 1 20 SER O    O   4.172 -17.448  12.164 1.00 . B B .  20 SER O    1 1 
        7 25196 2 1 20 SER OG   O   5.369 -15.693   8.052 1.00 . B B .  20 SER OG   1 1 
        7 25197 2 1 21 GLY C    C   6.369 -17.830  14.476 1.00 . B B .  21 GLY C    1 1 
        7 25198 2 1 21 GLY CA   C   6.725 -18.316  13.068 1.00 . B B .  21 GLY CA   1 1 
        7 25199 2 1 21 GLY H    H   7.194 -16.972  11.473 1.00 . B B .  21 GLY H    1 1 
        7 25200 2 1 21 GLY HA2  H   6.184 -19.243  12.887 1.00 . B B .  21 GLY HA2  1 1 
        7 25201 2 1 21 GLY HA3  H   7.795 -18.520  13.052 1.00 . B B .  21 GLY HA3  1 1 
        7 25202 2 1 21 GLY N    N   6.410 -17.366  11.987 1.00 . B B .  21 GLY N    1 1 
        7 25203 2 1 21 GLY O    O   6.471 -18.604  15.427 1.00 . B B .  21 GLY O    1 1 
        7 25204 2 1 22 LYS C    C   4.057 -16.851  16.297 1.00 . B B .  22 LYS C    1 1 
        7 25205 2 1 22 LYS CA   C   5.309 -16.055  15.863 1.00 . B B .  22 LYS CA   1 1 
        7 25206 2 1 22 LYS CB   C   5.004 -14.565  15.640 1.00 . B B .  22 LYS CB   1 1 
        7 25207 2 1 22 LYS CD   C   4.348 -12.329  16.687 1.00 . B B .  22 LYS CD   1 1 
        7 25208 2 1 22 LYS CE   C   5.477 -11.515  16.029 1.00 . B B .  22 LYS CE   1 1 
        7 25209 2 1 22 LYS CG   C   4.684 -13.807  16.938 1.00 . B B .  22 LYS CG   1 1 
        7 25210 2 1 22 LYS H    H   5.869 -15.997  13.796 1.00 . B B .  22 LYS H    1 1 
        7 25211 2 1 22 LYS HA   H   6.046 -16.148  16.662 1.00 . B B .  22 LYS HA   1 1 
        7 25212 2 1 22 LYS HB2  H   5.874 -14.101  15.168 1.00 . B B .  22 LYS HB2  1 1 
        7 25213 2 1 22 LYS HB3  H   4.149 -14.473  14.963 1.00 . B B .  22 LYS HB3  1 1 
        7 25214 2 1 22 LYS HD2  H   3.471 -12.281  16.041 1.00 . B B .  22 LYS HD2  1 1 
        7 25215 2 1 22 LYS HD3  H   4.074 -11.872  17.638 1.00 . B B .  22 LYS HD3  1 1 
        7 25216 2 1 22 LYS HE2  H   5.746 -11.975  15.075 1.00 . B B .  22 LYS HE2  1 1 
        7 25217 2 1 22 LYS HE3  H   5.088 -10.520  15.802 1.00 . B B .  22 LYS HE3  1 1 
        7 25218 2 1 22 LYS HG2  H   3.825 -14.268  17.416 1.00 . B B .  22 LYS HG2  1 1 
        7 25219 2 1 22 LYS HG3  H   5.529 -13.885  17.623 1.00 . B B .  22 LYS HG3  1 1 
        7 25220 2 1 22 LYS HZ1  H   7.386 -10.816  16.442 1.00 . B B .  22 LYS HZ1  1 1 
        7 25221 2 1 22 LYS HZ2  H   7.090 -12.276  17.109 1.00 . B B .  22 LYS HZ2  1 1 
        7 25222 2 1 22 LYS HZ3  H   6.443 -10.926  17.771 1.00 . B B .  22 LYS HZ3  1 1 
        7 25223 2 1 22 LYS N    N   5.891 -16.587  14.618 1.00 . B B .  22 LYS N    1 1 
        7 25224 2 1 22 LYS NZ   N   6.677 -11.378  16.897 1.00 . B B .  22 LYS NZ   1 1 
        7 25225 2 1 22 LYS O    O   3.803 -16.985  17.498 1.00 . B B .  22 LYS O    1 1 
        7 25226 2 1 23 GLU C    C   2.206 -19.606  14.720 1.00 . B B .  23 GLU C    1 1 
        7 25227 2 1 23 GLU CA   C   2.174 -18.308  15.561 1.00 . B B .  23 GLU CA   1 1 
        7 25228 2 1 23 GLU CB   C   0.855 -17.537  15.354 1.00 . B B .  23 GLU CB   1 1 
        7 25229 2 1 23 GLU CD   C  -0.786 -16.449  13.778 1.00 . B B .  23 GLU CD   1 1 
        7 25230 2 1 23 GLU CG   C   0.635 -17.013  13.928 1.00 . B B .  23 GLU CG   1 1 
        7 25231 2 1 23 GLU H    H   3.567 -17.183  14.374 1.00 . B B .  23 GLU H    1 1 
        7 25232 2 1 23 GLU HA   H   2.196 -18.622  16.605 1.00 . B B .  23 GLU HA   1 1 
        7 25233 2 1 23 GLU HB2  H   0.024 -18.194  15.626 1.00 . B B .  23 GLU HB2  1 1 
        7 25234 2 1 23 GLU HB3  H   0.831 -16.690  16.044 1.00 . B B .  23 GLU HB3  1 1 
        7 25235 2 1 23 GLU HG2  H   1.370 -16.234  13.708 1.00 . B B .  23 GLU HG2  1 1 
        7 25236 2 1 23 GLU HG3  H   0.778 -17.826  13.215 1.00 . B B .  23 GLU HG3  1 1 
        7 25237 2 1 23 GLU N    N   3.313 -17.404  15.329 1.00 . B B .  23 GLU N    1 1 
        7 25238 2 1 23 GLU O    O   1.345 -20.472  14.899 1.00 . B B .  23 GLU O    1 1 
        7 25239 2 1 23 GLU OE1  O  -1.028 -15.283  14.171 1.00 . B B .  23 GLU OE1  1 1 
        7 25240 2 1 23 GLU OE2  O  -1.680 -17.180  13.287 1.00 . B B .  23 GLU OE2  1 1 
        7 25241 2 1 24 GLY C    C   2.625 -20.749  11.566 1.00 . B B .  24 GLY C    1 1 
        7 25242 2 1 24 GLY CA   C   3.321 -20.927  12.924 1.00 . B B .  24 GLY CA   1 1 
        7 25243 2 1 24 GLY H    H   3.852 -19.015  13.698 1.00 . B B .  24 GLY H    1 1 
        7 25244 2 1 24 GLY HA2  H   4.379 -21.092  12.716 1.00 . B B .  24 GLY HA2  1 1 
        7 25245 2 1 24 GLY HA3  H   2.899 -21.814  13.404 1.00 . B B .  24 GLY HA3  1 1 
        7 25246 2 1 24 GLY N    N   3.184 -19.765  13.816 1.00 . B B .  24 GLY N    1 1 
        7 25247 2 1 24 GLY O    O   2.273 -21.738  10.923 1.00 . B B .  24 GLY O    1 1 
        7 25248 2 1 25 ASP C    C   2.772 -19.464   8.661 1.00 . B B .  25 ASP C    1 1 
        7 25249 2 1 25 ASP CA   C   1.824 -19.140   9.842 1.00 . B B .  25 ASP CA   1 1 
        7 25250 2 1 25 ASP CB   C   1.409 -17.654   9.875 1.00 . B B .  25 ASP CB   1 1 
        7 25251 2 1 25 ASP CG   C   0.265 -17.274   8.914 1.00 . B B .  25 ASP CG   1 1 
        7 25252 2 1 25 ASP H    H   2.809 -18.749  11.689 1.00 . B B .  25 ASP H    1 1 
        7 25253 2 1 25 ASP HA   H   0.926 -19.740   9.720 1.00 . B B .  25 ASP HA   1 1 
        7 25254 2 1 25 ASP HB2  H   1.084 -17.404  10.886 1.00 . B B .  25 ASP HB2  1 1 
        7 25255 2 1 25 ASP HB3  H   2.282 -17.039   9.654 1.00 . B B .  25 ASP HB3  1 1 
        7 25256 2 1 25 ASP N    N   2.415 -19.501  11.136 1.00 . B B .  25 ASP N    1 1 
        7 25257 2 1 25 ASP O    O   3.946 -19.796   8.857 1.00 . B B .  25 ASP O    1 1 
        7 25258 2 1 25 ASP OD1  O  -0.219 -18.133   8.137 1.00 . B B .  25 ASP OD1  1 1 
        7 25259 2 1 25 ASP OD2  O  -0.168 -16.100   8.965 1.00 . B B .  25 ASP OD2  1 1 
        7 25260 2 1 26 LYS C    C   3.538 -18.718   5.386 1.00 . B B .  26 LYS C    1 1 
        7 25261 2 1 26 LYS CA   C   2.922 -19.872   6.216 1.00 . B B .  26 LYS CA   1 1 
        7 25262 2 1 26 LYS CB   C   1.945 -20.784   5.430 1.00 . B B .  26 LYS CB   1 1 
        7 25263 2 1 26 LYS CD   C   2.034 -22.714   7.175 1.00 . B B .  26 LYS CD   1 1 
        7 25264 2 1 26 LYS CE   C   1.130 -23.584   8.059 1.00 . B B .  26 LYS CE   1 1 
        7 25265 2 1 26 LYS CG   C   1.167 -21.823   6.268 1.00 . B B .  26 LYS CG   1 1 
        7 25266 2 1 26 LYS H    H   1.287 -19.080   7.348 1.00 . B B .  26 LYS H    1 1 
        7 25267 2 1 26 LYS HA   H   3.770 -20.494   6.498 1.00 . B B .  26 LYS HA   1 1 
        7 25268 2 1 26 LYS HB2  H   1.208 -20.160   4.922 1.00 . B B .  26 LYS HB2  1 1 
        7 25269 2 1 26 LYS HB3  H   2.508 -21.322   4.666 1.00 . B B .  26 LYS HB3  1 1 
        7 25270 2 1 26 LYS HD2  H   2.680 -23.347   6.566 1.00 . B B .  26 LYS HD2  1 1 
        7 25271 2 1 26 LYS HD3  H   2.655 -22.094   7.814 1.00 . B B .  26 LYS HD3  1 1 
        7 25272 2 1 26 LYS HE2  H   0.295 -22.969   8.415 1.00 . B B .  26 LYS HE2  1 1 
        7 25273 2 1 26 LYS HE3  H   0.716 -24.394   7.455 1.00 . B B .  26 LYS HE3  1 1 
        7 25274 2 1 26 LYS HG2  H   0.445 -21.292   6.885 1.00 . B B .  26 LYS HG2  1 1 
        7 25275 2 1 26 LYS HG3  H   0.608 -22.468   5.585 1.00 . B B .  26 LYS HG3  1 1 
        7 25276 2 1 26 LYS HZ1  H   1.261 -24.725   9.787 1.00 . B B .  26 LYS HZ1  1 1 
        7 25277 2 1 26 LYS HZ2  H   2.176 -23.367   9.834 1.00 . B B .  26 LYS HZ2  1 1 
        7 25278 2 1 26 LYS HZ3  H   2.666 -24.667   8.953 1.00 . B B .  26 LYS HZ3  1 1 
        7 25279 2 1 26 LYS N    N   2.248 -19.399   7.433 1.00 . B B .  26 LYS N    1 1 
        7 25280 2 1 26 LYS NZ   N   1.862 -24.126   9.237 1.00 . B B .  26 LYS NZ   1 1 
        7 25281 2 1 26 LYS O    O   4.093 -17.765   5.935 1.00 . B B .  26 LYS O    1 1 
        7 25282 2 1 27 HIS C    C   3.506 -16.502   2.912 1.00 . B B .  27 HIS C    1 1 
        7 25283 2 1 27 HIS CA   C   4.155 -17.894   3.102 1.00 . B B .  27 HIS CA   1 1 
        7 25284 2 1 27 HIS CB   C   4.330 -18.655   1.773 1.00 . B B .  27 HIS CB   1 1 
        7 25285 2 1 27 HIS CD2  C   4.255 -21.184   1.446 1.00 . B B .  27 HIS CD2  1 1 
        7 25286 2 1 27 HIS CE1  C   6.021 -21.774   2.625 1.00 . B B .  27 HIS CE1  1 1 
        7 25287 2 1 27 HIS CG   C   4.851 -20.060   1.938 1.00 . B B .  27 HIS CG   1 1 
        7 25288 2 1 27 HIS H    H   2.977 -19.579   3.664 1.00 . B B .  27 HIS H    1 1 
        7 25289 2 1 27 HIS HA   H   5.140 -17.693   3.511 1.00 . B B .  27 HIS HA   1 1 
        7 25290 2 1 27 HIS HB2  H   3.367 -18.695   1.261 1.00 . B B .  27 HIS HB2  1 1 
        7 25291 2 1 27 HIS HB3  H   5.028 -18.104   1.138 1.00 . B B .  27 HIS HB3  1 1 
        7 25292 2 1 27 HIS HD2  H   3.355 -21.220   0.845 1.00 . B B .  27 HIS HD2  1 1 
        7 25293 2 1 27 HIS HE1  H   6.789 -22.376   3.091 1.00 . B B .  27 HIS HE1  1 1 
        7 25294 2 1 27 HIS HE2  H   4.821 -23.231   1.693 1.00 . B B .  27 HIS HE2  1 1 
        7 25295 2 1 27 HIS N    N   3.462 -18.784   4.053 1.00 . B B .  27 HIS N    1 1 
        7 25296 2 1 27 HIS ND1  N   5.971 -20.434   2.684 1.00 . B B .  27 HIS ND1  1 1 
        7 25297 2 1 27 HIS NE2  N   4.999 -22.255   1.891 1.00 . B B .  27 HIS NE2  1 1 
        7 25298 2 1 27 HIS O    O   3.827 -15.778   1.967 1.00 . B B .  27 HIS O    1 1 
        7 25299 2 1 28 THR C    C   1.921 -14.177   5.168 1.00 . B B .  28 THR C    1 1 
        7 25300 2 1 28 THR CA   C   1.812 -14.884   3.818 1.00 . B B .  28 THR CA   1 1 
        7 25301 2 1 28 THR CB   C   0.335 -15.174   3.503 1.00 . B B .  28 THR CB   1 1 
        7 25302 2 1 28 THR CG2  C   0.095 -15.505   2.030 1.00 . B B .  28 THR CG2  1 1 
        7 25303 2 1 28 THR H    H   2.441 -16.766   4.581 1.00 . B B .  28 THR H    1 1 
        7 25304 2 1 28 THR HA   H   2.198 -14.205   3.057 1.00 . B B .  28 THR HA   1 1 
        7 25305 2 1 28 THR HB   H  -0.242 -14.283   3.743 1.00 . B B .  28 THR HB   1 1 
        7 25306 2 1 28 THR HG1  H  -1.072 -16.394   4.122 1.00 . B B .  28 THR HG1  1 1 
        7 25307 2 1 28 THR HG21 H   0.758 -16.306   1.709 1.00 . B B .  28 THR HG21 1 1 
        7 25308 2 1 28 THR HG22 H   0.271 -14.616   1.434 1.00 . B B .  28 THR HG22 1 1 
        7 25309 2 1 28 THR HG23 H  -0.940 -15.816   1.885 1.00 . B B .  28 THR HG23 1 1 
        7 25310 2 1 28 THR N    N   2.594 -16.129   3.812 1.00 . B B .  28 THR N    1 1 
        7 25311 2 1 28 THR O    O   2.063 -14.811   6.214 1.00 . B B .  28 THR O    1 1 
        7 25312 2 1 28 THR OG1  O  -0.121 -16.260   4.286 1.00 . B B .  28 THR OG1  1 1 
        7 25313 2 1 29 LEU C    C   0.392 -11.174   6.235 1.00 . B B .  29 LEU C    1 1 
        7 25314 2 1 29 LEU CA   C   1.689 -11.981   6.316 1.00 . B B .  29 LEU CA   1 1 
        7 25315 2 1 29 LEU CB   C   2.892 -11.018   6.428 1.00 . B B .  29 LEU CB   1 1 
        7 25316 2 1 29 LEU CD1  C   5.350 -10.611   6.760 1.00 . B B .  29 LEU CD1  1 1 
        7 25317 2 1 29 LEU CD2  C   4.186 -12.179   8.319 1.00 . B B .  29 LEU CD2  1 1 
        7 25318 2 1 29 LEU CG   C   4.224 -11.656   6.873 1.00 . B B .  29 LEU CG   1 1 
        7 25319 2 1 29 LEU H    H   1.783 -12.410   4.217 1.00 . B B .  29 LEU H    1 1 
        7 25320 2 1 29 LEU HA   H   1.633 -12.595   7.215 1.00 . B B .  29 LEU HA   1 1 
        7 25321 2 1 29 LEU HB2  H   3.032 -10.533   5.462 1.00 . B B .  29 LEU HB2  1 1 
        7 25322 2 1 29 LEU HB3  H   2.639 -10.237   7.149 1.00 . B B .  29 LEU HB3  1 1 
        7 25323 2 1 29 LEU HD11 H   6.311 -11.074   6.982 1.00 . B B .  29 LEU HD11 1 1 
        7 25324 2 1 29 LEU HD12 H   5.177  -9.790   7.456 1.00 . B B .  29 LEU HD12 1 1 
        7 25325 2 1 29 LEU HD13 H   5.389 -10.208   5.744 1.00 . B B .  29 LEU HD13 1 1 
        7 25326 2 1 29 LEU HD21 H   3.444 -12.967   8.424 1.00 . B B .  29 LEU HD21 1 1 
        7 25327 2 1 29 LEU HD22 H   3.947 -11.362   9.000 1.00 . B B .  29 LEU HD22 1 1 
        7 25328 2 1 29 LEU HD23 H   5.162 -12.582   8.586 1.00 . B B .  29 LEU HD23 1 1 
        7 25329 2 1 29 LEU HG   H   4.456 -12.490   6.220 1.00 . B B .  29 LEU HG   1 1 
        7 25330 2 1 29 LEU N    N   1.826 -12.847   5.132 1.00 . B B .  29 LEU N    1 1 
        7 25331 2 1 29 LEU O    O   0.073 -10.614   5.188 1.00 . B B .  29 LEU O    1 1 
        7 25332 2 1 30 SER C    C  -0.999  -8.696   7.636 1.00 . B B .  30 SER C    1 1 
        7 25333 2 1 30 SER CA   C  -1.485 -10.136   7.434 1.00 . B B .  30 SER CA   1 1 
        7 25334 2 1 30 SER CB   C  -2.407 -10.561   8.582 1.00 . B B .  30 SER CB   1 1 
        7 25335 2 1 30 SER H    H  -0.028 -11.486   8.195 1.00 . B B .  30 SER H    1 1 
        7 25336 2 1 30 SER HA   H  -2.067 -10.166   6.512 1.00 . B B .  30 SER HA   1 1 
        7 25337 2 1 30 SER HB2  H  -3.278  -9.905   8.606 1.00 . B B .  30 SER HB2  1 1 
        7 25338 2 1 30 SER HB3  H  -2.754 -11.582   8.405 1.00 . B B .  30 SER HB3  1 1 
        7 25339 2 1 30 SER HG   H  -2.343 -10.823  10.531 1.00 . B B .  30 SER HG   1 1 
        7 25340 2 1 30 SER N    N  -0.337 -11.050   7.339 1.00 . B B .  30 SER N    1 1 
        7 25341 2 1 30 SER O    O   0.109  -8.463   8.131 1.00 . B B .  30 SER O    1 1 
        7 25342 2 1 30 SER OG   O  -1.738 -10.496   9.836 1.00 . B B .  30 SER OG   1 1 
        7 25343 2 1 31 LYS C    C  -0.788  -5.769   8.550 1.00 . B B .  31 LYS C    1 1 
        7 25344 2 1 31 LYS CA   C  -1.327  -6.298   7.208 1.00 . B B .  31 LYS CA   1 1 
        7 25345 2 1 31 LYS CB   C  -2.422  -5.408   6.594 1.00 . B B .  31 LYS CB   1 1 
        7 25346 2 1 31 LYS CD   C  -4.709  -4.314   6.790 1.00 . B B .  31 LYS CD   1 1 
        7 25347 2 1 31 LYS CE   C  -5.461  -5.128   5.725 1.00 . B B .  31 LYS CE   1 1 
        7 25348 2 1 31 LYS CG   C  -3.646  -5.158   7.503 1.00 . B B .  31 LYS CG   1 1 
        7 25349 2 1 31 LYS H    H  -2.704  -7.903   6.853 1.00 . B B .  31 LYS H    1 1 
        7 25350 2 1 31 LYS HA   H  -0.480  -6.274   6.523 1.00 . B B .  31 LYS HA   1 1 
        7 25351 2 1 31 LYS HB2  H  -1.978  -4.447   6.343 1.00 . B B .  31 LYS HB2  1 1 
        7 25352 2 1 31 LYS HB3  H  -2.751  -5.868   5.660 1.00 . B B .  31 LYS HB3  1 1 
        7 25353 2 1 31 LYS HD2  H  -5.430  -3.947   7.521 1.00 . B B .  31 LYS HD2  1 1 
        7 25354 2 1 31 LYS HD3  H  -4.228  -3.445   6.333 1.00 . B B .  31 LYS HD3  1 1 
        7 25355 2 1 31 LYS HE2  H  -4.766  -5.828   5.256 1.00 . B B .  31 LYS HE2  1 1 
        7 25356 2 1 31 LYS HE3  H  -6.252  -5.708   6.200 1.00 . B B .  31 LYS HE3  1 1 
        7 25357 2 1 31 LYS HG2  H  -4.085  -6.105   7.823 1.00 . B B .  31 LYS HG2  1 1 
        7 25358 2 1 31 LYS HG3  H  -3.320  -4.608   8.387 1.00 . B B .  31 LYS HG3  1 1 
        7 25359 2 1 31 LYS HZ1  H  -6.583  -4.806   4.016 1.00 . B B .  31 LYS HZ1  1 1 
        7 25360 2 1 31 LYS HZ2  H  -5.263  -3.833   4.143 1.00 . B B .  31 LYS HZ2  1 1 
        7 25361 2 1 31 LYS HZ3  H  -6.615  -3.534   5.043 1.00 . B B .  31 LYS HZ3  1 1 
        7 25362 2 1 31 LYS N    N  -1.800  -7.694   7.255 1.00 . B B .  31 LYS N    1 1 
        7 25363 2 1 31 LYS NZ   N  -6.025  -4.263   4.667 1.00 . B B .  31 LYS NZ   1 1 
        7 25364 2 1 31 LYS O    O   0.184  -5.017   8.567 1.00 . B B .  31 LYS O    1 1 
        7 25365 2 1 32 LYS C    C   0.359  -6.648  11.478 1.00 . B B .  32 LYS C    1 1 
        7 25366 2 1 32 LYS CA   C  -0.874  -5.834  11.022 1.00 . B B .  32 LYS CA   1 1 
        7 25367 2 1 32 LYS CB   C  -2.023  -5.923  12.042 1.00 . B B .  32 LYS CB   1 1 
        7 25368 2 1 32 LYS CD   C  -4.368  -5.104  12.701 1.00 . B B .  32 LYS CD   1 1 
        7 25369 2 1 32 LYS CE   C  -3.960  -4.536  14.069 1.00 . B B .  32 LYS CE   1 1 
        7 25370 2 1 32 LYS CG   C  -3.221  -5.027  11.680 1.00 . B B .  32 LYS CG   1 1 
        7 25371 2 1 32 LYS H    H  -2.140  -6.841   9.603 1.00 . B B .  32 LYS H    1 1 
        7 25372 2 1 32 LYS HA   H  -0.547  -4.792  10.996 1.00 . B B .  32 LYS HA   1 1 
        7 25373 2 1 32 LYS HB2  H  -2.356  -6.955  12.132 1.00 . B B .  32 LYS HB2  1 1 
        7 25374 2 1 32 LYS HB3  H  -1.631  -5.591  13.003 1.00 . B B .  32 LYS HB3  1 1 
        7 25375 2 1 32 LYS HD2  H  -5.209  -4.525  12.311 1.00 . B B .  32 LYS HD2  1 1 
        7 25376 2 1 32 LYS HD3  H  -4.678  -6.146  12.809 1.00 . B B .  32 LYS HD3  1 1 
        7 25377 2 1 32 LYS HE2  H  -3.142  -5.141  14.475 1.00 . B B .  32 LYS HE2  1 1 
        7 25378 2 1 32 LYS HE3  H  -3.591  -3.514  13.928 1.00 . B B .  32 LYS HE3  1 1 
        7 25379 2 1 32 LYS HG2  H  -2.894  -3.991  11.595 1.00 . B B .  32 LYS HG2  1 1 
        7 25380 2 1 32 LYS HG3  H  -3.625  -5.347  10.716 1.00 . B B .  32 LYS HG3  1 1 
        7 25381 2 1 32 LYS HZ1  H  -4.811  -4.170  15.920 1.00 . B B .  32 LYS HZ1  1 1 
        7 25382 2 1 32 LYS HZ2  H  -5.464  -5.464  15.161 1.00 . B B .  32 LYS HZ2  1 1 
        7 25383 2 1 32 LYS HZ3  H  -5.851  -3.952  14.681 1.00 . B B .  32 LYS HZ3  1 1 
        7 25384 2 1 32 LYS N    N  -1.356  -6.206   9.684 1.00 . B B .  32 LYS N    1 1 
        7 25385 2 1 32 LYS NZ   N  -5.099  -4.532  15.023 1.00 . B B .  32 LYS NZ   1 1 
        7 25386 2 1 32 LYS O    O   1.199  -6.114  12.202 1.00 . B B .  32 LYS O    1 1 
        7 25387 2 1 33 GLU C    C   2.935  -8.097  10.426 1.00 . B B .  33 GLU C    1 1 
        7 25388 2 1 33 GLU CA   C   1.770  -8.662  11.260 1.00 . B B .  33 GLU CA   1 1 
        7 25389 2 1 33 GLU CB   C   1.524 -10.152  10.964 1.00 . B B .  33 GLU CB   1 1 
        7 25390 2 1 33 GLU CD   C   2.593 -11.016  13.115 1.00 . B B .  33 GLU CD   1 1 
        7 25391 2 1 33 GLU CG   C   2.601 -11.060  11.577 1.00 . B B .  33 GLU CG   1 1 
        7 25392 2 1 33 GLU H    H  -0.156  -8.283  10.384 1.00 . B B .  33 GLU H    1 1 
        7 25393 2 1 33 GLU HA   H   2.030  -8.557  12.314 1.00 . B B .  33 GLU HA   1 1 
        7 25394 2 1 33 GLU HB2  H   0.560 -10.440  11.387 1.00 . B B .  33 GLU HB2  1 1 
        7 25395 2 1 33 GLU HB3  H   1.485 -10.309   9.885 1.00 . B B .  33 GLU HB3  1 1 
        7 25396 2 1 33 GLU HG2  H   2.418 -12.085  11.252 1.00 . B B .  33 GLU HG2  1 1 
        7 25397 2 1 33 GLU HG3  H   3.575 -10.753  11.201 1.00 . B B .  33 GLU HG3  1 1 
        7 25398 2 1 33 GLU N    N   0.536  -7.894  11.017 1.00 . B B .  33 GLU N    1 1 
        7 25399 2 1 33 GLU O    O   4.063  -7.990  10.908 1.00 . B B .  33 GLU O    1 1 
        7 25400 2 1 33 GLU OE1  O   1.642 -11.545  13.731 1.00 . B B .  33 GLU OE1  1 1 
        7 25401 2 1 33 GLU OE2  O   3.535 -10.445  13.708 1.00 . B B .  33 GLU OE2  1 1 
        7 25402 2 1 34 LEU C    C   3.908  -5.553   9.042 1.00 . B B .  34 LEU C    1 1 
        7 25403 2 1 34 LEU CA   C   3.563  -6.891   8.352 1.00 . B B .  34 LEU CA   1 1 
        7 25404 2 1 34 LEU CB   C   2.908  -6.764   6.960 1.00 . B B .  34 LEU CB   1 1 
        7 25405 2 1 34 LEU CD1  C   3.295  -4.376   6.173 1.00 . B B .  34 LEU CD1  1 1 
        7 25406 2 1 34 LEU CD2  C   5.072  -6.165   5.732 1.00 . B B .  34 LEU CD2  1 1 
        7 25407 2 1 34 LEU CG   C   3.577  -5.862   5.899 1.00 . B B .  34 LEU CG   1 1 
        7 25408 2 1 34 LEU H    H   1.717  -7.843   8.839 1.00 . B B .  34 LEU H    1 1 
        7 25409 2 1 34 LEU HA   H   4.499  -7.450   8.253 1.00 . B B .  34 LEU HA   1 1 
        7 25410 2 1 34 LEU HB2  H   2.853  -7.771   6.542 1.00 . B B .  34 LEU HB2  1 1 
        7 25411 2 1 34 LEU HB3  H   1.880  -6.424   7.085 1.00 . B B .  34 LEU HB3  1 1 
        7 25412 2 1 34 LEU HD11 H   2.238  -4.239   6.392 1.00 . B B .  34 LEU HD11 1 1 
        7 25413 2 1 34 LEU HD12 H   3.524  -3.778   5.296 1.00 . B B .  34 LEU HD12 1 1 
        7 25414 2 1 34 LEU HD13 H   3.890  -4.005   7.010 1.00 . B B .  34 LEU HD13 1 1 
        7 25415 2 1 34 LEU HD21 H   5.480  -5.586   4.905 1.00 . B B .  34 LEU HD21 1 1 
        7 25416 2 1 34 LEU HD22 H   5.209  -7.228   5.523 1.00 . B B .  34 LEU HD22 1 1 
        7 25417 2 1 34 LEU HD23 H   5.623  -5.907   6.633 1.00 . B B .  34 LEU HD23 1 1 
        7 25418 2 1 34 LEU HG   H   3.092  -6.094   4.953 1.00 . B B .  34 LEU HG   1 1 
        7 25419 2 1 34 LEU N    N   2.648  -7.659   9.196 1.00 . B B .  34 LEU N    1 1 
        7 25420 2 1 34 LEU O    O   5.076  -5.182   9.120 1.00 . B B .  34 LEU O    1 1 
        7 25421 2 1 35 LYS C    C   4.134  -3.902  11.584 1.00 . B B .  35 LYS C    1 1 
        7 25422 2 1 35 LYS CA   C   3.179  -3.632  10.406 1.00 . B B .  35 LYS CA   1 1 
        7 25423 2 1 35 LYS CB   C   1.859  -3.015  10.902 1.00 . B B .  35 LYS CB   1 1 
        7 25424 2 1 35 LYS CD   C   0.819  -0.938  11.953 1.00 . B B .  35 LYS CD   1 1 
        7 25425 2 1 35 LYS CE   C   1.067   0.562  12.142 1.00 . B B .  35 LYS CE   1 1 
        7 25426 2 1 35 LYS CG   C   2.088  -1.568  11.361 1.00 . B B .  35 LYS CG   1 1 
        7 25427 2 1 35 LYS H    H   1.967  -5.122   9.446 1.00 . B B .  35 LYS H    1 1 
        7 25428 2 1 35 LYS HA   H   3.676  -2.911   9.754 1.00 . B B .  35 LYS HA   1 1 
        7 25429 2 1 35 LYS HB2  H   1.130  -3.027  10.098 1.00 . B B .  35 LYS HB2  1 1 
        7 25430 2 1 35 LYS HB3  H   1.460  -3.599  11.734 1.00 . B B .  35 LYS HB3  1 1 
        7 25431 2 1 35 LYS HD2  H  -0.024  -1.090  11.283 1.00 . B B .  35 LYS HD2  1 1 
        7 25432 2 1 35 LYS HD3  H   0.599  -1.406  12.915 1.00 . B B .  35 LYS HD3  1 1 
        7 25433 2 1 35 LYS HE2  H   1.991   0.696  12.713 1.00 . B B .  35 LYS HE2  1 1 
        7 25434 2 1 35 LYS HE3  H   1.219   1.027  11.161 1.00 . B B .  35 LYS HE3  1 1 
        7 25435 2 1 35 LYS HG2  H   2.867  -1.532  12.118 1.00 . B B .  35 LYS HG2  1 1 
        7 25436 2 1 35 LYS HG3  H   2.419  -0.973  10.507 1.00 . B B .  35 LYS HG3  1 1 
        7 25437 2 1 35 LYS HZ1  H  -0.916   1.144  12.351 1.00 . B B .  35 LYS HZ1  1 1 
        7 25438 2 1 35 LYS HZ2  H   0.166   2.231  12.962 1.00 . B B .  35 LYS HZ2  1 1 
        7 25439 2 1 35 LYS HZ3  H  -0.166   0.858  13.784 1.00 . B B .  35 LYS HZ3  1 1 
        7 25440 2 1 35 LYS N    N   2.924  -4.849   9.619 1.00 . B B .  35 LYS N    1 1 
        7 25441 2 1 35 LYS NZ   N  -0.047   1.238  12.856 1.00 . B B .  35 LYS NZ   1 1 
        7 25442 2 1 35 LYS O    O   5.084  -3.139  11.774 1.00 . B B .  35 LYS O    1 1 
        7 25443 2 1 36 GLU C    C   6.241  -5.705  12.842 1.00 . B B .  36 GLU C    1 1 
        7 25444 2 1 36 GLU CA   C   4.836  -5.438  13.386 1.00 . B B .  36 GLU CA   1 1 
        7 25445 2 1 36 GLU CB   C   4.282  -6.670  14.120 1.00 . B B .  36 GLU CB   1 1 
        7 25446 2 1 36 GLU CD   C   3.652  -5.615  16.340 1.00 . B B .  36 GLU CD   1 1 
        7 25447 2 1 36 GLU CG   C   3.141  -6.341  15.092 1.00 . B B .  36 GLU CG   1 1 
        7 25448 2 1 36 GLU H    H   3.099  -5.548  12.136 1.00 . B B .  36 GLU H    1 1 
        7 25449 2 1 36 GLU HA   H   4.933  -4.623  14.103 1.00 . B B .  36 GLU HA   1 1 
        7 25450 2 1 36 GLU HB2  H   3.924  -7.390  13.384 1.00 . B B .  36 GLU HB2  1 1 
        7 25451 2 1 36 GLU HB3  H   5.088  -7.132  14.695 1.00 . B B .  36 GLU HB3  1 1 
        7 25452 2 1 36 GLU HG2  H   2.389  -5.733  14.591 1.00 . B B .  36 GLU HG2  1 1 
        7 25453 2 1 36 GLU HG3  H   2.657  -7.273  15.394 1.00 . B B .  36 GLU HG3  1 1 
        7 25454 2 1 36 GLU N    N   3.927  -4.995  12.325 1.00 . B B .  36 GLU N    1 1 
        7 25455 2 1 36 GLU O    O   7.187  -5.174  13.414 1.00 . B B .  36 GLU O    1 1 
        7 25456 2 1 36 GLU OE1  O   4.011  -6.280  17.337 1.00 . B B .  36 GLU OE1  1 1 
        7 25457 2 1 36 GLU OE2  O   3.720  -4.365  16.334 1.00 . B B .  36 GLU OE2  1 1 
        7 25458 2 1 37 LEU C    C   8.373  -5.303  10.758 1.00 . B B .  37 LEU C    1 1 
        7 25459 2 1 37 LEU CA   C   7.699  -6.631  11.072 1.00 . B B .  37 LEU CA   1 1 
        7 25460 2 1 37 LEU CB   C   7.511  -7.534   9.827 1.00 . B B .  37 LEU CB   1 1 
        7 25461 2 1 37 LEU CD1  C   8.466  -9.092   8.082 1.00 . B B .  37 LEU CD1  1 1 
        7 25462 2 1 37 LEU CD2  C   9.280  -6.756   8.091 1.00 . B B .  37 LEU CD2  1 1 
        7 25463 2 1 37 LEU CG   C   8.776  -7.897   9.001 1.00 . B B .  37 LEU CG   1 1 
        7 25464 2 1 37 LEU H    H   5.578  -6.849  11.297 1.00 . B B .  37 LEU H    1 1 
        7 25465 2 1 37 LEU HA   H   8.362  -7.106  11.795 1.00 . B B .  37 LEU HA   1 1 
        7 25466 2 1 37 LEU HB2  H   7.063  -8.467  10.179 1.00 . B B .  37 LEU HB2  1 1 
        7 25467 2 1 37 LEU HB3  H   6.792  -7.080   9.151 1.00 . B B .  37 LEU HB3  1 1 
        7 25468 2 1 37 LEU HD11 H   8.146  -9.949   8.675 1.00 . B B .  37 LEU HD11 1 1 
        7 25469 2 1 37 LEU HD12 H   9.354  -9.377   7.520 1.00 . B B .  37 LEU HD12 1 1 
        7 25470 2 1 37 LEU HD13 H   7.677  -8.827   7.375 1.00 . B B .  37 LEU HD13 1 1 
        7 25471 2 1 37 LEU HD21 H   9.714  -5.948   8.668 1.00 . B B .  37 LEU HD21 1 1 
        7 25472 2 1 37 LEU HD22 H   8.456  -6.369   7.489 1.00 . B B .  37 LEU HD22 1 1 
        7 25473 2 1 37 LEU HD23 H  10.059  -7.132   7.430 1.00 . B B .  37 LEU HD23 1 1 
        7 25474 2 1 37 LEU HG   H   9.583  -8.186   9.676 1.00 . B B .  37 LEU HG   1 1 
        7 25475 2 1 37 LEU N    N   6.398  -6.427  11.721 1.00 . B B .  37 LEU N    1 1 
        7 25476 2 1 37 LEU O    O   9.535  -5.121  11.114 1.00 . B B .  37 LEU O    1 1 
        7 25477 2 1 38 ILE C    C   8.648  -2.252  11.021 1.00 . B B .  38 ILE C    1 1 
        7 25478 2 1 38 ILE CA   C   8.286  -3.068   9.776 1.00 . B B .  38 ILE CA   1 1 
        7 25479 2 1 38 ILE CB   C   7.396  -2.307   8.763 1.00 . B B .  38 ILE CB   1 1 
        7 25480 2 1 38 ILE CD1  C   6.502  -2.480   6.339 1.00 . B B .  38 ILE CD1  1 1 
        7 25481 2 1 38 ILE CG1  C   7.346  -3.119   7.443 1.00 . B B .  38 ILE CG1  1 1 
        7 25482 2 1 38 ILE CG2  C   7.914  -0.875   8.507 1.00 . B B .  38 ILE CG2  1 1 
        7 25483 2 1 38 ILE H    H   6.725  -4.577   9.846 1.00 . B B .  38 ILE H    1 1 
        7 25484 2 1 38 ILE HA   H   9.251  -3.279   9.311 1.00 . B B .  38 ILE HA   1 1 
        7 25485 2 1 38 ILE HB   H   6.381  -2.229   9.165 1.00 . B B .  38 ILE HB   1 1 
        7 25486 2 1 38 ILE HD11 H   7.018  -1.604   5.956 1.00 . B B .  38 ILE HD11 1 1 
        7 25487 2 1 38 ILE HD12 H   6.384  -3.192   5.520 1.00 . B B .  38 ILE HD12 1 1 
        7 25488 2 1 38 ILE HD13 H   5.523  -2.203   6.728 1.00 . B B .  38 ILE HD13 1 1 
        7 25489 2 1 38 ILE HG12 H   8.356  -3.252   7.064 1.00 . B B .  38 ILE HG12 1 1 
        7 25490 2 1 38 ILE HG13 H   6.932  -4.108   7.635 1.00 . B B .  38 ILE HG13 1 1 
        7 25491 2 1 38 ILE HG21 H   7.956  -0.304   9.437 1.00 . B B .  38 ILE HG21 1 1 
        7 25492 2 1 38 ILE HG22 H   8.907  -0.900   8.062 1.00 . B B .  38 ILE HG22 1 1 
        7 25493 2 1 38 ILE HG23 H   7.244  -0.344   7.834 1.00 . B B .  38 ILE HG23 1 1 
        7 25494 2 1 38 ILE N    N   7.674  -4.354  10.136 1.00 . B B .  38 ILE N    1 1 
        7 25495 2 1 38 ILE O    O   9.760  -1.742  11.086 1.00 . B B .  38 ILE O    1 1 
        7 25496 2 1 39 GLN C    C   9.203  -2.030  14.090 1.00 . B B .  39 GLN C    1 1 
        7 25497 2 1 39 GLN CA   C   8.083  -1.401  13.246 1.00 . B B .  39 GLN CA   1 1 
        7 25498 2 1 39 GLN CB   C   6.800  -1.231  14.078 1.00 . B B .  39 GLN CB   1 1 
        7 25499 2 1 39 GLN CD   C   6.310   1.195  13.463 1.00 . B B .  39 GLN CD   1 1 
        7 25500 2 1 39 GLN CG   C   5.790  -0.246  13.464 1.00 . B B .  39 GLN CG   1 1 
        7 25501 2 1 39 GLN H    H   6.893  -2.644  11.963 1.00 . B B .  39 GLN H    1 1 
        7 25502 2 1 39 GLN HA   H   8.466  -0.422  12.947 1.00 . B B .  39 GLN HA   1 1 
        7 25503 2 1 39 GLN HB2  H   6.319  -2.202  14.203 1.00 . B B .  39 GLN HB2  1 1 
        7 25504 2 1 39 GLN HB3  H   7.067  -0.871  15.073 1.00 . B B .  39 GLN HB3  1 1 
        7 25505 2 1 39 GLN HE21 H   6.886   1.133  11.517 1.00 . B B .  39 GLN HE21 1 1 
        7 25506 2 1 39 GLN HE22 H   7.168   2.638  12.382 1.00 . B B .  39 GLN HE22 1 1 
        7 25507 2 1 39 GLN HG2  H   5.551  -0.542  12.443 1.00 . B B .  39 GLN HG2  1 1 
        7 25508 2 1 39 GLN HG3  H   4.869  -0.285  14.046 1.00 . B B .  39 GLN HG3  1 1 
        7 25509 2 1 39 GLN N    N   7.783  -2.163  12.031 1.00 . B B .  39 GLN N    1 1 
        7 25510 2 1 39 GLN NE2  N   6.845   1.682  12.360 1.00 . B B .  39 GLN NE2  1 1 
        7 25511 2 1 39 GLN O    O  10.023  -1.301  14.650 1.00 . B B .  39 GLN O    1 1 
        7 25512 2 1 39 GLN OE1  O   6.283   1.897  14.466 1.00 . B B .  39 GLN OE1  1 1 
        7 25513 2 1 40 LYS C    C  11.590  -4.304  14.253 1.00 . B B .  40 LYS C    1 1 
        7 25514 2 1 40 LYS CA   C  10.268  -4.057  14.995 1.00 . B B .  40 LYS CA   1 1 
        7 25515 2 1 40 LYS CB   C   9.681  -5.372  15.547 1.00 . B B .  40 LYS CB   1 1 
        7 25516 2 1 40 LYS CD   C   7.645  -4.364  16.803 1.00 . B B .  40 LYS CD   1 1 
        7 25517 2 1 40 LYS CE   C   6.928  -4.372  18.159 1.00 . B B .  40 LYS CE   1 1 
        7 25518 2 1 40 LYS CG   C   8.917  -5.228  16.877 1.00 . B B .  40 LYS CG   1 1 
        7 25519 2 1 40 LYS H    H   8.557  -3.922  13.716 1.00 . B B .  40 LYS H    1 1 
        7 25520 2 1 40 LYS HA   H  10.543  -3.421  15.837 1.00 . B B .  40 LYS HA   1 1 
        7 25521 2 1 40 LYS HB2  H   9.023  -5.830  14.806 1.00 . B B .  40 LYS HB2  1 1 
        7 25522 2 1 40 LYS HB3  H  10.505  -6.065  15.718 1.00 . B B .  40 LYS HB3  1 1 
        7 25523 2 1 40 LYS HD2  H   7.914  -3.342  16.542 1.00 . B B .  40 LYS HD2  1 1 
        7 25524 2 1 40 LYS HD3  H   6.979  -4.767  16.037 1.00 . B B .  40 LYS HD3  1 1 
        7 25525 2 1 40 LYS HE2  H   6.670  -5.405  18.408 1.00 . B B .  40 LYS HE2  1 1 
        7 25526 2 1 40 LYS HE3  H   7.616  -4.002  18.925 1.00 . B B .  40 LYS HE3  1 1 
        7 25527 2 1 40 LYS HG2  H   8.637  -6.229  17.205 1.00 . B B .  40 LYS HG2  1 1 
        7 25528 2 1 40 LYS HG3  H   9.588  -4.802  17.626 1.00 . B B .  40 LYS HG3  1 1 
        7 25529 2 1 40 LYS HZ1  H   5.899  -2.578  17.925 1.00 . B B .  40 LYS HZ1  1 1 
        7 25530 2 1 40 LYS HZ2  H   5.227  -3.569  19.038 1.00 . B B .  40 LYS HZ2  1 1 
        7 25531 2 1 40 LYS HZ3  H   5.028  -3.887  17.453 1.00 . B B .  40 LYS HZ3  1 1 
        7 25532 2 1 40 LYS N    N   9.264  -3.360  14.186 1.00 . B B .  40 LYS N    1 1 
        7 25533 2 1 40 LYS NZ   N   5.695  -3.540  18.141 1.00 . B B .  40 LYS NZ   1 1 
        7 25534 2 1 40 LYS O    O  12.650  -4.173  14.870 1.00 . B B .  40 LYS O    1 1 
        7 25535 2 1 41 GLU C    C  13.314  -3.687  11.543 1.00 . B B .  41 GLU C    1 1 
        7 25536 2 1 41 GLU CA   C  12.773  -4.960  12.200 1.00 . B B .  41 GLU CA   1 1 
        7 25537 2 1 41 GLU CB   C  12.537  -6.085  11.177 1.00 . B B .  41 GLU CB   1 1 
        7 25538 2 1 41 GLU CD   C  14.624  -7.452  11.727 1.00 . B B .  41 GLU CD   1 1 
        7 25539 2 1 41 GLU CG   C  13.838  -6.698  10.644 1.00 . B B .  41 GLU CG   1 1 
        7 25540 2 1 41 GLU H    H  10.659  -4.752  12.495 1.00 . B B .  41 GLU H    1 1 
        7 25541 2 1 41 GLU HA   H  13.534  -5.319  12.898 1.00 . B B .  41 GLU HA   1 1 
        7 25542 2 1 41 GLU HB2  H  11.958  -6.883  11.643 1.00 . B B .  41 GLU HB2  1 1 
        7 25543 2 1 41 GLU HB3  H  11.967  -5.699  10.331 1.00 . B B .  41 GLU HB3  1 1 
        7 25544 2 1 41 GLU HG2  H  13.584  -7.396   9.846 1.00 . B B .  41 GLU HG2  1 1 
        7 25545 2 1 41 GLU HG3  H  14.457  -5.914  10.205 1.00 . B B .  41 GLU HG3  1 1 
        7 25546 2 1 41 GLU N    N  11.559  -4.692  12.975 1.00 . B B .  41 GLU N    1 1 
        7 25547 2 1 41 GLU O    O  14.492  -3.373  11.690 1.00 . B B .  41 GLU O    1 1 
        7 25548 2 1 41 GLU OE1  O  14.368  -8.664  11.927 1.00 . B B .  41 GLU OE1  1 1 
        7 25549 2 1 41 GLU OE2  O  15.498  -6.832  12.378 1.00 . B B .  41 GLU OE2  1 1 
        7 25550 2 1 42 LEU C    C  12.713  -0.494  10.845 1.00 . B B .  42 LEU C    1 1 
        7 25551 2 1 42 LEU CA   C  12.896  -1.776  10.018 1.00 . B B .  42 LEU CA   1 1 
        7 25552 2 1 42 LEU CB   C  12.168  -1.782   8.654 1.00 . B B .  42 LEU CB   1 1 
        7 25553 2 1 42 LEU CD1  C  11.591  -2.952   6.509 1.00 . B B .  42 LEU CD1  1 1 
        7 25554 2 1 42 LEU CD2  C  13.684  -3.633   7.703 1.00 . B B .  42 LEU CD2  1 1 
        7 25555 2 1 42 LEU CG   C  12.248  -3.118   7.883 1.00 . B B .  42 LEU CG   1 1 
        7 25556 2 1 42 LEU H    H  11.478  -3.112  10.896 1.00 . B B .  42 LEU H    1 1 
        7 25557 2 1 42 LEU HA   H  13.967  -1.858   9.817 1.00 . B B .  42 LEU HA   1 1 
        7 25558 2 1 42 LEU HB2  H  11.119  -1.544   8.816 1.00 . B B .  42 LEU HB2  1 1 
        7 25559 2 1 42 LEU HB3  H  12.603  -0.992   8.037 1.00 . B B .  42 LEU HB3  1 1 
        7 25560 2 1 42 LEU HD11 H  12.158  -2.245   5.902 1.00 . B B .  42 LEU HD11 1 1 
        7 25561 2 1 42 LEU HD12 H  10.572  -2.585   6.628 1.00 . B B .  42 LEU HD12 1 1 
        7 25562 2 1 42 LEU HD13 H  11.561  -3.917   6.003 1.00 . B B .  42 LEU HD13 1 1 
        7 25563 2 1 42 LEU HD21 H  14.277  -2.921   7.124 1.00 . B B .  42 LEU HD21 1 1 
        7 25564 2 1 42 LEU HD22 H  13.670  -4.589   7.179 1.00 . B B .  42 LEU HD22 1 1 
        7 25565 2 1 42 LEU HD23 H  14.159  -3.798   8.672 1.00 . B B .  42 LEU HD23 1 1 
        7 25566 2 1 42 LEU HG   H  11.679  -3.876   8.424 1.00 . B B .  42 LEU HG   1 1 
        7 25567 2 1 42 LEU N    N  12.473  -2.930  10.831 1.00 . B B .  42 LEU N    1 1 
        7 25568 2 1 42 LEU O    O  11.862   0.347  10.563 1.00 . B B .  42 LEU O    1 1 
        7 25569 2 1 43 THR C    C  13.679   2.034  12.651 1.00 . B B .  43 THR C    1 1 
        7 25570 2 1 43 THR CA   C  13.517   0.555  13.029 1.00 . B B .  43 THR CA   1 1 
        7 25571 2 1 43 THR CB   C  14.551   0.103  14.080 1.00 . B B .  43 THR CB   1 1 
        7 25572 2 1 43 THR CG2  C  14.144  -1.207  14.755 1.00 . B B .  43 THR CG2  1 1 
        7 25573 2 1 43 THR H    H  14.193  -1.165  11.999 1.00 . B B .  43 THR H    1 1 
        7 25574 2 1 43 THR HA   H  12.535   0.483  13.503 1.00 . B B .  43 THR HA   1 1 
        7 25575 2 1 43 THR HB   H  14.648   0.864  14.860 1.00 . B B .  43 THR HB   1 1 
        7 25576 2 1 43 THR HG1  H  16.156   0.749  13.196 1.00 . B B .  43 THR HG1  1 1 
        7 25577 2 1 43 THR HG21 H  14.091  -2.014  14.022 1.00 . B B .  43 THR HG21 1 1 
        7 25578 2 1 43 THR HG22 H  13.167  -1.090  15.229 1.00 . B B .  43 THR HG22 1 1 
        7 25579 2 1 43 THR HG23 H  14.877  -1.461  15.521 1.00 . B B .  43 THR HG23 1 1 
        7 25580 2 1 43 THR N    N  13.531  -0.403  11.901 1.00 . B B .  43 THR N    1 1 
        7 25581 2 1 43 THR O    O  14.624   2.703  13.072 1.00 . B B .  43 THR O    1 1 
        7 25582 2 1 43 THR OG1  O  15.798  -0.121  13.446 1.00 . B B .  43 THR OG1  1 1 
        7 25583 2 1 44 ILE C    C  11.921   4.840  12.703 1.00 . B B .  44 ILE C    1 1 
        7 25584 2 1 44 ILE CA   C  12.585   4.016  11.581 1.00 . B B .  44 ILE CA   1 1 
        7 25585 2 1 44 ILE CB   C  11.879   4.216  10.210 1.00 . B B .  44 ILE CB   1 1 
        7 25586 2 1 44 ILE CD1  C   9.371   4.342  10.923 1.00 . B B .  44 ILE CD1  1 1 
        7 25587 2 1 44 ILE CG1  C  10.444   3.654  10.066 1.00 . B B .  44 ILE CG1  1 1 
        7 25588 2 1 44 ILE CG2  C  12.744   3.595   9.100 1.00 . B B .  44 ILE CG2  1 1 
        7 25589 2 1 44 ILE H    H  12.054   1.927  11.494 1.00 . B B .  44 ILE H    1 1 
        7 25590 2 1 44 ILE HA   H  13.589   4.440  11.487 1.00 . B B .  44 ILE HA   1 1 
        7 25591 2 1 44 ILE HB   H  11.834   5.289  10.008 1.00 . B B .  44 ILE HB   1 1 
        7 25592 2 1 44 ILE HD11 H   9.433   5.426  10.817 1.00 . B B .  44 ILE HD11 1 1 
        7 25593 2 1 44 ILE HD12 H   8.386   4.009  10.595 1.00 . B B .  44 ILE HD12 1 1 
        7 25594 2 1 44 ILE HD13 H   9.482   4.058  11.970 1.00 . B B .  44 ILE HD13 1 1 
        7 25595 2 1 44 ILE HG12 H  10.134   3.772   9.026 1.00 . B B .  44 ILE HG12 1 1 
        7 25596 2 1 44 ILE HG13 H  10.443   2.588  10.296 1.00 . B B .  44 ILE HG13 1 1 
        7 25597 2 1 44 ILE HG21 H  13.774   3.913   9.216 1.00 . B B .  44 ILE HG21 1 1 
        7 25598 2 1 44 ILE HG22 H  12.711   2.508   9.148 1.00 . B B .  44 ILE HG22 1 1 
        7 25599 2 1 44 ILE HG23 H  12.385   3.911   8.119 1.00 . B B .  44 ILE HG23 1 1 
        7 25600 2 1 44 ILE N    N  12.725   2.575  11.896 1.00 . B B .  44 ILE N    1 1 
        7 25601 2 1 44 ILE O    O  11.759   6.053  12.564 1.00 . B B .  44 ILE O    1 1 
        7 25602 2 1 45 GLY C    C  11.418   5.763  15.839 1.00 . B B .  45 GLY C    1 1 
        7 25603 2 1 45 GLY CA   C  10.731   4.748  14.919 1.00 . B B .  45 GLY CA   1 1 
        7 25604 2 1 45 GLY H    H  11.756   3.214  13.860 1.00 . B B .  45 GLY H    1 1 
        7 25605 2 1 45 GLY HA2  H   9.870   5.254  14.485 1.00 . B B .  45 GLY HA2  1 1 
        7 25606 2 1 45 GLY HA3  H  10.381   3.920  15.535 1.00 . B B .  45 GLY HA3  1 1 
        7 25607 2 1 45 GLY N    N  11.550   4.200  13.822 1.00 . B B .  45 GLY N    1 1 
        7 25608 2 1 45 GLY O    O  11.019   5.916  16.994 1.00 . B B .  45 GLY O    1 1 
        7 25609 2 1 46 SER C    C  12.287   8.945  15.833 1.00 . B B .  46 SER C    1 1 
        7 25610 2 1 46 SER CA   C  13.063   7.629  16.013 1.00 . B B .  46 SER CA   1 1 
        7 25611 2 1 46 SER CB   C  14.517   7.752  15.520 1.00 . B B .  46 SER CB   1 1 
        7 25612 2 1 46 SER H    H  12.663   6.339  14.367 1.00 . B B .  46 SER H    1 1 
        7 25613 2 1 46 SER HA   H  13.079   7.468  17.084 1.00 . B B .  46 SER HA   1 1 
        7 25614 2 1 46 SER HB2  H  14.977   8.629  15.974 1.00 . B B .  46 SER HB2  1 1 
        7 25615 2 1 46 SER HB3  H  15.065   6.867  15.850 1.00 . B B .  46 SER HB3  1 1 
        7 25616 2 1 46 SER HG   H  15.531   7.832  13.840 1.00 . B B .  46 SER HG   1 1 
        7 25617 2 1 46 SER N    N  12.429   6.478  15.346 1.00 . B B .  46 SER N    1 1 
        7 25618 2 1 46 SER O    O  12.731  10.012  16.265 1.00 . B B .  46 SER O    1 1 
        7 25619 2 1 46 SER OG   O  14.588   7.845  14.101 1.00 . B B .  46 SER OG   1 1 
        7 25620 2 1 47 LYS C    C   8.818   9.635  14.567 1.00 . B B .  47 LYS C    1 1 
        7 25621 2 1 47 LYS CA   C  10.301  10.017  14.762 1.00 . B B .  47 LYS CA   1 1 
        7 25622 2 1 47 LYS CB   C  10.960  10.568  13.482 1.00 . B B .  47 LYS CB   1 1 
        7 25623 2 1 47 LYS CD   C  11.807   9.841  11.188 1.00 . B B .  47 LYS CD   1 1 
        7 25624 2 1 47 LYS CE   C  13.084   9.121  11.648 1.00 . B B .  47 LYS CE   1 1 
        7 25625 2 1 47 LYS CG   C  10.699   9.690  12.238 1.00 . B B .  47 LYS CG   1 1 
        7 25626 2 1 47 LYS H    H  10.793   7.963  14.907 1.00 . B B .  47 LYS H    1 1 
        7 25627 2 1 47 LYS HA   H  10.346  10.801  15.519 1.00 . B B .  47 LYS HA   1 1 
        7 25628 2 1 47 LYS HB2  H  10.569  11.562  13.300 1.00 . B B .  47 LYS HB2  1 1 
        7 25629 2 1 47 LYS HB3  H  12.033  10.660  13.662 1.00 . B B .  47 LYS HB3  1 1 
        7 25630 2 1 47 LYS HD2  H  11.464   9.382  10.259 1.00 . B B .  47 LYS HD2  1 1 
        7 25631 2 1 47 LYS HD3  H  12.002  10.899  11.012 1.00 . B B .  47 LYS HD3  1 1 
        7 25632 2 1 47 LYS HE2  H  13.458   9.600  12.551 1.00 . B B .  47 LYS HE2  1 1 
        7 25633 2 1 47 LYS HE3  H  12.831   8.087  11.907 1.00 . B B .  47 LYS HE3  1 1 
        7 25634 2 1 47 LYS HG2  H  10.633   8.641  12.519 1.00 . B B .  47 LYS HG2  1 1 
        7 25635 2 1 47 LYS HG3  H   9.746   9.985  11.802 1.00 . B B .  47 LYS HG3  1 1 
        7 25636 2 1 47 LYS HZ1  H  14.400  10.055  10.343 1.00 . B B .  47 LYS HZ1  1 1 
        7 25637 2 1 47 LYS HZ2  H  13.830   8.607   9.778 1.00 . B B .  47 LYS HZ2  1 1 
        7 25638 2 1 47 LYS HZ3  H  14.953   8.620  10.918 1.00 . B B .  47 LYS HZ3  1 1 
        7 25639 2 1 47 LYS N    N  11.105   8.877  15.206 1.00 . B B .  47 LYS N    1 1 
        7 25640 2 1 47 LYS NZ   N  14.132   9.119  10.602 1.00 . B B .  47 LYS NZ   1 1 
        7 25641 2 1 47 LYS O    O   8.478   8.451  14.463 1.00 . B B .  47 LYS O    1 1 
        7 25642 2 1 48 LEU C    C   6.323  10.134  12.694 1.00 . B B .  48 LEU C    1 1 
        7 25643 2 1 48 LEU CA   C   6.498  10.421  14.198 1.00 . B B .  48 LEU CA   1 1 
        7 25644 2 1 48 LEU CB   C   5.671  11.647  14.647 1.00 . B B .  48 LEU CB   1 1 
        7 25645 2 1 48 LEU CD1  C   6.550  11.816  17.072 1.00 . B B .  48 LEU CD1  1 1 
        7 25646 2 1 48 LEU CD2  C   4.389  12.882  16.414 1.00 . B B .  48 LEU CD2  1 1 
        7 25647 2 1 48 LEU CG   C   5.325  11.696  16.150 1.00 . B B .  48 LEU CG   1 1 
        7 25648 2 1 48 LEU H    H   8.264  11.578  14.569 1.00 . B B .  48 LEU H    1 1 
        7 25649 2 1 48 LEU HA   H   6.133   9.550  14.751 1.00 . B B .  48 LEU HA   1 1 
        7 25650 2 1 48 LEU HB2  H   6.184  12.563  14.356 1.00 . B B .  48 LEU HB2  1 1 
        7 25651 2 1 48 LEU HB3  H   4.727  11.622  14.101 1.00 . B B .  48 LEU HB3  1 1 
        7 25652 2 1 48 LEU HD11 H   7.149  10.909  17.025 1.00 . B B .  48 LEU HD11 1 1 
        7 25653 2 1 48 LEU HD12 H   6.227  11.953  18.104 1.00 . B B .  48 LEU HD12 1 1 
        7 25654 2 1 48 LEU HD13 H   7.161  12.671  16.778 1.00 . B B .  48 LEU HD13 1 1 
        7 25655 2 1 48 LEU HD21 H   3.491  12.794  15.806 1.00 . B B .  48 LEU HD21 1 1 
        7 25656 2 1 48 LEU HD22 H   4.889  13.820  16.177 1.00 . B B .  48 LEU HD22 1 1 
        7 25657 2 1 48 LEU HD23 H   4.095  12.887  17.463 1.00 . B B .  48 LEU HD23 1 1 
        7 25658 2 1 48 LEU HG   H   4.791  10.780  16.414 1.00 . B B .  48 LEU HG   1 1 
        7 25659 2 1 48 LEU N    N   7.926  10.631  14.490 1.00 . B B .  48 LEU N    1 1 
        7 25660 2 1 48 LEU O    O   6.550  11.015  11.866 1.00 . B B .  48 LEU O    1 1 
        7 25661 2 1 49 GLN C    C   4.795   7.350  10.712 1.00 . B B .  49 GLN C    1 1 
        7 25662 2 1 49 GLN CA   C   5.873   8.430  10.955 1.00 . B B .  49 GLN CA   1 1 
        7 25663 2 1 49 GLN CB   C   7.269   7.911  10.548 1.00 . B B .  49 GLN CB   1 1 
        7 25664 2 1 49 GLN CD   C   7.999   9.555   8.730 1.00 . B B .  49 GLN CD   1 1 
        7 25665 2 1 49 GLN CG   C   7.614   8.108   9.063 1.00 . B B .  49 GLN CG   1 1 
        7 25666 2 1 49 GLN H    H   5.860   8.208  13.080 1.00 . B B .  49 GLN H    1 1 
        7 25667 2 1 49 GLN HA   H   5.600   9.278  10.324 1.00 . B B .  49 GLN HA   1 1 
        7 25668 2 1 49 GLN HB2  H   8.040   8.422  11.129 1.00 . B B .  49 GLN HB2  1 1 
        7 25669 2 1 49 GLN HB3  H   7.321   6.842  10.784 1.00 . B B .  49 GLN HB3  1 1 
        7 25670 2 1 49 GLN HE21 H   6.077  10.174   8.417 1.00 . B B .  49 GLN HE21 1 1 
        7 25671 2 1 49 GLN HE22 H   7.338  11.390   8.276 1.00 . B B .  49 GLN HE22 1 1 
        7 25672 2 1 49 GLN HG2  H   8.466   7.472   8.824 1.00 . B B .  49 GLN HG2  1 1 
        7 25673 2 1 49 GLN HG3  H   6.781   7.793   8.439 1.00 . B B .  49 GLN HG3  1 1 
        7 25674 2 1 49 GLN N    N   5.945   8.896  12.349 1.00 . B B .  49 GLN N    1 1 
        7 25675 2 1 49 GLN NE2  N   7.066  10.431   8.425 1.00 . B B .  49 GLN NE2  1 1 
        7 25676 2 1 49 GLN O    O   4.637   6.878   9.585 1.00 . B B .  49 GLN O    1 1 
        7 25677 2 1 49 GLN OE1  O   9.166   9.926   8.738 1.00 . B B .  49 GLN OE1  1 1 
        7 25678 2 1 50 ASP C    C   2.005   5.957  10.642 1.00 . B B .  50 ASP C    1 1 
        7 25679 2 1 50 ASP CA   C   3.153   5.762  11.649 1.00 . B B .  50 ASP CA   1 1 
        7 25680 2 1 50 ASP CB   C   2.618   5.433  13.049 1.00 . B B .  50 ASP CB   1 1 
        7 25681 2 1 50 ASP CG   C   1.950   4.053  13.074 1.00 . B B .  50 ASP CG   1 1 
        7 25682 2 1 50 ASP H    H   4.150   7.371  12.643 1.00 . B B .  50 ASP H    1 1 
        7 25683 2 1 50 ASP HA   H   3.750   4.911  11.313 1.00 . B B .  50 ASP HA   1 1 
        7 25684 2 1 50 ASP HB2  H   3.443   5.436  13.762 1.00 . B B .  50 ASP HB2  1 1 
        7 25685 2 1 50 ASP HB3  H   1.904   6.206  13.352 1.00 . B B .  50 ASP HB3  1 1 
        7 25686 2 1 50 ASP N    N   4.048   6.928  11.739 1.00 . B B .  50 ASP N    1 1 
        7 25687 2 1 50 ASP O    O   1.588   5.001   9.986 1.00 . B B .  50 ASP O    1 1 
        7 25688 2 1 50 ASP OD1  O   2.679   3.041  12.983 1.00 . B B .  50 ASP OD1  1 1 
        7 25689 2 1 50 ASP OD2  O   0.704   3.974  13.188 1.00 . B B .  50 ASP OD2  1 1 
        7 25690 2 1 51 ALA C    C   1.067   7.358   8.011 1.00 . B B .  51 ALA C    1 1 
        7 25691 2 1 51 ALA CA   C   0.576   7.600   9.452 1.00 . B B .  51 ALA CA   1 1 
        7 25692 2 1 51 ALA CB   C   0.225   9.075   9.688 1.00 . B B .  51 ALA CB   1 1 
        7 25693 2 1 51 ALA H    H   1.981   7.933  11.025 1.00 . B B .  51 ALA H    1 1 
        7 25694 2 1 51 ALA HA   H  -0.326   7.002   9.592 1.00 . B B .  51 ALA HA   1 1 
        7 25695 2 1 51 ALA HB1  H  -0.535   9.388   8.968 1.00 . B B .  51 ALA HB1  1 1 
        7 25696 2 1 51 ALA HB2  H  -0.169   9.209  10.698 1.00 . B B .  51 ALA HB2  1 1 
        7 25697 2 1 51 ALA HB3  H   1.112   9.699   9.564 1.00 . B B .  51 ALA HB3  1 1 
        7 25698 2 1 51 ALA N    N   1.563   7.209  10.459 1.00 . B B .  51 ALA N    1 1 
        7 25699 2 1 51 ALA O    O   0.263   7.028   7.138 1.00 . B B .  51 ALA O    1 1 
        7 25700 2 1 52 GLU C    C   3.234   5.587   6.420 1.00 . B B .  52 GLU C    1 1 
        7 25701 2 1 52 GLU CA   C   2.984   7.100   6.483 1.00 . B B .  52 GLU CA   1 1 
        7 25702 2 1 52 GLU CB   C   4.276   7.885   6.226 1.00 . B B .  52 GLU CB   1 1 
        7 25703 2 1 52 GLU CD   C   3.618  10.171   7.227 1.00 . B B .  52 GLU CD   1 1 
        7 25704 2 1 52 GLU CG   C   4.039   9.389   5.974 1.00 . B B .  52 GLU CG   1 1 
        7 25705 2 1 52 GLU H    H   2.992   7.736   8.523 1.00 . B B .  52 GLU H    1 1 
        7 25706 2 1 52 GLU HA   H   2.295   7.346   5.676 1.00 . B B .  52 GLU HA   1 1 
        7 25707 2 1 52 GLU HB2  H   4.972   7.750   7.052 1.00 . B B .  52 GLU HB2  1 1 
        7 25708 2 1 52 GLU HB3  H   4.752   7.475   5.337 1.00 . B B .  52 GLU HB3  1 1 
        7 25709 2 1 52 GLU HG2  H   4.963   9.822   5.591 1.00 . B B .  52 GLU HG2  1 1 
        7 25710 2 1 52 GLU HG3  H   3.283   9.494   5.195 1.00 . B B .  52 GLU HG3  1 1 
        7 25711 2 1 52 GLU N    N   2.374   7.481   7.757 1.00 . B B .  52 GLU N    1 1 
        7 25712 2 1 52 GLU O    O   3.109   5.007   5.348 1.00 . B B .  52 GLU O    1 1 
        7 25713 2 1 52 GLU OE1  O   4.303  10.045   8.269 1.00 . B B .  52 GLU OE1  1 1 
        7 25714 2 1 52 GLU OE2  O   2.626  10.936   7.161 1.00 . B B .  52 GLU OE2  1 1 
        7 25715 2 1 53 ILE C    C   2.292   2.769   7.243 1.00 . B B .  53 ILE C    1 1 
        7 25716 2 1 53 ILE CA   C   3.636   3.436   7.560 1.00 . B B .  53 ILE CA   1 1 
        7 25717 2 1 53 ILE CB   C   4.276   2.918   8.872 1.00 . B B .  53 ILE CB   1 1 
        7 25718 2 1 53 ILE CD1  C   6.714   3.201   7.969 1.00 . B B .  53 ILE CD1  1 1 
        7 25719 2 1 53 ILE CG1  C   5.700   3.483   9.087 1.00 . B B .  53 ILE CG1  1 1 
        7 25720 2 1 53 ILE CG2  C   4.313   1.372   8.913 1.00 . B B .  53 ILE CG2  1 1 
        7 25721 2 1 53 ILE H    H   3.699   5.441   8.391 1.00 . B B .  53 ILE H    1 1 
        7 25722 2 1 53 ILE HA   H   4.283   3.139   6.738 1.00 . B B .  53 ILE HA   1 1 
        7 25723 2 1 53 ILE HB   H   3.657   3.250   9.710 1.00 . B B .  53 ILE HB   1 1 
        7 25724 2 1 53 ILE HD11 H   7.682   3.615   8.254 1.00 . B B .  53 ILE HD11 1 1 
        7 25725 2 1 53 ILE HD12 H   6.823   2.130   7.811 1.00 . B B .  53 ILE HD12 1 1 
        7 25726 2 1 53 ILE HD13 H   6.400   3.679   7.041 1.00 . B B .  53 ILE HD13 1 1 
        7 25727 2 1 53 ILE HG12 H   5.638   4.561   9.209 1.00 . B B .  53 ILE HG12 1 1 
        7 25728 2 1 53 ILE HG13 H   6.096   3.080  10.021 1.00 . B B .  53 ILE HG13 1 1 
        7 25729 2 1 53 ILE HG21 H   3.301   0.968   8.953 1.00 . B B .  53 ILE HG21 1 1 
        7 25730 2 1 53 ILE HG22 H   4.812   0.972   8.027 1.00 . B B .  53 ILE HG22 1 1 
        7 25731 2 1 53 ILE HG23 H   4.840   1.033   9.801 1.00 . B B .  53 ILE HG23 1 1 
        7 25732 2 1 53 ILE N    N   3.520   4.910   7.540 1.00 . B B .  53 ILE N    1 1 
        7 25733 2 1 53 ILE O    O   2.278   1.852   6.429 1.00 . B B .  53 ILE O    1 1 
        7 25734 2 1 54 VAL C    C  -0.539   3.033   5.940 1.00 . B B .  54 VAL C    1 1 
        7 25735 2 1 54 VAL CA   C  -0.164   2.707   7.394 1.00 . B B .  54 VAL CA   1 1 
        7 25736 2 1 54 VAL CB   C  -1.312   3.074   8.360 1.00 . B B .  54 VAL CB   1 1 
        7 25737 2 1 54 VAL CG1  C  -1.072   2.476   9.762 1.00 . B B .  54 VAL CG1  1 1 
        7 25738 2 1 54 VAL CG2  C  -1.572   4.581   8.451 1.00 . B B .  54 VAL CG2  1 1 
        7 25739 2 1 54 VAL H    H   1.239   3.977   8.484 1.00 . B B .  54 VAL H    1 1 
        7 25740 2 1 54 VAL HA   H  -0.079   1.624   7.441 1.00 . B B .  54 VAL HA   1 1 
        7 25741 2 1 54 VAL HB   H  -2.228   2.624   7.982 1.00 . B B .  54 VAL HB   1 1 
        7 25742 2 1 54 VAL HG11 H  -1.002   1.387   9.696 1.00 . B B .  54 VAL HG11 1 1 
        7 25743 2 1 54 VAL HG12 H  -0.155   2.873  10.196 1.00 . B B .  54 VAL HG12 1 1 
        7 25744 2 1 54 VAL HG13 H  -1.910   2.716  10.417 1.00 . B B .  54 VAL HG13 1 1 
        7 25745 2 1 54 VAL HG21 H  -1.828   4.978   7.468 1.00 . B B .  54 VAL HG21 1 1 
        7 25746 2 1 54 VAL HG22 H  -2.405   4.775   9.129 1.00 . B B .  54 VAL HG22 1 1 
        7 25747 2 1 54 VAL HG23 H  -0.688   5.080   8.826 1.00 . B B .  54 VAL HG23 1 1 
        7 25748 2 1 54 VAL N    N   1.162   3.241   7.781 1.00 . B B .  54 VAL N    1 1 
        7 25749 2 1 54 VAL O    O  -1.318   2.293   5.338 1.00 . B B .  54 VAL O    1 1 
        7 25750 2 1 55 LYS C    C   0.818   3.352   3.076 1.00 . B B .  55 LYS C    1 1 
        7 25751 2 1 55 LYS CA   C  -0.083   4.305   3.885 1.00 . B B .  55 LYS CA   1 1 
        7 25752 2 1 55 LYS CB   C   0.186   5.786   3.548 1.00 . B B .  55 LYS CB   1 1 
        7 25753 2 1 55 LYS CD   C  -1.240   5.800   1.394 1.00 . B B .  55 LYS CD   1 1 
        7 25754 2 1 55 LYS CE   C  -1.171   5.882  -0.135 1.00 . B B .  55 LYS CE   1 1 
        7 25755 2 1 55 LYS CG   C   0.128   6.088   2.036 1.00 . B B .  55 LYS CG   1 1 
        7 25756 2 1 55 LYS H    H   0.676   4.668   5.867 1.00 . B B .  55 LYS H    1 1 
        7 25757 2 1 55 LYS HA   H  -1.113   4.083   3.611 1.00 . B B .  55 LYS HA   1 1 
        7 25758 2 1 55 LYS HB2  H  -0.544   6.406   4.071 1.00 . B B .  55 LYS HB2  1 1 
        7 25759 2 1 55 LYS HB3  H   1.176   6.063   3.908 1.00 . B B .  55 LYS HB3  1 1 
        7 25760 2 1 55 LYS HD2  H  -1.595   4.808   1.662 1.00 . B B .  55 LYS HD2  1 1 
        7 25761 2 1 55 LYS HD3  H  -1.959   6.531   1.765 1.00 . B B .  55 LYS HD3  1 1 
        7 25762 2 1 55 LYS HE2  H  -2.171   6.116  -0.513 1.00 . B B .  55 LYS HE2  1 1 
        7 25763 2 1 55 LYS HE3  H  -0.498   6.689  -0.435 1.00 . B B .  55 LYS HE3  1 1 
        7 25764 2 1 55 LYS HG2  H   0.369   7.141   1.883 1.00 . B B .  55 LYS HG2  1 1 
        7 25765 2 1 55 LYS HG3  H   0.887   5.498   1.529 1.00 . B B .  55 LYS HG3  1 1 
        7 25766 2 1 55 LYS HZ1  H  -0.664   4.649  -1.728 1.00 . B B .  55 LYS HZ1  1 1 
        7 25767 2 1 55 LYS HZ2  H  -1.391   3.850  -0.499 1.00 . B B .  55 LYS HZ2  1 1 
        7 25768 2 1 55 LYS HZ3  H   0.184   4.309  -0.379 1.00 . B B .  55 LYS HZ3  1 1 
        7 25769 2 1 55 LYS N    N   0.052   4.072   5.331 1.00 . B B .  55 LYS N    1 1 
        7 25770 2 1 55 LYS NZ   N  -0.731   4.590  -0.721 1.00 . B B .  55 LYS NZ   1 1 
        7 25771 2 1 55 LYS O    O   0.388   2.833   2.047 1.00 . B B .  55 LYS O    1 1 
        7 25772 2 1 56 LEU C    C   2.315   0.635   3.077 1.00 . B B .  56 LEU C    1 1 
        7 25773 2 1 56 LEU CA   C   2.911   2.050   2.962 1.00 . B B .  56 LEU CA   1 1 
        7 25774 2 1 56 LEU CB   C   4.314   2.213   3.581 1.00 . B B .  56 LEU CB   1 1 
        7 25775 2 1 56 LEU CD1  C   6.723   1.622   3.065 1.00 . B B .  56 LEU CD1  1 1 
        7 25776 2 1 56 LEU CD2  C   5.322   0.023   4.357 1.00 . B B .  56 LEU CD2  1 1 
        7 25777 2 1 56 LEU CG   C   5.302   1.079   3.244 1.00 . B B .  56 LEU CG   1 1 
        7 25778 2 1 56 LEU H    H   2.341   3.545   4.387 1.00 . B B .  56 LEU H    1 1 
        7 25779 2 1 56 LEU HA   H   2.985   2.269   1.895 1.00 . B B .  56 LEU HA   1 1 
        7 25780 2 1 56 LEU HB2  H   4.720   3.152   3.215 1.00 . B B .  56 LEU HB2  1 1 
        7 25781 2 1 56 LEU HB3  H   4.234   2.305   4.663 1.00 . B B .  56 LEU HB3  1 1 
        7 25782 2 1 56 LEU HD11 H   6.753   2.333   2.239 1.00 . B B .  56 LEU HD11 1 1 
        7 25783 2 1 56 LEU HD12 H   7.399   0.792   2.844 1.00 . B B .  56 LEU HD12 1 1 
        7 25784 2 1 56 LEU HD13 H   7.046   2.127   3.980 1.00 . B B .  56 LEU HD13 1 1 
        7 25785 2 1 56 LEU HD21 H   5.976  -0.793   4.059 1.00 . B B .  56 LEU HD21 1 1 
        7 25786 2 1 56 LEU HD22 H   4.326  -0.373   4.539 1.00 . B B .  56 LEU HD22 1 1 
        7 25787 2 1 56 LEU HD23 H   5.684   0.466   5.290 1.00 . B B .  56 LEU HD23 1 1 
        7 25788 2 1 56 LEU HG   H   5.001   0.606   2.310 1.00 . B B .  56 LEU HG   1 1 
        7 25789 2 1 56 LEU N    N   2.025   3.052   3.557 1.00 . B B .  56 LEU N    1 1 
        7 25790 2 1 56 LEU O    O   2.466  -0.154   2.147 1.00 . B B .  56 LEU O    1 1 
        7 25791 2 1 57 MET C    C  -0.268  -0.991   3.146 1.00 . B B .  57 MET C    1 1 
        7 25792 2 1 57 MET CA   C   0.786  -0.904   4.257 1.00 . B B .  57 MET CA   1 1 
        7 25793 2 1 57 MET CB   C   0.081  -0.985   5.614 1.00 . B B .  57 MET CB   1 1 
        7 25794 2 1 57 MET CE   C  -1.216  -1.868   8.344 1.00 . B B .  57 MET CE   1 1 
        7 25795 2 1 57 MET CG   C   1.028  -1.246   6.785 1.00 . B B .  57 MET CG   1 1 
        7 25796 2 1 57 MET H    H   1.586   0.977   4.935 1.00 . B B .  57 MET H    1 1 
        7 25797 2 1 57 MET HA   H   1.449  -1.762   4.136 1.00 . B B .  57 MET HA   1 1 
        7 25798 2 1 57 MET HB2  H  -0.465  -0.059   5.793 1.00 . B B .  57 MET HB2  1 1 
        7 25799 2 1 57 MET HB3  H  -0.649  -1.795   5.582 1.00 . B B .  57 MET HB3  1 1 
        7 25800 2 1 57 MET HE1  H  -0.981  -2.886   8.037 1.00 . B B .  57 MET HE1  1 1 
        7 25801 2 1 57 MET HE2  H  -1.681  -1.890   9.331 1.00 . B B .  57 MET HE2  1 1 
        7 25802 2 1 57 MET HE3  H  -1.912  -1.431   7.627 1.00 . B B .  57 MET HE3  1 1 
        7 25803 2 1 57 MET HG2  H   1.335  -2.287   6.763 1.00 . B B .  57 MET HG2  1 1 
        7 25804 2 1 57 MET HG3  H   1.918  -0.633   6.672 1.00 . B B .  57 MET HG3  1 1 
        7 25805 2 1 57 MET N    N   1.576   0.329   4.150 1.00 . B B .  57 MET N    1 1 
        7 25806 2 1 57 MET O    O  -0.440  -2.058   2.575 1.00 . B B .  57 MET O    1 1 
        7 25807 2 1 57 MET SD   S   0.305  -0.892   8.405 1.00 . B B .  57 MET SD   1 1 
        7 25808 2 1 58 ASP C    C  -1.163   0.014   0.300 1.00 . B B .  58 ASP C    1 1 
        7 25809 2 1 58 ASP CA   C  -1.867   0.202   1.668 1.00 . B B .  58 ASP CA   1 1 
        7 25810 2 1 58 ASP CB   C  -2.660   1.517   1.774 1.00 . B B .  58 ASP CB   1 1 
        7 25811 2 1 58 ASP CG   C  -3.385   1.905   0.475 1.00 . B B .  58 ASP CG   1 1 
        7 25812 2 1 58 ASP H    H  -0.752   0.958   3.323 1.00 . B B .  58 ASP H    1 1 
        7 25813 2 1 58 ASP HA   H  -2.593  -0.605   1.763 1.00 . B B .  58 ASP HA   1 1 
        7 25814 2 1 58 ASP HB2  H  -3.388   1.418   2.579 1.00 . B B .  58 ASP HB2  1 1 
        7 25815 2 1 58 ASP HB3  H  -2.002   2.334   2.061 1.00 . B B .  58 ASP HB3  1 1 
        7 25816 2 1 58 ASP N    N  -0.934   0.118   2.800 1.00 . B B .  58 ASP N    1 1 
        7 25817 2 1 58 ASP O    O  -1.764  -0.548  -0.616 1.00 . B B .  58 ASP O    1 1 
        7 25818 2 1 58 ASP OD1  O  -4.502   1.393   0.231 1.00 . B B .  58 ASP OD1  1 1 
        7 25819 2 1 58 ASP OD2  O  -2.840   2.758  -0.266 1.00 . B B .  58 ASP OD2  1 1 
        7 25820 2 1 59 ASP C    C   1.461  -1.304  -1.100 1.00 . B B .  59 ASP C    1 1 
        7 25821 2 1 59 ASP CA   C   0.929   0.144  -1.029 1.00 . B B .  59 ASP CA   1 1 
        7 25822 2 1 59 ASP CB   C   2.089   1.154  -1.112 1.00 . B B .  59 ASP CB   1 1 
        7 25823 2 1 59 ASP CG   C   1.604   2.583  -1.391 1.00 . B B .  59 ASP CG   1 1 
        7 25824 2 1 59 ASP H    H   0.545   0.888   0.947 1.00 . B B .  59 ASP H    1 1 
        7 25825 2 1 59 ASP HA   H   0.306   0.290  -1.912 1.00 . B B .  59 ASP HA   1 1 
        7 25826 2 1 59 ASP HB2  H   2.677   1.130  -0.190 1.00 . B B .  59 ASP HB2  1 1 
        7 25827 2 1 59 ASP HB3  H   2.730   0.863  -1.946 1.00 . B B .  59 ASP HB3  1 1 
        7 25828 2 1 59 ASP N    N   0.110   0.410   0.164 1.00 . B B .  59 ASP N    1 1 
        7 25829 2 1 59 ASP O    O   1.737  -1.798  -2.193 1.00 . B B .  59 ASP O    1 1 
        7 25830 2 1 59 ASP OD1  O   0.945   2.805  -2.433 1.00 . B B .  59 ASP OD1  1 1 
        7 25831 2 1 59 ASP OD2  O   1.879   3.492  -0.570 1.00 . B B .  59 ASP OD2  1 1 
        7 25832 2 1 60 LEU C    C   0.608  -4.293  -0.110 1.00 . B B .  60 LEU C    1 1 
        7 25833 2 1 60 LEU CA   C   1.870  -3.442   0.125 1.00 . B B .  60 LEU CA   1 1 
        7 25834 2 1 60 LEU CB   C   2.529  -3.721   1.490 1.00 . B B .  60 LEU CB   1 1 
        7 25835 2 1 60 LEU CD1  C   4.697  -3.189   2.748 1.00 . B B .  60 LEU CD1  1 1 
        7 25836 2 1 60 LEU CD2  C   4.704  -4.860   0.902 1.00 . B B .  60 LEU CD2  1 1 
        7 25837 2 1 60 LEU CG   C   4.061  -3.553   1.403 1.00 . B B .  60 LEU CG   1 1 
        7 25838 2 1 60 LEU H    H   1.411  -1.505   0.904 1.00 . B B .  60 LEU H    1 1 
        7 25839 2 1 60 LEU HA   H   2.562  -3.711  -0.672 1.00 . B B .  60 LEU HA   1 1 
        7 25840 2 1 60 LEU HB2  H   2.114  -3.045   2.237 1.00 . B B .  60 LEU HB2  1 1 
        7 25841 2 1 60 LEU HB3  H   2.297  -4.736   1.811 1.00 . B B .  60 LEU HB3  1 1 
        7 25842 2 1 60 LEU HD11 H   5.743  -2.907   2.589 1.00 . B B .  60 LEU HD11 1 1 
        7 25843 2 1 60 LEU HD12 H   4.655  -4.039   3.421 1.00 . B B .  60 LEU HD12 1 1 
        7 25844 2 1 60 LEU HD13 H   4.169  -2.347   3.194 1.00 . B B .  60 LEU HD13 1 1 
        7 25845 2 1 60 LEU HD21 H   5.788  -4.751   0.886 1.00 . B B .  60 LEU HD21 1 1 
        7 25846 2 1 60 LEU HD22 H   4.344  -5.093  -0.101 1.00 . B B .  60 LEU HD22 1 1 
        7 25847 2 1 60 LEU HD23 H   4.449  -5.682   1.568 1.00 . B B .  60 LEU HD23 1 1 
        7 25848 2 1 60 LEU HG   H   4.283  -2.731   0.723 1.00 . B B .  60 LEU HG   1 1 
        7 25849 2 1 60 LEU N    N   1.579  -2.001   0.039 1.00 . B B .  60 LEU N    1 1 
        7 25850 2 1 60 LEU O    O   0.639  -5.257  -0.878 1.00 . B B .  60 LEU O    1 1 
        7 25851 2 1 61 ASP C    C  -2.388  -4.281  -1.180 1.00 . B B .  61 ASP C    1 1 
        7 25852 2 1 61 ASP CA   C  -1.867  -4.454   0.264 1.00 . B B .  61 ASP CA   1 1 
        7 25853 2 1 61 ASP CB   C  -2.848  -3.774   1.232 1.00 . B B .  61 ASP CB   1 1 
        7 25854 2 1 61 ASP CG   C  -2.776  -4.211   2.703 1.00 . B B .  61 ASP CG   1 1 
        7 25855 2 1 61 ASP H    H  -0.451  -3.113   1.118 1.00 . B B .  61 ASP H    1 1 
        7 25856 2 1 61 ASP HA   H  -1.835  -5.519   0.483 1.00 . B B .  61 ASP HA   1 1 
        7 25857 2 1 61 ASP HB2  H  -2.695  -2.697   1.174 1.00 . B B .  61 ASP HB2  1 1 
        7 25858 2 1 61 ASP HB3  H  -3.861  -3.972   0.888 1.00 . B B .  61 ASP HB3  1 1 
        7 25859 2 1 61 ASP N    N  -0.524  -3.883   0.462 1.00 . B B .  61 ASP N    1 1 
        7 25860 2 1 61 ASP O    O  -3.362  -4.929  -1.570 1.00 . B B .  61 ASP O    1 1 
        7 25861 2 1 61 ASP OD1  O  -2.013  -5.142   3.051 1.00 . B B .  61 ASP OD1  1 1 
        7 25862 2 1 61 ASP OD2  O  -3.544  -3.622   3.501 1.00 . B B .  61 ASP OD2  1 1 
        7 25863 2 1 62 ARG C    C  -2.094  -4.415  -4.253 1.00 . B B .  62 ARG C    1 1 
        7 25864 2 1 62 ARG CA   C  -2.031  -3.144  -3.387 1.00 . B B .  62 ARG CA   1 1 
        7 25865 2 1 62 ARG CB   C  -0.940  -2.184  -3.898 1.00 . B B .  62 ARG CB   1 1 
        7 25866 2 1 62 ARG CD   C  -2.395  -0.525  -5.179 1.00 . B B .  62 ARG CD   1 1 
        7 25867 2 1 62 ARG CG   C  -1.213  -1.503  -5.244 1.00 . B B .  62 ARG CG   1 1 
        7 25868 2 1 62 ARG CZ   C  -2.897   0.095  -7.565 1.00 . B B .  62 ARG CZ   1 1 
        7 25869 2 1 62 ARG H    H  -0.969  -2.919  -1.554 1.00 . B B .  62 ARG H    1 1 
        7 25870 2 1 62 ARG HA   H  -3.001  -2.647  -3.429 1.00 . B B .  62 ARG HA   1 1 
        7 25871 2 1 62 ARG HB2  H  -0.789  -1.399  -3.160 1.00 . B B .  62 ARG HB2  1 1 
        7 25872 2 1 62 ARG HB3  H  -0.001  -2.733  -3.986 1.00 . B B .  62 ARG HB3  1 1 
        7 25873 2 1 62 ARG HD2  H  -3.331  -1.079  -5.102 1.00 . B B .  62 ARG HD2  1 1 
        7 25874 2 1 62 ARG HD3  H  -2.297   0.096  -4.288 1.00 . B B .  62 ARG HD3  1 1 
        7 25875 2 1 62 ARG HE   H  -1.990   1.278  -6.256 1.00 . B B .  62 ARG HE   1 1 
        7 25876 2 1 62 ARG HG2  H  -0.314  -0.946  -5.516 1.00 . B B .  62 ARG HG2  1 1 
        7 25877 2 1 62 ARG HG3  H  -1.388  -2.254  -6.014 1.00 . B B .  62 ARG HG3  1 1 
        7 25878 2 1 62 ARG HH11 H  -3.560  -1.774  -7.184 1.00 . B B .  62 ARG HH11 1 1 
        7 25879 2 1 62 ARG HH12 H  -3.823  -1.212  -8.806 1.00 . B B .  62 ARG HH12 1 1 
        7 25880 2 1 62 ARG HH21 H  -2.302   1.886  -8.224 1.00 . B B .  62 ARG HH21 1 1 
        7 25881 2 1 62 ARG HH22 H  -3.127   0.887  -9.423 1.00 . B B .  62 ARG HH22 1 1 
        7 25882 2 1 62 ARG N    N  -1.731  -3.429  -1.980 1.00 . B B .  62 ARG N    1 1 
        7 25883 2 1 62 ARG NE   N  -2.416   0.358  -6.355 1.00 . B B .  62 ARG NE   1 1 
        7 25884 2 1 62 ARG NH1  N  -3.469  -1.048  -7.876 1.00 . B B .  62 ARG NH1  1 1 
        7 25885 2 1 62 ARG NH2  N  -2.780   1.023  -8.487 1.00 . B B .  62 ARG NH2  1 1 
        7 25886 2 1 62 ARG O    O  -2.872  -4.466  -5.210 1.00 . B B .  62 ARG O    1 1 
        7 25887 2 1 63 ASN C    C  -2.511  -7.626  -4.012 1.00 . B B .  63 ASN C    1 1 
        7 25888 2 1 63 ASN CA   C  -1.351  -6.767  -4.553 1.00 . B B .  63 ASN CA   1 1 
        7 25889 2 1 63 ASN CB   C   0.003  -7.467  -4.360 1.00 . B B .  63 ASN CB   1 1 
        7 25890 2 1 63 ASN CG   C   1.115  -6.796  -5.164 1.00 . B B .  63 ASN CG   1 1 
        7 25891 2 1 63 ASN H    H  -0.678  -5.318  -3.136 1.00 . B B .  63 ASN H    1 1 
        7 25892 2 1 63 ASN HA   H  -1.521  -6.647  -5.618 1.00 . B B .  63 ASN HA   1 1 
        7 25893 2 1 63 ASN HB2  H   0.277  -7.470  -3.305 1.00 . B B .  63 ASN HB2  1 1 
        7 25894 2 1 63 ASN HB3  H  -0.090  -8.500  -4.694 1.00 . B B .  63 ASN HB3  1 1 
        7 25895 2 1 63 ASN HD21 H   0.666  -7.837  -6.851 1.00 . B B .  63 ASN HD21 1 1 
        7 25896 2 1 63 ASN HD22 H   1.990  -6.696  -6.968 1.00 . B B .  63 ASN HD22 1 1 
        7 25897 2 1 63 ASN N    N  -1.306  -5.444  -3.917 1.00 . B B .  63 ASN N    1 1 
        7 25898 2 1 63 ASN ND2  N   1.262  -7.141  -6.430 1.00 . B B .  63 ASN ND2  1 1 
        7 25899 2 1 63 ASN O    O  -3.365  -8.076  -4.776 1.00 . B B .  63 ASN O    1 1 
        7 25900 2 1 63 ASN OD1  O   1.844  -5.946  -4.665 1.00 . B B .  63 ASN OD1  1 1 
        7 25901 2 1 64 LYS C    C  -3.849  -7.930  -0.586 1.00 . B B .  64 LYS C    1 1 
        7 25902 2 1 64 LYS CA   C  -3.565  -8.586  -1.955 1.00 . B B .  64 LYS CA   1 1 
        7 25903 2 1 64 LYS CB   C  -3.100 -10.043  -1.756 1.00 . B B .  64 LYS CB   1 1 
        7 25904 2 1 64 LYS CD   C  -2.640 -12.336  -2.854 1.00 . B B .  64 LYS CD   1 1 
        7 25905 2 1 64 LYS CE   C  -3.600 -13.108  -1.932 1.00 . B B .  64 LYS CE   1 1 
        7 25906 2 1 64 LYS CG   C  -3.046 -10.864  -3.056 1.00 . B B .  64 LYS CG   1 1 
        7 25907 2 1 64 LYS H    H  -1.809  -7.388  -2.152 1.00 . B B .  64 LYS H    1 1 
        7 25908 2 1 64 LYS HA   H  -4.496  -8.588  -2.524 1.00 . B B .  64 LYS HA   1 1 
        7 25909 2 1 64 LYS HB2  H  -2.115 -10.045  -1.290 1.00 . B B .  64 LYS HB2  1 1 
        7 25910 2 1 64 LYS HB3  H  -3.807 -10.516  -1.073 1.00 . B B .  64 LYS HB3  1 1 
        7 25911 2 1 64 LYS HD2  H  -2.647 -12.814  -3.837 1.00 . B B .  64 LYS HD2  1 1 
        7 25912 2 1 64 LYS HD3  H  -1.620 -12.389  -2.473 1.00 . B B .  64 LYS HD3  1 1 
        7 25913 2 1 64 LYS HE2  H  -4.588 -12.639  -1.968 1.00 . B B .  64 LYS HE2  1 1 
        7 25914 2 1 64 LYS HE3  H  -3.712 -14.126  -2.314 1.00 . B B .  64 LYS HE3  1 1 
        7 25915 2 1 64 LYS HG2  H  -4.026 -10.840  -3.535 1.00 . B B .  64 LYS HG2  1 1 
        7 25916 2 1 64 LYS HG3  H  -2.321 -10.411  -3.731 1.00 . B B .  64 LYS HG3  1 1 
        7 25917 2 1 64 LYS HZ1  H  -2.815 -12.254  -0.191 1.00 . B B .  64 LYS HZ1  1 1 
        7 25918 2 1 64 LYS HZ2  H  -2.335 -13.803  -0.438 1.00 . B B .  64 LYS HZ2  1 1 
        7 25919 2 1 64 LYS HZ3  H  -3.847 -13.470   0.106 1.00 . B B .  64 LYS HZ3  1 1 
        7 25920 2 1 64 LYS N    N  -2.539  -7.831  -2.689 1.00 . B B .  64 LYS N    1 1 
        7 25921 2 1 64 LYS NZ   N  -3.111 -13.164  -0.532 1.00 . B B .  64 LYS NZ   1 1 
        7 25922 2 1 64 LYS O    O  -2.938  -7.745   0.218 1.00 . B B .  64 LYS O    1 1 
        7 25923 2 1 65 ASP C    C  -5.576  -7.553   2.182 1.00 . B B .  65 ASP C    1 1 
        7 25924 2 1 65 ASP CA   C  -5.490  -6.776   0.856 1.00 . B B .  65 ASP CA   1 1 
        7 25925 2 1 65 ASP CB   C  -6.812  -6.058   0.552 1.00 . B B .  65 ASP CB   1 1 
        7 25926 2 1 65 ASP CG   C  -7.160  -5.011   1.628 1.00 . B B .  65 ASP CG   1 1 
        7 25927 2 1 65 ASP H    H  -5.819  -7.771  -1.014 1.00 . B B .  65 ASP H    1 1 
        7 25928 2 1 65 ASP HA   H  -4.724  -6.018   0.991 1.00 . B B .  65 ASP HA   1 1 
        7 25929 2 1 65 ASP HB2  H  -6.727  -5.552  -0.415 1.00 . B B .  65 ASP HB2  1 1 
        7 25930 2 1 65 ASP HB3  H  -7.617  -6.798   0.489 1.00 . B B .  65 ASP HB3  1 1 
        7 25931 2 1 65 ASP N    N  -5.115  -7.600  -0.307 1.00 . B B .  65 ASP N    1 1 
        7 25932 2 1 65 ASP O    O  -5.197  -7.033   3.229 1.00 . B B .  65 ASP O    1 1 
        7 25933 2 1 65 ASP OD1  O  -7.763  -5.375   2.665 1.00 . B B .  65 ASP OD1  1 1 
        7 25934 2 1 65 ASP OD2  O  -6.812  -3.824   1.447 1.00 . B B .  65 ASP OD2  1 1 
        7 25935 2 1 66 GLN C    C  -5.011 -10.137   3.952 1.00 . B B .  66 GLN C    1 1 
        7 25936 2 1 66 GLN CA   C  -6.317  -9.601   3.344 1.00 . B B .  66 GLN CA   1 1 
        7 25937 2 1 66 GLN CB   C  -7.282 -10.756   3.019 1.00 . B B .  66 GLN CB   1 1 
        7 25938 2 1 66 GLN CD   C  -9.662 -11.431   2.407 1.00 . B B .  66 GLN CD   1 1 
        7 25939 2 1 66 GLN CG   C  -8.689 -10.266   2.630 1.00 . B B .  66 GLN CG   1 1 
        7 25940 2 1 66 GLN H    H  -6.354  -9.153   1.240 1.00 . B B .  66 GLN H    1 1 
        7 25941 2 1 66 GLN HA   H  -6.778  -8.972   4.110 1.00 . B B .  66 GLN HA   1 1 
        7 25942 2 1 66 GLN HB2  H  -6.868 -11.352   2.205 1.00 . B B .  66 GLN HB2  1 1 
        7 25943 2 1 66 GLN HB3  H  -7.368 -11.392   3.898 1.00 . B B .  66 GLN HB3  1 1 
        7 25944 2 1 66 GLN HE21 H  -8.875 -11.928   0.603 1.00 . B B .  66 GLN HE21 1 1 
        7 25945 2 1 66 GLN HE22 H -10.229 -12.901   1.162 1.00 . B B .  66 GLN HE22 1 1 
        7 25946 2 1 66 GLN HG2  H  -9.080  -9.629   3.426 1.00 . B B .  66 GLN HG2  1 1 
        7 25947 2 1 66 GLN HG3  H  -8.631  -9.678   1.715 1.00 . B B .  66 GLN HG3  1 1 
        7 25948 2 1 66 GLN N    N  -6.072  -8.794   2.141 1.00 . B B .  66 GLN N    1 1 
        7 25949 2 1 66 GLN NE2  N  -9.578 -12.137   1.297 1.00 . B B .  66 GLN NE2  1 1 
        7 25950 2 1 66 GLN O    O  -4.843 -10.132   5.175 1.00 . B B .  66 GLN O    1 1 
        7 25951 2 1 66 GLN OE1  O -10.518 -11.725   3.237 1.00 . B B .  66 GLN OE1  1 1 
        7 25952 2 1 67 GLU C    C  -1.761 -10.814   2.279 1.00 . B B .  67 GLU C    1 1 
        7 25953 2 1 67 GLU CA   C  -2.708 -10.941   3.482 1.00 . B B .  67 GLU CA   1 1 
        7 25954 2 1 67 GLU CB   C  -2.671 -12.339   4.133 1.00 . B B .  67 GLU CB   1 1 
        7 25955 2 1 67 GLU CD   C  -4.521 -13.587   2.840 1.00 . B B .  67 GLU CD   1 1 
        7 25956 2 1 67 GLU CG   C  -3.042 -13.542   3.250 1.00 . B B .  67 GLU CG   1 1 
        7 25957 2 1 67 GLU H    H  -4.265 -10.514   2.113 1.00 . B B .  67 GLU H    1 1 
        7 25958 2 1 67 GLU HA   H  -2.373 -10.234   4.240 1.00 . B B .  67 GLU HA   1 1 
        7 25959 2 1 67 GLU HB2  H  -1.653 -12.510   4.488 1.00 . B B .  67 GLU HB2  1 1 
        7 25960 2 1 67 GLU HB3  H  -3.311 -12.340   5.012 1.00 . B B .  67 GLU HB3  1 1 
        7 25961 2 1 67 GLU HG2  H  -2.404 -13.562   2.369 1.00 . B B .  67 GLU HG2  1 1 
        7 25962 2 1 67 GLU HG3  H  -2.816 -14.451   3.814 1.00 . B B .  67 GLU HG3  1 1 
        7 25963 2 1 67 GLU N    N  -4.062 -10.541   3.102 1.00 . B B .  67 GLU N    1 1 
        7 25964 2 1 67 GLU O    O  -2.126 -11.159   1.152 1.00 . B B .  67 GLU O    1 1 
        7 25965 2 1 67 GLU OE1  O  -5.386 -13.844   3.708 1.00 . B B .  67 GLU OE1  1 1 
        7 25966 2 1 67 GLU OE2  O  -4.808 -13.418   1.630 1.00 . B B .  67 GLU OE2  1 1 
        7 25967 2 1 68 VAL C    C   1.380 -11.325   1.423 1.00 . B B .  68 VAL C    1 1 
        7 25968 2 1 68 VAL CA   C   0.485 -10.092   1.489 1.00 . B B .  68 VAL CA   1 1 
        7 25969 2 1 68 VAL CB   C   1.334  -8.827   1.782 1.00 . B B .  68 VAL CB   1 1 
        7 25970 2 1 68 VAL CG1  C   2.368  -8.577   0.667 1.00 . B B .  68 VAL CG1  1 1 
        7 25971 2 1 68 VAL CG2  C   0.443  -7.580   1.913 1.00 . B B .  68 VAL CG2  1 1 
        7 25972 2 1 68 VAL H    H  -0.286 -10.169   3.490 1.00 . B B .  68 VAL H    1 1 
        7 25973 2 1 68 VAL HA   H  -0.004  -9.957   0.521 1.00 . B B .  68 VAL HA   1 1 
        7 25974 2 1 68 VAL HB   H   1.862  -8.964   2.729 1.00 . B B .  68 VAL HB   1 1 
        7 25975 2 1 68 VAL HG11 H   3.078  -9.402   0.618 1.00 . B B .  68 VAL HG11 1 1 
        7 25976 2 1 68 VAL HG12 H   1.870  -8.477  -0.298 1.00 . B B .  68 VAL HG12 1 1 
        7 25977 2 1 68 VAL HG13 H   2.928  -7.664   0.877 1.00 . B B .  68 VAL HG13 1 1 
        7 25978 2 1 68 VAL HG21 H   1.059  -6.705   2.114 1.00 . B B .  68 VAL HG21 1 1 
        7 25979 2 1 68 VAL HG22 H  -0.117  -7.419   0.991 1.00 . B B .  68 VAL HG22 1 1 
        7 25980 2 1 68 VAL HG23 H  -0.255  -7.699   2.747 1.00 . B B .  68 VAL HG23 1 1 
        7 25981 2 1 68 VAL N    N  -0.543 -10.324   2.516 1.00 . B B .  68 VAL N    1 1 
        7 25982 2 1 68 VAL O    O   1.987 -11.715   2.421 1.00 . B B .  68 VAL O    1 1 
        7 25983 2 1 69 ASN C    C   3.761 -12.756  -0.229 1.00 . B B .  69 ASN C    1 1 
        7 25984 2 1 69 ASN CA   C   2.283 -13.123   0.008 1.00 . B B .  69 ASN CA   1 1 
        7 25985 2 1 69 ASN CB   C   1.676 -13.891  -1.178 1.00 . B B .  69 ASN CB   1 1 
        7 25986 2 1 69 ASN CG   C   2.475 -15.132  -1.563 1.00 . B B .  69 ASN CG   1 1 
        7 25987 2 1 69 ASN H    H   0.933 -11.562  -0.531 1.00 . B B .  69 ASN H    1 1 
        7 25988 2 1 69 ASN HA   H   2.240 -13.743   0.906 1.00 . B B .  69 ASN HA   1 1 
        7 25989 2 1 69 ASN HB2  H   0.659 -14.197  -0.928 1.00 . B B .  69 ASN HB2  1 1 
        7 25990 2 1 69 ASN HB3  H   1.613 -13.227  -2.039 1.00 . B B .  69 ASN HB3  1 1 
        7 25991 2 1 69 ASN HD21 H   3.050 -14.300  -3.324 1.00 . B B .  69 ASN HD21 1 1 
        7 25992 2 1 69 ASN HD22 H   3.634 -15.933  -2.999 1.00 . B B .  69 ASN HD22 1 1 
        7 25993 2 1 69 ASN N    N   1.456 -11.941   0.249 1.00 . B B .  69 ASN N    1 1 
        7 25994 2 1 69 ASN ND2  N   3.158 -15.099  -2.694 1.00 . B B .  69 ASN ND2  1 1 
        7 25995 2 1 69 ASN O    O   4.069 -11.706  -0.790 1.00 . B B .  69 ASN O    1 1 
        7 25996 2 1 69 ASN OD1  O   2.519 -16.117  -0.839 1.00 . B B .  69 ASN OD1  1 1 
        7 25997 2 1 70 PHE C    C   6.753 -12.970  -1.125 1.00 . B B .  70 PHE C    1 1 
        7 25998 2 1 70 PHE CA   C   6.127 -13.439   0.202 1.00 . B B .  70 PHE CA   1 1 
        7 25999 2 1 70 PHE CB   C   6.745 -14.758   0.688 1.00 . B B .  70 PHE CB   1 1 
        7 26000 2 1 70 PHE CD1  C   9.097 -14.312   1.537 1.00 . B B .  70 PHE CD1  1 1 
        7 26001 2 1 70 PHE CD2  C   8.795 -15.383  -0.624 1.00 . B B .  70 PHE CD2  1 1 
        7 26002 2 1 70 PHE CE1  C  10.488 -14.357   1.369 1.00 . B B .  70 PHE CE1  1 1 
        7 26003 2 1 70 PHE CE2  C  10.184 -15.452  -0.785 1.00 . B B .  70 PHE CE2  1 1 
        7 26004 2 1 70 PHE CG   C   8.248 -14.830   0.542 1.00 . B B .  70 PHE CG   1 1 
        7 26005 2 1 70 PHE CZ   C  11.031 -14.941   0.211 1.00 . B B .  70 PHE CZ   1 1 
        7 26006 2 1 70 PHE H    H   4.325 -14.476   0.648 1.00 . B B .  70 PHE H    1 1 
        7 26007 2 1 70 PHE HA   H   6.350 -12.659   0.930 1.00 . B B .  70 PHE HA   1 1 
        7 26008 2 1 70 PHE HB2  H   6.481 -14.907   1.736 1.00 . B B .  70 PHE HB2  1 1 
        7 26009 2 1 70 PHE HB3  H   6.305 -15.592   0.129 1.00 . B B .  70 PHE HB3  1 1 
        7 26010 2 1 70 PHE HD1  H   8.677 -13.866   2.422 1.00 . B B .  70 PHE HD1  1 1 
        7 26011 2 1 70 PHE HD2  H   8.141 -15.729  -1.413 1.00 . B B .  70 PHE HD2  1 1 
        7 26012 2 1 70 PHE HE1  H  11.135 -13.928   2.117 1.00 . B B .  70 PHE HE1  1 1 
        7 26013 2 1 70 PHE HE2  H  10.594 -15.874  -1.687 1.00 . B B .  70 PHE HE2  1 1 
        7 26014 2 1 70 PHE HZ   H  12.101 -14.955   0.071 1.00 . B B .  70 PHE HZ   1 1 
        7 26015 2 1 70 PHE N    N   4.673 -13.643   0.183 1.00 . B B .  70 PHE N    1 1 
        7 26016 2 1 70 PHE O    O   7.615 -12.090  -1.116 1.00 . B B .  70 PHE O    1 1 
        7 26017 2 1 71 GLN C    C   6.398 -11.586  -3.818 1.00 . B B .  71 GLN C    1 1 
        7 26018 2 1 71 GLN CA   C   6.767 -13.060  -3.589 1.00 . B B .  71 GLN CA   1 1 
        7 26019 2 1 71 GLN CB   C   6.167 -14.005  -4.645 1.00 . B B .  71 GLN CB   1 1 
        7 26020 2 1 71 GLN CD   C   5.262 -14.299  -6.998 1.00 . B B .  71 GLN CD   1 1 
        7 26021 2 1 71 GLN CG   C   6.220 -13.507  -6.102 1.00 . B B .  71 GLN CG   1 1 
        7 26022 2 1 71 GLN H    H   5.604 -14.232  -2.217 1.00 . B B .  71 GLN H    1 1 
        7 26023 2 1 71 GLN HA   H   7.855 -13.133  -3.639 1.00 . B B .  71 GLN HA   1 1 
        7 26024 2 1 71 GLN HB2  H   6.685 -14.963  -4.582 1.00 . B B .  71 GLN HB2  1 1 
        7 26025 2 1 71 GLN HB3  H   5.130 -14.189  -4.382 1.00 . B B .  71 GLN HB3  1 1 
        7 26026 2 1 71 GLN HE21 H   3.622 -13.709  -5.950 1.00 . B B .  71 GLN HE21 1 1 
        7 26027 2 1 71 GLN HE22 H   3.335 -14.767  -7.335 1.00 . B B .  71 GLN HE22 1 1 
        7 26028 2 1 71 GLN HG2  H   5.917 -12.464  -6.156 1.00 . B B .  71 GLN HG2  1 1 
        7 26029 2 1 71 GLN HG3  H   7.239 -13.594  -6.471 1.00 . B B .  71 GLN HG3  1 1 
        7 26030 2 1 71 GLN N    N   6.312 -13.510  -2.264 1.00 . B B .  71 GLN N    1 1 
        7 26031 2 1 71 GLN NE2  N   3.967 -14.243  -6.752 1.00 . B B .  71 GLN NE2  1 1 
        7 26032 2 1 71 GLN O    O   7.252 -10.805  -4.229 1.00 . B B .  71 GLN O    1 1 
        7 26033 2 1 71 GLN OE1  O   5.660 -14.987  -7.928 1.00 . B B .  71 GLN OE1  1 1 
        7 26034 2 1 72 GLU C    C   5.270  -8.830  -2.705 1.00 . B B .  72 GLU C    1 1 
        7 26035 2 1 72 GLU CA   C   4.676  -9.814  -3.730 1.00 . B B .  72 GLU CA   1 1 
        7 26036 2 1 72 GLU CB   C   3.143  -9.778  -3.715 1.00 . B B .  72 GLU CB   1 1 
        7 26037 2 1 72 GLU CD   C   2.103 -11.969  -4.569 1.00 . B B .  72 GLU CD   1 1 
        7 26038 2 1 72 GLU CG   C   2.519 -10.528  -4.909 1.00 . B B .  72 GLU CG   1 1 
        7 26039 2 1 72 GLU H    H   4.511 -11.870  -3.156 1.00 . B B .  72 GLU H    1 1 
        7 26040 2 1 72 GLU HA   H   5.002  -9.488  -4.720 1.00 . B B .  72 GLU HA   1 1 
        7 26041 2 1 72 GLU HB2  H   2.765 -10.175  -2.771 1.00 . B B .  72 GLU HB2  1 1 
        7 26042 2 1 72 GLU HB3  H   2.839  -8.734  -3.786 1.00 . B B .  72 GLU HB3  1 1 
        7 26043 2 1 72 GLU HG2  H   1.638  -9.981  -5.238 1.00 . B B .  72 GLU HG2  1 1 
        7 26044 2 1 72 GLU HG3  H   3.215 -10.531  -5.746 1.00 . B B .  72 GLU HG3  1 1 
        7 26045 2 1 72 GLU N    N   5.160 -11.184  -3.519 1.00 . B B .  72 GLU N    1 1 
        7 26046 2 1 72 GLU O    O   5.490  -7.661  -3.016 1.00 . B B .  72 GLU O    1 1 
        7 26047 2 1 72 GLU OE1  O   2.985 -12.851  -4.458 1.00 . B B .  72 GLU OE1  1 1 
        7 26048 2 1 72 GLU OE2  O   0.887 -12.224  -4.428 1.00 . B B .  72 GLU OE2  1 1 
        7 26049 2 1 73 TYR C    C   7.771  -8.253  -1.069 1.00 . B B .  73 TYR C    1 1 
        7 26050 2 1 73 TYR CA   C   6.366  -8.564  -0.506 1.00 . B B .  73 TYR CA   1 1 
        7 26051 2 1 73 TYR CB   C   6.412  -9.402   0.785 1.00 . B B .  73 TYR CB   1 1 
        7 26052 2 1 73 TYR CD1  C   7.179  -8.059   2.795 1.00 . B B .  73 TYR CD1  1 1 
        7 26053 2 1 73 TYR CD2  C   8.720  -9.663   1.797 1.00 . B B .  73 TYR CD2  1 1 
        7 26054 2 1 73 TYR CE1  C   8.142  -7.756   3.783 1.00 . B B .  73 TYR CE1  1 1 
        7 26055 2 1 73 TYR CE2  C   9.688  -9.365   2.777 1.00 . B B .  73 TYR CE2  1 1 
        7 26056 2 1 73 TYR CG   C   7.466  -9.017   1.805 1.00 . B B .  73 TYR CG   1 1 
        7 26057 2 1 73 TYR CZ   C   9.396  -8.412   3.778 1.00 . B B .  73 TYR CZ   1 1 
        7 26058 2 1 73 TYR H    H   5.322 -10.259  -1.281 1.00 . B B .  73 TYR H    1 1 
        7 26059 2 1 73 TYR HA   H   5.875  -7.610  -0.289 1.00 . B B .  73 TYR HA   1 1 
        7 26060 2 1 73 TYR HB2  H   5.434  -9.355   1.264 1.00 . B B .  73 TYR HB2  1 1 
        7 26061 2 1 73 TYR HB3  H   6.579 -10.443   0.521 1.00 . B B .  73 TYR HB3  1 1 
        7 26062 2 1 73 TYR HD1  H   6.210  -7.576   2.818 1.00 . B B .  73 TYR HD1  1 1 
        7 26063 2 1 73 TYR HD2  H   8.933 -10.421   1.057 1.00 . B B .  73 TYR HD2  1 1 
        7 26064 2 1 73 TYR HE1  H   7.916  -7.044   4.561 1.00 . B B .  73 TYR HE1  1 1 
        7 26065 2 1 73 TYR HE2  H  10.638  -9.881   2.775 1.00 . B B .  73 TYR HE2  1 1 
        7 26066 2 1 73 TYR HH   H  11.137  -8.620   4.627 1.00 . B B .  73 TYR HH   1 1 
        7 26067 2 1 73 TYR N    N   5.587  -9.306  -1.499 1.00 . B B .  73 TYR N    1 1 
        7 26068 2 1 73 TYR O    O   8.270  -7.141  -0.905 1.00 . B B .  73 TYR O    1 1 
        7 26069 2 1 73 TYR OH   O  10.318  -8.124   4.737 1.00 . B B .  73 TYR OH   1 1 
        7 26070 2 1 74 ILE C    C   9.455  -8.057  -3.777 1.00 . B B .  74 ILE C    1 1 
        7 26071 2 1 74 ILE CA   C   9.640  -8.961  -2.542 1.00 . B B .  74 ILE CA   1 1 
        7 26072 2 1 74 ILE CB   C  10.349 -10.311  -2.815 1.00 . B B .  74 ILE CB   1 1 
        7 26073 2 1 74 ILE CD1  C  11.610 -12.185  -1.540 1.00 . B B .  74 ILE CD1  1 1 
        7 26074 2 1 74 ILE CG1  C  10.935 -10.814  -1.481 1.00 . B B .  74 ILE CG1  1 1 
        7 26075 2 1 74 ILE CG2  C  11.453 -10.180  -3.881 1.00 . B B .  74 ILE CG2  1 1 
        7 26076 2 1 74 ILE H    H   7.908 -10.083  -1.910 1.00 . B B .  74 ILE H    1 1 
        7 26077 2 1 74 ILE HA   H  10.303  -8.387  -1.898 1.00 . B B .  74 ILE HA   1 1 
        7 26078 2 1 74 ILE HB   H   9.620 -11.038  -3.177 1.00 . B B .  74 ILE HB   1 1 
        7 26079 2 1 74 ILE HD11 H  12.498 -12.158  -2.170 1.00 . B B .  74 ILE HD11 1 1 
        7 26080 2 1 74 ILE HD12 H  11.913 -12.466  -0.531 1.00 . B B .  74 ILE HD12 1 1 
        7 26081 2 1 74 ILE HD13 H  10.907 -12.924  -1.921 1.00 . B B .  74 ILE HD13 1 1 
        7 26082 2 1 74 ILE HG12 H  11.667 -10.091  -1.119 1.00 . B B .  74 ILE HG12 1 1 
        7 26083 2 1 74 ILE HG13 H  10.135 -10.884  -0.749 1.00 . B B .  74 ILE HG13 1 1 
        7 26084 2 1 74 ILE HG21 H  11.943 -11.139  -4.054 1.00 . B B .  74 ILE HG21 1 1 
        7 26085 2 1 74 ILE HG22 H  11.017  -9.868  -4.828 1.00 . B B .  74 ILE HG22 1 1 
        7 26086 2 1 74 ILE HG23 H  12.197  -9.450  -3.560 1.00 . B B .  74 ILE HG23 1 1 
        7 26087 2 1 74 ILE N    N   8.376  -9.187  -1.813 1.00 . B B .  74 ILE N    1 1 
        7 26088 2 1 74 ILE O    O  10.324  -7.217  -4.015 1.00 . B B .  74 ILE O    1 1 
        7 26089 2 1 75 THR C    C   7.980  -5.718  -5.034 1.00 . B B .  75 THR C    1 1 
        7 26090 2 1 75 THR CA   C   8.000  -7.145  -5.577 1.00 . B B .  75 THR CA   1 1 
        7 26091 2 1 75 THR CB   C   6.653  -7.484  -6.227 1.00 . B B .  75 THR CB   1 1 
        7 26092 2 1 75 THR CG2  C   6.273  -6.516  -7.354 1.00 . B B .  75 THR CG2  1 1 
        7 26093 2 1 75 THR H    H   7.679  -8.868  -4.327 1.00 . B B .  75 THR H    1 1 
        7 26094 2 1 75 THR HA   H   8.774  -7.185  -6.345 1.00 . B B .  75 THR HA   1 1 
        7 26095 2 1 75 THR HB   H   5.867  -7.466  -5.474 1.00 . B B .  75 THR HB   1 1 
        7 26096 2 1 75 THR HG1  H   7.321  -8.719  -7.556 1.00 . B B .  75 THR HG1  1 1 
        7 26097 2 1 75 THR HG21 H   7.085  -6.427  -8.071 1.00 . B B .  75 THR HG21 1 1 
        7 26098 2 1 75 THR HG22 H   6.043  -5.532  -6.942 1.00 . B B .  75 THR HG22 1 1 
        7 26099 2 1 75 THR HG23 H   5.386  -6.885  -7.863 1.00 . B B .  75 THR HG23 1 1 
        7 26100 2 1 75 THR N    N   8.333  -8.118  -4.511 1.00 . B B .  75 THR N    1 1 
        7 26101 2 1 75 THR O    O   8.563  -4.822  -5.647 1.00 . B B .  75 THR O    1 1 
        7 26102 2 1 75 THR OG1  O   6.727  -8.771  -6.787 1.00 . B B .  75 THR OG1  1 1 
        7 26103 2 1 76 PHE C    C   8.828  -3.805  -2.750 1.00 . B B .  76 PHE C    1 1 
        7 26104 2 1 76 PHE CA   C   7.409  -4.205  -3.178 1.00 . B B .  76 PHE CA   1 1 
        7 26105 2 1 76 PHE CB   C   6.462  -4.218  -1.975 1.00 . B B .  76 PHE CB   1 1 
        7 26106 2 1 76 PHE CD1  C   5.570  -1.864  -1.672 1.00 . B B .  76 PHE CD1  1 1 
        7 26107 2 1 76 PHE CD2  C   7.331  -2.643  -0.181 1.00 . B B .  76 PHE CD2  1 1 
        7 26108 2 1 76 PHE CE1  C   5.591  -0.611  -1.036 1.00 . B B .  76 PHE CE1  1 1 
        7 26109 2 1 76 PHE CE2  C   7.357  -1.390   0.451 1.00 . B B .  76 PHE CE2  1 1 
        7 26110 2 1 76 PHE CG   C   6.441  -2.886  -1.246 1.00 . B B .  76 PHE CG   1 1 
        7 26111 2 1 76 PHE CZ   C   6.490  -0.373   0.017 1.00 . B B .  76 PHE CZ   1 1 
        7 26112 2 1 76 PHE H    H   6.881  -6.269  -3.420 1.00 . B B .  76 PHE H    1 1 
        7 26113 2 1 76 PHE HA   H   7.052  -3.441  -3.871 1.00 . B B .  76 PHE HA   1 1 
        7 26114 2 1 76 PHE HB2  H   5.454  -4.454  -2.316 1.00 . B B .  76 PHE HB2  1 1 
        7 26115 2 1 76 PHE HB3  H   6.770  -4.995  -1.281 1.00 . B B .  76 PHE HB3  1 1 
        7 26116 2 1 76 PHE HD1  H   4.887  -2.036  -2.491 1.00 . B B .  76 PHE HD1  1 1 
        7 26117 2 1 76 PHE HD2  H   8.005  -3.414   0.158 1.00 . B B .  76 PHE HD2  1 1 
        7 26118 2 1 76 PHE HE1  H   4.932   0.174  -1.367 1.00 . B B .  76 PHE HE1  1 1 
        7 26119 2 1 76 PHE HE2  H   8.048  -1.202   1.263 1.00 . B B .  76 PHE HE2  1 1 
        7 26120 2 1 76 PHE HZ   H   6.522   0.595   0.486 1.00 . B B .  76 PHE HZ   1 1 
        7 26121 2 1 76 PHE N    N   7.380  -5.501  -3.859 1.00 . B B .  76 PHE N    1 1 
        7 26122 2 1 76 PHE O    O   9.204  -2.645  -2.907 1.00 . B B .  76 PHE O    1 1 
        7 26123 2 1 77 LEU C    C  11.881  -4.162  -3.251 1.00 . B B .  77 LEU C    1 1 
        7 26124 2 1 77 LEU CA   C  11.073  -4.470  -1.978 1.00 . B B .  77 LEU CA   1 1 
        7 26125 2 1 77 LEU CB   C  11.681  -5.623  -1.157 1.00 . B B .  77 LEU CB   1 1 
        7 26126 2 1 77 LEU CD1  C  11.594  -6.973   0.974 1.00 . B B .  77 LEU CD1  1 1 
        7 26127 2 1 77 LEU CD2  C  11.560  -4.505   1.131 1.00 . B B .  77 LEU CD2  1 1 
        7 26128 2 1 77 LEU CG   C  11.116  -5.703   0.281 1.00 . B B .  77 LEU CG   1 1 
        7 26129 2 1 77 LEU H    H   9.303  -5.678  -2.119 1.00 . B B .  77 LEU H    1 1 
        7 26130 2 1 77 LEU HA   H  11.132  -3.559  -1.384 1.00 . B B .  77 LEU HA   1 1 
        7 26131 2 1 77 LEU HB2  H  11.501  -6.560  -1.675 1.00 . B B .  77 LEU HB2  1 1 
        7 26132 2 1 77 LEU HB3  H  12.762  -5.485  -1.100 1.00 . B B .  77 LEU HB3  1 1 
        7 26133 2 1 77 LEU HD11 H  11.333  -7.846   0.382 1.00 . B B .  77 LEU HD11 1 1 
        7 26134 2 1 77 LEU HD12 H  11.123  -7.057   1.952 1.00 . B B .  77 LEU HD12 1 1 
        7 26135 2 1 77 LEU HD13 H  12.669  -6.917   1.110 1.00 . B B .  77 LEU HD13 1 1 
        7 26136 2 1 77 LEU HD21 H  11.252  -4.661   2.166 1.00 . B B .  77 LEU HD21 1 1 
        7 26137 2 1 77 LEU HD22 H  11.090  -3.595   0.771 1.00 . B B .  77 LEU HD22 1 1 
        7 26138 2 1 77 LEU HD23 H  12.646  -4.400   1.096 1.00 . B B .  77 LEU HD23 1 1 
        7 26139 2 1 77 LEU HG   H  10.029  -5.743   0.248 1.00 . B B .  77 LEU HG   1 1 
        7 26140 2 1 77 LEU N    N   9.657  -4.741  -2.265 1.00 . B B .  77 LEU N    1 1 
        7 26141 2 1 77 LEU O    O  12.857  -3.420  -3.178 1.00 . B B .  77 LEU O    1 1 
        7 26142 2 1 78 GLY C    C  11.640  -2.775  -6.078 1.00 . B B .  78 GLY C    1 1 
        7 26143 2 1 78 GLY CA   C  11.975  -4.228  -5.732 1.00 . B B .  78 GLY CA   1 1 
        7 26144 2 1 78 GLY H    H  10.689  -5.307  -4.401 1.00 . B B .  78 GLY H    1 1 
        7 26145 2 1 78 GLY HA2  H  13.060  -4.325  -5.720 1.00 . B B .  78 GLY HA2  1 1 
        7 26146 2 1 78 GLY HA3  H  11.550  -4.864  -6.507 1.00 . B B .  78 GLY HA3  1 1 
        7 26147 2 1 78 GLY N    N  11.438  -4.622  -4.423 1.00 . B B .  78 GLY N    1 1 
        7 26148 2 1 78 GLY O    O  12.499  -2.048  -6.577 1.00 . B B .  78 GLY O    1 1 
        7 26149 2 1 79 ALA C    C  10.801  -0.033  -4.799 1.00 . B B .  79 ALA C    1 1 
        7 26150 2 1 79 ALA CA   C  10.052  -0.893  -5.841 1.00 . B B .  79 ALA CA   1 1 
        7 26151 2 1 79 ALA CB   C   8.526  -0.780  -5.703 1.00 . B B .  79 ALA CB   1 1 
        7 26152 2 1 79 ALA H    H   9.754  -2.969  -5.382 1.00 . B B .  79 ALA H    1 1 
        7 26153 2 1 79 ALA HA   H  10.331  -0.524  -6.826 1.00 . B B .  79 ALA HA   1 1 
        7 26154 2 1 79 ALA HB1  H   8.222   0.257  -5.864 1.00 . B B .  79 ALA HB1  1 1 
        7 26155 2 1 79 ALA HB2  H   8.034  -1.411  -6.444 1.00 . B B .  79 ALA HB2  1 1 
        7 26156 2 1 79 ALA HB3  H   8.207  -1.081  -4.708 1.00 . B B .  79 ALA HB3  1 1 
        7 26157 2 1 79 ALA N    N  10.426  -2.313  -5.752 1.00 . B B .  79 ALA N    1 1 
        7 26158 2 1 79 ALA O    O  11.289   1.044  -5.136 1.00 . B B .  79 ALA O    1 1 
        7 26159 2 1 80 LEU C    C  13.262   0.246  -3.012 1.00 . B B .  80 LEU C    1 1 
        7 26160 2 1 80 LEU CA   C  11.803   0.110  -2.534 1.00 . B B .  80 LEU CA   1 1 
        7 26161 2 1 80 LEU CB   C  11.687  -0.694  -1.222 1.00 . B B .  80 LEU CB   1 1 
        7 26162 2 1 80 LEU CD1  C  10.944   1.073   0.456 1.00 . B B .  80 LEU CD1  1 1 
        7 26163 2 1 80 LEU CD2  C  12.342  -0.846   1.211 1.00 . B B .  80 LEU CD2  1 1 
        7 26164 2 1 80 LEU CG   C  12.067   0.108   0.043 1.00 . B B .  80 LEU CG   1 1 
        7 26165 2 1 80 LEU H    H  10.511  -1.399  -3.341 1.00 . B B .  80 LEU H    1 1 
        7 26166 2 1 80 LEU HA   H  11.423   1.117  -2.373 1.00 . B B .  80 LEU HA   1 1 
        7 26167 2 1 80 LEU HB2  H  10.667  -1.060  -1.099 1.00 . B B .  80 LEU HB2  1 1 
        7 26168 2 1 80 LEU HB3  H  12.345  -1.561  -1.295 1.00 . B B .  80 LEU HB3  1 1 
        7 26169 2 1 80 LEU HD11 H  11.212   1.574   1.386 1.00 . B B .  80 LEU HD11 1 1 
        7 26170 2 1 80 LEU HD12 H  10.008   0.526   0.609 1.00 . B B .  80 LEU HD12 1 1 
        7 26171 2 1 80 LEU HD13 H  10.805   1.832  -0.311 1.00 . B B .  80 LEU HD13 1 1 
        7 26172 2 1 80 LEU HD21 H  12.682  -0.276   2.075 1.00 . B B .  80 LEU HD21 1 1 
        7 26173 2 1 80 LEU HD22 H  13.122  -1.560   0.933 1.00 . B B .  80 LEU HD22 1 1 
        7 26174 2 1 80 LEU HD23 H  11.429  -1.383   1.470 1.00 . B B .  80 LEU HD23 1 1 
        7 26175 2 1 80 LEU HG   H  12.978   0.674  -0.155 1.00 . B B .  80 LEU HG   1 1 
        7 26176 2 1 80 LEU N    N  10.974  -0.528  -3.569 1.00 . B B .  80 LEU N    1 1 
        7 26177 2 1 80 LEU O    O  13.850   1.315  -2.883 1.00 . B B .  80 LEU O    1 1 
        7 26178 2 1 81 ALA C    C  15.232   0.253  -5.434 1.00 . B B .  81 ALA C    1 1 
        7 26179 2 1 81 ALA CA   C  15.129  -0.769  -4.284 1.00 . B B .  81 ALA CA   1 1 
        7 26180 2 1 81 ALA CB   C  15.465  -2.198  -4.727 1.00 . B B .  81 ALA CB   1 1 
        7 26181 2 1 81 ALA H    H  13.301  -1.668  -3.657 1.00 . B B .  81 ALA H    1 1 
        7 26182 2 1 81 ALA HA   H  15.865  -0.465  -3.542 1.00 . B B .  81 ALA HA   1 1 
        7 26183 2 1 81 ALA HB1  H  16.436  -2.204  -5.213 1.00 . B B .  81 ALA HB1  1 1 
        7 26184 2 1 81 ALA HB2  H  15.498  -2.866  -3.865 1.00 . B B .  81 ALA HB2  1 1 
        7 26185 2 1 81 ALA HB3  H  14.728  -2.569  -5.438 1.00 . B B .  81 ALA HB3  1 1 
        7 26186 2 1 81 ALA N    N  13.814  -0.793  -3.646 1.00 . B B .  81 ALA N    1 1 
        7 26187 2 1 81 ALA O    O  16.272   0.894  -5.576 1.00 . B B .  81 ALA O    1 1 
        7 26188 2 1 82 MET C    C  14.054   2.958  -6.543 1.00 . B B .  82 MET C    1 1 
        7 26189 2 1 82 MET CA   C  14.101   1.570  -7.198 1.00 . B B .  82 MET CA   1 1 
        7 26190 2 1 82 MET CB   C  12.903   1.400  -8.149 1.00 . B B .  82 MET CB   1 1 
        7 26191 2 1 82 MET CE   C  11.782   1.221 -11.295 1.00 . B B .  82 MET CE   1 1 
        7 26192 2 1 82 MET CG   C  13.096   0.198  -9.081 1.00 . B B .  82 MET CG   1 1 
        7 26193 2 1 82 MET H    H  13.360  -0.137  -6.107 1.00 . B B .  82 MET H    1 1 
        7 26194 2 1 82 MET HA   H  15.014   1.552  -7.794 1.00 . B B .  82 MET HA   1 1 
        7 26195 2 1 82 MET HB2  H  11.981   1.279  -7.584 1.00 . B B .  82 MET HB2  1 1 
        7 26196 2 1 82 MET HB3  H  12.814   2.297  -8.765 1.00 . B B .  82 MET HB3  1 1 
        7 26197 2 1 82 MET HE1  H  12.767   1.253 -11.764 1.00 . B B .  82 MET HE1  1 1 
        7 26198 2 1 82 MET HE2  H  11.021   1.114 -12.073 1.00 . B B .  82 MET HE2  1 1 
        7 26199 2 1 82 MET HE3  H  11.598   2.151 -10.757 1.00 . B B .  82 MET HE3  1 1 
        7 26200 2 1 82 MET HG2  H  13.980   0.362  -9.699 1.00 . B B .  82 MET HG2  1 1 
        7 26201 2 1 82 MET HG3  H  13.286  -0.681  -8.465 1.00 . B B .  82 MET HG3  1 1 
        7 26202 2 1 82 MET N    N  14.164   0.474  -6.215 1.00 . B B .  82 MET N    1 1 
        7 26203 2 1 82 MET O    O  14.617   3.904  -7.094 1.00 . B B .  82 MET O    1 1 
        7 26204 2 1 82 MET SD   S  11.689  -0.184 -10.156 1.00 . B B .  82 MET SD   1 1 
        7 26205 2 1 83 ILE C    C  14.943   4.592  -4.061 1.00 . B B .  83 ILE C    1 1 
        7 26206 2 1 83 ILE CA   C  13.505   4.321  -4.545 1.00 . B B .  83 ILE CA   1 1 
        7 26207 2 1 83 ILE CB   C  12.426   4.299  -3.425 1.00 . B B .  83 ILE CB   1 1 
        7 26208 2 1 83 ILE CD1  C  10.372   4.259  -5.000 1.00 . B B .  83 ILE CD1  1 1 
        7 26209 2 1 83 ILE CG1  C  11.135   5.006  -3.900 1.00 . B B .  83 ILE CG1  1 1 
        7 26210 2 1 83 ILE CG2  C  12.882   4.983  -2.121 1.00 . B B .  83 ILE CG2  1 1 
        7 26211 2 1 83 ILE H    H  12.939   2.285  -4.998 1.00 . B B .  83 ILE H    1 1 
        7 26212 2 1 83 ILE HA   H  13.285   5.171  -5.189 1.00 . B B .  83 ILE HA   1 1 
        7 26213 2 1 83 ILE HB   H  12.174   3.267  -3.174 1.00 . B B .  83 ILE HB   1 1 
        7 26214 2 1 83 ILE HD11 H  10.977   4.160  -5.899 1.00 . B B .  83 ILE HD11 1 1 
        7 26215 2 1 83 ILE HD12 H  10.083   3.272  -4.640 1.00 . B B .  83 ILE HD12 1 1 
        7 26216 2 1 83 ILE HD13 H   9.467   4.811  -5.255 1.00 . B B .  83 ILE HD13 1 1 
        7 26217 2 1 83 ILE HG12 H  10.460   5.117  -3.052 1.00 . B B .  83 ILE HG12 1 1 
        7 26218 2 1 83 ILE HG13 H  11.374   6.011  -4.253 1.00 . B B .  83 ILE HG13 1 1 
        7 26219 2 1 83 ILE HG21 H  13.731   4.448  -1.699 1.00 . B B .  83 ILE HG21 1 1 
        7 26220 2 1 83 ILE HG22 H  13.157   6.021  -2.315 1.00 . B B .  83 ILE HG22 1 1 
        7 26221 2 1 83 ILE HG23 H  12.080   4.961  -1.380 1.00 . B B .  83 ILE HG23 1 1 
        7 26222 2 1 83 ILE N    N  13.437   3.093  -5.365 1.00 . B B .  83 ILE N    1 1 
        7 26223 2 1 83 ILE O    O  15.349   5.756  -4.039 1.00 . B B .  83 ILE O    1 1 
        7 26224 2 1 84 TYR C    C  18.021   3.960  -4.826 1.00 . B B .  84 TYR C    1 1 
        7 26225 2 1 84 TYR CA   C  17.204   3.637  -3.544 1.00 . B B .  84 TYR CA   1 1 
        7 26226 2 1 84 TYR CB   C  17.692   2.388  -2.787 1.00 . B B .  84 TYR CB   1 1 
        7 26227 2 1 84 TYR CD1  C  17.819   3.311  -0.439 1.00 . B B .  84 TYR CD1  1 1 
        7 26228 2 1 84 TYR CD2  C  16.361   1.397  -0.852 1.00 . B B .  84 TYR CD2  1 1 
        7 26229 2 1 84 TYR CE1  C  17.461   3.297   0.919 1.00 . B B .  84 TYR CE1  1 1 
        7 26230 2 1 84 TYR CE2  C  15.993   1.382   0.507 1.00 . B B .  84 TYR CE2  1 1 
        7 26231 2 1 84 TYR CG   C  17.270   2.365  -1.331 1.00 . B B .  84 TYR CG   1 1 
        7 26232 2 1 84 TYR CZ   C  16.551   2.328   1.399 1.00 . B B .  84 TYR CZ   1 1 
        7 26233 2 1 84 TYR H    H  15.333   2.632  -3.815 1.00 . B B .  84 TYR H    1 1 
        7 26234 2 1 84 TYR HA   H  17.369   4.485  -2.887 1.00 . B B .  84 TYR HA   1 1 
        7 26235 2 1 84 TYR HB2  H  17.341   1.492  -3.287 1.00 . B B .  84 TYR HB2  1 1 
        7 26236 2 1 84 TYR HB3  H  18.779   2.364  -2.800 1.00 . B B .  84 TYR HB3  1 1 
        7 26237 2 1 84 TYR HD1  H  18.527   4.045  -0.799 1.00 . B B .  84 TYR HD1  1 1 
        7 26238 2 1 84 TYR HD2  H  15.955   0.662  -1.529 1.00 . B B .  84 TYR HD2  1 1 
        7 26239 2 1 84 TYR HE1  H  17.882   4.024   1.602 1.00 . B B .  84 TYR HE1  1 1 
        7 26240 2 1 84 TYR HE2  H  15.306   0.635   0.871 1.00 . B B .  84 TYR HE2  1 1 
        7 26241 2 1 84 TYR HH   H  15.629   1.583   2.956 1.00 . B B .  84 TYR HH   1 1 
        7 26242 2 1 84 TYR N    N  15.748   3.554  -3.795 1.00 . B B .  84 TYR N    1 1 
        7 26243 2 1 84 TYR O    O  19.091   3.415  -5.094 1.00 . B B .  84 TYR O    1 1 
        7 26244 2 1 84 TYR OH   O  16.215   2.312   2.720 1.00 . B B .  84 TYR OH   1 1 
        7 26245 2 1 85 ASN C    C  19.380   5.657  -7.154 1.00 . B B .  85 ASN C    1 1 
        7 26246 2 1 85 ASN CA   C  17.894   5.320  -6.950 1.00 . B B .  85 ASN CA   1 1 
        7 26247 2 1 85 ASN CB   C  17.004   6.515  -7.350 1.00 . B B .  85 ASN CB   1 1 
        7 26248 2 1 85 ASN CG   C  17.332   7.793  -6.584 1.00 . B B .  85 ASN CG   1 1 
        7 26249 2 1 85 ASN H    H  16.636   5.307  -5.267 1.00 . B B .  85 ASN H    1 1 
        7 26250 2 1 85 ASN HA   H  17.657   4.497  -7.624 1.00 . B B .  85 ASN HA   1 1 
        7 26251 2 1 85 ASN HB2  H  17.134   6.710  -8.414 1.00 . B B .  85 ASN HB2  1 1 
        7 26252 2 1 85 ASN HB3  H  15.956   6.259  -7.187 1.00 . B B .  85 ASN HB3  1 1 
        7 26253 2 1 85 ASN HD21 H  16.249   7.257  -4.933 1.00 . B B .  85 ASN HD21 1 1 
        7 26254 2 1 85 ASN HD22 H  17.115   8.780  -4.849 1.00 . B B .  85 ASN HD22 1 1 
        7 26255 2 1 85 ASN N    N  17.503   4.910  -5.607 1.00 . B B .  85 ASN N    1 1 
        7 26256 2 1 85 ASN ND2  N  16.858   7.948  -5.361 1.00 . B B .  85 ASN ND2  1 1 
        7 26257 2 1 85 ASN O    O  19.875   5.471  -8.262 1.00 . B B .  85 ASN O    1 1 
        7 26258 2 1 85 ASN OD1  O  18.053   8.652  -7.072 1.00 . B B .  85 ASN OD1  1 1 
        7 26259 2 1 86 GLU C    C  22.369   5.149  -6.609 1.00 . B B .  86 GLU C    1 1 
        7 26260 2 1 86 GLU CA   C  21.548   6.399  -6.255 1.00 . B B .  86 GLU CA   1 1 
        7 26261 2 1 86 GLU CB   C  22.099   7.010  -4.960 1.00 . B B .  86 GLU CB   1 1 
        7 26262 2 1 86 GLU CD   C  22.223   9.078  -3.465 1.00 . B B .  86 GLU CD   1 1 
        7 26263 2 1 86 GLU CG   C  21.480   8.375  -4.617 1.00 . B B .  86 GLU CG   1 1 
        7 26264 2 1 86 GLU H    H  19.658   6.259  -5.238 1.00 . B B .  86 GLU H    1 1 
        7 26265 2 1 86 GLU HA   H  21.693   7.126  -7.053 1.00 . B B .  86 GLU HA   1 1 
        7 26266 2 1 86 GLU HB2  H  21.925   6.316  -4.136 1.00 . B B .  86 GLU HB2  1 1 
        7 26267 2 1 86 GLU HB3  H  23.176   7.142  -5.086 1.00 . B B .  86 GLU HB3  1 1 
        7 26268 2 1 86 GLU HG2  H  21.529   9.012  -5.503 1.00 . B B .  86 GLU HG2  1 1 
        7 26269 2 1 86 GLU HG3  H  20.430   8.244  -4.348 1.00 . B B .  86 GLU HG3  1 1 
        7 26270 2 1 86 GLU N    N  20.112   6.104  -6.125 1.00 . B B .  86 GLU N    1 1 
        7 26271 2 1 86 GLU O    O  23.286   5.210  -7.431 1.00 . B B .  86 GLU O    1 1 
        7 26272 2 1 86 GLU OE1  O  22.880   8.395  -2.643 1.00 . B B .  86 GLU OE1  1 1 
        7 26273 2 1 86 GLU OE2  O  22.171  10.329  -3.388 1.00 . B B .  86 GLU OE2  1 1 
        7 26274 2 1 87 ALA C    C  22.302   2.208  -7.817 1.00 . B B .  87 ALA C    1 1 
        7 26275 2 1 87 ALA CA   C  22.633   2.699  -6.386 1.00 . B B .  87 ALA CA   1 1 
        7 26276 2 1 87 ALA CB   C  22.208   1.703  -5.301 1.00 . B B .  87 ALA CB   1 1 
        7 26277 2 1 87 ALA H    H  21.216   3.967  -5.424 1.00 . B B .  87 ALA H    1 1 
        7 26278 2 1 87 ALA HA   H  23.715   2.813  -6.340 1.00 . B B .  87 ALA HA   1 1 
        7 26279 2 1 87 ALA HB1  H  21.123   1.597  -5.291 1.00 . B B .  87 ALA HB1  1 1 
        7 26280 2 1 87 ALA HB2  H  22.668   0.738  -5.500 1.00 . B B .  87 ALA HB2  1 1 
        7 26281 2 1 87 ALA HB3  H  22.542   2.059  -4.328 1.00 . B B .  87 ALA HB3  1 1 
        7 26282 2 1 87 ALA N    N  22.004   3.985  -6.061 1.00 . B B .  87 ALA N    1 1 
        7 26283 2 1 87 ALA O    O  22.989   1.337  -8.350 1.00 . B B .  87 ALA O    1 1 
        7 26284 2 1 88 LEU C    C  21.308   3.740 -10.762 1.00 . B B .  88 LEU C    1 1 
        7 26285 2 1 88 LEU CA   C  20.861   2.582  -9.841 1.00 . B B .  88 LEU CA   1 1 
        7 26286 2 1 88 LEU CB   C  19.332   2.374  -9.895 1.00 . B B .  88 LEU CB   1 1 
        7 26287 2 1 88 LEU CD1  C  18.659   1.185  -7.722 1.00 . B B .  88 LEU CD1  1 1 
        7 26288 2 1 88 LEU CD2  C  17.418   0.741  -9.833 1.00 . B B .  88 LEU CD2  1 1 
        7 26289 2 1 88 LEU CG   C  18.802   1.076  -9.246 1.00 . B B .  88 LEU CG   1 1 
        7 26290 2 1 88 LEU H    H  20.783   3.513  -7.942 1.00 . B B .  88 LEU H    1 1 
        7 26291 2 1 88 LEU HA   H  21.346   1.684 -10.226 1.00 . B B .  88 LEU HA   1 1 
        7 26292 2 1 88 LEU HB2  H  18.819   3.239  -9.470 1.00 . B B .  88 LEU HB2  1 1 
        7 26293 2 1 88 LEU HB3  H  19.062   2.329 -10.945 1.00 . B B .  88 LEU HB3  1 1 
        7 26294 2 1 88 LEU HD11 H  18.014   2.026  -7.466 1.00 . B B .  88 LEU HD11 1 1 
        7 26295 2 1 88 LEU HD12 H  19.628   1.320  -7.249 1.00 . B B .  88 LEU HD12 1 1 
        7 26296 2 1 88 LEU HD13 H  18.226   0.263  -7.332 1.00 . B B .  88 LEU HD13 1 1 
        7 26297 2 1 88 LEU HD21 H  17.493   0.584 -10.909 1.00 . B B .  88 LEU HD21 1 1 
        7 26298 2 1 88 LEU HD22 H  16.726   1.562  -9.637 1.00 . B B .  88 LEU HD22 1 1 
        7 26299 2 1 88 LEU HD23 H  17.034  -0.170  -9.379 1.00 . B B .  88 LEU HD23 1 1 
        7 26300 2 1 88 LEU HG   H  19.478   0.256  -9.481 1.00 . B B .  88 LEU HG   1 1 
        7 26301 2 1 88 LEU N    N  21.280   2.798  -8.451 1.00 . B B .  88 LEU N    1 1 
        7 26302 2 1 88 LEU O    O  20.911   3.803 -11.925 1.00 . B B .  88 LEU O    1 1 
        7 26303 2 1 89 LYS C    C  24.334   5.539 -11.001 1.00 . B B .  89 LYS C    1 1 
        7 26304 2 1 89 LYS CA   C  22.803   5.727 -11.020 1.00 . B B .  89 LYS CA   1 1 
        7 26305 2 1 89 LYS CB   C  22.402   7.089 -10.424 1.00 . B B .  89 LYS CB   1 1 
        7 26306 2 1 89 LYS CD   C  20.489   8.669  -9.925 1.00 . B B .  89 LYS CD   1 1 
        7 26307 2 1 89 LYS CE   C  19.066   9.071 -10.335 1.00 . B B .  89 LYS CE   1 1 
        7 26308 2 1 89 LYS CG   C  20.956   7.474 -10.766 1.00 . B B .  89 LYS CG   1 1 
        7 26309 2 1 89 LYS H    H  22.355   4.590  -9.273 1.00 . B B .  89 LYS H    1 1 
        7 26310 2 1 89 LYS HA   H  22.499   5.706 -12.070 1.00 . B B .  89 LYS HA   1 1 
        7 26311 2 1 89 LYS HB2  H  22.530   7.059  -9.341 1.00 . B B .  89 LYS HB2  1 1 
        7 26312 2 1 89 LYS HB3  H  23.058   7.861 -10.823 1.00 . B B .  89 LYS HB3  1 1 
        7 26313 2 1 89 LYS HD2  H  20.492   8.388  -8.869 1.00 . B B .  89 LYS HD2  1 1 
        7 26314 2 1 89 LYS HD3  H  21.168   9.512 -10.076 1.00 . B B .  89 LYS HD3  1 1 
        7 26315 2 1 89 LYS HE2  H  19.077   9.392 -11.381 1.00 . B B .  89 LYS HE2  1 1 
        7 26316 2 1 89 LYS HE3  H  18.421   8.191 -10.255 1.00 . B B .  89 LYS HE3  1 1 
        7 26317 2 1 89 LYS HG2  H  20.901   7.731 -11.824 1.00 . B B .  89 LYS HG2  1 1 
        7 26318 2 1 89 LYS HG3  H  20.288   6.631 -10.577 1.00 . B B .  89 LYS HG3  1 1 
        7 26319 2 1 89 LYS HZ1  H  18.464   9.848  -8.513 1.00 . B B .  89 LYS HZ1  1 1 
        7 26320 2 1 89 LYS HZ2  H  17.618  10.447  -9.776 1.00 . B B .  89 LYS HZ2  1 1 
        7 26321 2 1 89 LYS HZ3  H  19.142  10.971  -9.495 1.00 . B B .  89 LYS HZ3  1 1 
        7 26322 2 1 89 LYS N    N  22.129   4.666 -10.257 1.00 . B B .  89 LYS N    1 1 
        7 26323 2 1 89 LYS NZ   N  18.539  10.162  -9.476 1.00 . B B .  89 LYS NZ   1 1 
        7 26324 2 1 89 LYS O    O  24.985   5.701 -12.037 1.00 . B B .  89 LYS O    1 1 
        7 26325 2 1 90 GLY C    C  27.271   5.951  -9.786 1.00 . B B .  90 GLY C    1 1 
        7 26326 2 1 90 GLY CA   C  26.305   4.772  -9.651 1.00 . B B .  90 GLY CA   1 1 
        7 26327 2 1 90 GLY H    H  24.281   5.073  -9.043 1.00 . B B .  90 GLY H    1 1 
        7 26328 2 1 90 GLY HA2  H  26.427   4.351  -8.654 1.00 . B B .  90 GLY HA2  1 1 
        7 26329 2 1 90 GLY HA3  H  26.585   4.006 -10.371 1.00 . B B .  90 GLY HA3  1 1 
        7 26330 2 1 90 GLY N    N  24.892   5.133  -9.850 1.00 . B B .  90 GLY N    1 1 
        7 26331 2 1 90 GLY O    O  27.057   6.981  -9.107 1.00 . B B .  90 GLY O    1 1 
        7 26332 2 1 90 GLY OXT  O  28.252   5.829 -10.548 1.00 . B B .  90 GLY OXT  1 1 
        7 26333 3 2  5 SER C    C  -0.212   7.736  -9.325 1.00 . C C . 189 SER C    1 1 
        7 26334 3 2  5 SER CA   C  -0.112   7.157 -10.735 1.00 . C C . 189 SER CA   1 1 
        7 26335 3 2  5 SER CB   C   1.337   6.764 -11.034 1.00 . C C . 189 SER CB   1 1 
        7 26336 3 2  5 SER H    H  -1.609   8.283 -11.595 1.00 . C C . 189 SER H    1 1 
        7 26337 3 2  5 SER HA   H  -0.716   6.253 -10.770 1.00 . C C . 189 SER HA   1 1 
        7 26338 3 2  5 SER HB2  H   1.986   7.633 -10.917 1.00 . C C . 189 SER HB2  1 1 
        7 26339 3 2  5 SER HB3  H   1.661   5.987 -10.338 1.00 . C C . 189 SER HB3  1 1 
        7 26340 3 2  5 SER HG   H   2.360   6.017 -12.529 1.00 . C C . 189 SER HG   1 1 
        7 26341 3 2  5 SER N    N  -0.630   8.104 -11.751 1.00 . C C . 189 SER N    1 1 
        7 26342 3 2  5 SER O    O  -0.246   8.953  -9.142 1.00 . C C . 189 SER O    1 1 
        7 26343 3 2  5 SER OG   O   1.431   6.278 -12.365 1.00 . C C . 189 SER OG   1 1 
        7 26344 3 2  6 GLU C    C   1.196   7.721  -6.464 1.00 . C C . 190 GLU C    1 1 
        7 26345 3 2  6 GLU CA   C  -0.204   7.228  -6.892 1.00 . C C . 190 GLU CA   1 1 
        7 26346 3 2  6 GLU CB   C  -0.694   6.065  -6.004 1.00 . C C . 190 GLU CB   1 1 
        7 26347 3 2  6 GLU CD   C  -0.568   3.857  -7.290 1.00 . C C . 190 GLU CD   1 1 
        7 26348 3 2  6 GLU CG   C   0.038   4.718  -6.171 1.00 . C C . 190 GLU CG   1 1 
        7 26349 3 2  6 GLU H    H  -0.212   5.870  -8.537 1.00 . C C . 190 GLU H    1 1 
        7 26350 3 2  6 GLU HA   H  -0.898   8.057  -6.738 1.00 . C C . 190 GLU HA   1 1 
        7 26351 3 2  6 GLU HB2  H  -0.585   6.378  -4.967 1.00 . C C . 190 GLU HB2  1 1 
        7 26352 3 2  6 GLU HB3  H  -1.758   5.905  -6.178 1.00 . C C . 190 GLU HB3  1 1 
        7 26353 3 2  6 GLU HG2  H   1.100   4.886  -6.357 1.00 . C C . 190 GLU HG2  1 1 
        7 26354 3 2  6 GLU HG3  H  -0.041   4.167  -5.232 1.00 . C C . 190 GLU HG3  1 1 
        7 26355 3 2  6 GLU N    N  -0.253   6.865  -8.315 1.00 . C C . 190 GLU N    1 1 
        7 26356 3 2  6 GLU O    O   2.208   7.387  -7.088 1.00 . C C . 190 GLU O    1 1 
        7 26357 3 2  6 GLU OE1  O  -0.258   4.090  -8.480 1.00 . C C . 190 GLU OE1  1 1 
        7 26358 3 2  6 GLU OE2  O  -1.379   2.949  -6.985 1.00 . C C . 190 GLU OE2  1 1 
        7 26359 3 2  7 GLY C    C   3.371   8.189  -4.023 1.00 . C C . 191 GLY C    1 1 
        7 26360 3 2  7 GLY CA   C   2.480   9.131  -4.841 1.00 . C C . 191 GLY CA   1 1 
        7 26361 3 2  7 GLY H    H   0.393   8.708  -4.898 1.00 . C C . 191 GLY H    1 1 
        7 26362 3 2  7 GLY HA2  H   3.082   9.499  -5.674 1.00 . C C . 191 GLY HA2  1 1 
        7 26363 3 2  7 GLY HA3  H   2.201   9.965  -4.197 1.00 . C C . 191 GLY HA3  1 1 
        7 26364 3 2  7 GLY N    N   1.260   8.493  -5.370 1.00 . C C . 191 GLY N    1 1 
        7 26365 3 2  7 GLY O    O   3.854   8.567  -2.958 1.00 . C C . 191 GLY O    1 1 
        7 26366 3 2  8 LEU C    C   5.650   6.305  -3.308 1.00 . C C . 192 LEU C    1 1 
        7 26367 3 2  8 LEU CA   C   4.298   5.853  -3.885 1.00 . C C . 192 LEU CA   1 1 
        7 26368 3 2  8 LEU CB   C   4.442   4.755  -4.965 1.00 . C C . 192 LEU CB   1 1 
        7 26369 3 2  8 LEU CD1  C   4.358   2.654  -3.548 1.00 . C C . 192 LEU CD1  1 1 
        7 26370 3 2  8 LEU CD2  C   5.515   2.622  -5.757 1.00 . C C . 192 LEU CD2  1 1 
        7 26371 3 2  8 LEU CG   C   5.191   3.484  -4.530 1.00 . C C . 192 LEU CG   1 1 
        7 26372 3 2  8 LEU H    H   3.148   6.784  -5.423 1.00 . C C . 192 LEU H    1 1 
        7 26373 3 2  8 LEU HA   H   3.705   5.467  -3.051 1.00 . C C . 192 LEU HA   1 1 
        7 26374 3 2  8 LEU HB2  H   3.445   4.464  -5.306 1.00 . C C . 192 LEU HB2  1 1 
        7 26375 3 2  8 LEU HB3  H   4.962   5.182  -5.827 1.00 . C C . 192 LEU HB3  1 1 
        7 26376 3 2  8 LEU HD11 H   3.424   2.335  -4.018 1.00 . C C . 192 LEU HD11 1 1 
        7 26377 3 2  8 LEU HD12 H   4.128   3.240  -2.659 1.00 . C C . 192 LEU HD12 1 1 
        7 26378 3 2  8 LEU HD13 H   4.919   1.771  -3.239 1.00 . C C . 192 LEU HD13 1 1 
        7 26379 3 2  8 LEU HD21 H   6.041   1.717  -5.448 1.00 . C C . 192 LEU HD21 1 1 
        7 26380 3 2  8 LEU HD22 H   6.163   3.177  -6.432 1.00 . C C . 192 LEU HD22 1 1 
        7 26381 3 2  8 LEU HD23 H   4.599   2.346  -6.282 1.00 . C C . 192 LEU HD23 1 1 
        7 26382 3 2  8 LEU HG   H   6.131   3.758  -4.054 1.00 . C C . 192 LEU HG   1 1 
        7 26383 3 2  8 LEU N    N   3.569   6.961  -4.517 1.00 . C C . 192 LEU N    1 1 
        7 26384 3 2  8 LEU O    O   5.854   6.307  -2.092 1.00 . C C . 192 LEU O    1 1 
        7 26385 3 2  9 MET C    C   8.014   8.187  -2.702 1.00 . C C . 193 MET C    1 1 
        7 26386 3 2  9 MET CA   C   7.922   7.175  -3.851 1.00 . C C . 193 MET CA   1 1 
        7 26387 3 2  9 MET CB   C   8.576   7.701  -5.140 1.00 . C C . 193 MET CB   1 1 
        7 26388 3 2  9 MET CE   C   6.145   8.186  -7.475 1.00 . C C . 193 MET CE   1 1 
        7 26389 3 2  9 MET CG   C   8.064   9.065  -5.647 1.00 . C C . 193 MET CG   1 1 
        7 26390 3 2  9 MET H    H   6.292   6.820  -5.147 1.00 . C C . 193 MET H    1 1 
        7 26391 3 2  9 MET HA   H   8.476   6.292  -3.524 1.00 . C C . 193 MET HA   1 1 
        7 26392 3 2  9 MET HB2  H   9.642   7.790  -4.958 1.00 . C C . 193 MET HB2  1 1 
        7 26393 3 2  9 MET HB3  H   8.455   6.958  -5.931 1.00 . C C . 193 MET HB3  1 1 
        7 26394 3 2  9 MET HE1  H   5.110   8.186  -7.827 1.00 . C C . 193 MET HE1  1 1 
        7 26395 3 2  9 MET HE2  H   6.784   8.565  -8.273 1.00 . C C . 193 MET HE2  1 1 
        7 26396 3 2  9 MET HE3  H   6.435   7.163  -7.241 1.00 . C C . 193 MET HE3  1 1 
        7 26397 3 2  9 MET HG2  H   8.340   9.824  -4.910 1.00 . C C . 193 MET HG2  1 1 
        7 26398 3 2  9 MET HG3  H   8.621   9.309  -6.553 1.00 . C C . 193 MET HG3  1 1 
        7 26399 3 2  9 MET N    N   6.558   6.752  -4.175 1.00 . C C . 193 MET N    1 1 
        7 26400 3 2  9 MET O    O   8.951   8.120  -1.922 1.00 . C C . 193 MET O    1 1 
        7 26401 3 2  9 MET SD   S   6.292   9.248  -6.015 1.00 . C C . 193 MET SD   1 1 
        7 26402 3 2 10 ASN C    C   6.700   9.395  -0.046 1.00 . C C . 194 ASN C    1 1 
        7 26403 3 2 10 ASN CA   C   6.961  10.035  -1.431 1.00 . C C . 194 ASN CA   1 1 
        7 26404 3 2 10 ASN CB   C   5.895  11.085  -1.782 1.00 . C C . 194 ASN CB   1 1 
        7 26405 3 2 10 ASN CG   C   5.893  12.263  -0.814 1.00 . C C . 194 ASN CG   1 1 
        7 26406 3 2 10 ASN H    H   6.250   9.047  -3.192 1.00 . C C . 194 ASN H    1 1 
        7 26407 3 2 10 ASN HA   H   7.928  10.537  -1.380 1.00 . C C . 194 ASN HA   1 1 
        7 26408 3 2 10 ASN HB2  H   6.075  11.461  -2.791 1.00 . C C . 194 ASN HB2  1 1 
        7 26409 3 2 10 ASN HB3  H   4.911  10.622  -1.776 1.00 . C C . 194 ASN HB3  1 1 
        7 26410 3 2 10 ASN HD21 H   7.585  13.057  -1.605 1.00 . C C . 194 ASN HD21 1 1 
        7 26411 3 2 10 ASN HD22 H   6.866  13.931  -0.264 1.00 . C C . 194 ASN HD22 1 1 
        7 26412 3 2 10 ASN N    N   7.014   9.058  -2.526 1.00 . C C . 194 ASN N    1 1 
        7 26413 3 2 10 ASN ND2  N   6.875  13.145  -0.898 1.00 . C C . 194 ASN ND2  1 1 
        7 26414 3 2 10 ASN O    O   7.042   9.997   0.971 1.00 . C C . 194 ASN O    1 1 
        7 26415 3 2 10 ASN OD1  O   5.020  12.400   0.033 1.00 . C C . 194 ASN OD1  1 1 
        7 26416 3 2 11 VAL C    C   7.023   6.518   1.579 1.00 . C C . 195 VAL C    1 1 
        7 26417 3 2 11 VAL CA   C   5.844   7.448   1.260 1.00 . C C . 195 VAL CA   1 1 
        7 26418 3 2 11 VAL CB   C   4.534   6.632   1.114 1.00 . C C . 195 VAL CB   1 1 
        7 26419 3 2 11 VAL CG1  C   4.159   5.949   2.435 1.00 . C C . 195 VAL CG1  1 1 
        7 26420 3 2 11 VAL CG2  C   3.354   7.516   0.662 1.00 . C C . 195 VAL CG2  1 1 
        7 26421 3 2 11 VAL H    H   5.996   7.666  -0.862 1.00 . C C . 195 VAL H    1 1 
        7 26422 3 2 11 VAL HA   H   5.721   8.162   2.075 1.00 . C C . 195 VAL HA   1 1 
        7 26423 3 2 11 VAL HB   H   4.687   5.860   0.364 1.00 . C C . 195 VAL HB   1 1 
        7 26424 3 2 11 VAL HG11 H   4.980   5.322   2.773 1.00 . C C . 195 VAL HG11 1 1 
        7 26425 3 2 11 VAL HG12 H   3.939   6.703   3.194 1.00 . C C . 195 VAL HG12 1 1 
        7 26426 3 2 11 VAL HG13 H   3.279   5.324   2.284 1.00 . C C . 195 VAL HG13 1 1 
        7 26427 3 2 11 VAL HG21 H   2.462   6.900   0.534 1.00 . C C . 195 VAL HG21 1 1 
        7 26428 3 2 11 VAL HG22 H   3.163   8.290   1.402 1.00 . C C . 195 VAL HG22 1 1 
        7 26429 3 2 11 VAL HG23 H   3.573   7.974  -0.297 1.00 . C C . 195 VAL HG23 1 1 
        7 26430 3 2 11 VAL N    N   6.145   8.177   0.013 1.00 . C C . 195 VAL N    1 1 
        7 26431 3 2 11 VAL O    O   7.446   6.385   2.724 1.00 . C C . 195 VAL O    1 1 
        7 26432 3 2 12 LEU C    C  10.067   5.911   0.885 1.00 . C C . 196 LEU C    1 1 
        7 26433 3 2 12 LEU CA   C   8.801   5.097   0.567 1.00 . C C . 196 LEU CA   1 1 
        7 26434 3 2 12 LEU CB   C   8.862   4.394  -0.801 1.00 . C C . 196 LEU CB   1 1 
        7 26435 3 2 12 LEU CD1  C   6.470   3.341  -0.801 1.00 . C C . 196 LEU CD1  1 1 
        7 26436 3 2 12 LEU CD2  C   8.323   2.326  -2.131 1.00 . C C . 196 LEU CD2  1 1 
        7 26437 3 2 12 LEU CG   C   7.988   3.124  -0.860 1.00 . C C . 196 LEU CG   1 1 
        7 26438 3 2 12 LEU H    H   7.185   6.067  -0.377 1.00 . C C . 196 LEU H    1 1 
        7 26439 3 2 12 LEU HA   H   8.727   4.352   1.361 1.00 . C C . 196 LEU HA   1 1 
        7 26440 3 2 12 LEU HB2  H   8.555   5.084  -1.590 1.00 . C C . 196 LEU HB2  1 1 
        7 26441 3 2 12 LEU HB3  H   9.893   4.101  -0.986 1.00 . C C . 196 LEU HB3  1 1 
        7 26442 3 2 12 LEU HD11 H   6.177   3.809   0.140 1.00 . C C . 196 LEU HD11 1 1 
        7 26443 3 2 12 LEU HD12 H   5.956   2.381  -0.868 1.00 . C C . 196 LEU HD12 1 1 
        7 26444 3 2 12 LEU HD13 H   6.156   3.947  -1.638 1.00 . C C . 196 LEU HD13 1 1 
        7 26445 3 2 12 LEU HD21 H   9.383   2.081  -2.157 1.00 . C C . 196 LEU HD21 1 1 
        7 26446 3 2 12 LEU HD22 H   8.078   2.917  -3.015 1.00 . C C . 196 LEU HD22 1 1 
        7 26447 3 2 12 LEU HD23 H   7.758   1.393  -2.145 1.00 . C C . 196 LEU HD23 1 1 
        7 26448 3 2 12 LEU HG   H   8.232   2.541   0.015 1.00 . C C . 196 LEU HG   1 1 
        7 26449 3 2 12 LEU N    N   7.606   5.931   0.532 1.00 . C C . 196 LEU N    1 1 
        7 26450 3 2 12 LEU O    O  10.971   5.396   1.542 1.00 . C C . 196 LEU O    1 1 
        7 26451 3 2 13 LYS C    C  11.316   8.201   2.518 1.00 . C C . 197 LYS C    1 1 
        7 26452 3 2 13 LYS CA   C  11.140   8.156   0.986 1.00 . C C . 197 LYS CA   1 1 
        7 26453 3 2 13 LYS CB   C  10.828   9.546   0.394 1.00 . C C . 197 LYS CB   1 1 
        7 26454 3 2 13 LYS CD   C  11.643  11.944   0.011 1.00 . C C . 197 LYS CD   1 1 
        7 26455 3 2 13 LYS CE   C  11.644  11.921  -1.528 1.00 . C C . 197 LYS CE   1 1 
        7 26456 3 2 13 LYS CG   C  11.927  10.586   0.680 1.00 . C C . 197 LYS CG   1 1 
        7 26457 3 2 13 LYS H    H   9.378   7.564  -0.066 1.00 . C C . 197 LYS H    1 1 
        7 26458 3 2 13 LYS HA   H  12.078   7.814   0.558 1.00 . C C . 197 LYS HA   1 1 
        7 26459 3 2 13 LYS HB2  H  10.732   9.438  -0.683 1.00 . C C . 197 LYS HB2  1 1 
        7 26460 3 2 13 LYS HB3  H   9.873   9.904   0.788 1.00 . C C . 197 LYS HB3  1 1 
        7 26461 3 2 13 LYS HD2  H  10.668  12.301   0.352 1.00 . C C . 197 LYS HD2  1 1 
        7 26462 3 2 13 LYS HD3  H  12.389  12.664   0.350 1.00 . C C . 197 LYS HD3  1 1 
        7 26463 3 2 13 LYS HE2  H  10.930  11.171  -1.877 1.00 . C C . 197 LYS HE2  1 1 
        7 26464 3 2 13 LYS HE3  H  11.290  12.893  -1.886 1.00 . C C . 197 LYS HE3  1 1 
        7 26465 3 2 13 LYS HG2  H  11.992  10.750   1.756 1.00 . C C . 197 LYS HG2  1 1 
        7 26466 3 2 13 LYS HG3  H  12.892  10.204   0.339 1.00 . C C . 197 LYS HG3  1 1 
        7 26467 3 2 13 LYS HZ1  H  13.662  12.344  -1.791 1.00 . C C . 197 LYS HZ1  1 1 
        7 26468 3 2 13 LYS HZ2  H  12.965  11.677  -3.103 1.00 . C C . 197 LYS HZ2  1 1 
        7 26469 3 2 13 LYS HZ3  H  13.335  10.741  -1.819 1.00 . C C . 197 LYS HZ3  1 1 
        7 26470 3 2 13 LYS N    N  10.095   7.213   0.558 1.00 . C C . 197 LYS N    1 1 
        7 26471 3 2 13 LYS NZ   N  12.991  11.651  -2.092 1.00 . C C . 197 LYS NZ   1 1 
        7 26472 3 2 13 LYS O    O  12.425   8.400   3.015 1.00 . C C . 197 LYS O    1 1 
        7 26473 3 2 14 LYS C    C  11.141   6.678   5.279 1.00 . C C . 198 LYS C    1 1 
        7 26474 3 2 14 LYS CA   C  10.312   7.871   4.756 1.00 . C C . 198 LYS CA   1 1 
        7 26475 3 2 14 LYS CB   C   8.888   7.877   5.336 1.00 . C C . 198 LYS CB   1 1 
        7 26476 3 2 14 LYS CD   C   8.519  10.411   4.932 1.00 . C C . 198 LYS CD   1 1 
        7 26477 3 2 14 LYS CE   C   7.482  11.410   4.400 1.00 . C C . 198 LYS CE   1 1 
        7 26478 3 2 14 LYS CG   C   7.955   8.986   4.815 1.00 . C C . 198 LYS CG   1 1 
        7 26479 3 2 14 LYS H    H   9.367   7.739   2.825 1.00 . C C . 198 LYS H    1 1 
        7 26480 3 2 14 LYS HA   H  10.826   8.763   5.119 1.00 . C C . 198 LYS HA   1 1 
        7 26481 3 2 14 LYS HB2  H   8.419   6.912   5.135 1.00 . C C . 198 LYS HB2  1 1 
        7 26482 3 2 14 LYS HB3  H   8.967   7.978   6.419 1.00 . C C . 198 LYS HB3  1 1 
        7 26483 3 2 14 LYS HD2  H   8.747  10.625   5.976 1.00 . C C . 198 LYS HD2  1 1 
        7 26484 3 2 14 LYS HD3  H   9.431  10.493   4.339 1.00 . C C . 198 LYS HD3  1 1 
        7 26485 3 2 14 LYS HE2  H   7.258  11.154   3.359 1.00 . C C . 198 LYS HE2  1 1 
        7 26486 3 2 14 LYS HE3  H   6.560  11.307   4.981 1.00 . C C . 198 LYS HE3  1 1 
        7 26487 3 2 14 LYS HG2  H   7.709   8.792   3.771 1.00 . C C . 198 LYS HG2  1 1 
        7 26488 3 2 14 LYS HG3  H   7.033   8.928   5.390 1.00 . C C . 198 LYS HG3  1 1 
        7 26489 3 2 14 LYS HZ1  H   8.167  13.079   5.425 1.00 . C C . 198 LYS HZ1  1 1 
        7 26490 3 2 14 LYS HZ2  H   7.282  13.457   4.111 1.00 . C C . 198 LYS HZ2  1 1 
        7 26491 3 2 14 LYS HZ3  H   8.821  12.933   3.930 1.00 . C C . 198 LYS HZ3  1 1 
        7 26492 3 2 14 LYS N    N  10.249   7.934   3.284 1.00 . C C . 198 LYS N    1 1 
        7 26493 3 2 14 LYS NZ   N   7.974  12.813   4.470 1.00 . C C . 198 LYS NZ   1 1 
        7 26494 3 2 14 LYS O    O  11.558   6.689   6.433 1.00 . C C . 198 LYS O    1 1 
        7 26495 3 2 15 ILE C    C  13.714   4.850   4.075 1.00 . C C . 199 ILE C    1 1 
        7 26496 3 2 15 ILE CA   C  12.343   4.562   4.708 1.00 . C C . 199 ILE CA   1 1 
        7 26497 3 2 15 ILE CB   C  11.712   3.220   4.256 1.00 . C C . 199 ILE CB   1 1 
        7 26498 3 2 15 ILE CD1  C   9.806   1.559   4.910 1.00 . C C . 199 ILE CD1  1 1 
        7 26499 3 2 15 ILE CG1  C  10.431   2.953   5.087 1.00 . C C . 199 ILE CG1  1 1 
        7 26500 3 2 15 ILE CG2  C  12.732   2.070   4.399 1.00 . C C . 199 ILE CG2  1 1 
        7 26501 3 2 15 ILE H    H  10.973   5.692   3.526 1.00 . C C . 199 ILE H    1 1 
        7 26502 3 2 15 ILE HA   H  12.545   4.496   5.778 1.00 . C C . 199 ILE HA   1 1 
        7 26503 3 2 15 ILE HB   H  11.418   3.294   3.204 1.00 . C C . 199 ILE HB   1 1 
        7 26504 3 2 15 ILE HD11 H  10.451   0.795   5.343 1.00 . C C . 199 ILE HD11 1 1 
        7 26505 3 2 15 ILE HD12 H   8.850   1.526   5.429 1.00 . C C . 199 ILE HD12 1 1 
        7 26506 3 2 15 ILE HD13 H   9.651   1.355   3.849 1.00 . C C . 199 ILE HD13 1 1 
        7 26507 3 2 15 ILE HG12 H  10.661   3.096   6.146 1.00 . C C . 199 ILE HG12 1 1 
        7 26508 3 2 15 ILE HG13 H   9.676   3.683   4.796 1.00 . C C . 199 ILE HG13 1 1 
        7 26509 3 2 15 ILE HG21 H  13.024   1.955   5.445 1.00 . C C . 199 ILE HG21 1 1 
        7 26510 3 2 15 ILE HG22 H  12.305   1.132   4.045 1.00 . C C . 199 ILE HG22 1 1 
        7 26511 3 2 15 ILE HG23 H  13.615   2.265   3.799 1.00 . C C . 199 ILE HG23 1 1 
        7 26512 3 2 15 ILE N    N  11.401   5.665   4.444 1.00 . C C . 199 ILE N    1 1 
        7 26513 3 2 15 ILE O    O  14.731   4.693   4.746 1.00 . C C . 199 ILE O    1 1 
        7 26514 3 2 16 TYR C    C  15.917   6.665   3.023 1.00 . C C . 200 TYR C    1 1 
        7 26515 3 2 16 TYR CA   C  14.992   5.805   2.147 1.00 . C C . 200 TYR CA   1 1 
        7 26516 3 2 16 TYR CB   C  14.570   6.647   0.938 1.00 . C C . 200 TYR CB   1 1 
        7 26517 3 2 16 TYR CD1  C  16.280   6.514  -0.940 1.00 . C C . 200 TYR CD1  1 1 
        7 26518 3 2 16 TYR CD2  C  16.085   8.582   0.329 1.00 . C C . 200 TYR CD2  1 1 
        7 26519 3 2 16 TYR CE1  C  17.266   7.110  -1.754 1.00 . C C . 200 TYR CE1  1 1 
        7 26520 3 2 16 TYR CE2  C  17.073   9.180  -0.474 1.00 . C C . 200 TYR CE2  1 1 
        7 26521 3 2 16 TYR CG   C  15.683   7.251   0.100 1.00 . C C . 200 TYR CG   1 1 
        7 26522 3 2 16 TYR CZ   C  17.662   8.446  -1.524 1.00 . C C . 200 TYR CZ   1 1 
        7 26523 3 2 16 TYR H    H  12.889   5.429   2.323 1.00 . C C . 200 TYR H    1 1 
        7 26524 3 2 16 TYR HA   H  15.546   4.935   1.802 1.00 . C C . 200 TYR HA   1 1 
        7 26525 3 2 16 TYR HB2  H  13.909   6.060   0.310 1.00 . C C . 200 TYR HB2  1 1 
        7 26526 3 2 16 TYR HB3  H  13.997   7.482   1.322 1.00 . C C . 200 TYR HB3  1 1 
        7 26527 3 2 16 TYR HD1  H  15.964   5.497  -1.133 1.00 . C C . 200 TYR HD1  1 1 
        7 26528 3 2 16 TYR HD2  H  15.632   9.159   1.118 1.00 . C C . 200 TYR HD2  1 1 
        7 26529 3 2 16 TYR HE1  H  17.713   6.566  -2.568 1.00 . C C . 200 TYR HE1  1 1 
        7 26530 3 2 16 TYR HE2  H  17.373  10.204  -0.292 1.00 . C C . 200 TYR HE2  1 1 
        7 26531 3 2 16 TYR HH   H  18.809   9.928  -2.070 1.00 . C C . 200 TYR HH   1 1 
        7 26532 3 2 16 TYR N    N  13.760   5.366   2.839 1.00 . C C . 200 TYR N    1 1 
        7 26533 3 2 16 TYR O    O  17.132   6.451   3.066 1.00 . C C . 200 TYR O    1 1 
        7 26534 3 2 16 TYR OH   O  18.605   9.016  -2.324 1.00 . C C . 200 TYR OH   1 1 
        7 26535 3 2 17 GLU C    C  16.712   7.973   5.824 1.00 . C C . 201 GLU C    1 1 
        7 26536 3 2 17 GLU CA   C  16.030   8.594   4.592 1.00 . C C . 201 GLU CA   1 1 
        7 26537 3 2 17 GLU CB   C  15.063   9.713   5.021 1.00 . C C . 201 GLU CB   1 1 
        7 26538 3 2 17 GLU CD   C  15.849  11.690   3.632 1.00 . C C . 201 GLU CD   1 1 
        7 26539 3 2 17 GLU CG   C  14.704  10.699   3.901 1.00 . C C . 201 GLU CG   1 1 
        7 26540 3 2 17 GLU H    H  14.322   7.731   3.599 1.00 . C C . 201 GLU H    1 1 
        7 26541 3 2 17 GLU HA   H  16.835   9.003   4.002 1.00 . C C . 201 GLU HA   1 1 
        7 26542 3 2 17 GLU HB2  H  14.144   9.254   5.392 1.00 . C C . 201 GLU HB2  1 1 
        7 26543 3 2 17 GLU HB3  H  15.501  10.281   5.842 1.00 . C C . 201 GLU HB3  1 1 
        7 26544 3 2 17 GLU HG2  H  14.459  10.155   2.988 1.00 . C C . 201 GLU HG2  1 1 
        7 26545 3 2 17 GLU HG3  H  13.817  11.260   4.216 1.00 . C C . 201 GLU HG3  1 1 
        7 26546 3 2 17 GLU N    N  15.320   7.634   3.733 1.00 . C C . 201 GLU N    1 1 
        7 26547 3 2 17 GLU O    O  17.526   8.617   6.490 1.00 . C C . 201 GLU O    1 1 
        7 26548 3 2 17 GLU OE1  O  15.927  12.735   4.319 1.00 . C C . 201 GLU OE1  1 1 
        7 26549 3 2 17 GLU OE2  O  16.669  11.443   2.718 1.00 . C C . 201 GLU OE2  1 1 
        7 26550 3 2 18 ASP C    C  17.816   4.711   6.702 1.00 . C C . 202 ASP C    1 1 
        7 26551 3 2 18 ASP CA   C  16.941   5.889   7.192 1.00 . C C . 202 ASP CA   1 1 
        7 26552 3 2 18 ASP CB   C  15.786   5.413   8.088 1.00 . C C . 202 ASP CB   1 1 
        7 26553 3 2 18 ASP CG   C  15.235   6.552   8.954 1.00 . C C . 202 ASP CG   1 1 
        7 26554 3 2 18 ASP H    H  15.756   6.294   5.449 1.00 . C C . 202 ASP H    1 1 
        7 26555 3 2 18 ASP HA   H  17.593   6.508   7.807 1.00 . C C . 202 ASP HA   1 1 
        7 26556 3 2 18 ASP HB2  H  14.995   4.989   7.467 1.00 . C C . 202 ASP HB2  1 1 
        7 26557 3 2 18 ASP HB3  H  16.146   4.624   8.755 1.00 . C C . 202 ASP HB3  1 1 
        7 26558 3 2 18 ASP N    N  16.386   6.721   6.114 1.00 . C C . 202 ASP N    1 1 
        7 26559 3 2 18 ASP O    O  18.364   3.978   7.527 1.00 . C C . 202 ASP O    1 1 
        7 26560 3 2 18 ASP OD1  O  15.868   6.879   9.988 1.00 . C C . 202 ASP OD1  1 1 
        7 26561 3 2 18 ASP OD2  O  14.168   7.126   8.623 1.00 . C C . 202 ASP OD2  1 1 
        7 26562 3 2 19 GLY C    C  20.234   3.528   5.080 1.00 . C C . 203 GLY C    1 1 
        7 26563 3 2 19 GLY CA   C  18.737   3.425   4.783 1.00 . C C . 203 GLY CA   1 1 
        7 26564 3 2 19 GLY H    H  17.508   5.174   4.754 1.00 . C C . 203 GLY H    1 1 
        7 26565 3 2 19 GLY HA2  H  18.376   2.477   5.179 1.00 . C C . 203 GLY HA2  1 1 
        7 26566 3 2 19 GLY HA3  H  18.598   3.415   3.705 1.00 . C C . 203 GLY HA3  1 1 
        7 26567 3 2 19 GLY N    N  17.964   4.524   5.382 1.00 . C C . 203 GLY N    1 1 
        7 26568 3 2 19 GLY O    O  20.821   4.608   4.983 1.00 . C C . 203 GLY O    1 1 
        7 26569 3 2 20 ASP C    C  23.337   2.541   4.938 1.00 . C C . 204 ASP C    1 1 
        7 26570 3 2 20 ASP CA   C  22.220   2.366   5.997 1.00 . C C . 204 ASP CA   1 1 
        7 26571 3 2 20 ASP CB   C  22.407   1.068   6.794 1.00 . C C . 204 ASP CB   1 1 
        7 26572 3 2 20 ASP CG   C  23.733   1.083   7.568 1.00 . C C . 204 ASP CG   1 1 
        7 26573 3 2 20 ASP H    H  20.297   1.559   5.543 1.00 . C C . 204 ASP H    1 1 
        7 26574 3 2 20 ASP HA   H  22.318   3.187   6.709 1.00 . C C . 204 ASP HA   1 1 
        7 26575 3 2 20 ASP HB2  H  21.584   0.959   7.502 1.00 . C C . 204 ASP HB2  1 1 
        7 26576 3 2 20 ASP HB3  H  22.376   0.223   6.100 1.00 . C C . 204 ASP HB3  1 1 
        7 26577 3 2 20 ASP N    N  20.852   2.408   5.464 1.00 . C C . 204 ASP N    1 1 
        7 26578 3 2 20 ASP O    O  23.185   2.179   3.768 1.00 . C C . 204 ASP O    1 1 
        7 26579 3 2 20 ASP OD1  O  23.843   1.842   8.561 1.00 . C C . 204 ASP OD1  1 1 
        7 26580 3 2 20 ASP OD2  O  24.676   0.383   7.143 1.00 . C C . 204 ASP OD2  1 1 
        7 26581 3 2 21 ASP C    C  26.295   1.995   3.974 1.00 . C C . 205 ASP C    1 1 
        7 26582 3 2 21 ASP CA   C  25.710   3.281   4.595 1.00 . C C . 205 ASP CA   1 1 
        7 26583 3 2 21 ASP CB   C  26.755   3.952   5.506 1.00 . C C . 205 ASP CB   1 1 
        7 26584 3 2 21 ASP CG   C  28.056   4.319   4.768 1.00 . C C . 205 ASP CG   1 1 
        7 26585 3 2 21 ASP H    H  24.533   3.309   6.363 1.00 . C C . 205 ASP H    1 1 
        7 26586 3 2 21 ASP HA   H  25.477   3.965   3.778 1.00 . C C . 205 ASP HA   1 1 
        7 26587 3 2 21 ASP HB2  H  26.329   4.863   5.935 1.00 . C C . 205 ASP HB2  1 1 
        7 26588 3 2 21 ASP HB3  H  26.991   3.283   6.337 1.00 . C C . 205 ASP HB3  1 1 
        7 26589 3 2 21 ASP N    N  24.486   3.066   5.384 1.00 . C C . 205 ASP N    1 1 
        7 26590 3 2 21 ASP O    O  27.002   2.080   2.969 1.00 . C C . 205 ASP O    1 1 
        7 26591 3 2 21 ASP OD1  O  28.035   5.279   3.962 1.00 . C C . 205 ASP OD1  1 1 
        7 26592 3 2 21 ASP OD2  O  29.099   3.668   5.029 1.00 . C C . 205 ASP OD2  1 1 
        7 26593 3 2 22 ASP C    C  26.001  -0.723   2.518 1.00 . C C . 206 ASP C    1 1 
        7 26594 3 2 22 ASP CA   C  26.469  -0.471   3.962 1.00 . C C . 206 ASP CA   1 1 
        7 26595 3 2 22 ASP CB   C  26.043  -1.663   4.836 1.00 . C C . 206 ASP CB   1 1 
        7 26596 3 2 22 ASP CG   C  26.805  -1.822   6.171 1.00 . C C . 206 ASP CG   1 1 
        7 26597 3 2 22 ASP H    H  25.439   0.790   5.366 1.00 . C C . 206 ASP H    1 1 
        7 26598 3 2 22 ASP HA   H  27.557  -0.455   3.936 1.00 . C C . 206 ASP HA   1 1 
        7 26599 3 2 22 ASP HB2  H  24.971  -1.600   5.020 1.00 . C C . 206 ASP HB2  1 1 
        7 26600 3 2 22 ASP HB3  H  26.231  -2.563   4.244 1.00 . C C . 206 ASP HB3  1 1 
        7 26601 3 2 22 ASP N    N  25.996   0.805   4.515 1.00 . C C . 206 ASP N    1 1 
        7 26602 3 2 22 ASP O    O  26.647  -1.505   1.818 1.00 . C C . 206 ASP O    1 1 
        7 26603 3 2 22 ASP OD1  O  27.944  -1.310   6.305 1.00 . C C . 206 ASP OD1  1 1 
        7 26604 3 2 22 ASP OD2  O  26.294  -2.556   7.052 1.00 . C C . 206 ASP OD2  1 1 
        7 26605 3 2 23 MET C    C  25.722   0.311  -0.304 1.00 . C C . 207 MET C    1 1 
        7 26606 3 2 23 MET CA   C  24.565  -0.108   0.606 1.00 . C C . 207 MET CA   1 1 
        7 26607 3 2 23 MET CB   C  23.346   0.785   0.319 1.00 . C C . 207 MET CB   1 1 
        7 26608 3 2 23 MET CE   C  19.317  -0.058   0.927 1.00 . C C . 207 MET CE   1 1 
        7 26609 3 2 23 MET CG   C  22.045   0.225   0.896 1.00 . C C . 207 MET CG   1 1 
        7 26610 3 2 23 MET H    H  24.461   0.587   2.647 1.00 . C C . 207 MET H    1 1 
        7 26611 3 2 23 MET HA   H  24.323  -1.138   0.346 1.00 . C C . 207 MET HA   1 1 
        7 26612 3 2 23 MET HB2  H  23.512   1.790   0.711 1.00 . C C . 207 MET HB2  1 1 
        7 26613 3 2 23 MET HB3  H  23.229   0.853  -0.765 1.00 . C C . 207 MET HB3  1 1 
        7 26614 3 2 23 MET HE1  H  19.232   0.186   1.985 1.00 . C C . 207 MET HE1  1 1 
        7 26615 3 2 23 MET HE2  H  18.355   0.118   0.455 1.00 . C C . 207 MET HE2  1 1 
        7 26616 3 2 23 MET HE3  H  19.579  -1.106   0.810 1.00 . C C . 207 MET HE3  1 1 
        7 26617 3 2 23 MET HG2  H  22.015  -0.849   0.704 1.00 . C C . 207 MET HG2  1 1 
        7 26618 3 2 23 MET HG3  H  22.030   0.388   1.976 1.00 . C C . 207 MET HG3  1 1 
        7 26619 3 2 23 MET N    N  24.943  -0.054   2.029 1.00 . C C . 207 MET N    1 1 
        7 26620 3 2 23 MET O    O  26.074  -0.414  -1.231 1.00 . C C . 207 MET O    1 1 
        7 26621 3 2 23 MET SD   S  20.577   0.983   0.159 1.00 . C C . 207 MET SD   1 1 
        7 26622 3 2 24 LYS C    C  28.690   0.897  -0.749 1.00 . C C . 208 LYS C    1 1 
        7 26623 3 2 24 LYS CA   C  27.545   1.924  -0.741 1.00 . C C . 208 LYS CA   1 1 
        7 26624 3 2 24 LYS CB   C  28.015   3.252  -0.114 1.00 . C C . 208 LYS CB   1 1 
        7 26625 3 2 24 LYS CD   C  26.432   4.837  -1.366 1.00 . C C . 208 LYS CD   1 1 
        7 26626 3 2 24 LYS CE   C  25.437   5.990  -1.159 1.00 . C C . 208 LYS CE   1 1 
        7 26627 3 2 24 LYS CG   C  26.954   4.364  -0.004 1.00 . C C . 208 LYS CG   1 1 
        7 26628 3 2 24 LYS H    H  26.104   1.932   0.841 1.00 . C C . 208 LYS H    1 1 
        7 26629 3 2 24 LYS HA   H  27.261   2.093  -1.780 1.00 . C C . 208 LYS HA   1 1 
        7 26630 3 2 24 LYS HB2  H  28.391   3.045   0.888 1.00 . C C . 208 LYS HB2  1 1 
        7 26631 3 2 24 LYS HB3  H  28.852   3.633  -0.700 1.00 . C C . 208 LYS HB3  1 1 
        7 26632 3 2 24 LYS HD2  H  27.273   5.186  -1.976 1.00 . C C . 208 LYS HD2  1 1 
        7 26633 3 2 24 LYS HD3  H  25.933   4.015  -1.880 1.00 . C C . 208 LYS HD3  1 1 
        7 26634 3 2 24 LYS HE2  H  24.588   5.630  -0.575 1.00 . C C . 208 LYS HE2  1 1 
        7 26635 3 2 24 LYS HE3  H  25.927   6.783  -0.586 1.00 . C C . 208 LYS HE3  1 1 
        7 26636 3 2 24 LYS HG2  H  26.118   4.019   0.609 1.00 . C C . 208 LYS HG2  1 1 
        7 26637 3 2 24 LYS HG3  H  27.419   5.216   0.503 1.00 . C C . 208 LYS HG3  1 1 
        7 26638 3 2 24 LYS HZ1  H  24.537   5.805  -3.018 1.00 . C C . 208 LYS HZ1  1 1 
        7 26639 3 2 24 LYS HZ2  H  25.710   6.945  -2.984 1.00 . C C . 208 LYS HZ2  1 1 
        7 26640 3 2 24 LYS HZ3  H  24.242   7.250  -2.318 1.00 . C C . 208 LYS HZ3  1 1 
        7 26641 3 2 24 LYS N    N  26.381   1.432   0.003 1.00 . C C . 208 LYS N    1 1 
        7 26642 3 2 24 LYS NZ   N  24.955   6.533  -2.456 1.00 . C C . 208 LYS NZ   1 1 
        7 26643 3 2 24 LYS O    O  29.319   0.678  -1.784 1.00 . C C . 208 LYS O    1 1 
        7 26644 3 2 25 ARG C    C  29.585  -2.111  -0.225 1.00 . C C . 209 ARG C    1 1 
        7 26645 3 2 25 ARG CA   C  29.939  -0.824   0.541 1.00 . C C . 209 ARG CA   1 1 
        7 26646 3 2 25 ARG CB   C  30.158  -1.107   2.041 1.00 . C C . 209 ARG CB   1 1 
        7 26647 3 2 25 ARG CD   C  30.670  -0.135   4.334 1.00 . C C . 209 ARG CD   1 1 
        7 26648 3 2 25 ARG CG   C  30.370   0.176   2.867 1.00 . C C . 209 ARG CG   1 1 
        7 26649 3 2 25 ARG CZ   C  30.888   1.221   6.427 1.00 . C C . 209 ARG CZ   1 1 
        7 26650 3 2 25 ARG H    H  28.298   0.405   1.174 1.00 . C C . 209 ARG H    1 1 
        7 26651 3 2 25 ARG HA   H  30.873  -0.430   0.134 1.00 . C C . 209 ARG HA   1 1 
        7 26652 3 2 25 ARG HB2  H  29.294  -1.644   2.443 1.00 . C C . 209 ARG HB2  1 1 
        7 26653 3 2 25 ARG HB3  H  31.030  -1.752   2.152 1.00 . C C . 209 ARG HB3  1 1 
        7 26654 3 2 25 ARG HD2  H  29.975  -0.893   4.689 1.00 . C C . 209 ARG HD2  1 1 
        7 26655 3 2 25 ARG HD3  H  31.688  -0.523   4.415 1.00 . C C . 209 ARG HD3  1 1 
        7 26656 3 2 25 ARG HE   H  30.029   1.866   4.758 1.00 . C C . 209 ARG HE   1 1 
        7 26657 3 2 25 ARG HG2  H  31.197   0.754   2.446 1.00 . C C . 209 ARG HG2  1 1 
        7 26658 3 2 25 ARG HG3  H  29.461   0.781   2.828 1.00 . C C . 209 ARG HG3  1 1 
        7 26659 3 2 25 ARG HH11 H  31.684  -0.619   6.682 1.00 . C C . 209 ARG HH11 1 1 
        7 26660 3 2 25 ARG HH12 H  31.757   0.421   8.072 1.00 . C C . 209 ARG HH12 1 1 
        7 26661 3 2 25 ARG HH21 H  30.127   3.070   6.473 1.00 . C C . 209 ARG HH21 1 1 
        7 26662 3 2 25 ARG HH22 H  30.865   2.538   7.976 1.00 . C C . 209 ARG HH22 1 1 
        7 26663 3 2 25 ARG N    N  28.898   0.204   0.381 1.00 . C C . 209 ARG N    1 1 
        7 26664 3 2 25 ARG NE   N  30.525   1.074   5.163 1.00 . C C . 209 ARG NE   1 1 
        7 26665 3 2 25 ARG NH1  N  31.498   0.273   7.110 1.00 . C C . 209 ARG NH1  1 1 
        7 26666 3 2 25 ARG NH2  N  30.624   2.365   7.014 1.00 . C C . 209 ARG NH2  1 1 
        7 26667 3 2 25 ARG O    O  30.473  -2.766  -0.773 1.00 . C C . 209 ARG O    1 1 
        7 26668 3 2 26 THR C    C  27.830  -3.392  -2.546 1.00 . C C . 210 THR C    1 1 
        7 26669 3 2 26 THR CA   C  27.726  -3.596  -1.039 1.00 . C C . 210 THR CA   1 1 
        7 26670 3 2 26 THR CB   C  26.276  -3.858  -0.619 1.00 . C C . 210 THR CB   1 1 
        7 26671 3 2 26 THR CG2  C  25.752  -5.128  -1.279 1.00 . C C . 210 THR CG2  1 1 
        7 26672 3 2 26 THR H    H  27.636  -1.871   0.216 1.00 . C C . 210 THR H    1 1 
        7 26673 3 2 26 THR HA   H  28.291  -4.488  -0.787 1.00 . C C . 210 THR HA   1 1 
        7 26674 3 2 26 THR HB   H  25.639  -3.013  -0.885 1.00 . C C . 210 THR HB   1 1 
        7 26675 3 2 26 THR HG1  H  26.385  -3.225   1.223 1.00 . C C . 210 THR HG1  1 1 
        7 26676 3 2 26 THR HG21 H  26.410  -5.957  -1.034 1.00 . C C . 210 THR HG21 1 1 
        7 26677 3 2 26 THR HG22 H  25.701  -5.008  -2.360 1.00 . C C . 210 THR HG22 1 1 
        7 26678 3 2 26 THR HG23 H  24.753  -5.333  -0.909 1.00 . C C . 210 THR HG23 1 1 
        7 26679 3 2 26 THR N    N  28.287  -2.448  -0.306 1.00 . C C . 210 THR N    1 1 
        7 26680 3 2 26 THR O    O  28.331  -4.272  -3.243 1.00 . C C . 210 THR O    1 1 
        7 26681 3 2 26 THR OG1  O  26.238  -4.076   0.773 1.00 . C C . 210 THR OG1  1 1 
        7 26682 3 2 27 ILE C    C  29.029  -1.913  -4.898 1.00 . C C . 211 ILE C    1 1 
        7 26683 3 2 27 ILE CA   C  27.555  -1.867  -4.472 1.00 . C C . 211 ILE CA   1 1 
        7 26684 3 2 27 ILE CB   C  26.873  -0.503  -4.758 1.00 . C C . 211 ILE CB   1 1 
        7 26685 3 2 27 ILE CD1  C  24.534  -1.497  -5.376 1.00 . C C . 211 ILE CD1  1 1 
        7 26686 3 2 27 ILE CG1  C  25.343  -0.528  -4.508 1.00 . C C . 211 ILE CG1  1 1 
        7 26687 3 2 27 ILE CG2  C  27.152  -0.020  -6.194 1.00 . C C . 211 ILE CG2  1 1 
        7 26688 3 2 27 ILE H    H  26.971  -1.562  -2.418 1.00 . C C . 211 ILE H    1 1 
        7 26689 3 2 27 ILE HA   H  27.066  -2.633  -5.077 1.00 . C C . 211 ILE HA   1 1 
        7 26690 3 2 27 ILE HB   H  27.298   0.240  -4.083 1.00 . C C . 211 ILE HB   1 1 
        7 26691 3 2 27 ILE HD11 H  24.892  -2.516  -5.220 1.00 . C C . 211 ILE HD11 1 1 
        7 26692 3 2 27 ILE HD12 H  23.488  -1.456  -5.077 1.00 . C C . 211 ILE HD12 1 1 
        7 26693 3 2 27 ILE HD13 H  24.614  -1.225  -6.426 1.00 . C C . 211 ILE HD13 1 1 
        7 26694 3 2 27 ILE HG12 H  25.152  -0.801  -3.474 1.00 . C C . 211 ILE HG12 1 1 
        7 26695 3 2 27 ILE HG13 H  24.951   0.483  -4.666 1.00 . C C . 211 ILE HG13 1 1 
        7 26696 3 2 27 ILE HG21 H  26.575   0.883  -6.407 1.00 . C C . 211 ILE HG21 1 1 
        7 26697 3 2 27 ILE HG22 H  28.211   0.218  -6.315 1.00 . C C . 211 ILE HG22 1 1 
        7 26698 3 2 27 ILE HG23 H  26.877  -0.793  -6.915 1.00 . C C . 211 ILE HG23 1 1 
        7 26699 3 2 27 ILE N    N  27.419  -2.224  -3.050 1.00 . C C . 211 ILE N    1 1 
        7 26700 3 2 27 ILE O    O  29.345  -2.527  -5.917 1.00 . C C . 211 ILE O    1 1 
        7 26701 3 2 28 ASN C    C  31.903  -2.857  -4.483 1.00 . C C . 212 ASN C    1 1 
        7 26702 3 2 28 ASN CA   C  31.382  -1.413  -4.357 1.00 . C C . 212 ASN CA   1 1 
        7 26703 3 2 28 ASN CB   C  32.122  -0.631  -3.263 1.00 . C C . 212 ASN CB   1 1 
        7 26704 3 2 28 ASN CG   C  33.625  -0.616  -3.504 1.00 . C C . 212 ASN CG   1 1 
        7 26705 3 2 28 ASN H    H  29.622  -0.846  -3.280 1.00 . C C . 212 ASN H    1 1 
        7 26706 3 2 28 ASN HA   H  31.573  -0.916  -5.309 1.00 . C C . 212 ASN HA   1 1 
        7 26707 3 2 28 ASN HB2  H  31.757   0.399  -3.250 1.00 . C C . 212 ASN HB2  1 1 
        7 26708 3 2 28 ASN HB3  H  31.923  -1.074  -2.290 1.00 . C C . 212 ASN HB3  1 1 
        7 26709 3 2 28 ASN HD21 H  33.517   1.008  -4.710 1.00 . C C . 212 ASN HD21 1 1 
        7 26710 3 2 28 ASN HD22 H  35.121   0.333  -4.453 1.00 . C C . 212 ASN HD22 1 1 
        7 26711 3 2 28 ASN N    N  29.940  -1.357  -4.095 1.00 . C C . 212 ASN N    1 1 
        7 26712 3 2 28 ASN ND2  N  34.123   0.314  -4.297 1.00 . C C . 212 ASN ND2  1 1 
        7 26713 3 2 28 ASN O    O  32.490  -3.208  -5.509 1.00 . C C . 212 ASN O    1 1 
        7 26714 3 2 28 ASN OD1  O  34.363  -1.455  -3.002 1.00 . C C . 212 ASN OD1  1 1 
        7 26715 3 2 29 LYS C    C  31.486  -6.003  -4.585 1.00 . C C . 213 LYS C    1 1 
        7 26716 3 2 29 LYS CA   C  32.161  -5.116  -3.523 1.00 . C C . 213 LYS CA   1 1 
        7 26717 3 2 29 LYS CB   C  32.148  -5.730  -2.109 1.00 . C C . 213 LYS CB   1 1 
        7 26718 3 2 29 LYS CD   C  30.737  -6.714  -0.199 1.00 . C C . 213 LYS CD   1 1 
        7 26719 3 2 29 LYS CE   C  31.209  -5.711   0.867 1.00 . C C . 213 LYS CE   1 1 
        7 26720 3 2 29 LYS CG   C  30.744  -6.115  -1.614 1.00 . C C . 213 LYS CG   1 1 
        7 26721 3 2 29 LYS H    H  31.171  -3.406  -2.660 1.00 . C C . 213 LYS H    1 1 
        7 26722 3 2 29 LYS HA   H  33.208  -5.062  -3.825 1.00 . C C . 213 LYS HA   1 1 
        7 26723 3 2 29 LYS HB2  H  32.773  -6.624  -2.115 1.00 . C C . 213 LYS HB2  1 1 
        7 26724 3 2 29 LYS HB3  H  32.603  -5.016  -1.422 1.00 . C C . 213 LYS HB3  1 1 
        7 26725 3 2 29 LYS HD2  H  29.714  -7.030   0.029 1.00 . C C . 213 LYS HD2  1 1 
        7 26726 3 2 29 LYS HD3  H  31.377  -7.601  -0.185 1.00 . C C . 213 LYS HD3  1 1 
        7 26727 3 2 29 LYS HE2  H  32.241  -5.418   0.647 1.00 . C C . 213 LYS HE2  1 1 
        7 26728 3 2 29 LYS HE3  H  30.582  -4.817   0.810 1.00 . C C . 213 LYS HE3  1 1 
        7 26729 3 2 29 LYS HG2  H  30.113  -5.233  -1.630 1.00 . C C . 213 LYS HG2  1 1 
        7 26730 3 2 29 LYS HG3  H  30.309  -6.855  -2.286 1.00 . C C . 213 LYS HG3  1 1 
        7 26731 3 2 29 LYS HZ1  H  31.716  -7.125   2.305 1.00 . C C . 213 LYS HZ1  1 1 
        7 26732 3 2 29 LYS HZ2  H  30.200  -6.536   2.486 1.00 . C C . 213 LYS HZ2  1 1 
        7 26733 3 2 29 LYS HZ3  H  31.487  -5.626   2.920 1.00 . C C . 213 LYS HZ3  1 1 
        7 26734 3 2 29 LYS N    N  31.662  -3.726  -3.488 1.00 . C C . 213 LYS N    1 1 
        7 26735 3 2 29 LYS NZ   N  31.148  -6.290   2.236 1.00 . C C . 213 LYS NZ   1 1 
        7 26736 3 2 29 LYS O    O  32.055  -7.027  -4.970 1.00 . C C . 213 LYS O    1 1 
        7 26737 3 2 30 ALA C    C  30.346  -5.793  -7.593 1.00 . C C . 214 ALA C    1 1 
        7 26738 3 2 30 ALA CA   C  29.713  -6.269  -6.274 1.00 . C C . 214 ALA CA   1 1 
        7 26739 3 2 30 ALA CB   C  28.194  -6.024  -6.241 1.00 . C C . 214 ALA CB   1 1 
        7 26740 3 2 30 ALA H    H  29.843  -4.828  -4.696 1.00 . C C . 214 ALA H    1 1 
        7 26741 3 2 30 ALA HA   H  29.906  -7.338  -6.220 1.00 . C C . 214 ALA HA   1 1 
        7 26742 3 2 30 ALA HB1  H  27.779  -6.409  -5.307 1.00 . C C . 214 ALA HB1  1 1 
        7 26743 3 2 30 ALA HB2  H  27.980  -4.953  -6.316 1.00 . C C . 214 ALA HB2  1 1 
        7 26744 3 2 30 ALA HB3  H  27.721  -6.538  -7.079 1.00 . C C . 214 ALA HB3  1 1 
        7 26745 3 2 30 ALA N    N  30.318  -5.620  -5.109 1.00 . C C . 214 ALA N    1 1 
        7 26746 3 2 30 ALA O    O  30.608  -6.603  -8.482 1.00 . C C . 214 ALA O    1 1 
        7 26747 3 2 31 TRP C    C  32.676  -4.139  -9.090 1.00 . C C . 215 TRP C    1 1 
        7 26748 3 2 31 TRP CA   C  31.194  -3.814  -8.874 1.00 . C C . 215 TRP CA   1 1 
        7 26749 3 2 31 TRP CB   C  30.970  -2.307  -8.699 1.00 . C C . 215 TRP CB   1 1 
        7 26750 3 2 31 TRP CD1  C  31.509  -1.275 -10.954 1.00 . C C . 215 TRP CD1  1 1 
        7 26751 3 2 31 TRP CD2  C  32.828  -0.509  -9.309 1.00 . C C . 215 TRP CD2  1 1 
        7 26752 3 2 31 TRP CE2  C  33.211   0.181 -10.495 1.00 . C C . 215 TRP CE2  1 1 
        7 26753 3 2 31 TRP CE3  C  33.534  -0.197  -8.124 1.00 . C C . 215 TRP CE3  1 1 
        7 26754 3 2 31 TRP CG   C  31.727  -1.412  -9.628 1.00 . C C . 215 TRP CG   1 1 
        7 26755 3 2 31 TRP CH2  C  34.875   1.475  -9.299 1.00 . C C . 215 TRP CH2  1 1 
        7 26756 3 2 31 TRP CZ2  C  34.220   1.159 -10.502 1.00 . C C . 215 TRP CZ2  1 1 
        7 26757 3 2 31 TRP CZ3  C  34.539   0.790  -8.115 1.00 . C C . 215 TRP CZ3  1 1 
        7 26758 3 2 31 TRP H    H  30.391  -3.904  -6.913 1.00 . C C . 215 TRP H    1 1 
        7 26759 3 2 31 TRP HA   H  30.664  -4.117  -9.774 1.00 . C C . 215 TRP HA   1 1 
        7 26760 3 2 31 TRP HB2  H  29.902  -2.094  -8.803 1.00 . C C . 215 TRP HB2  1 1 
        7 26761 3 2 31 TRP HB3  H  31.254  -2.029  -7.686 1.00 . C C . 215 TRP HB3  1 1 
        7 26762 3 2 31 TRP HD1  H  30.754  -1.808 -11.517 1.00 . C C . 215 TRP HD1  1 1 
        7 26763 3 2 31 TRP HE1  H  32.406  -0.080 -12.450 1.00 . C C . 215 TRP HE1  1 1 
        7 26764 3 2 31 TRP HE3  H  33.279  -0.714  -7.210 1.00 . C C . 215 TRP HE3  1 1 
        7 26765 3 2 31 TRP HH2  H  35.644   2.236  -9.285 1.00 . C C . 215 TRP HH2  1 1 
        7 26766 3 2 31 TRP HZ2  H  34.473   1.674 -11.418 1.00 . C C . 215 TRP HZ2  1 1 
        7 26767 3 2 31 TRP HZ3  H  35.040   1.033  -7.188 1.00 . C C . 215 TRP HZ3  1 1 
        7 26768 3 2 31 TRP N    N  30.631  -4.491  -7.700 1.00 . C C . 215 TRP N    1 1 
        7 26769 3 2 31 TRP NE1  N  32.393  -0.346 -11.473 1.00 . C C . 215 TRP NE1  1 1 
        7 26770 3 2 31 TRP O    O  33.099  -4.324 -10.233 1.00 . C C . 215 TRP O    1 1 
        7 26771 3 2 32 VAL C    C  35.281  -5.753  -8.869 1.00 . C C . 216 VAL C    1 1 
        7 26772 3 2 32 VAL CA   C  34.901  -4.532  -8.026 1.00 . C C . 216 VAL CA   1 1 
        7 26773 3 2 32 VAL CB   C  35.449  -4.711  -6.592 1.00 . C C . 216 VAL CB   1 1 
        7 26774 3 2 32 VAL CG1  C  35.260  -6.106  -5.971 1.00 . C C . 216 VAL CG1  1 1 
        7 26775 3 2 32 VAL CG2  C  36.929  -4.320  -6.501 1.00 . C C . 216 VAL CG2  1 1 
        7 26776 3 2 32 VAL H    H  32.989  -4.069  -7.106 1.00 . C C . 216 VAL H    1 1 
        7 26777 3 2 32 VAL HA   H  35.367  -3.649  -8.463 1.00 . C C . 216 VAL HA   1 1 
        7 26778 3 2 32 VAL HB   H  34.868  -4.039  -5.975 1.00 . C C . 216 VAL HB   1 1 
        7 26779 3 2 32 VAL HG11 H  35.492  -6.067  -4.903 1.00 . C C . 216 VAL HG11 1 1 
        7 26780 3 2 32 VAL HG12 H  34.231  -6.425  -6.090 1.00 . C C . 216 VAL HG12 1 1 
        7 26781 3 2 32 VAL HG13 H  35.915  -6.834  -6.451 1.00 . C C . 216 VAL HG13 1 1 
        7 26782 3 2 32 VAL HG21 H  37.267  -4.379  -5.466 1.00 . C C . 216 VAL HG21 1 1 
        7 26783 3 2 32 VAL HG22 H  37.532  -5.000  -7.107 1.00 . C C . 216 VAL HG22 1 1 
        7 26784 3 2 32 VAL HG23 H  37.062  -3.299  -6.856 1.00 . C C . 216 VAL HG23 1 1 
        7 26785 3 2 32 VAL N    N  33.441  -4.278  -8.002 1.00 . C C . 216 VAL N    1 1 
        7 26786 3 2 32 VAL O    O  36.336  -5.803  -9.494 1.00 . C C . 216 VAL O    1 1 
        7 26787 3 2 33 GLU C    C  34.594  -7.805 -11.133 1.00 . C C . 217 GLU C    1 1 
        7 26788 3 2 33 GLU CA   C  34.475  -7.989  -9.603 1.00 . C C . 217 GLU CA   1 1 
        7 26789 3 2 33 GLU CB   C  33.277  -8.856  -9.196 1.00 . C C . 217 GLU CB   1 1 
        7 26790 3 2 33 GLU CD   C  32.741 -10.311 -11.260 1.00 . C C . 217 GLU CD   1 1 
        7 26791 3 2 33 GLU CG   C  33.268 -10.258  -9.816 1.00 . C C . 217 GLU CG   1 1 
        7 26792 3 2 33 GLU H    H  33.568  -6.536  -8.279 1.00 . C C . 217 GLU H    1 1 
        7 26793 3 2 33 GLU HA   H  35.380  -8.499  -9.265 1.00 . C C . 217 GLU HA   1 1 
        7 26794 3 2 33 GLU HB2  H  33.315  -8.986  -8.114 1.00 . C C . 217 GLU HB2  1 1 
        7 26795 3 2 33 GLU HB3  H  32.346  -8.343  -9.421 1.00 . C C . 217 GLU HB3  1 1 
        7 26796 3 2 33 GLU HG2  H  34.281 -10.659  -9.771 1.00 . C C . 217 GLU HG2  1 1 
        7 26797 3 2 33 GLU HG3  H  32.631 -10.894  -9.204 1.00 . C C . 217 GLU HG3  1 1 
        7 26798 3 2 33 GLU N    N  34.365  -6.717  -8.883 1.00 . C C . 217 GLU N    1 1 
        7 26799 3 2 33 GLU O    O  35.369  -8.513 -11.775 1.00 . C C . 217 GLU O    1 1 
        7 26800 3 2 33 GLU OE1  O  31.955  -9.419 -11.656 1.00 . C C . 217 GLU OE1  1 1 
        7 26801 3 2 33 GLU OE2  O  33.078 -11.283 -11.974 1.00 . C C . 217 GLU OE2  1 1 
        7 26802 3 2 34 SER C    C  34.730  -5.293 -13.538 1.00 . C C . 218 SER C    1 1 
        7 26803 3 2 34 SER CA   C  33.913  -6.555 -13.173 1.00 . C C . 218 SER CA   1 1 
        7 26804 3 2 34 SER CB   C  32.476  -6.412 -13.700 1.00 . C C . 218 SER CB   1 1 
        7 26805 3 2 34 SER H    H  33.312  -6.243 -11.133 1.00 . C C . 218 SER H    1 1 
        7 26806 3 2 34 SER HA   H  34.380  -7.386 -13.702 1.00 . C C . 218 SER HA   1 1 
        7 26807 3 2 34 SER HB2  H  31.943  -5.667 -13.106 1.00 . C C . 218 SER HB2  1 1 
        7 26808 3 2 34 SER HB3  H  32.514  -6.045 -14.727 1.00 . C C . 218 SER HB3  1 1 
        7 26809 3 2 34 SER HG   H  31.943  -8.159 -12.898 1.00 . C C . 218 SER HG   1 1 
        7 26810 3 2 34 SER N    N  33.885  -6.838 -11.721 1.00 . C C . 218 SER N    1 1 
        7 26811 3 2 34 SER O    O  34.821  -4.932 -14.715 1.00 . C C . 218 SER O    1 1 
        7 26812 3 2 34 SER OG   O  31.753  -7.639 -13.717 1.00 . C C . 218 SER OG   1 1 
        7 26813 3 2 35 ARG C    C  37.356  -3.513 -13.511 1.00 . C C . 219 ARG C    1 1 
        7 26814 3 2 35 ARG CA   C  36.077  -3.359 -12.669 1.00 . C C . 219 ARG CA   1 1 
        7 26815 3 2 35 ARG CB   C  36.372  -2.821 -11.260 1.00 . C C . 219 ARG CB   1 1 
        7 26816 3 2 35 ARG CD   C  37.236  -0.895  -9.846 1.00 . C C . 219 ARG CD   1 1 
        7 26817 3 2 35 ARG CG   C  36.972  -1.404 -11.269 1.00 . C C . 219 ARG CG   1 1 
        7 26818 3 2 35 ARG CZ   C  38.854  -1.345  -8.005 1.00 . C C . 219 ARG CZ   1 1 
        7 26819 3 2 35 ARG H    H  35.214  -4.997 -11.606 1.00 . C C . 219 ARG H    1 1 
        7 26820 3 2 35 ARG HA   H  35.450  -2.630 -13.182 1.00 . C C . 219 ARG HA   1 1 
        7 26821 3 2 35 ARG HB2  H  35.438  -2.787 -10.695 1.00 . C C . 219 ARG HB2  1 1 
        7 26822 3 2 35 ARG HB3  H  37.063  -3.499 -10.761 1.00 . C C . 219 ARG HB3  1 1 
        7 26823 3 2 35 ARG HD2  H  37.478   0.168  -9.901 1.00 . C C . 219 ARG HD2  1 1 
        7 26824 3 2 35 ARG HD3  H  36.331  -1.025  -9.254 1.00 . C C . 219 ARG HD3  1 1 
        7 26825 3 2 35 ARG HE   H  38.799  -2.344  -9.717 1.00 . C C . 219 ARG HE   1 1 
        7 26826 3 2 35 ARG HG2  H  37.902  -1.390 -11.838 1.00 . C C . 219 ARG HG2  1 1 
        7 26827 3 2 35 ARG HG3  H  36.260  -0.729 -11.746 1.00 . C C . 219 ARG HG3  1 1 
        7 26828 3 2 35 ARG HH11 H  37.599   0.135  -7.566 1.00 . C C . 219 ARG HH11 1 1 
        7 26829 3 2 35 ARG HH12 H  38.790  -0.222  -6.345 1.00 . C C . 219 ARG HH12 1 1 
        7 26830 3 2 35 ARG HH21 H  40.254  -2.780  -8.104 1.00 . C C . 219 ARG HH21 1 1 
        7 26831 3 2 35 ARG HH22 H  40.251  -1.832  -6.648 1.00 . C C . 219 ARG HH22 1 1 
        7 26832 3 2 35 ARG N    N  35.310  -4.610 -12.534 1.00 . C C . 219 ARG N    1 1 
        7 26833 3 2 35 ARG NE   N  38.354  -1.603  -9.195 1.00 . C C . 219 ARG NE   1 1 
        7 26834 3 2 35 ARG NH1  N  38.372  -0.412  -7.235 1.00 . C C . 219 ARG NH1  1 1 
        7 26835 3 2 35 ARG NH2  N  39.860  -2.035  -7.553 1.00 . C C . 219 ARG NH2  1 1 
        7 26836 3 2 35 ARG O    O  37.561  -2.687 -14.431 1.00 . C C . 219 ARG O    1 1 
        7 26837 3 2 35 ARG OXT  O  38.161  -4.433 -13.239 1.00 . C C . 219 ARG OXT  1 1 
        7 26838 4 2  5 SER C    C   1.137 -28.089 -14.817 1.00 . D D . 189 SER C    1 1 
        7 26839 4 2  5 SER CA   C  -0.314 -28.400 -15.173 1.00 . D D . 189 SER CA   1 1 
        7 26840 4 2  5 SER CB   C  -0.937 -27.209 -15.913 1.00 . D D . 189 SER CB   1 1 
        7 26841 4 2  5 SER H    H  -0.735 -29.592 -13.540 1.00 . D D . 189 SER H    1 1 
        7 26842 4 2  5 SER HA   H  -0.323 -29.250 -15.853 1.00 . D D . 189 SER HA   1 1 
        7 26843 4 2  5 SER HB2  H  -0.861 -26.304 -15.300 1.00 . D D . 189 SER HB2  1 1 
        7 26844 4 2  5 SER HB3  H  -0.404 -27.043 -16.850 1.00 . D D . 189 SER HB3  1 1 
        7 26845 4 2  5 SER HG   H  -2.677 -26.732 -16.692 1.00 . D D . 189 SER HG   1 1 
        7 26846 4 2  5 SER N    N  -1.104 -28.762 -13.974 1.00 . D D . 189 SER N    1 1 
        7 26847 4 2  5 SER O    O   1.441 -27.710 -13.683 1.00 . D D . 189 SER O    1 1 
        7 26848 4 2  5 SER OG   O  -2.305 -27.484 -16.187 1.00 . D D . 189 SER OG   1 1 
        7 26849 4 2  6 GLU C    C   3.665 -26.331 -15.824 1.00 . D D . 190 GLU C    1 1 
        7 26850 4 2  6 GLU CA   C   3.458 -27.852 -15.675 1.00 . D D . 190 GLU CA   1 1 
        7 26851 4 2  6 GLU CB   C   4.319 -28.646 -16.676 1.00 . D D . 190 GLU CB   1 1 
        7 26852 4 2  6 GLU CD   C   2.877 -29.343 -18.687 1.00 . D D . 190 GLU CD   1 1 
        7 26853 4 2  6 GLU CG   C   4.010 -28.439 -18.173 1.00 . D D . 190 GLU CG   1 1 
        7 26854 4 2  6 GLU H    H   1.724 -28.529 -16.708 1.00 . D D . 190 GLU H    1 1 
        7 26855 4 2  6 GLU HA   H   3.802 -28.125 -14.679 1.00 . D D . 190 GLU HA   1 1 
        7 26856 4 2  6 GLU HB2  H   5.363 -28.367 -16.513 1.00 . D D . 190 GLU HB2  1 1 
        7 26857 4 2  6 GLU HB3  H   4.233 -29.707 -16.439 1.00 . D D . 190 GLU HB3  1 1 
        7 26858 4 2  6 GLU HG2  H   3.766 -27.394 -18.367 1.00 . D D . 190 GLU HG2  1 1 
        7 26859 4 2  6 GLU HG3  H   4.920 -28.662 -18.737 1.00 . D D . 190 GLU HG3  1 1 
        7 26860 4 2  6 GLU N    N   2.046 -28.238 -15.783 1.00 . D D . 190 GLU N    1 1 
        7 26861 4 2  6 GLU O    O   2.782 -25.605 -16.294 1.00 . D D . 190 GLU O    1 1 
        7 26862 4 2  6 GLU OE1  O   1.690 -29.028 -18.434 1.00 . D D . 190 GLU OE1  1 1 
        7 26863 4 2  6 GLU OE2  O   3.163 -30.377 -19.336 1.00 . D D . 190 GLU OE2  1 1 
        7 26864 4 2  7 GLY C    C   6.704 -24.188 -15.120 1.00 . D D . 191 GLY C    1 1 
        7 26865 4 2  7 GLY CA   C   5.252 -24.432 -15.526 1.00 . D D . 191 GLY CA   1 1 
        7 26866 4 2  7 GLY H    H   5.528 -26.490 -15.058 1.00 . D D . 191 GLY H    1 1 
        7 26867 4 2  7 GLY HA2  H   5.114 -24.074 -16.545 1.00 . D D . 191 GLY HA2  1 1 
        7 26868 4 2  7 GLY HA3  H   4.602 -23.829 -14.888 1.00 . D D . 191 GLY HA3  1 1 
        7 26869 4 2  7 GLY N    N   4.846 -25.844 -15.431 1.00 . D D . 191 GLY N    1 1 
        7 26870 4 2  7 GLY O    O   7.470 -25.137 -14.933 1.00 . D D . 191 GLY O    1 1 
        7 26871 4 2  8 LEU C    C   9.054 -23.157 -13.426 1.00 . D D . 192 LEU C    1 1 
        7 26872 4 2  8 LEU CA   C   8.460 -22.483 -14.671 1.00 . D D . 192 LEU CA   1 1 
        7 26873 4 2  8 LEU CB   C   8.519 -20.941 -14.618 1.00 . D D . 192 LEU CB   1 1 
        7 26874 4 2  8 LEU CD1  C   8.655 -19.969 -12.236 1.00 . D D . 192 LEU CD1  1 1 
        7 26875 4 2  8 LEU CD2  C   7.204 -18.893 -13.937 1.00 . D D . 192 LEU CD2  1 1 
        7 26876 4 2  8 LEU CG   C   7.762 -20.239 -13.461 1.00 . D D . 192 LEU CG   1 1 
        7 26877 4 2  8 LEU H    H   6.386 -22.195 -15.128 1.00 . D D . 192 LEU H    1 1 
        7 26878 4 2  8 LEU HA   H   9.091 -22.794 -15.506 1.00 . D D . 192 LEU HA   1 1 
        7 26879 4 2  8 LEU HB2  H   9.570 -20.637 -14.600 1.00 . D D . 192 LEU HB2  1 1 
        7 26880 4 2  8 LEU HB3  H   8.116 -20.583 -15.567 1.00 . D D . 192 LEU HB3  1 1 
        7 26881 4 2  8 LEU HD11 H   9.052 -20.896 -11.833 1.00 . D D . 192 LEU HD11 1 1 
        7 26882 4 2  8 LEU HD12 H   8.069 -19.482 -11.452 1.00 . D D . 192 LEU HD12 1 1 
        7 26883 4 2  8 LEU HD13 H   9.488 -19.327 -12.516 1.00 . D D . 192 LEU HD13 1 1 
        7 26884 4 2  8 LEU HD21 H   6.501 -19.054 -14.756 1.00 . D D . 192 LEU HD21 1 1 
        7 26885 4 2  8 LEU HD22 H   8.010 -18.245 -14.282 1.00 . D D . 192 LEU HD22 1 1 
        7 26886 4 2  8 LEU HD23 H   6.678 -18.402 -13.118 1.00 . D D . 192 LEU HD23 1 1 
        7 26887 4 2  8 LEU HG   H   6.914 -20.854 -13.153 1.00 . D D . 192 LEU HG   1 1 
        7 26888 4 2  8 LEU N    N   7.077 -22.910 -14.963 1.00 . D D . 192 LEU N    1 1 
        7 26889 4 2  8 LEU O    O  10.207 -23.588 -13.451 1.00 . D D . 192 LEU O    1 1 
        7 26890 4 2  9 MET C    C   9.289 -25.386 -11.292 1.00 . D D . 193 MET C    1 1 
        7 26891 4 2  9 MET CA   C   8.692 -23.982 -11.116 1.00 . D D . 193 MET CA   1 1 
        7 26892 4 2  9 MET CB   C   7.515 -23.956 -10.129 1.00 . D D . 193 MET CB   1 1 
        7 26893 4 2  9 MET CE   C   4.716 -22.400 -11.090 1.00 . D D . 193 MET CE   1 1 
        7 26894 4 2  9 MET CG   C   6.234 -24.687 -10.573 1.00 . D D . 193 MET CG   1 1 
        7 26895 4 2  9 MET H    H   7.300 -23.067 -12.410 1.00 . D D . 193 MET H    1 1 
        7 26896 4 2  9 MET HA   H   9.488 -23.369 -10.689 1.00 . D D . 193 MET HA   1 1 
        7 26897 4 2  9 MET HB2  H   7.861 -24.416  -9.211 1.00 . D D . 193 MET HB2  1 1 
        7 26898 4 2  9 MET HB3  H   7.269 -22.920  -9.888 1.00 . D D . 193 MET HB3  1 1 
        7 26899 4 2  9 MET HE1  H   4.023 -21.872 -11.746 1.00 . D D . 193 MET HE1  1 1 
        7 26900 4 2  9 MET HE2  H   4.204 -22.631 -10.157 1.00 . D D . 193 MET HE2  1 1 
        7 26901 4 2  9 MET HE3  H   5.574 -21.754 -10.886 1.00 . D D . 193 MET HE3  1 1 
        7 26902 4 2  9 MET HG2  H   6.504 -25.696 -10.883 1.00 . D D . 193 MET HG2  1 1 
        7 26903 4 2  9 MET HG3  H   5.591 -24.788  -9.697 1.00 . D D . 193 MET HG3  1 1 
        7 26904 4 2  9 MET N    N   8.265 -23.361 -12.369 1.00 . D D . 193 MET N    1 1 
        7 26905 4 2  9 MET O    O  10.165 -25.764 -10.527 1.00 . D D . 193 MET O    1 1 
        7 26906 4 2  9 MET SD   S   5.240 -23.938 -11.893 1.00 . D D . 193 MET SD   1 1 
        7 26907 4 2 10 ASN C    C  10.980 -27.280 -13.268 1.00 . D D . 194 ASN C    1 1 
        7 26908 4 2 10 ASN CA   C   9.540 -27.403 -12.710 1.00 . D D . 194 ASN CA   1 1 
        7 26909 4 2 10 ASN CB   C   8.610 -28.111 -13.706 1.00 . D D . 194 ASN CB   1 1 
        7 26910 4 2 10 ASN CG   C   9.022 -29.560 -13.960 1.00 . D D . 194 ASN CG   1 1 
        7 26911 4 2 10 ASN H    H   8.215 -25.734 -12.972 1.00 . D D . 194 ASN H    1 1 
        7 26912 4 2 10 ASN HA   H   9.590 -28.006 -11.802 1.00 . D D . 194 ASN HA   1 1 
        7 26913 4 2 10 ASN HB2  H   7.590 -28.109 -13.315 1.00 . D D . 194 ASN HB2  1 1 
        7 26914 4 2 10 ASN HB3  H   8.602 -27.562 -14.647 1.00 . D D . 194 ASN HB3  1 1 
        7 26915 4 2 10 ASN HD21 H   9.312 -29.244 -15.943 1.00 . D D . 194 ASN HD21 1 1 
        7 26916 4 2 10 ASN HD22 H   9.623 -30.872 -15.360 1.00 . D D . 194 ASN HD22 1 1 
        7 26917 4 2 10 ASN N    N   8.928 -26.113 -12.358 1.00 . D D . 194 ASN N    1 1 
        7 26918 4 2 10 ASN ND2  N   9.340 -29.917 -15.190 1.00 . D D . 194 ASN ND2  1 1 
        7 26919 4 2 10 ASN O    O  11.723 -28.259 -13.265 1.00 . D D . 194 ASN O    1 1 
        7 26920 4 2 10 ASN OD1  O   9.064 -30.380 -13.052 1.00 . D D . 194 ASN OD1  1 1 
        7 26921 4 2 11 VAL C    C  13.599 -25.195 -13.126 1.00 . D D . 195 VAL C    1 1 
        7 26922 4 2 11 VAL CA   C  12.748 -25.807 -14.250 1.00 . D D . 195 VAL CA   1 1 
        7 26923 4 2 11 VAL CB   C  12.680 -24.826 -15.450 1.00 . D D . 195 VAL CB   1 1 
        7 26924 4 2 11 VAL CG1  C  14.072 -24.550 -16.046 1.00 . D D . 195 VAL CG1  1 1 
        7 26925 4 2 11 VAL CG2  C  11.764 -25.383 -16.556 1.00 . D D . 195 VAL CG2  1 1 
        7 26926 4 2 11 VAL H    H  10.772 -25.285 -13.621 1.00 . D D . 195 VAL H    1 1 
        7 26927 4 2 11 VAL HA   H  13.211 -26.733 -14.585 1.00 . D D . 195 VAL HA   1 1 
        7 26928 4 2 11 VAL HB   H  12.262 -23.879 -15.113 1.00 . D D . 195 VAL HB   1 1 
        7 26929 4 2 11 VAL HG11 H  14.528 -25.486 -16.373 1.00 . D D . 195 VAL HG11 1 1 
        7 26930 4 2 11 VAL HG12 H  13.978 -23.873 -16.899 1.00 . D D . 195 VAL HG12 1 1 
        7 26931 4 2 11 VAL HG13 H  14.709 -24.071 -15.307 1.00 . D D . 195 VAL HG13 1 1 
        7 26932 4 2 11 VAL HG21 H  11.737 -24.694 -17.399 1.00 . D D . 195 VAL HG21 1 1 
        7 26933 4 2 11 VAL HG22 H  12.131 -26.350 -16.896 1.00 . D D . 195 VAL HG22 1 1 
        7 26934 4 2 11 VAL HG23 H  10.746 -25.498 -16.189 1.00 . D D . 195 VAL HG23 1 1 
        7 26935 4 2 11 VAL N    N  11.396 -26.089 -13.724 1.00 . D D . 195 VAL N    1 1 
        7 26936 4 2 11 VAL O    O  14.763 -25.547 -12.961 1.00 . D D . 195 VAL O    1 1 
        7 26937 4 2 12 LEU C    C  13.850 -24.842 -10.036 1.00 . D D . 196 LEU C    1 1 
        7 26938 4 2 12 LEU CA   C  13.565 -23.762 -11.097 1.00 . D D . 196 LEU CA   1 1 
        7 26939 4 2 12 LEU CB   C  12.611 -22.650 -10.611 1.00 . D D . 196 LEU CB   1 1 
        7 26940 4 2 12 LEU CD1  C  12.279 -21.291 -12.812 1.00 . D D . 196 LEU CD1  1 1 
        7 26941 4 2 12 LEU CD2  C  12.120 -20.178 -10.601 1.00 . D D . 196 LEU CD2  1 1 
        7 26942 4 2 12 LEU CG   C  12.800 -21.319 -11.372 1.00 . D D . 196 LEU CG   1 1 
        7 26943 4 2 12 LEU H    H  12.033 -24.062 -12.535 1.00 . D D . 196 LEU H    1 1 
        7 26944 4 2 12 LEU HA   H  14.533 -23.316 -11.346 1.00 . D D . 196 LEU HA   1 1 
        7 26945 4 2 12 LEU HB2  H  11.577 -22.980 -10.697 1.00 . D D . 196 LEU HB2  1 1 
        7 26946 4 2 12 LEU HB3  H  12.815 -22.471  -9.553 1.00 . D D . 196 LEU HB3  1 1 
        7 26947 4 2 12 LEU HD11 H  11.205 -21.442 -12.822 1.00 . D D . 196 LEU HD11 1 1 
        7 26948 4 2 12 LEU HD12 H  12.773 -22.041 -13.424 1.00 . D D . 196 LEU HD12 1 1 
        7 26949 4 2 12 LEU HD13 H  12.480 -20.324 -13.262 1.00 . D D . 196 LEU HD13 1 1 
        7 26950 4 2 12 LEU HD21 H  11.039 -20.270 -10.667 1.00 . D D . 196 LEU HD21 1 1 
        7 26951 4 2 12 LEU HD22 H  12.418 -19.217 -11.019 1.00 . D D . 196 LEU HD22 1 1 
        7 26952 4 2 12 LEU HD23 H  12.403 -20.210  -9.549 1.00 . D D . 196 LEU HD23 1 1 
        7 26953 4 2 12 LEU HG   H  13.866 -21.136 -11.412 1.00 . D D . 196 LEU HG   1 1 
        7 26954 4 2 12 LEU N    N  12.976 -24.346 -12.301 1.00 . D D . 196 LEU N    1 1 
        7 26955 4 2 12 LEU O    O  14.888 -24.801  -9.377 1.00 . D D . 196 LEU O    1 1 
        7 26956 4 2 13 LYS C    C  14.626 -27.735  -9.470 1.00 . D D . 197 LYS C    1 1 
        7 26957 4 2 13 LYS CA   C  13.256 -27.104  -9.165 1.00 . D D . 197 LYS CA   1 1 
        7 26958 4 2 13 LYS CB   C  12.094 -28.081  -9.440 1.00 . D D . 197 LYS CB   1 1 
        7 26959 4 2 13 LYS CD   C  10.935 -30.277  -9.104 1.00 . D D . 197 LYS CD   1 1 
        7 26960 4 2 13 LYS CE   C  11.001 -31.764  -8.718 1.00 . D D . 197 LYS CE   1 1 
        7 26961 4 2 13 LYS CG   C  12.202 -29.466  -8.785 1.00 . D D . 197 LYS CG   1 1 
        7 26962 4 2 13 LYS H    H  12.138 -25.826 -10.465 1.00 . D D . 197 LYS H    1 1 
        7 26963 4 2 13 LYS HA   H  13.251 -26.837  -8.107 1.00 . D D . 197 LYS HA   1 1 
        7 26964 4 2 13 LYS HB2  H  11.176 -27.615  -9.080 1.00 . D D . 197 LYS HB2  1 1 
        7 26965 4 2 13 LYS HB3  H  12.006 -28.225 -10.517 1.00 . D D . 197 LYS HB3  1 1 
        7 26966 4 2 13 LYS HD2  H  10.080 -29.814  -8.609 1.00 . D D . 197 LYS HD2  1 1 
        7 26967 4 2 13 LYS HD3  H  10.763 -30.228 -10.178 1.00 . D D . 197 LYS HD3  1 1 
        7 26968 4 2 13 LYS HE2  H  10.100 -32.248  -9.111 1.00 . D D . 197 LYS HE2  1 1 
        7 26969 4 2 13 LYS HE3  H  11.863 -32.227  -9.204 1.00 . D D . 197 LYS HE3  1 1 
        7 26970 4 2 13 LYS HG2  H  13.072 -29.991  -9.181 1.00 . D D . 197 LYS HG2  1 1 
        7 26971 4 2 13 LYS HG3  H  12.313 -29.359  -7.706 1.00 . D D . 197 LYS HG3  1 1 
        7 26972 4 2 13 LYS HZ1  H  10.419 -31.411  -6.745 1.00 . D D . 197 LYS HZ1  1 1 
        7 26973 4 2 13 LYS HZ2  H  12.012 -31.834  -6.901 1.00 . D D . 197 LYS HZ2  1 1 
        7 26974 4 2 13 LYS HZ3  H  10.859 -32.962  -7.039 1.00 . D D . 197 LYS HZ3  1 1 
        7 26975 4 2 13 LYS N    N  13.014 -25.887  -9.954 1.00 . D D . 197 LYS N    1 1 
        7 26976 4 2 13 LYS NZ   N  11.072 -31.996  -7.251 1.00 . D D . 197 LYS NZ   1 1 
        7 26977 4 2 13 LYS O    O  15.317 -28.186  -8.566 1.00 . D D . 197 LYS O    1 1 
        7 26978 4 2 14 LYS C    C  17.607 -27.423 -10.538 1.00 . D D . 198 LYS C    1 1 
        7 26979 4 2 14 LYS CA   C  16.417 -28.235 -11.095 1.00 . D D . 198 LYS CA   1 1 
        7 26980 4 2 14 LYS CB   C  16.476 -28.417 -12.621 1.00 . D D . 198 LYS CB   1 1 
        7 26981 4 2 14 LYS CD   C  15.350 -30.741 -12.887 1.00 . D D . 198 LYS CD   1 1 
        7 26982 4 2 14 LYS CE   C  14.660 -31.031 -11.543 1.00 . D D . 198 LYS CE   1 1 
        7 26983 4 2 14 LYS CG   C  15.340 -29.249 -13.258 1.00 . D D . 198 LYS CG   1 1 
        7 26984 4 2 14 LYS H    H  14.526 -27.269 -11.434 1.00 . D D . 198 LYS H    1 1 
        7 26985 4 2 14 LYS HA   H  16.540 -29.215 -10.638 1.00 . D D . 198 LYS HA   1 1 
        7 26986 4 2 14 LYS HB2  H  16.486 -27.434 -13.089 1.00 . D D . 198 LYS HB2  1 1 
        7 26987 4 2 14 LYS HB3  H  17.423 -28.898 -12.871 1.00 . D D . 198 LYS HB3  1 1 
        7 26988 4 2 14 LYS HD2  H  14.823 -31.299 -13.664 1.00 . D D . 198 LYS HD2  1 1 
        7 26989 4 2 14 LYS HD3  H  16.383 -31.093 -12.869 1.00 . D D . 198 LYS HD3  1 1 
        7 26990 4 2 14 LYS HE2  H  15.058 -30.365 -10.777 1.00 . D D . 198 LYS HE2  1 1 
        7 26991 4 2 14 LYS HE3  H  13.592 -30.817 -11.638 1.00 . D D . 198 LYS HE3  1 1 
        7 26992 4 2 14 LYS HG2  H  14.371 -28.814 -13.016 1.00 . D D . 198 LYS HG2  1 1 
        7 26993 4 2 14 LYS HG3  H  15.454 -29.175 -14.339 1.00 . D D . 198 LYS HG3  1 1 
        7 26994 4 2 14 LYS HZ1  H  14.329 -33.084 -11.638 1.00 . D D . 198 LYS HZ1  1 1 
        7 26995 4 2 14 LYS HZ2  H  14.608 -32.523 -10.109 1.00 . D D . 198 LYS HZ2  1 1 
        7 26996 4 2 14 LYS HZ3  H  15.845 -32.691 -11.153 1.00 . D D . 198 LYS HZ3  1 1 
        7 26997 4 2 14 LYS N    N  15.096 -27.700 -10.718 1.00 . D D . 198 LYS N    1 1 
        7 26998 4 2 14 LYS NZ   N  14.871 -32.430 -11.091 1.00 . D D . 198 LYS NZ   1 1 
        7 26999 4 2 14 LYS O    O  18.735 -27.923 -10.538 1.00 . D D . 198 LYS O    1 1 
        7 27000 4 2 15 ILE C    C  18.172 -25.642  -7.742 1.00 . D D . 199 ILE C    1 1 
        7 27001 4 2 15 ILE CA   C  18.358 -25.413  -9.252 1.00 . D D . 199 ILE CA   1 1 
        7 27002 4 2 15 ILE CB   C  18.246 -23.913  -9.635 1.00 . D D . 199 ILE CB   1 1 
        7 27003 4 2 15 ILE CD1  C  18.303 -22.302 -11.678 1.00 . D D . 199 ILE CD1  1 1 
        7 27004 4 2 15 ILE CG1  C  18.400 -23.745 -11.168 1.00 . D D . 199 ILE CG1  1 1 
        7 27005 4 2 15 ILE CG2  C  19.315 -23.085  -8.892 1.00 . D D . 199 ILE CG2  1 1 
        7 27006 4 2 15 ILE H    H  16.437 -25.843 -10.096 1.00 . D D . 199 ILE H    1 1 
        7 27007 4 2 15 ILE HA   H  19.371 -25.745  -9.489 1.00 . D D . 199 ILE HA   1 1 
        7 27008 4 2 15 ILE HB   H  17.264 -23.541  -9.342 1.00 . D D . 199 ILE HB   1 1 
        7 27009 4 2 15 ILE HD11 H  19.161 -21.718 -11.355 1.00 . D D . 199 ILE HD11 1 1 
        7 27010 4 2 15 ILE HD12 H  18.291 -22.324 -12.767 1.00 . D D . 199 ILE HD12 1 1 
        7 27011 4 2 15 ILE HD13 H  17.385 -21.838 -11.319 1.00 . D D . 199 ILE HD13 1 1 
        7 27012 4 2 15 ILE HG12 H  19.365 -24.153 -11.477 1.00 . D D . 199 ILE HG12 1 1 
        7 27013 4 2 15 ILE HG13 H  17.609 -24.305 -11.669 1.00 . D D . 199 ILE HG13 1 1 
        7 27014 4 2 15 ILE HG21 H  20.309 -23.411  -9.190 1.00 . D D . 199 ILE HG21 1 1 
        7 27015 4 2 15 ILE HG22 H  19.197 -22.024  -9.110 1.00 . D D . 199 ILE HG22 1 1 
        7 27016 4 2 15 ILE HG23 H  19.214 -23.208  -7.814 1.00 . D D . 199 ILE HG23 1 1 
        7 27017 4 2 15 ILE N    N  17.376 -26.213 -10.015 1.00 . D D . 199 ILE N    1 1 
        7 27018 4 2 15 ILE O    O  19.158 -25.760  -7.019 1.00 . D D . 199 ILE O    1 1 
        7 27019 4 2 16 TYR C    C  17.291 -27.481  -5.455 1.00 . D D . 200 TYR C    1 1 
        7 27020 4 2 16 TYR CA   C  16.633 -26.156  -5.863 1.00 . D D . 200 TYR CA   1 1 
        7 27021 4 2 16 TYR CB   C  15.108 -26.273  -5.759 1.00 . D D . 200 TYR CB   1 1 
        7 27022 4 2 16 TYR CD1  C  15.106 -26.221  -3.185 1.00 . D D . 200 TYR CD1  1 1 
        7 27023 4 2 16 TYR CD2  C  13.192 -27.133  -4.388 1.00 . D D . 200 TYR CD2  1 1 
        7 27024 4 2 16 TYR CE1  C  14.448 -26.456  -1.964 1.00 . D D . 200 TYR CE1  1 1 
        7 27025 4 2 16 TYR CE2  C  12.529 -27.370  -3.173 1.00 . D D . 200 TYR CE2  1 1 
        7 27026 4 2 16 TYR CG   C  14.476 -26.558  -4.405 1.00 . D D . 200 TYR CG   1 1 
        7 27027 4 2 16 TYR CZ   C  13.149 -27.018  -1.955 1.00 . D D . 200 TYR CZ   1 1 
        7 27028 4 2 16 TYR H    H  16.154 -25.786  -7.899 1.00 . D D . 200 TYR H    1 1 
        7 27029 4 2 16 TYR HA   H  16.993 -25.362  -5.205 1.00 . D D . 200 TYR HA   1 1 
        7 27030 4 2 16 TYR HB2  H  14.672 -25.364  -6.166 1.00 . D D . 200 TYR HB2  1 1 
        7 27031 4 2 16 TYR HB3  H  14.808 -27.087  -6.414 1.00 . D D . 200 TYR HB3  1 1 
        7 27032 4 2 16 TYR HD1  H  16.086 -25.772  -3.181 1.00 . D D . 200 TYR HD1  1 1 
        7 27033 4 2 16 TYR HD2  H  12.700 -27.381  -5.319 1.00 . D D . 200 TYR HD2  1 1 
        7 27034 4 2 16 TYR HE1  H  14.920 -26.193  -1.031 1.00 . D D . 200 TYR HE1  1 1 
        7 27035 4 2 16 TYR HE2  H  11.538 -27.798  -3.171 1.00 . D D . 200 TYR HE2  1 1 
        7 27036 4 2 16 TYR HH   H  11.636 -27.653  -0.910 1.00 . D D . 200 TYR HH   1 1 
        7 27037 4 2 16 TYR N    N  16.937 -25.818  -7.261 1.00 . D D . 200 TYR N    1 1 
        7 27038 4 2 16 TYR O    O  17.837 -27.619  -4.358 1.00 . D D . 200 TYR O    1 1 
        7 27039 4 2 16 TYR OH   O  12.486 -27.208  -0.782 1.00 . D D . 200 TYR OH   1 1 
        7 27040 4 2 17 GLU C    C  19.303 -29.888  -6.576 1.00 . D D . 201 GLU C    1 1 
        7 27041 4 2 17 GLU CA   C  17.799 -29.789  -6.239 1.00 . D D . 201 GLU CA   1 1 
        7 27042 4 2 17 GLU CB   C  16.929 -30.783  -7.033 1.00 . D D . 201 GLU CB   1 1 
        7 27043 4 2 17 GLU CD   C  14.592 -31.851  -7.121 1.00 . D D . 201 GLU CD   1 1 
        7 27044 4 2 17 GLU CG   C  15.468 -30.735  -6.544 1.00 . D D . 201 GLU CG   1 1 
        7 27045 4 2 17 GLU H    H  16.732 -28.227  -7.229 1.00 . D D . 201 GLU H    1 1 
        7 27046 4 2 17 GLU HA   H  17.733 -30.051  -5.188 1.00 . D D . 201 GLU HA   1 1 
        7 27047 4 2 17 GLU HB2  H  16.968 -30.543  -8.099 1.00 . D D . 201 GLU HB2  1 1 
        7 27048 4 2 17 GLU HB3  H  17.315 -31.791  -6.874 1.00 . D D . 201 GLU HB3  1 1 
        7 27049 4 2 17 GLU HG2  H  15.470 -30.782  -5.454 1.00 . D D . 201 GLU HG2  1 1 
        7 27050 4 2 17 GLU HG3  H  15.007 -29.784  -6.814 1.00 . D D . 201 GLU HG3  1 1 
        7 27051 4 2 17 GLU N    N  17.253 -28.439  -6.383 1.00 . D D . 201 GLU N    1 1 
        7 27052 4 2 17 GLU O    O  19.899 -30.958  -6.464 1.00 . D D . 201 GLU O    1 1 
        7 27053 4 2 17 GLU OE1  O  14.719 -32.193  -8.321 1.00 . D D . 201 GLU OE1  1 1 
        7 27054 4 2 17 GLU OE2  O  13.695 -32.335  -6.391 1.00 . D D . 201 GLU OE2  1 1 
        7 27055 4 2 18 ASP C    C  21.929 -27.942  -5.814 1.00 . D D . 202 ASP C    1 1 
        7 27056 4 2 18 ASP CA   C  21.371 -28.589  -7.103 1.00 . D D . 202 ASP CA   1 1 
        7 27057 4 2 18 ASP CB   C  21.676 -27.760  -8.361 1.00 . D D . 202 ASP CB   1 1 
        7 27058 4 2 18 ASP CG   C  23.168 -27.757  -8.749 1.00 . D D . 202 ASP CG   1 1 
        7 27059 4 2 18 ASP H    H  19.339 -27.935  -6.965 1.00 . D D . 202 ASP H    1 1 
        7 27060 4 2 18 ASP HA   H  21.839 -29.569  -7.223 1.00 . D D . 202 ASP HA   1 1 
        7 27061 4 2 18 ASP HB2  H  21.110 -28.180  -9.198 1.00 . D D . 202 ASP HB2  1 1 
        7 27062 4 2 18 ASP HB3  H  21.333 -26.734  -8.216 1.00 . D D . 202 ASP HB3  1 1 
        7 27063 4 2 18 ASP N    N  19.914 -28.765  -6.959 1.00 . D D . 202 ASP N    1 1 
        7 27064 4 2 18 ASP O    O  22.888 -28.448  -5.230 1.00 . D D . 202 ASP O    1 1 
        7 27065 4 2 18 ASP OD1  O  23.842 -28.810  -8.639 1.00 . D D . 202 ASP OD1  1 1 
        7 27066 4 2 18 ASP OD2  O  23.652 -26.712  -9.242 1.00 . D D . 202 ASP OD2  1 1 
        7 27067 4 2 19 GLY C    C  22.676 -25.344  -3.813 1.00 . D D . 203 GLY C    1 1 
        7 27068 4 2 19 GLY CA   C  21.453 -26.247  -4.028 1.00 . D D . 203 GLY CA   1 1 
        7 27069 4 2 19 GLY H    H  20.522 -26.508  -5.926 1.00 . D D . 203 GLY H    1 1 
        7 27070 4 2 19 GLY HA2  H  20.571 -25.643  -3.815 1.00 . D D . 203 GLY HA2  1 1 
        7 27071 4 2 19 GLY HA3  H  21.512 -27.033  -3.276 1.00 . D D . 203 GLY HA3  1 1 
        7 27072 4 2 19 GLY N    N  21.265 -26.877  -5.341 1.00 . D D . 203 GLY N    1 1 
        7 27073 4 2 19 GLY O    O  23.636 -25.334  -4.585 1.00 . D D . 203 GLY O    1 1 
        7 27074 4 2 20 ASP C    C  23.247 -23.599  -0.559 1.00 . D D . 204 ASP C    1 1 
        7 27075 4 2 20 ASP CA   C  23.662 -23.826  -2.035 1.00 . D D . 204 ASP CA   1 1 
        7 27076 4 2 20 ASP CB   C  23.929 -22.516  -2.811 1.00 . D D . 204 ASP CB   1 1 
        7 27077 4 2 20 ASP CG   C  25.230 -21.783  -2.409 1.00 . D D . 204 ASP CG   1 1 
        7 27078 4 2 20 ASP H    H  21.776 -24.727  -2.136 1.00 . D D . 204 ASP H    1 1 
        7 27079 4 2 20 ASP HA   H  24.583 -24.410  -2.037 1.00 . D D . 204 ASP HA   1 1 
        7 27080 4 2 20 ASP HB2  H  23.997 -22.745  -3.876 1.00 . D D . 204 ASP HB2  1 1 
        7 27081 4 2 20 ASP HB3  H  23.078 -21.852  -2.670 1.00 . D D . 204 ASP HB3  1 1 
        7 27082 4 2 20 ASP N    N  22.620 -24.636  -2.687 1.00 . D D . 204 ASP N    1 1 
        7 27083 4 2 20 ASP O    O  22.070 -23.761  -0.215 1.00 . D D . 204 ASP O    1 1 
        7 27084 4 2 20 ASP OD1  O  26.039 -22.336  -1.624 1.00 . D D . 204 ASP OD1  1 1 
        7 27085 4 2 20 ASP OD2  O  25.465 -20.673  -2.943 1.00 . D D . 204 ASP OD2  1 1 
        7 27086 4 2 21 ASP C    C  24.050 -21.879   2.482 1.00 . D D . 205 ASP C    1 1 
        7 27087 4 2 21 ASP CA   C  23.999 -23.254   1.785 1.00 . D D . 205 ASP CA   1 1 
        7 27088 4 2 21 ASP CB   C  25.035 -24.201   2.419 1.00 . D D . 205 ASP CB   1 1 
        7 27089 4 2 21 ASP CG   C  24.750 -24.497   3.902 1.00 . D D . 205 ASP CG   1 1 
        7 27090 4 2 21 ASP H    H  25.127 -23.085  -0.048 1.00 . D D . 205 ASP H    1 1 
        7 27091 4 2 21 ASP HA   H  23.017 -23.668   2.011 1.00 . D D . 205 ASP HA   1 1 
        7 27092 4 2 21 ASP HB2  H  25.030 -25.145   1.874 1.00 . D D . 205 ASP HB2  1 1 
        7 27093 4 2 21 ASP HB3  H  26.026 -23.756   2.310 1.00 . D D . 205 ASP HB3  1 1 
        7 27094 4 2 21 ASP N    N  24.198 -23.274   0.321 1.00 . D D . 205 ASP N    1 1 
        7 27095 4 2 21 ASP O    O  23.584 -21.766   3.615 1.00 . D D . 205 ASP O    1 1 
        7 27096 4 2 21 ASP OD1  O  23.625 -24.959   4.213 1.00 . D D . 205 ASP OD1  1 1 
        7 27097 4 2 21 ASP OD2  O  25.661 -24.304   4.743 1.00 . D D . 205 ASP OD2  1 1 
        7 27098 4 2 22 ASP C    C  23.328 -18.852   2.785 1.00 . D D . 206 ASP C    1 1 
        7 27099 4 2 22 ASP CA   C  24.688 -19.510   2.520 1.00 . D D . 206 ASP CA   1 1 
        7 27100 4 2 22 ASP CB   C  25.606 -18.558   1.760 1.00 . D D . 206 ASP CB   1 1 
        7 27101 4 2 22 ASP CG   C  27.084 -18.964   1.884 1.00 . D D . 206 ASP CG   1 1 
        7 27102 4 2 22 ASP H    H  24.892 -20.922   0.899 1.00 . D D . 206 ASP H    1 1 
        7 27103 4 2 22 ASP HA   H  25.138 -19.674   3.498 1.00 . D D . 206 ASP HA   1 1 
        7 27104 4 2 22 ASP HB2  H  25.306 -18.482   0.714 1.00 . D D . 206 ASP HB2  1 1 
        7 27105 4 2 22 ASP HB3  H  25.469 -17.589   2.236 1.00 . D D . 206 ASP HB3  1 1 
        7 27106 4 2 22 ASP N    N  24.578 -20.822   1.855 1.00 . D D . 206 ASP N    1 1 
        7 27107 4 2 22 ASP O    O  23.163 -18.183   3.809 1.00 . D D . 206 ASP O    1 1 
        7 27108 4 2 22 ASP OD1  O  27.705 -18.637   2.923 1.00 . D D . 206 ASP OD1  1 1 
        7 27109 4 2 22 ASP OD2  O  27.620 -19.607   0.953 1.00 . D D . 206 ASP OD2  1 1 
        7 27110 4 2 23 MET C    C  20.467 -19.240   3.483 1.00 . D D . 207 MET C    1 1 
        7 27111 4 2 23 MET CA   C  20.931 -18.725   2.127 1.00 . D D . 207 MET CA   1 1 
        7 27112 4 2 23 MET CB   C  20.097 -19.369   1.008 1.00 . D D . 207 MET CB   1 1 
        7 27113 4 2 23 MET CE   C  18.365 -20.721  -1.174 1.00 . D D . 207 MET CE   1 1 
        7 27114 4 2 23 MET CG   C  18.602 -19.032   1.044 1.00 . D D . 207 MET CG   1 1 
        7 27115 4 2 23 MET H    H  22.585 -19.569   1.055 1.00 . D D . 207 MET H    1 1 
        7 27116 4 2 23 MET HA   H  20.790 -17.656   2.110 1.00 . D D . 207 MET HA   1 1 
        7 27117 4 2 23 MET HB2  H  20.475 -19.048   0.046 1.00 . D D . 207 MET HB2  1 1 
        7 27118 4 2 23 MET HB3  H  20.217 -20.454   1.061 1.00 . D D . 207 MET HB3  1 1 
        7 27119 4 2 23 MET HE1  H  18.401 -19.826  -1.799 1.00 . D D . 207 MET HE1  1 1 
        7 27120 4 2 23 MET HE2  H  19.381 -21.070  -0.990 1.00 . D D . 207 MET HE2  1 1 
        7 27121 4 2 23 MET HE3  H  17.821 -21.508  -1.695 1.00 . D D . 207 MET HE3  1 1 
        7 27122 4 2 23 MET HG2  H  18.288 -18.828   2.068 1.00 . D D . 207 MET HG2  1 1 
        7 27123 4 2 23 MET HG3  H  18.439 -18.124   0.466 1.00 . D D . 207 MET HG3  1 1 
        7 27124 4 2 23 MET N    N  22.341 -19.078   1.913 1.00 . D D . 207 MET N    1 1 
        7 27125 4 2 23 MET O    O  19.924 -18.517   4.314 1.00 . D D . 207 MET O    1 1 
        7 27126 4 2 23 MET SD   S  17.528 -20.343   0.388 1.00 . D D . 207 MET SD   1 1 
        7 27127 4 2 24 LYS C    C  21.155 -20.951   6.124 1.00 . D D . 208 LYS C    1 1 
        7 27128 4 2 24 LYS CA   C  20.327 -21.281   4.871 1.00 . D D . 208 LYS CA   1 1 
        7 27129 4 2 24 LYS CB   C  20.342 -22.767   4.464 1.00 . D D . 208 LYS CB   1 1 
        7 27130 4 2 24 LYS CD   C  19.169 -24.384   2.774 1.00 . D D . 208 LYS CD   1 1 
        7 27131 4 2 24 LYS CE   C  20.303 -25.354   2.396 1.00 . D D . 208 LYS CE   1 1 
        7 27132 4 2 24 LYS CG   C  19.602 -22.961   3.124 1.00 . D D . 208 LYS CG   1 1 
        7 27133 4 2 24 LYS H    H  21.299 -20.995   3.013 1.00 . D D . 208 LYS H    1 1 
        7 27134 4 2 24 LYS HA   H  19.295 -21.003   5.097 1.00 . D D . 208 LYS HA   1 1 
        7 27135 4 2 24 LYS HB2  H  21.373 -23.103   4.357 1.00 . D D . 208 LYS HB2  1 1 
        7 27136 4 2 24 LYS HB3  H  19.848 -23.348   5.247 1.00 . D D . 208 LYS HB3  1 1 
        7 27137 4 2 24 LYS HD2  H  18.572 -24.788   3.592 1.00 . D D . 208 LYS HD2  1 1 
        7 27138 4 2 24 LYS HD3  H  18.522 -24.275   1.901 1.00 . D D . 208 LYS HD3  1 1 
        7 27139 4 2 24 LYS HE2  H  19.847 -26.196   1.867 1.00 . D D . 208 LYS HE2  1 1 
        7 27140 4 2 24 LYS HE3  H  20.979 -24.860   1.693 1.00 . D D . 208 LYS HE3  1 1 
        7 27141 4 2 24 LYS HG2  H  18.693 -22.355   3.153 1.00 . D D . 208 LYS HG2  1 1 
        7 27142 4 2 24 LYS HG3  H  20.231 -22.605   2.305 1.00 . D D . 208 LYS HG3  1 1 
        7 27143 4 2 24 LYS HZ1  H  21.726 -25.198   3.920 1.00 . D D . 208 LYS HZ1  1 1 
        7 27144 4 2 24 LYS HZ2  H  21.614 -26.678   3.295 1.00 . D D . 208 LYS HZ2  1 1 
        7 27145 4 2 24 LYS HZ3  H  20.446 -26.164   4.309 1.00 . D D . 208 LYS HZ3  1 1 
        7 27146 4 2 24 LYS N    N  20.769 -20.508   3.725 1.00 . D D . 208 LYS N    1 1 
        7 27147 4 2 24 LYS NZ   N  21.060 -25.875   3.561 1.00 . D D . 208 LYS NZ   1 1 
        7 27148 4 2 24 LYS O    O  20.599 -20.988   7.223 1.00 . D D . 208 LYS O    1 1 
        7 27149 4 2 25 ARG C    C  22.730 -18.548   7.501 1.00 . D D . 209 ARG C    1 1 
        7 27150 4 2 25 ARG CA   C  23.200 -19.958   7.099 1.00 . D D . 209 ARG CA   1 1 
        7 27151 4 2 25 ARG CB   C  24.700 -20.006   6.746 1.00 . D D . 209 ARG CB   1 1 
        7 27152 4 2 25 ARG CD   C  25.461 -20.200   9.211 1.00 . D D . 209 ARG CD   1 1 
        7 27153 4 2 25 ARG CG   C  25.645 -19.506   7.856 1.00 . D D . 209 ARG CG   1 1 
        7 27154 4 2 25 ARG CZ   C  26.328 -19.494  11.470 1.00 . D D . 209 ARG CZ   1 1 
        7 27155 4 2 25 ARG H    H  22.814 -20.457   5.043 1.00 . D D . 209 ARG H    1 1 
        7 27156 4 2 25 ARG HA   H  23.043 -20.613   7.952 1.00 . D D . 209 ARG HA   1 1 
        7 27157 4 2 25 ARG HB2  H  24.965 -21.037   6.510 1.00 . D D . 209 ARG HB2  1 1 
        7 27158 4 2 25 ARG HB3  H  24.878 -19.405   5.854 1.00 . D D . 209 ARG HB3  1 1 
        7 27159 4 2 25 ARG HD2  H  24.465 -19.995   9.595 1.00 . D D . 209 ARG HD2  1 1 
        7 27160 4 2 25 ARG HD3  H  25.561 -21.279   9.084 1.00 . D D . 209 ARG HD3  1 1 
        7 27161 4 2 25 ARG HE   H  27.407 -19.603   9.797 1.00 . D D . 209 ARG HE   1 1 
        7 27162 4 2 25 ARG HG2  H  26.671 -19.674   7.514 1.00 . D D . 209 ARG HG2  1 1 
        7 27163 4 2 25 ARG HG3  H  25.502 -18.432   7.993 1.00 . D D . 209 ARG HG3  1 1 
        7 27164 4 2 25 ARG HH11 H  24.380 -20.056  11.644 1.00 . D D . 209 ARG HH11 1 1 
        7 27165 4 2 25 ARG HH12 H  25.127 -19.498  13.100 1.00 . D D . 209 ARG HH12 1 1 
        7 27166 4 2 25 ARG HH21 H  28.258 -18.931  11.726 1.00 . D D . 209 ARG HH21 1 1 
        7 27167 4 2 25 ARG HH22 H  27.265 -18.886  13.154 1.00 . D D . 209 ARG HH22 1 1 
        7 27168 4 2 25 ARG N    N  22.412 -20.492   5.979 1.00 . D D . 209 ARG N    1 1 
        7 27169 4 2 25 ARG NE   N  26.477 -19.730  10.170 1.00 . D D . 209 ARG NE   1 1 
        7 27170 4 2 25 ARG NH1  N  25.191 -19.677  12.109 1.00 . D D . 209 ARG NH1  1 1 
        7 27171 4 2 25 ARG NH2  N  27.357 -19.059  12.164 1.00 . D D . 209 ARG NH2  1 1 
        7 27172 4 2 25 ARG O    O  22.747 -18.226   8.691 1.00 . D D . 209 ARG O    1 1 
        7 27173 4 2 26 THR C    C  20.315 -16.529   7.475 1.00 . D D . 210 THR C    1 1 
        7 27174 4 2 26 THR CA   C  21.663 -16.411   6.776 1.00 . D D . 210 THR CA   1 1 
        7 27175 4 2 26 THR CB   C  21.565 -15.616   5.466 1.00 . D D . 210 THR CB   1 1 
        7 27176 4 2 26 THR CG2  C  21.104 -14.185   5.733 1.00 . D D . 210 THR CG2  1 1 
        7 27177 4 2 26 THR H    H  22.324 -18.064   5.587 1.00 . D D . 210 THR H    1 1 
        7 27178 4 2 26 THR HA   H  22.320 -15.848   7.440 1.00 . D D . 210 THR HA   1 1 
        7 27179 4 2 26 THR HB   H  20.872 -16.094   4.771 1.00 . D D . 210 THR HB   1 1 
        7 27180 4 2 26 THR HG1  H  23.066 -16.406   4.505 1.00 . D D . 210 THR HG1  1 1 
        7 27181 4 2 26 THR HG21 H  20.076 -14.183   6.111 1.00 . D D . 210 THR HG21 1 1 
        7 27182 4 2 26 THR HG22 H  21.133 -13.615   4.808 1.00 . D D . 210 THR HG22 1 1 
        7 27183 4 2 26 THR HG23 H  21.754 -13.707   6.465 1.00 . D D . 210 THR HG23 1 1 
        7 27184 4 2 26 THR N    N  22.252 -17.740   6.542 1.00 . D D . 210 THR N    1 1 
        7 27185 4 2 26 THR O    O  20.107 -15.893   8.507 1.00 . D D . 210 THR O    1 1 
        7 27186 4 2 26 THR OG1  O  22.848 -15.540   4.892 1.00 . D D . 210 THR OG1  1 1 
        7 27187 4 2 27 ILE C    C  18.359 -18.224   9.042 1.00 . D D . 211 ILE C    1 1 
        7 27188 4 2 27 ILE CA   C  18.139 -17.720   7.612 1.00 . D D . 211 ILE CA   1 1 
        7 27189 4 2 27 ILE CB   C  17.358 -18.736   6.745 1.00 . D D . 211 ILE CB   1 1 
        7 27190 4 2 27 ILE CD1  C  16.539 -19.074   4.346 1.00 . D D . 211 ILE CD1  1 1 
        7 27191 4 2 27 ILE CG1  C  16.932 -18.066   5.424 1.00 . D D . 211 ILE CG1  1 1 
        7 27192 4 2 27 ILE CG2  C  16.112 -19.292   7.470 1.00 . D D . 211 ILE CG2  1 1 
        7 27193 4 2 27 ILE H    H  19.655 -17.832   6.076 1.00 . D D . 211 ILE H    1 1 
        7 27194 4 2 27 ILE HA   H  17.546 -16.810   7.702 1.00 . D D . 211 ILE HA   1 1 
        7 27195 4 2 27 ILE HB   H  18.021 -19.576   6.522 1.00 . D D . 211 ILE HB   1 1 
        7 27196 4 2 27 ILE HD11 H  16.341 -18.546   3.411 1.00 . D D . 211 ILE HD11 1 1 
        7 27197 4 2 27 ILE HD12 H  17.348 -19.788   4.181 1.00 . D D . 211 ILE HD12 1 1 
        7 27198 4 2 27 ILE HD13 H  15.641 -19.606   4.644 1.00 . D D . 211 ILE HD13 1 1 
        7 27199 4 2 27 ILE HG12 H  16.085 -17.403   5.608 1.00 . D D . 211 ILE HG12 1 1 
        7 27200 4 2 27 ILE HG13 H  17.753 -17.469   5.024 1.00 . D D . 211 ILE HG13 1 1 
        7 27201 4 2 27 ILE HG21 H  15.586 -20.012   6.840 1.00 . D D . 211 ILE HG21 1 1 
        7 27202 4 2 27 ILE HG22 H  16.402 -19.815   8.379 1.00 . D D . 211 ILE HG22 1 1 
        7 27203 4 2 27 ILE HG23 H  15.436 -18.475   7.721 1.00 . D D . 211 ILE HG23 1 1 
        7 27204 4 2 27 ILE N    N  19.429 -17.393   6.967 1.00 . D D . 211 ILE N    1 1 
        7 27205 4 2 27 ILE O    O  17.728 -17.721   9.967 1.00 . D D . 211 ILE O    1 1 
        7 27206 4 2 28 ASN C    C  20.049 -18.564  11.520 1.00 . D D . 212 ASN C    1 1 
        7 27207 4 2 28 ASN CA   C  19.666 -19.692  10.542 1.00 . D D . 212 ASN CA   1 1 
        7 27208 4 2 28 ASN CB   C  20.795 -20.717  10.349 1.00 . D D . 212 ASN CB   1 1 
        7 27209 4 2 28 ASN CG   C  21.390 -21.210  11.660 1.00 . D D . 212 ASN CG   1 1 
        7 27210 4 2 28 ASN H    H  19.742 -19.567   8.418 1.00 . D D . 212 ASN H    1 1 
        7 27211 4 2 28 ASN HA   H  18.805 -20.210  10.964 1.00 . D D . 212 ASN HA   1 1 
        7 27212 4 2 28 ASN HB2  H  20.403 -21.569   9.801 1.00 . D D . 212 ASN HB2  1 1 
        7 27213 4 2 28 ASN HB3  H  21.590 -20.271   9.758 1.00 . D D . 212 ASN HB3  1 1 
        7 27214 4 2 28 ASN HD21 H  19.870 -22.518  12.001 1.00 . D D . 212 ASN HD21 1 1 
        7 27215 4 2 28 ASN HD22 H  21.124 -22.449  13.223 1.00 . D D . 212 ASN HD22 1 1 
        7 27216 4 2 28 ASN N    N  19.288 -19.169   9.231 1.00 . D D . 212 ASN N    1 1 
        7 27217 4 2 28 ASN ND2  N  20.734 -22.124  12.348 1.00 . D D . 212 ASN ND2  1 1 
        7 27218 4 2 28 ASN O    O  19.361 -18.361  12.522 1.00 . D D . 212 ASN O    1 1 
        7 27219 4 2 28 ASN OD1  O  22.455 -20.761  12.069 1.00 . D D . 212 ASN OD1  1 1 
        7 27220 4 2 29 LYS C    C  20.498 -15.635  12.429 1.00 . D D . 213 LYS C    1 1 
        7 27221 4 2 29 LYS CA   C  21.548 -16.734  12.180 1.00 . D D . 213 LYS CA   1 1 
        7 27222 4 2 29 LYS CB   C  22.920 -16.178  11.748 1.00 . D D . 213 LYS CB   1 1 
        7 27223 4 2 29 LYS CD   C  24.247 -14.740  10.089 1.00 . D D . 213 LYS CD   1 1 
        7 27224 4 2 29 LYS CE   C  25.193 -15.850   9.603 1.00 . D D . 213 LYS CE   1 1 
        7 27225 4 2 29 LYS CG   C  22.870 -15.279  10.496 1.00 . D D . 213 LYS CG   1 1 
        7 27226 4 2 29 LYS H    H  21.626 -17.934  10.390 1.00 . D D . 213 LYS H    1 1 
        7 27227 4 2 29 LYS HA   H  21.689 -17.223  13.145 1.00 . D D . 213 LYS HA   1 1 
        7 27228 4 2 29 LYS HB2  H  23.323 -15.590  12.572 1.00 . D D . 213 LYS HB2  1 1 
        7 27229 4 2 29 LYS HB3  H  23.588 -17.021  11.575 1.00 . D D . 213 LYS HB3  1 1 
        7 27230 4 2 29 LYS HD2  H  24.096 -14.024   9.278 1.00 . D D . 213 LYS HD2  1 1 
        7 27231 4 2 29 LYS HD3  H  24.689 -14.212  10.938 1.00 . D D . 213 LYS HD3  1 1 
        7 27232 4 2 29 LYS HE2  H  25.357 -16.562  10.417 1.00 . D D . 213 LYS HE2  1 1 
        7 27233 4 2 29 LYS HE3  H  24.712 -16.386   8.777 1.00 . D D . 213 LYS HE3  1 1 
        7 27234 4 2 29 LYS HG2  H  22.447 -15.839   9.669 1.00 . D D . 213 LYS HG2  1 1 
        7 27235 4 2 29 LYS HG3  H  22.218 -14.429  10.691 1.00 . D D . 213 LYS HG3  1 1 
        7 27236 4 2 29 LYS HZ1  H  27.111 -16.025   8.826 1.00 . D D . 213 LYS HZ1  1 1 
        7 27237 4 2 29 LYS HZ2  H  26.965 -14.813   9.914 1.00 . D D . 213 LYS HZ2  1 1 
        7 27238 4 2 29 LYS HZ3  H  26.370 -14.638   8.399 1.00 . D D . 213 LYS HZ3  1 1 
        7 27239 4 2 29 LYS N    N  21.099 -17.778  11.241 1.00 . D D . 213 LYS N    1 1 
        7 27240 4 2 29 LYS NZ   N  26.499 -15.292   9.156 1.00 . D D . 213 LYS NZ   1 1 
        7 27241 4 2 29 LYS O    O  20.431 -15.102  13.539 1.00 . D D . 213 LYS O    1 1 
        7 27242 4 2 30 ALA C    C  17.333 -14.848  12.357 1.00 . D D . 214 ALA C    1 1 
        7 27243 4 2 30 ALA CA   C  18.565 -14.345  11.581 1.00 . D D . 214 ALA CA   1 1 
        7 27244 4 2 30 ALA CB   C  18.179 -13.861  10.176 1.00 . D D . 214 ALA CB   1 1 
        7 27245 4 2 30 ALA H    H  19.756 -15.781  10.544 1.00 . D D . 214 ALA H    1 1 
        7 27246 4 2 30 ALA HA   H  18.944 -13.505  12.163 1.00 . D D . 214 ALA HA   1 1 
        7 27247 4 2 30 ALA HB1  H  17.420 -13.079  10.245 1.00 . D D . 214 ALA HB1  1 1 
        7 27248 4 2 30 ALA HB2  H  19.056 -13.456   9.672 1.00 . D D . 214 ALA HB2  1 1 
        7 27249 4 2 30 ALA HB3  H  17.777 -14.690   9.590 1.00 . D D . 214 ALA HB3  1 1 
        7 27250 4 2 30 ALA N    N  19.635 -15.335  11.446 1.00 . D D . 214 ALA N    1 1 
        7 27251 4 2 30 ALA O    O  16.644 -14.033  12.963 1.00 . D D . 214 ALA O    1 1 
        7 27252 4 2 31 TRP C    C  16.262 -17.402  14.402 1.00 . D D . 215 TRP C    1 1 
        7 27253 4 2 31 TRP CA   C  15.900 -16.758  13.045 1.00 . D D . 215 TRP CA   1 1 
        7 27254 4 2 31 TRP CB   C  15.237 -17.746  12.075 1.00 . D D . 215 TRP CB   1 1 
        7 27255 4 2 31 TRP CD1  C  12.952 -17.657  13.264 1.00 . D D . 215 TRP CD1  1 1 
        7 27256 4 2 31 TRP CD2  C  12.912 -18.766  11.316 1.00 . D D . 215 TRP CD2  1 1 
        7 27257 4 2 31 TRP CE2  C  11.587 -18.814  11.839 1.00 . D D . 215 TRP CE2  1 1 
        7 27258 4 2 31 TRP CE3  C  13.134 -19.392  10.074 1.00 . D D . 215 TRP CE3  1 1 
        7 27259 4 2 31 TRP CG   C  13.770 -18.040  12.250 1.00 . D D . 215 TRP CG   1 1 
        7 27260 4 2 31 TRP CH2  C  10.803 -20.106   9.943 1.00 . D D . 215 TRP CH2  1 1 
        7 27261 4 2 31 TRP CZ2  C  10.542 -19.473  11.170 1.00 . D D . 215 TRP CZ2  1 1 
        7 27262 4 2 31 TRP CZ3  C  12.095 -20.053   9.393 1.00 . D D . 215 TRP CZ3  1 1 
        7 27263 4 2 31 TRP H    H  17.606 -16.749  11.745 1.00 . D D . 215 TRP H    1 1 
        7 27264 4 2 31 TRP HA   H  15.161 -15.982  13.235 1.00 . D D . 215 TRP HA   1 1 
        7 27265 4 2 31 TRP HB2  H  15.323 -17.334  11.066 1.00 . D D . 215 TRP HB2  1 1 
        7 27266 4 2 31 TRP HB3  H  15.795 -18.684  12.078 1.00 . D D . 215 TRP HB3  1 1 
        7 27267 4 2 31 TRP HD1  H  13.249 -17.061  14.121 1.00 . D D . 215 TRP HD1  1 1 
        7 27268 4 2 31 TRP HE1  H  10.894 -17.972  13.669 1.00 . D D . 215 TRP HE1  1 1 
        7 27269 4 2 31 TRP HE3  H  14.126 -19.345   9.654 1.00 . D D . 215 TRP HE3  1 1 
        7 27270 4 2 31 TRP HH2  H  10.008 -20.614   9.416 1.00 . D D . 215 TRP HH2  1 1 
        7 27271 4 2 31 TRP HZ2  H   9.551 -19.495  11.597 1.00 . D D . 215 TRP HZ2  1 1 
        7 27272 4 2 31 TRP HZ3  H  12.291 -20.529   8.440 1.00 . D D . 215 TRP HZ3  1 1 
        7 27273 4 2 31 TRP N    N  17.059 -16.156  12.362 1.00 . D D . 215 TRP N    1 1 
        7 27274 4 2 31 TRP NE1  N  11.672 -18.130  13.034 1.00 . D D . 215 TRP NE1  1 1 
        7 27275 4 2 31 TRP O    O  15.405 -17.525  15.277 1.00 . D D . 215 TRP O    1 1 
        7 27276 4 2 32 VAL C    C  17.910 -17.419  17.083 1.00 . D D . 216 VAL C    1 1 
        7 27277 4 2 32 VAL CA   C  18.035 -18.366  15.877 1.00 . D D . 216 VAL CA   1 1 
        7 27278 4 2 32 VAL CB   C  19.475 -18.917  15.702 1.00 . D D . 216 VAL CB   1 1 
        7 27279 4 2 32 VAL CG1  C  20.279 -19.104  17.000 1.00 . D D . 216 VAL CG1  1 1 
        7 27280 4 2 32 VAL CG2  C  19.408 -20.292  15.015 1.00 . D D . 216 VAL CG2  1 1 
        7 27281 4 2 32 VAL H    H  18.172 -17.680  13.819 1.00 . D D . 216 VAL H    1 1 
        7 27282 4 2 32 VAL HA   H  17.391 -19.211  16.091 1.00 . D D . 216 VAL HA   1 1 
        7 27283 4 2 32 VAL HB   H  20.039 -18.227  15.072 1.00 . D D . 216 VAL HB   1 1 
        7 27284 4 2 32 VAL HG11 H  20.454 -18.136  17.471 1.00 . D D . 216 VAL HG11 1 1 
        7 27285 4 2 32 VAL HG12 H  19.744 -19.757  17.691 1.00 . D D . 216 VAL HG12 1 1 
        7 27286 4 2 32 VAL HG13 H  21.248 -19.552  16.782 1.00 . D D . 216 VAL HG13 1 1 
        7 27287 4 2 32 VAL HG21 H  18.952 -21.023  15.686 1.00 . D D . 216 VAL HG21 1 1 
        7 27288 4 2 32 VAL HG22 H  18.810 -20.251  14.107 1.00 . D D . 216 VAL HG22 1 1 
        7 27289 4 2 32 VAL HG23 H  20.414 -20.623  14.763 1.00 . D D . 216 VAL HG23 1 1 
        7 27290 4 2 32 VAL N    N  17.535 -17.759  14.615 1.00 . D D . 216 VAL N    1 1 
        7 27291 4 2 32 VAL O    O  17.779 -17.878  18.219 1.00 . D D . 216 VAL O    1 1 
        7 27292 4 2 33 GLU C    C  16.363 -15.181  18.634 1.00 . D D . 217 GLU C    1 1 
        7 27293 4 2 33 GLU CA   C  17.701 -15.074  17.865 1.00 . D D . 217 GLU CA   1 1 
        7 27294 4 2 33 GLU CB   C  17.874 -13.679  17.235 1.00 . D D . 217 GLU CB   1 1 
        7 27295 4 2 33 GLU CD   C  16.925 -11.871  15.696 1.00 . D D . 217 GLU CD   1 1 
        7 27296 4 2 33 GLU CG   C  16.714 -13.262  16.316 1.00 . D D . 217 GLU CG   1 1 
        7 27297 4 2 33 GLU H    H  17.979 -15.823  15.873 1.00 . D D . 217 GLU H    1 1 
        7 27298 4 2 33 GLU HA   H  18.500 -15.204  18.595 1.00 . D D . 217 GLU HA   1 1 
        7 27299 4 2 33 GLU HB2  H  17.960 -12.940  18.034 1.00 . D D . 217 GLU HB2  1 1 
        7 27300 4 2 33 GLU HB3  H  18.801 -13.674  16.661 1.00 . D D . 217 GLU HB3  1 1 
        7 27301 4 2 33 GLU HG2  H  16.600 -13.999  15.521 1.00 . D D . 217 GLU HG2  1 1 
        7 27302 4 2 33 GLU HG3  H  15.787 -13.245  16.893 1.00 . D D . 217 GLU HG3  1 1 
        7 27303 4 2 33 GLU N    N  17.872 -16.107  16.833 1.00 . D D . 217 GLU N    1 1 
        7 27304 4 2 33 GLU O    O  16.257 -14.701  19.765 1.00 . D D . 217 GLU O    1 1 
        7 27305 4 2 33 GLU OE1  O  18.060 -11.526  15.296 1.00 . D D . 217 GLU OE1  1 1 
        7 27306 4 2 33 GLU OE2  O  15.930 -11.117  15.586 1.00 . D D . 217 GLU OE2  1 1 
        7 27307 4 2 34 SER C    C  13.822 -17.242  19.475 1.00 . D D . 218 SER C    1 1 
        7 27308 4 2 34 SER CA   C  14.002 -15.961  18.630 1.00 . D D . 218 SER CA   1 1 
        7 27309 4 2 34 SER CB   C  12.957 -15.969  17.502 1.00 . D D . 218 SER CB   1 1 
        7 27310 4 2 34 SER H    H  15.478 -16.155  17.102 1.00 . D D . 218 SER H    1 1 
        7 27311 4 2 34 SER HA   H  13.783 -15.112  19.281 1.00 . D D . 218 SER HA   1 1 
        7 27312 4 2 34 SER HB2  H  13.111 -16.851  16.875 1.00 . D D . 218 SER HB2  1 1 
        7 27313 4 2 34 SER HB3  H  11.962 -16.024  17.943 1.00 . D D . 218 SER HB3  1 1 
        7 27314 4 2 34 SER HG   H  12.261 -14.773  16.101 1.00 . D D . 218 SER HG   1 1 
        7 27315 4 2 34 SER N    N  15.346 -15.817  18.048 1.00 . D D . 218 SER N    1 1 
        7 27316 4 2 34 SER O    O  12.753 -17.451  20.059 1.00 . D D . 218 SER O    1 1 
        7 27317 4 2 34 SER OG   O  13.039 -14.800  16.689 1.00 . D D . 218 SER OG   1 1 
        7 27318 4 2 35 ARG C    C  15.208 -19.552  21.558 1.00 . D D . 219 ARG C    1 1 
        7 27319 4 2 35 ARG CA   C  14.768 -19.485  20.087 1.00 . D D . 219 ARG CA   1 1 
        7 27320 4 2 35 ARG CB   C  15.583 -20.457  19.219 1.00 . D D . 219 ARG CB   1 1 
        7 27321 4 2 35 ARG CD   C  13.839 -20.555  17.309 1.00 . D D . 219 ARG CD   1 1 
        7 27322 4 2 35 ARG CG   C  15.307 -20.372  17.708 1.00 . D D . 219 ARG CG   1 1 
        7 27323 4 2 35 ARG CZ   C  13.475 -21.347  14.956 1.00 . D D . 219 ARG CZ   1 1 
        7 27324 4 2 35 ARG H    H  15.710 -17.844  19.084 1.00 . D D . 219 ARG H    1 1 
        7 27325 4 2 35 ARG HA   H  13.729 -19.815  20.068 1.00 . D D . 219 ARG HA   1 1 
        7 27326 4 2 35 ARG HB2  H  16.649 -20.262  19.374 1.00 . D D . 219 ARG HB2  1 1 
        7 27327 4 2 35 ARG HB3  H  15.373 -21.479  19.549 1.00 . D D . 219 ARG HB3  1 1 
        7 27328 4 2 35 ARG HD2  H  13.495 -21.531  17.647 1.00 . D D . 219 ARG HD2  1 1 
        7 27329 4 2 35 ARG HD3  H  13.234 -19.795  17.806 1.00 . D D . 219 ARG HD3  1 1 
        7 27330 4 2 35 ARG HE   H  13.754 -19.459  15.491 1.00 . D D . 219 ARG HE   1 1 
        7 27331 4 2 35 ARG HG2  H  15.627 -19.395  17.347 1.00 . D D . 219 ARG HG2  1 1 
        7 27332 4 2 35 ARG HG3  H  15.908 -21.133  17.201 1.00 . D D . 219 ARG HG3  1 1 
        7 27333 4 2 35 ARG HH11 H  13.504 -22.883  16.231 1.00 . D D . 219 ARG HH11 1 1 
        7 27334 4 2 35 ARG HH12 H  13.252 -23.309  14.561 1.00 . D D . 219 ARG HH12 1 1 
        7 27335 4 2 35 ARG HH21 H  13.354 -20.068  13.422 1.00 . D D . 219 ARG HH21 1 1 
        7 27336 4 2 35 ARG HH22 H  13.185 -21.751  13.017 1.00 . D D . 219 ARG HH22 1 1 
        7 27337 4 2 35 ARG N    N  14.839 -18.122  19.517 1.00 . D D . 219 ARG N    1 1 
        7 27338 4 2 35 ARG NE   N  13.670 -20.396  15.850 1.00 . D D . 219 ARG NE   1 1 
        7 27339 4 2 35 ARG NH1  N  13.400 -22.609  15.270 1.00 . D D . 219 ARG NH1  1 1 
        7 27340 4 2 35 ARG NH2  N  13.343 -21.035  13.702 1.00 . D D . 219 ARG NH2  1 1 
        7 27341 4 2 35 ARG O    O  14.525 -20.247  22.342 1.00 . D D . 219 ARG O    1 1 
        7 27342 4 2 35 ARG OXT  O  16.230 -18.926  21.925 1.00 . D D . 219 ARG OXT  1 1 
        8 27343 1 1  1 MET C    C  16.939  -2.210  12.123 1.00 . A A .   1 MET C    1 1 
        8 27344 1 1  1 MET CA   C  17.363  -2.996  13.372 1.00 . A A .   1 MET CA   1 1 
        8 27345 1 1  1 MET CB   C  17.356  -4.517  13.082 1.00 . A A .   1 MET CB   1 1 
        8 27346 1 1  1 MET CE   C  18.630  -6.599  16.525 1.00 . A A .   1 MET CE   1 1 
        8 27347 1 1  1 MET CG   C  18.146  -5.354  14.101 1.00 . A A .   1 MET CG   1 1 
        8 27348 1 1  1 MET H1   H  16.576  -1.648  14.734 1.00 . A A .   1 MET H1   1 1 
        8 27349 1 1  1 MET H2   H  16.789  -3.153  15.354 1.00 . A A .   1 MET H2   1 1 
        8 27350 1 1  1 MET H3   H  15.539  -2.854  14.327 1.00 . A A .   1 MET H3   1 1 
        8 27351 1 1  1 MET HA   H  18.391  -2.704  13.604 1.00 . A A .   1 MET HA   1 1 
        8 27352 1 1  1 MET HB2  H  16.333  -4.889  13.038 1.00 . A A .   1 MET HB2  1 1 
        8 27353 1 1  1 MET HB3  H  17.807  -4.696  12.105 1.00 . A A .   1 MET HB3  1 1 
        8 27354 1 1  1 MET HE1  H  19.637  -6.187  16.466 1.00 . A A .   1 MET HE1  1 1 
        8 27355 1 1  1 MET HE2  H  18.371  -6.754  17.572 1.00 . A A .   1 MET HE2  1 1 
        8 27356 1 1  1 MET HE3  H  18.598  -7.554  16.002 1.00 . A A .   1 MET HE3  1 1 
        8 27357 1 1  1 MET HG2  H  18.213  -6.370  13.713 1.00 . A A .   1 MET HG2  1 1 
        8 27358 1 1  1 MET HG3  H  19.162  -4.962  14.164 1.00 . A A .   1 MET HG3  1 1 
        8 27359 1 1  1 MET N    N  16.507  -2.638  14.535 1.00 . A A .   1 MET N    1 1 
        8 27360 1 1  1 MET O    O  15.822  -1.693  12.065 1.00 . A A .   1 MET O    1 1 
        8 27361 1 1  1 MET SD   S  17.446  -5.448  15.773 1.00 . A A .   1 MET SD   1 1 
        8 27362 1 1  2 ALA C    C  18.596  -1.987   8.759 1.00 . A A .   2 ALA C    1 1 
        8 27363 1 1  2 ALA CA   C  17.580  -1.499   9.809 1.00 . A A .   2 ALA CA   1 1 
        8 27364 1 1  2 ALA CB   C  17.600   0.031   9.953 1.00 . A A .   2 ALA CB   1 1 
        8 27365 1 1  2 ALA H    H  18.720  -2.562  11.258 1.00 . A A .   2 ALA H    1 1 
        8 27366 1 1  2 ALA HA   H  16.594  -1.792   9.446 1.00 . A A .   2 ALA HA   1 1 
        8 27367 1 1  2 ALA HB1  H  18.556   0.370  10.352 1.00 . A A .   2 ALA HB1  1 1 
        8 27368 1 1  2 ALA HB2  H  17.446   0.489   8.968 1.00 . A A .   2 ALA HB2  1 1 
        8 27369 1 1  2 ALA HB3  H  16.802   0.361  10.614 1.00 . A A .   2 ALA HB3  1 1 
        8 27370 1 1  2 ALA N    N  17.825  -2.118  11.127 1.00 . A A .   2 ALA N    1 1 
        8 27371 1 1  2 ALA O    O  18.222  -2.480   7.695 1.00 . A A .   2 ALA O    1 1 
        8 27372 1 1  3 SER C    C  20.987  -3.792   7.698 1.00 . A A .   3 SER C    1 1 
        8 27373 1 1  3 SER CA   C  20.987  -2.335   8.212 1.00 . A A .   3 SER CA   1 1 
        8 27374 1 1  3 SER CB   C  22.333  -1.993   8.868 1.00 . A A .   3 SER CB   1 1 
        8 27375 1 1  3 SER H    H  20.147  -1.480   9.963 1.00 . A A .   3 SER H    1 1 
        8 27376 1 1  3 SER HA   H  20.921  -1.707   7.324 1.00 . A A .   3 SER HA   1 1 
        8 27377 1 1  3 SER HB2  H  23.143  -2.345   8.227 1.00 . A A .   3 SER HB2  1 1 
        8 27378 1 1  3 SER HB3  H  22.418  -0.910   8.960 1.00 . A A .   3 SER HB3  1 1 
        8 27379 1 1  3 SER HG   H  23.319  -2.319  10.543 1.00 . A A .   3 SER HG   1 1 
        8 27380 1 1  3 SER N    N  19.887  -1.939   9.100 1.00 . A A .   3 SER N    1 1 
        8 27381 1 1  3 SER O    O  21.503  -3.975   6.586 1.00 . A A .   3 SER O    1 1 
        8 27382 1 1  3 SER OG   O  22.458  -2.576  10.157 1.00 . A A .   3 SER OG   1 1 
        8 27383 1 1  4 PRO C    C  19.632  -6.352   6.605 1.00 . A A .   4 PRO C    1 1 
        8 27384 1 1  4 PRO CA   C  20.435  -6.194   7.897 1.00 . A A .   4 PRO CA   1 1 
        8 27385 1 1  4 PRO CB   C  19.849  -7.064   9.017 1.00 . A A .   4 PRO CB   1 1 
        8 27386 1 1  4 PRO CD   C  19.976  -4.824   9.779 1.00 . A A .   4 PRO CD   1 1 
        8 27387 1 1  4 PRO CG   C  20.145  -6.256  10.275 1.00 . A A .   4 PRO CG   1 1 
        8 27388 1 1  4 PRO HA   H  21.465  -6.499   7.709 1.00 . A A .   4 PRO HA   1 1 
        8 27389 1 1  4 PRO HB2  H  18.771  -7.165   8.906 1.00 . A A .   4 PRO HB2  1 1 
        8 27390 1 1  4 PRO HB3  H  20.323  -8.047   9.046 1.00 . A A .   4 PRO HB3  1 1 
        8 27391 1 1  4 PRO HD2  H  18.915  -4.561   9.799 1.00 . A A .   4 PRO HD2  1 1 
        8 27392 1 1  4 PRO HD3  H  20.545  -4.151  10.419 1.00 . A A .   4 PRO HD3  1 1 
        8 27393 1 1  4 PRO HG2  H  19.454  -6.496  11.083 1.00 . A A .   4 PRO HG2  1 1 
        8 27394 1 1  4 PRO HG3  H  21.179  -6.417  10.581 1.00 . A A .   4 PRO HG3  1 1 
        8 27395 1 1  4 PRO N    N  20.455  -4.824   8.403 1.00 . A A .   4 PRO N    1 1 
        8 27396 1 1  4 PRO O    O  20.119  -6.989   5.673 1.00 . A A .   4 PRO O    1 1 
        8 27397 1 1  5 LEU C    C  18.144  -4.951   4.199 1.00 . A A .   5 LEU C    1 1 
        8 27398 1 1  5 LEU CA   C  17.617  -5.880   5.301 1.00 . A A .   5 LEU CA   1 1 
        8 27399 1 1  5 LEU CB   C  16.138  -5.613   5.634 1.00 . A A .   5 LEU CB   1 1 
        8 27400 1 1  5 LEU CD1  C  15.317  -7.144   3.719 1.00 . A A .   5 LEU CD1  1 1 
        8 27401 1 1  5 LEU CD2  C  13.727  -5.651   4.887 1.00 . A A .   5 LEU CD2  1 1 
        8 27402 1 1  5 LEU CG   C  15.182  -5.790   4.431 1.00 . A A .   5 LEU CG   1 1 
        8 27403 1 1  5 LEU H    H  18.055  -5.253   7.302 1.00 . A A .   5 LEU H    1 1 
        8 27404 1 1  5 LEU HA   H  17.704  -6.904   4.939 1.00 . A A .   5 LEU HA   1 1 
        8 27405 1 1  5 LEU HB2  H  15.831  -6.293   6.429 1.00 . A A .   5 LEU HB2  1 1 
        8 27406 1 1  5 LEU HB3  H  16.039  -4.591   6.011 1.00 . A A .   5 LEU HB3  1 1 
        8 27407 1 1  5 LEU HD11 H  16.311  -7.246   3.283 1.00 . A A .   5 LEU HD11 1 1 
        8 27408 1 1  5 LEU HD12 H  14.594  -7.185   2.909 1.00 . A A .   5 LEU HD12 1 1 
        8 27409 1 1  5 LEU HD13 H  15.126  -7.966   4.410 1.00 . A A .   5 LEU HD13 1 1 
        8 27410 1 1  5 LEU HD21 H  13.603  -4.718   5.427 1.00 . A A .   5 LEU HD21 1 1 
        8 27411 1 1  5 LEU HD22 H  13.451  -6.486   5.535 1.00 . A A .   5 LEU HD22 1 1 
        8 27412 1 1  5 LEU HD23 H  13.077  -5.639   4.015 1.00 . A A .   5 LEU HD23 1 1 
        8 27413 1 1  5 LEU HG   H  15.381  -5.001   3.707 1.00 . A A .   5 LEU HG   1 1 
        8 27414 1 1  5 LEU N    N  18.422  -5.777   6.519 1.00 . A A .   5 LEU N    1 1 
        8 27415 1 1  5 LEU O    O  18.198  -5.343   3.033 1.00 . A A .   5 LEU O    1 1 
        8 27416 1 1  6 ASP C    C  20.360  -3.294   2.871 1.00 . A A .   6 ASP C    1 1 
        8 27417 1 1  6 ASP CA   C  19.150  -2.746   3.651 1.00 . A A .   6 ASP CA   1 1 
        8 27418 1 1  6 ASP CB   C  19.522  -1.514   4.485 1.00 . A A .   6 ASP CB   1 1 
        8 27419 1 1  6 ASP CG   C  20.126  -0.374   3.650 1.00 . A A .   6 ASP CG   1 1 
        8 27420 1 1  6 ASP H    H  18.523  -3.491   5.542 1.00 . A A .   6 ASP H    1 1 
        8 27421 1 1  6 ASP HA   H  18.387  -2.467   2.921 1.00 . A A .   6 ASP HA   1 1 
        8 27422 1 1  6 ASP HB2  H  18.623  -1.151   4.996 1.00 . A A .   6 ASP HB2  1 1 
        8 27423 1 1  6 ASP HB3  H  20.248  -1.821   5.244 1.00 . A A .   6 ASP HB3  1 1 
        8 27424 1 1  6 ASP N    N  18.588  -3.747   4.565 1.00 . A A .   6 ASP N    1 1 
        8 27425 1 1  6 ASP O    O  20.402  -3.180   1.647 1.00 . A A .   6 ASP O    1 1 
        8 27426 1 1  6 ASP OD1  O  21.354  -0.411   3.408 1.00 . A A .   6 ASP OD1  1 1 
        8 27427 1 1  6 ASP OD2  O  19.375   0.559   3.281 1.00 . A A .   6 ASP OD2  1 1 
        8 27428 1 1  7 GLN C    C  22.105  -5.786   2.028 1.00 . A A .   7 GLN C    1 1 
        8 27429 1 1  7 GLN CA   C  22.466  -4.557   2.881 1.00 . A A .   7 GLN CA   1 1 
        8 27430 1 1  7 GLN CB   C  23.578  -4.862   3.901 1.00 . A A .   7 GLN CB   1 1 
        8 27431 1 1  7 GLN CD   C  24.254  -6.142   5.971 1.00 . A A .   7 GLN CD   1 1 
        8 27432 1 1  7 GLN CG   C  23.283  -6.070   4.798 1.00 . A A .   7 GLN CG   1 1 
        8 27433 1 1  7 GLN H    H  21.227  -4.020   4.559 1.00 . A A .   7 GLN H    1 1 
        8 27434 1 1  7 GLN HA   H  22.876  -3.818   2.184 1.00 . A A .   7 GLN HA   1 1 
        8 27435 1 1  7 GLN HB2  H  24.506  -5.056   3.362 1.00 . A A .   7 GLN HB2  1 1 
        8 27436 1 1  7 GLN HB3  H  23.732  -3.975   4.517 1.00 . A A .   7 GLN HB3  1 1 
        8 27437 1 1  7 GLN HE21 H  23.254  -4.707   6.963 1.00 . A A .   7 GLN HE21 1 1 
        8 27438 1 1  7 GLN HE22 H  24.691  -5.354   7.769 1.00 . A A .   7 GLN HE22 1 1 
        8 27439 1 1  7 GLN HG2  H  22.277  -5.985   5.195 1.00 . A A .   7 GLN HG2  1 1 
        8 27440 1 1  7 GLN HG3  H  23.335  -6.993   4.217 1.00 . A A .   7 GLN HG3  1 1 
        8 27441 1 1  7 GLN N    N  21.304  -3.954   3.551 1.00 . A A .   7 GLN N    1 1 
        8 27442 1 1  7 GLN NE2  N  24.049  -5.335   6.992 1.00 . A A .   7 GLN NE2  1 1 
        8 27443 1 1  7 GLN O    O  22.854  -6.124   1.116 1.00 . A A .   7 GLN O    1 1 
        8 27444 1 1  7 GLN OE1  O  25.209  -6.911   5.995 1.00 . A A .   7 GLN OE1  1 1 
        8 27445 1 1  8 ALA C    C  19.756  -7.046   0.170 1.00 . A A .   8 ALA C    1 1 
        8 27446 1 1  8 ALA CA   C  20.472  -7.538   1.437 1.00 . A A .   8 ALA CA   1 1 
        8 27447 1 1  8 ALA CB   C  19.588  -8.450   2.281 1.00 . A A .   8 ALA CB   1 1 
        8 27448 1 1  8 ALA H    H  20.364  -6.102   3.013 1.00 . A A .   8 ALA H    1 1 
        8 27449 1 1  8 ALA HA   H  21.324  -8.142   1.118 1.00 . A A .   8 ALA HA   1 1 
        8 27450 1 1  8 ALA HB1  H  20.220  -8.932   3.020 1.00 . A A .   8 ALA HB1  1 1 
        8 27451 1 1  8 ALA HB2  H  18.795  -7.892   2.773 1.00 . A A .   8 ALA HB2  1 1 
        8 27452 1 1  8 ALA HB3  H  19.145  -9.214   1.644 1.00 . A A .   8 ALA HB3  1 1 
        8 27453 1 1  8 ALA N    N  20.960  -6.441   2.270 1.00 . A A .   8 ALA N    1 1 
        8 27454 1 1  8 ALA O    O  20.077  -7.501  -0.927 1.00 . A A .   8 ALA O    1 1 
        8 27455 1 1  9 ILE C    C  19.228  -4.738  -1.773 1.00 . A A .   9 ILE C    1 1 
        8 27456 1 1  9 ILE CA   C  18.191  -5.469  -0.905 1.00 . A A .   9 ILE CA   1 1 
        8 27457 1 1  9 ILE CB   C  16.965  -4.597  -0.535 1.00 . A A .   9 ILE CB   1 1 
        8 27458 1 1  9 ILE CD1  C  16.102  -2.475   0.680 1.00 . A A .   9 ILE CD1  1 1 
        8 27459 1 1  9 ILE CG1  C  17.311  -3.340   0.298 1.00 . A A .   9 ILE CG1  1 1 
        8 27460 1 1  9 ILE CG2  C  15.892  -5.486   0.126 1.00 . A A .   9 ILE CG2  1 1 
        8 27461 1 1  9 ILE H    H  18.601  -5.738   1.211 1.00 . A A .   9 ILE H    1 1 
        8 27462 1 1  9 ILE HA   H  17.810  -6.274  -1.540 1.00 . A A .   9 ILE HA   1 1 
        8 27463 1 1  9 ILE HB   H  16.541  -4.227  -1.462 1.00 . A A .   9 ILE HB   1 1 
        8 27464 1 1  9 ILE HD11 H  15.565  -2.173  -0.221 1.00 . A A .   9 ILE HD11 1 1 
        8 27465 1 1  9 ILE HD12 H  15.435  -3.025   1.346 1.00 . A A .   9 ILE HD12 1 1 
        8 27466 1 1  9 ILE HD13 H  16.446  -1.586   1.205 1.00 . A A .   9 ILE HD13 1 1 
        8 27467 1 1  9 ILE HG12 H  17.819  -3.648   1.204 1.00 . A A .   9 ILE HG12 1 1 
        8 27468 1 1  9 ILE HG13 H  17.987  -2.713  -0.282 1.00 . A A .   9 ILE HG13 1 1 
        8 27469 1 1  9 ILE HG21 H  14.944  -4.954   0.181 1.00 . A A .   9 ILE HG21 1 1 
        8 27470 1 1  9 ILE HG22 H  15.734  -6.384  -0.473 1.00 . A A .   9 ILE HG22 1 1 
        8 27471 1 1  9 ILE HG23 H  16.205  -5.765   1.130 1.00 . A A .   9 ILE HG23 1 1 
        8 27472 1 1  9 ILE N    N  18.831  -6.083   0.279 1.00 . A A .   9 ILE N    1 1 
        8 27473 1 1  9 ILE O    O  19.163  -4.797  -2.999 1.00 . A A .   9 ILE O    1 1 
        8 27474 1 1 10 GLY C    C  22.269  -4.562  -2.566 1.00 . A A .  10 GLY C    1 1 
        8 27475 1 1 10 GLY CA   C  21.401  -3.545  -1.828 1.00 . A A .  10 GLY CA   1 1 
        8 27476 1 1 10 GLY H    H  20.237  -4.117  -0.132 1.00 . A A .  10 GLY H    1 1 
        8 27477 1 1 10 GLY HA2  H  21.042  -2.823  -2.559 1.00 . A A .  10 GLY HA2  1 1 
        8 27478 1 1 10 GLY HA3  H  22.024  -3.030  -1.097 1.00 . A A .  10 GLY HA3  1 1 
        8 27479 1 1 10 GLY N    N  20.253  -4.145  -1.147 1.00 . A A .  10 GLY N    1 1 
        8 27480 1 1 10 GLY O    O  22.838  -4.216  -3.602 1.00 . A A .  10 GLY O    1 1 
        8 27481 1 1 11 LEU C    C  22.475  -7.179  -4.145 1.00 . A A .  11 LEU C    1 1 
        8 27482 1 1 11 LEU CA   C  23.078  -6.897  -2.761 1.00 . A A .  11 LEU CA   1 1 
        8 27483 1 1 11 LEU CB   C  23.065  -8.147  -1.850 1.00 . A A .  11 LEU CB   1 1 
        8 27484 1 1 11 LEU CD1  C  24.746  -9.402  -3.333 1.00 . A A .  11 LEU CD1  1 1 
        8 27485 1 1 11 LEU CD2  C  25.457  -8.518  -1.079 1.00 . A A .  11 LEU CD2  1 1 
        8 27486 1 1 11 LEU CG   C  24.294  -9.072  -1.909 1.00 . A A .  11 LEU CG   1 1 
        8 27487 1 1 11 LEU H    H  21.836  -6.041  -1.252 1.00 . A A .  11 LEU H    1 1 
        8 27488 1 1 11 LEU HA   H  24.104  -6.561  -2.914 1.00 . A A .  11 LEU HA   1 1 
        8 27489 1 1 11 LEU HB2  H  22.945  -7.840  -0.810 1.00 . A A .  11 LEU HB2  1 1 
        8 27490 1 1 11 LEU HB3  H  22.183  -8.743  -2.085 1.00 . A A .  11 LEU HB3  1 1 
        8 27491 1 1 11 LEU HD11 H  25.496 -10.191  -3.308 1.00 . A A .  11 LEU HD11 1 1 
        8 27492 1 1 11 LEU HD12 H  25.181  -8.530  -3.818 1.00 . A A .  11 LEU HD12 1 1 
        8 27493 1 1 11 LEU HD13 H  23.887  -9.747  -3.907 1.00 . A A .  11 LEU HD13 1 1 
        8 27494 1 1 11 LEU HD21 H  25.132  -8.383  -0.045 1.00 . A A .  11 LEU HD21 1 1 
        8 27495 1 1 11 LEU HD22 H  25.797  -7.565  -1.489 1.00 . A A .  11 LEU HD22 1 1 
        8 27496 1 1 11 LEU HD23 H  26.279  -9.233  -1.094 1.00 . A A .  11 LEU HD23 1 1 
        8 27497 1 1 11 LEU HG   H  24.005 -10.016  -1.458 1.00 . A A .  11 LEU HG   1 1 
        8 27498 1 1 11 LEU N    N  22.338  -5.814  -2.101 1.00 . A A .  11 LEU N    1 1 
        8 27499 1 1 11 LEU O    O  23.185  -7.148  -5.151 1.00 . A A .  11 LEU O    1 1 
        8 27500 1 1 12 LEU C    C  20.511  -6.400  -6.396 1.00 . A A .  12 LEU C    1 1 
        8 27501 1 1 12 LEU CA   C  20.415  -7.606  -5.450 1.00 . A A .  12 LEU CA   1 1 
        8 27502 1 1 12 LEU CB   C  18.946  -7.954  -5.141 1.00 . A A .  12 LEU CB   1 1 
        8 27503 1 1 12 LEU CD1  C  19.299  -9.786  -3.358 1.00 . A A .  12 LEU CD1  1 1 
        8 27504 1 1 12 LEU CD2  C  17.198  -9.706  -4.691 1.00 . A A .  12 LEU CD2  1 1 
        8 27505 1 1 12 LEU CG   C  18.702  -9.424  -4.725 1.00 . A A .  12 LEU CG   1 1 
        8 27506 1 1 12 LEU H    H  20.647  -7.458  -3.335 1.00 . A A .  12 LEU H    1 1 
        8 27507 1 1 12 LEU HA   H  20.865  -8.448  -5.982 1.00 . A A .  12 LEU HA   1 1 
        8 27508 1 1 12 LEU HB2  H  18.560  -7.278  -4.379 1.00 . A A .  12 LEU HB2  1 1 
        8 27509 1 1 12 LEU HB3  H  18.376  -7.781  -6.058 1.00 . A A .  12 LEU HB3  1 1 
        8 27510 1 1 12 LEU HD11 H  19.004 -10.800  -3.090 1.00 . A A .  12 LEU HD11 1 1 
        8 27511 1 1 12 LEU HD12 H  18.931  -9.101  -2.593 1.00 . A A .  12 LEU HD12 1 1 
        8 27512 1 1 12 LEU HD13 H  20.387  -9.757  -3.404 1.00 . A A .  12 LEU HD13 1 1 
        8 27513 1 1 12 LEU HD21 H  16.695  -9.042  -3.985 1.00 . A A .  12 LEU HD21 1 1 
        8 27514 1 1 12 LEU HD22 H  17.013 -10.742  -4.415 1.00 . A A .  12 LEU HD22 1 1 
        8 27515 1 1 12 LEU HD23 H  16.783  -9.550  -5.684 1.00 . A A .  12 LEU HD23 1 1 
        8 27516 1 1 12 LEU HG   H  19.144 -10.069  -5.480 1.00 . A A .  12 LEU HG   1 1 
        8 27517 1 1 12 LEU N    N  21.155  -7.391  -4.205 1.00 . A A .  12 LEU N    1 1 
        8 27518 1 1 12 LEU O    O  20.649  -6.610  -7.597 1.00 . A A .  12 LEU O    1 1 
        8 27519 1 1 13 ILE C    C  22.142  -3.993  -7.347 1.00 . A A .  13 ILE C    1 1 
        8 27520 1 1 13 ILE CA   C  20.732  -3.959  -6.734 1.00 . A A .  13 ILE CA   1 1 
        8 27521 1 1 13 ILE CB   C  20.516  -2.635  -5.955 1.00 . A A .  13 ILE CB   1 1 
        8 27522 1 1 13 ILE CD1  C  18.886  -1.344  -4.425 1.00 . A A .  13 ILE CD1  1 1 
        8 27523 1 1 13 ILE CG1  C  19.060  -2.448  -5.482 1.00 . A A .  13 ILE CG1  1 1 
        8 27524 1 1 13 ILE CG2  C  20.895  -1.445  -6.855 1.00 . A A .  13 ILE CG2  1 1 
        8 27525 1 1 13 ILE H    H  20.329  -5.049  -4.894 1.00 . A A .  13 ILE H    1 1 
        8 27526 1 1 13 ILE HA   H  20.038  -3.979  -7.578 1.00 . A A .  13 ILE HA   1 1 
        8 27527 1 1 13 ILE HB   H  21.168  -2.631  -5.082 1.00 . A A .  13 ILE HB   1 1 
        8 27528 1 1 13 ILE HD11 H  19.610  -1.463  -3.620 1.00 . A A .  13 ILE HD11 1 1 
        8 27529 1 1 13 ILE HD12 H  19.011  -0.363  -4.877 1.00 . A A .  13 ILE HD12 1 1 
        8 27530 1 1 13 ILE HD13 H  17.887  -1.386  -3.997 1.00 . A A .  13 ILE HD13 1 1 
        8 27531 1 1 13 ILE HG12 H  18.431  -2.211  -6.341 1.00 . A A .  13 ILE HG12 1 1 
        8 27532 1 1 13 ILE HG13 H  18.700  -3.382  -5.054 1.00 . A A .  13 ILE HG13 1 1 
        8 27533 1 1 13 ILE HG21 H  20.404  -1.538  -7.822 1.00 . A A .  13 ILE HG21 1 1 
        8 27534 1 1 13 ILE HG22 H  20.583  -0.510  -6.408 1.00 . A A .  13 ILE HG22 1 1 
        8 27535 1 1 13 ILE HG23 H  21.973  -1.400  -7.008 1.00 . A A .  13 ILE HG23 1 1 
        8 27536 1 1 13 ILE N    N  20.494  -5.157  -5.892 1.00 . A A .  13 ILE N    1 1 
        8 27537 1 1 13 ILE O    O  22.298  -3.793  -8.552 1.00 . A A .  13 ILE O    1 1 
        8 27538 1 1 14 GLY C    C  24.927  -5.374  -7.893 1.00 . A A .  14 GLY C    1 1 
        8 27539 1 1 14 GLY CA   C  24.569  -4.244  -6.927 1.00 . A A .  14 GLY CA   1 1 
        8 27540 1 1 14 GLY H    H  22.946  -4.421  -5.544 1.00 . A A .  14 GLY H    1 1 
        8 27541 1 1 14 GLY HA2  H  24.783  -3.296  -7.422 1.00 . A A .  14 GLY HA2  1 1 
        8 27542 1 1 14 GLY HA3  H  25.194  -4.334  -6.042 1.00 . A A .  14 GLY HA3  1 1 
        8 27543 1 1 14 GLY N    N  23.161  -4.264  -6.521 1.00 . A A .  14 GLY N    1 1 
        8 27544 1 1 14 GLY O    O  25.674  -5.149  -8.843 1.00 . A A .  14 GLY O    1 1 
        8 27545 1 1 15 ILE C    C  23.798  -7.389  -9.984 1.00 . A A .  15 ILE C    1 1 
        8 27546 1 1 15 ILE CA   C  24.483  -7.695  -8.643 1.00 . A A .  15 ILE CA   1 1 
        8 27547 1 1 15 ILE CB   C  23.961  -8.998  -7.980 1.00 . A A .  15 ILE CB   1 1 
        8 27548 1 1 15 ILE CD1  C  24.760 -10.884  -6.395 1.00 . A A .  15 ILE CD1  1 1 
        8 27549 1 1 15 ILE CG1  C  25.072  -9.537  -7.047 1.00 . A A .  15 ILE CG1  1 1 
        8 27550 1 1 15 ILE CG2  C  23.509 -10.060  -9.008 1.00 . A A .  15 ILE CG2  1 1 
        8 27551 1 1 15 ILE H    H  23.813  -6.693  -6.855 1.00 . A A .  15 ILE H    1 1 
        8 27552 1 1 15 ILE HA   H  25.533  -7.829  -8.899 1.00 . A A .  15 ILE HA   1 1 
        8 27553 1 1 15 ILE HB   H  23.084  -8.756  -7.376 1.00 . A A .  15 ILE HB   1 1 
        8 27554 1 1 15 ILE HD11 H  23.765 -10.851  -5.957 1.00 . A A .  15 ILE HD11 1 1 
        8 27555 1 1 15 ILE HD12 H  24.806 -11.683  -7.134 1.00 . A A .  15 ILE HD12 1 1 
        8 27556 1 1 15 ILE HD13 H  25.492 -11.086  -5.614 1.00 . A A .  15 ILE HD13 1 1 
        8 27557 1 1 15 ILE HG12 H  26.002  -9.642  -7.602 1.00 . A A .  15 ILE HG12 1 1 
        8 27558 1 1 15 ILE HG13 H  25.229  -8.814  -6.246 1.00 . A A .  15 ILE HG13 1 1 
        8 27559 1 1 15 ILE HG21 H  24.335 -10.323  -9.664 1.00 . A A .  15 ILE HG21 1 1 
        8 27560 1 1 15 ILE HG22 H  23.143 -10.952  -8.504 1.00 . A A .  15 ILE HG22 1 1 
        8 27561 1 1 15 ILE HG23 H  22.677  -9.676  -9.593 1.00 . A A .  15 ILE HG23 1 1 
        8 27562 1 1 15 ILE N    N  24.371  -6.573  -7.694 1.00 . A A .  15 ILE N    1 1 
        8 27563 1 1 15 ILE O    O  24.330  -7.791 -11.017 1.00 . A A .  15 ILE O    1 1 
        8 27564 1 1 16 PHE C    C  22.452  -5.312 -12.042 1.00 . A A .  16 PHE C    1 1 
        8 27565 1 1 16 PHE CA   C  21.867  -6.441 -11.182 1.00 . A A .  16 PHE CA   1 1 
        8 27566 1 1 16 PHE CB   C  20.430  -6.139 -10.736 1.00 . A A .  16 PHE CB   1 1 
        8 27567 1 1 16 PHE CD1  C  19.314  -4.398 -12.195 1.00 . A A .  16 PHE CD1  1 1 
        8 27568 1 1 16 PHE CD2  C  18.689  -6.734 -12.483 1.00 . A A .  16 PHE CD2  1 1 
        8 27569 1 1 16 PHE CE1  C  18.388  -4.031 -13.185 1.00 . A A .  16 PHE CE1  1 1 
        8 27570 1 1 16 PHE CE2  C  17.748  -6.363 -13.461 1.00 . A A .  16 PHE CE2  1 1 
        8 27571 1 1 16 PHE CG   C  19.476  -5.754 -11.847 1.00 . A A .  16 PHE CG   1 1 
        8 27572 1 1 16 PHE CZ   C  17.606  -5.012 -13.817 1.00 . A A .  16 PHE CZ   1 1 
        8 27573 1 1 16 PHE H    H  22.265  -6.413  -9.096 1.00 . A A .  16 PHE H    1 1 
        8 27574 1 1 16 PHE HA   H  21.849  -7.339 -11.797 1.00 . A A .  16 PHE HA   1 1 
        8 27575 1 1 16 PHE HB2  H  20.031  -7.021 -10.231 1.00 . A A .  16 PHE HB2  1 1 
        8 27576 1 1 16 PHE HB3  H  20.447  -5.330 -10.010 1.00 . A A .  16 PHE HB3  1 1 
        8 27577 1 1 16 PHE HD1  H  19.885  -3.635 -11.688 1.00 . A A .  16 PHE HD1  1 1 
        8 27578 1 1 16 PHE HD2  H  18.811  -7.774 -12.224 1.00 . A A .  16 PHE HD2  1 1 
        8 27579 1 1 16 PHE HE1  H  18.265  -2.989 -13.433 1.00 . A A .  16 PHE HE1  1 1 
        8 27580 1 1 16 PHE HE2  H  17.132  -7.115 -13.933 1.00 . A A .  16 PHE HE2  1 1 
        8 27581 1 1 16 PHE HZ   H  16.874  -4.733 -14.560 1.00 . A A .  16 PHE HZ   1 1 
        8 27582 1 1 16 PHE N    N  22.657  -6.700  -9.982 1.00 . A A .  16 PHE N    1 1 
        8 27583 1 1 16 PHE O    O  22.816  -5.530 -13.199 1.00 . A A .  16 PHE O    1 1 
        8 27584 1 1 17 HIS C    C  24.309  -2.881 -12.886 1.00 . A A .  17 HIS C    1 1 
        8 27585 1 1 17 HIS CA   C  22.894  -2.914 -12.281 1.00 . A A .  17 HIS CA   1 1 
        8 27586 1 1 17 HIS CB   C  22.560  -1.647 -11.482 1.00 . A A .  17 HIS CB   1 1 
        8 27587 1 1 17 HIS CD2  C  21.436  -0.342 -13.350 1.00 . A A .  17 HIS CD2  1 1 
        8 27588 1 1 17 HIS CE1  C  22.852   1.330 -13.559 1.00 . A A .  17 HIS CE1  1 1 
        8 27589 1 1 17 HIS CG   C  22.406  -0.463 -12.398 1.00 . A A .  17 HIS CG   1 1 
        8 27590 1 1 17 HIS H    H  22.345  -3.990 -10.496 1.00 . A A .  17 HIS H    1 1 
        8 27591 1 1 17 HIS HA   H  22.216  -2.942 -13.133 1.00 . A A .  17 HIS HA   1 1 
        8 27592 1 1 17 HIS HB2  H  21.620  -1.792 -10.952 1.00 . A A .  17 HIS HB2  1 1 
        8 27593 1 1 17 HIS HB3  H  23.339  -1.449 -10.743 1.00 . A A .  17 HIS HB3  1 1 
        8 27594 1 1 17 HIS HD2  H  20.617  -1.029 -13.526 1.00 . A A .  17 HIS HD2  1 1 
        8 27595 1 1 17 HIS HE1  H  23.322   2.235 -13.926 1.00 . A A .  17 HIS HE1  1 1 
        8 27596 1 1 17 HIS HE2  H  21.205   1.150 -14.863 1.00 . A A .  17 HIS HE2  1 1 
        8 27597 1 1 17 HIS N    N  22.576  -4.105 -11.484 1.00 . A A .  17 HIS N    1 1 
        8 27598 1 1 17 HIS ND1  N  23.303   0.599 -12.524 1.00 . A A .  17 HIS ND1  1 1 
        8 27599 1 1 17 HIS NE2  N  21.731   0.788 -14.074 1.00 . A A .  17 HIS NE2  1 1 
        8 27600 1 1 17 HIS O    O  24.527  -2.238 -13.919 1.00 . A A .  17 HIS O    1 1 
        8 27601 1 1 18 LYS C    C  26.579  -4.427 -14.297 1.00 . A A .  18 LYS C    1 1 
        8 27602 1 1 18 LYS CA   C  26.607  -3.765 -12.905 1.00 . A A .  18 LYS CA   1 1 
        8 27603 1 1 18 LYS CB   C  27.542  -4.475 -11.914 1.00 . A A .  18 LYS CB   1 1 
        8 27604 1 1 18 LYS CD   C  28.204  -6.557 -10.701 1.00 . A A .  18 LYS CD   1 1 
        8 27605 1 1 18 LYS CE   C  28.087  -8.079 -10.655 1.00 . A A .  18 LYS CE   1 1 
        8 27606 1 1 18 LYS CG   C  27.309  -5.985 -11.799 1.00 . A A .  18 LYS CG   1 1 
        8 27607 1 1 18 LYS H    H  25.036  -4.159 -11.484 1.00 . A A .  18 LYS H    1 1 
        8 27608 1 1 18 LYS HA   H  27.006  -2.762 -13.057 1.00 . A A .  18 LYS HA   1 1 
        8 27609 1 1 18 LYS HB2  H  28.572  -4.299 -12.229 1.00 . A A .  18 LYS HB2  1 1 
        8 27610 1 1 18 LYS HB3  H  27.415  -4.019 -10.931 1.00 . A A .  18 LYS HB3  1 1 
        8 27611 1 1 18 LYS HD2  H  29.240  -6.277 -10.902 1.00 . A A .  18 LYS HD2  1 1 
        8 27612 1 1 18 LYS HD3  H  27.901  -6.140  -9.743 1.00 . A A .  18 LYS HD3  1 1 
        8 27613 1 1 18 LYS HE2  H  27.059  -8.355 -10.423 1.00 . A A .  18 LYS HE2  1 1 
        8 27614 1 1 18 LYS HE3  H  28.337  -8.470 -11.644 1.00 . A A .  18 LYS HE3  1 1 
        8 27615 1 1 18 LYS HG2  H  26.264  -6.179 -11.556 1.00 . A A .  18 LYS HG2  1 1 
        8 27616 1 1 18 LYS HG3  H  27.557  -6.463 -12.746 1.00 . A A .  18 LYS HG3  1 1 
        8 27617 1 1 18 LYS HZ1  H  28.927  -8.244  -8.767 1.00 . A A .  18 LYS HZ1  1 1 
        8 27618 1 1 18 LYS HZ2  H  29.973  -8.512  -9.999 1.00 . A A .  18 LYS HZ2  1 1 
        8 27619 1 1 18 LYS HZ3  H  28.885  -9.686  -9.620 1.00 . A A .  18 LYS HZ3  1 1 
        8 27620 1 1 18 LYS N    N  25.266  -3.628 -12.316 1.00 . A A .  18 LYS N    1 1 
        8 27621 1 1 18 LYS NZ   N  29.023  -8.674  -9.680 1.00 . A A .  18 LYS NZ   1 1 
        8 27622 1 1 18 LYS O    O  27.402  -4.100 -15.154 1.00 . A A .  18 LYS O    1 1 
        8 27623 1 1 19 TYR C    C  24.469  -4.924 -16.726 1.00 . A A .  19 TYR C    1 1 
        8 27624 1 1 19 TYR CA   C  25.338  -5.863 -15.883 1.00 . A A .  19 TYR CA   1 1 
        8 27625 1 1 19 TYR CB   C  24.736  -7.271 -15.785 1.00 . A A .  19 TYR CB   1 1 
        8 27626 1 1 19 TYR CD1  C  26.635  -8.888 -16.237 1.00 . A A .  19 TYR CD1  1 1 
        8 27627 1 1 19 TYR CD2  C  25.859  -8.567 -13.951 1.00 . A A .  19 TYR CD2  1 1 
        8 27628 1 1 19 TYR CE1  C  27.673  -9.718 -15.766 1.00 . A A .  19 TYR CE1  1 1 
        8 27629 1 1 19 TYR CE2  C  26.878  -9.408 -13.478 1.00 . A A .  19 TYR CE2  1 1 
        8 27630 1 1 19 TYR CG   C  25.752  -8.284 -15.319 1.00 . A A .  19 TYR CG   1 1 
        8 27631 1 1 19 TYR CZ   C  27.826  -9.935 -14.377 1.00 . A A .  19 TYR CZ   1 1 
        8 27632 1 1 19 TYR H    H  24.972  -5.548 -13.801 1.00 . A A .  19 TYR H    1 1 
        8 27633 1 1 19 TYR HA   H  26.283  -5.960 -16.420 1.00 . A A .  19 TYR HA   1 1 
        8 27634 1 1 19 TYR HB2  H  23.893  -7.262 -15.092 1.00 . A A .  19 TYR HB2  1 1 
        8 27635 1 1 19 TYR HB3  H  24.375  -7.576 -16.770 1.00 . A A .  19 TYR HB3  1 1 
        8 27636 1 1 19 TYR HD1  H  26.533  -8.697 -17.296 1.00 . A A .  19 TYR HD1  1 1 
        8 27637 1 1 19 TYR HD2  H  25.164  -8.123 -13.260 1.00 . A A .  19 TYR HD2  1 1 
        8 27638 1 1 19 TYR HE1  H  28.347 -10.181 -16.469 1.00 . A A .  19 TYR HE1  1 1 
        8 27639 1 1 19 TYR HE2  H  26.933  -9.639 -12.429 1.00 . A A .  19 TYR HE2  1 1 
        8 27640 1 1 19 TYR HH   H  28.889 -10.745 -12.933 1.00 . A A .  19 TYR HH   1 1 
        8 27641 1 1 19 TYR N    N  25.613  -5.321 -14.548 1.00 . A A .  19 TYR N    1 1 
        8 27642 1 1 19 TYR O    O  24.774  -4.749 -17.896 1.00 . A A .  19 TYR O    1 1 
        8 27643 1 1 19 TYR OH   O  28.883 -10.641 -13.902 1.00 . A A .  19 TYR OH   1 1 
        8 27644 1 1 20 SER C    C  23.063  -2.206 -17.623 1.00 . A A .  20 SER C    1 1 
        8 27645 1 1 20 SER CA   C  22.479  -3.445 -16.917 1.00 . A A .  20 SER CA   1 1 
        8 27646 1 1 20 SER CB   C  21.350  -2.984 -15.983 1.00 . A A .  20 SER CB   1 1 
        8 27647 1 1 20 SER H    H  23.169  -4.529 -15.217 1.00 . A A .  20 SER H    1 1 
        8 27648 1 1 20 SER HA   H  22.021  -4.051 -17.699 1.00 . A A .  20 SER HA   1 1 
        8 27649 1 1 20 SER HB2  H  21.730  -2.201 -15.331 1.00 . A A .  20 SER HB2  1 1 
        8 27650 1 1 20 SER HB3  H  20.533  -2.576 -16.583 1.00 . A A .  20 SER HB3  1 1 
        8 27651 1 1 20 SER HG   H  20.074  -3.778 -14.705 1.00 . A A .  20 SER HG   1 1 
        8 27652 1 1 20 SER N    N  23.441  -4.282 -16.163 1.00 . A A .  20 SER N    1 1 
        8 27653 1 1 20 SER O    O  22.382  -1.613 -18.463 1.00 . A A .  20 SER O    1 1 
        8 27654 1 1 20 SER OG   O  20.869  -4.053 -15.189 1.00 . A A .  20 SER OG   1 1 
        8 27655 1 1 21 GLY C    C  26.009  -1.257 -19.092 1.00 . A A .  21 GLY C    1 1 
        8 27656 1 1 21 GLY CA   C  25.044  -0.753 -18.011 1.00 . A A .  21 GLY CA   1 1 
        8 27657 1 1 21 GLY H    H  24.783  -2.311 -16.571 1.00 . A A .  21 GLY H    1 1 
        8 27658 1 1 21 GLY HA2  H  24.346  -0.069 -18.492 1.00 . A A .  21 GLY HA2  1 1 
        8 27659 1 1 21 GLY HA3  H  25.643  -0.208 -17.281 1.00 . A A .  21 GLY HA3  1 1 
        8 27660 1 1 21 GLY N    N  24.303  -1.808 -17.305 1.00 . A A .  21 GLY N    1 1 
        8 27661 1 1 21 GLY O    O  26.682  -0.440 -19.727 1.00 . A A .  21 GLY O    1 1 
        8 27662 1 1 22 LYS C    C  26.573  -3.071 -21.719 1.00 . A A .  22 LYS C    1 1 
        8 27663 1 1 22 LYS CA   C  27.050  -3.190 -20.258 1.00 . A A .  22 LYS CA   1 1 
        8 27664 1 1 22 LYS CB   C  27.256  -4.660 -19.831 1.00 . A A .  22 LYS CB   1 1 
        8 27665 1 1 22 LYS CD   C  28.551  -6.832 -20.202 1.00 . A A .  22 LYS CD   1 1 
        8 27666 1 1 22 LYS CE   C  28.936  -7.053 -18.727 1.00 . A A .  22 LYS CE   1 1 
        8 27667 1 1 22 LYS CG   C  28.386  -5.355 -20.610 1.00 . A A .  22 LYS CG   1 1 
        8 27668 1 1 22 LYS H    H  25.498  -3.191 -18.788 1.00 . A A .  22 LYS H    1 1 
        8 27669 1 1 22 LYS HA   H  28.006  -2.668 -20.189 1.00 . A A .  22 LYS HA   1 1 
        8 27670 1 1 22 LYS HB2  H  27.509  -4.673 -18.768 1.00 . A A .  22 LYS HB2  1 1 
        8 27671 1 1 22 LYS HB3  H  26.328  -5.219 -19.984 1.00 . A A .  22 LYS HB3  1 1 
        8 27672 1 1 22 LYS HD2  H  27.614  -7.353 -20.397 1.00 . A A .  22 LYS HD2  1 1 
        8 27673 1 1 22 LYS HD3  H  29.307  -7.290 -20.842 1.00 . A A .  22 LYS HD3  1 1 
        8 27674 1 1 22 LYS HE2  H  28.189  -6.578 -18.081 1.00 . A A .  22 LYS HE2  1 1 
        8 27675 1 1 22 LYS HE3  H  28.904  -8.127 -18.520 1.00 . A A .  22 LYS HE3  1 1 
        8 27676 1 1 22 LYS HG2  H  28.157  -5.325 -21.677 1.00 . A A .  22 LYS HG2  1 1 
        8 27677 1 1 22 LYS HG3  H  29.322  -4.819 -20.450 1.00 . A A .  22 LYS HG3  1 1 
        8 27678 1 1 22 LYS HZ1  H  30.997  -6.948 -19.000 1.00 . A A .  22 LYS HZ1  1 1 
        8 27679 1 1 22 LYS HZ2  H  30.536  -6.729 -17.451 1.00 . A A .  22 LYS HZ2  1 1 
        8 27680 1 1 22 LYS HZ3  H  30.340  -5.525 -18.538 1.00 . A A .  22 LYS HZ3  1 1 
        8 27681 1 1 22 LYS N    N  26.110  -2.573 -19.308 1.00 . A A .  22 LYS N    1 1 
        8 27682 1 1 22 LYS NZ   N  30.291  -6.526 -18.410 1.00 . A A .  22 LYS NZ   1 1 
        8 27683 1 1 22 LYS O    O  27.375  -2.766 -22.604 1.00 . A A .  22 LYS O    1 1 
        8 27684 1 1 23 GLU C    C  23.384  -2.327 -23.251 1.00 . A A .  23 GLU C    1 1 
        8 27685 1 1 23 GLU CA   C  24.635  -3.233 -23.286 1.00 . A A .  23 GLU CA   1 1 
        8 27686 1 1 23 GLU CB   C  24.260  -4.655 -23.751 1.00 . A A .  23 GLU CB   1 1 
        8 27687 1 1 23 GLU CD   C  25.115  -6.955 -24.440 1.00 . A A .  23 GLU CD   1 1 
        8 27688 1 1 23 GLU CG   C  25.475  -5.593 -23.845 1.00 . A A .  23 GLU CG   1 1 
        8 27689 1 1 23 GLU H    H  24.699  -3.577 -21.175 1.00 . A A .  23 GLU H    1 1 
        8 27690 1 1 23 GLU HA   H  25.322  -2.803 -24.014 1.00 . A A .  23 GLU HA   1 1 
        8 27691 1 1 23 GLU HB2  H  23.529  -5.086 -23.071 1.00 . A A .  23 GLU HB2  1 1 
        8 27692 1 1 23 GLU HB3  H  23.797  -4.587 -24.737 1.00 . A A .  23 GLU HB3  1 1 
        8 27693 1 1 23 GLU HG2  H  26.240  -5.116 -24.462 1.00 . A A .  23 GLU HG2  1 1 
        8 27694 1 1 23 GLU HG3  H  25.884  -5.743 -22.846 1.00 . A A .  23 GLU HG3  1 1 
        8 27695 1 1 23 GLU N    N  25.281  -3.300 -21.968 1.00 . A A .  23 GLU N    1 1 
        8 27696 1 1 23 GLU O    O  23.091  -1.652 -24.243 1.00 . A A .  23 GLU O    1 1 
        8 27697 1 1 23 GLU OE1  O  24.753  -7.884 -23.683 1.00 . A A .  23 GLU OE1  1 1 
        8 27698 1 1 23 GLU OE2  O  25.266  -7.139 -25.669 1.00 . A A .  23 GLU OE2  1 1 
        8 27699 1 1 24 GLY C    C  22.097  -0.033 -21.154 1.00 . A A .  24 GLY C    1 1 
        8 27700 1 1 24 GLY CA   C  21.594  -1.328 -21.810 1.00 . A A .  24 GLY CA   1 1 
        8 27701 1 1 24 GLY H    H  22.935  -2.922 -21.372 1.00 . A A .  24 GLY H    1 1 
        8 27702 1 1 24 GLY HA2  H  21.059  -1.061 -22.715 1.00 . A A .  24 GLY HA2  1 1 
        8 27703 1 1 24 GLY HA3  H  20.903  -1.805 -21.113 1.00 . A A .  24 GLY HA3  1 1 
        8 27704 1 1 24 GLY N    N  22.677  -2.273 -22.114 1.00 . A A .  24 GLY N    1 1 
        8 27705 1 1 24 GLY O    O  23.299   0.229 -21.073 1.00 . A A .  24 GLY O    1 1 
        8 27706 1 1 25 ASP C    C  20.464   2.441 -18.898 1.00 . A A .  25 ASP C    1 1 
        8 27707 1 1 25 ASP CA   C  21.379   2.123 -20.107 1.00 . A A .  25 ASP CA   1 1 
        8 27708 1 1 25 ASP CB   C  21.178   3.192 -21.199 1.00 . A A .  25 ASP CB   1 1 
        8 27709 1 1 25 ASP CG   C  22.238   3.137 -22.309 1.00 . A A .  25 ASP CG   1 1 
        8 27710 1 1 25 ASP H    H  20.188   0.509 -20.847 1.00 . A A .  25 ASP H    1 1 
        8 27711 1 1 25 ASP HA   H  22.403   2.190 -19.738 1.00 . A A .  25 ASP HA   1 1 
        8 27712 1 1 25 ASP HB2  H  20.182   3.072 -21.633 1.00 . A A .  25 ASP HB2  1 1 
        8 27713 1 1 25 ASP HB3  H  21.220   4.186 -20.748 1.00 . A A .  25 ASP HB3  1 1 
        8 27714 1 1 25 ASP N    N  21.145   0.792 -20.698 1.00 . A A .  25 ASP N    1 1 
        8 27715 1 1 25 ASP O    O  20.514   3.553 -18.364 1.00 . A A .  25 ASP O    1 1 
        8 27716 1 1 25 ASP OD1  O  23.374   3.621 -22.084 1.00 . A A .  25 ASP OD1  1 1 
        8 27717 1 1 25 ASP OD2  O  21.919   2.657 -23.422 1.00 . A A .  25 ASP OD2  1 1 
        8 27718 1 1 26 LYS C    C  18.491   0.626 -16.373 1.00 . A A .  26 LYS C    1 1 
        8 27719 1 1 26 LYS CA   C  18.544   1.720 -17.470 1.00 . A A .  26 LYS CA   1 1 
        8 27720 1 1 26 LYS CB   C  17.195   1.827 -18.224 1.00 . A A .  26 LYS CB   1 1 
        8 27721 1 1 26 LYS CD   C  15.751   3.082 -19.875 1.00 . A A .  26 LYS CD   1 1 
        8 27722 1 1 26 LYS CE   C  15.684   4.149 -20.979 1.00 . A A .  26 LYS CE   1 1 
        8 27723 1 1 26 LYS CG   C  17.146   2.973 -19.243 1.00 . A A .  26 LYS CG   1 1 
        8 27724 1 1 26 LYS H    H  19.699   0.576 -18.866 1.00 . A A .  26 LYS H    1 1 
        8 27725 1 1 26 LYS HA   H  18.714   2.664 -16.948 1.00 . A A .  26 LYS HA   1 1 
        8 27726 1 1 26 LYS HB2  H  16.996   0.884 -18.733 1.00 . A A .  26 LYS HB2  1 1 
        8 27727 1 1 26 LYS HB3  H  16.394   1.997 -17.506 1.00 . A A .  26 LYS HB3  1 1 
        8 27728 1 1 26 LYS HD2  H  15.494   2.116 -20.313 1.00 . A A .  26 LYS HD2  1 1 
        8 27729 1 1 26 LYS HD3  H  15.012   3.309 -19.102 1.00 . A A .  26 LYS HD3  1 1 
        8 27730 1 1 26 LYS HE2  H  16.479   3.962 -21.703 1.00 . A A .  26 LYS HE2  1 1 
        8 27731 1 1 26 LYS HE3  H  14.733   4.045 -21.502 1.00 . A A .  26 LYS HE3  1 1 
        8 27732 1 1 26 LYS HG2  H  17.391   3.909 -18.738 1.00 . A A .  26 LYS HG2  1 1 
        8 27733 1 1 26 LYS HG3  H  17.875   2.797 -20.033 1.00 . A A .  26 LYS HG3  1 1 
        8 27734 1 1 26 LYS HZ1  H  16.686   5.683 -19.993 1.00 . A A .  26 LYS HZ1  1 1 
        8 27735 1 1 26 LYS HZ2  H  15.061   5.726 -19.787 1.00 . A A .  26 LYS HZ2  1 1 
        8 27736 1 1 26 LYS HZ3  H  15.717   6.216 -21.192 1.00 . A A .  26 LYS HZ3  1 1 
        8 27737 1 1 26 LYS N    N  19.617   1.497 -18.462 1.00 . A A .  26 LYS N    1 1 
        8 27738 1 1 26 LYS NZ   N  15.797   5.535 -20.448 1.00 . A A .  26 LYS NZ   1 1 
        8 27739 1 1 26 LYS O    O  19.326  -0.274 -16.314 1.00 . A A .  26 LYS O    1 1 
        8 27740 1 1 27 HIS C    C  16.488  -1.656 -15.087 1.00 . A A .  27 HIS C    1 1 
        8 27741 1 1 27 HIS CA   C  17.130  -0.359 -14.504 1.00 . A A .  27 HIS CA   1 1 
        8 27742 1 1 27 HIS CB   C  16.295   0.321 -13.404 1.00 . A A .  27 HIS CB   1 1 
        8 27743 1 1 27 HIS CD2  C  14.772   2.358 -13.568 1.00 . A A .  27 HIS CD2  1 1 
        8 27744 1 1 27 HIS CE1  C  13.245   1.585 -14.960 1.00 . A A .  27 HIS CE1  1 1 
        8 27745 1 1 27 HIS CG   C  15.081   1.068 -13.893 1.00 . A A .  27 HIS CG   1 1 
        8 27746 1 1 27 HIS H    H  16.808   1.421 -15.623 1.00 . A A .  27 HIS H    1 1 
        8 27747 1 1 27 HIS HA   H  18.067  -0.673 -14.037 1.00 . A A .  27 HIS HA   1 1 
        8 27748 1 1 27 HIS HB2  H  15.967  -0.427 -12.677 1.00 . A A .  27 HIS HB2  1 1 
        8 27749 1 1 27 HIS HB3  H  16.938   1.039 -12.894 1.00 . A A .  27 HIS HB3  1 1 
        8 27750 1 1 27 HIS HD2  H  15.331   2.997 -12.898 1.00 . A A .  27 HIS HD2  1 1 
        8 27751 1 1 27 HIS HE1  H  12.369   1.538 -15.603 1.00 . A A .  27 HIS HE1  1 1 
        8 27752 1 1 27 HIS HE2  H  13.109   3.542 -14.202 1.00 . A A .  27 HIS HE2  1 1 
        8 27753 1 1 27 HIS N    N  17.463   0.659 -15.521 1.00 . A A .  27 HIS N    1 1 
        8 27754 1 1 27 HIS ND1  N  14.120   0.585 -14.781 1.00 . A A .  27 HIS ND1  1 1 
        8 27755 1 1 27 HIS NE2  N  13.609   2.664 -14.239 1.00 . A A .  27 HIS NE2  1 1 
        8 27756 1 1 27 HIS O    O  15.602  -2.269 -14.483 1.00 . A A .  27 HIS O    1 1 
        8 27757 1 1 28 THR C    C  17.635  -3.954 -17.692 1.00 . A A .  28 THR C    1 1 
        8 27758 1 1 28 THR CA   C  16.454  -3.217 -17.062 1.00 . A A .  28 THR CA   1 1 
        8 27759 1 1 28 THR CB   C  15.503  -2.688 -18.145 1.00 . A A .  28 THR CB   1 1 
        8 27760 1 1 28 THR CG2  C  14.978  -3.777 -19.077 1.00 . A A .  28 THR CG2  1 1 
        8 27761 1 1 28 THR H    H  17.751  -1.573 -16.645 1.00 . A A .  28 THR H    1 1 
        8 27762 1 1 28 THR HA   H  15.900  -3.908 -16.433 1.00 . A A .  28 THR HA   1 1 
        8 27763 1 1 28 THR HB   H  16.022  -1.930 -18.736 1.00 . A A .  28 THR HB   1 1 
        8 27764 1 1 28 THR HG1  H  13.928  -1.543 -18.177 1.00 . A A .  28 THR HG1  1 1 
        8 27765 1 1 28 THR HG21 H  14.480  -4.552 -18.500 1.00 . A A .  28 THR HG21 1 1 
        8 27766 1 1 28 THR HG22 H  15.806  -4.208 -19.645 1.00 . A A .  28 THR HG22 1 1 
        8 27767 1 1 28 THR HG23 H  14.272  -3.335 -19.778 1.00 . A A .  28 THR HG23 1 1 
        8 27768 1 1 28 THR N    N  16.964  -2.084 -16.265 1.00 . A A .  28 THR N    1 1 
        8 27769 1 1 28 THR O    O  18.494  -3.325 -18.313 1.00 . A A .  28 THR O    1 1 
        8 27770 1 1 28 THR OG1  O  14.377  -2.107 -17.525 1.00 . A A .  28 THR OG1  1 1 
        8 27771 1 1 29 LEU C    C  18.046  -6.686 -19.556 1.00 . A A .  29 LEU C    1 1 
        8 27772 1 1 29 LEU CA   C  18.603  -6.182 -18.225 1.00 . A A .  29 LEU CA   1 1 
        8 27773 1 1 29 LEU CB   C  18.875  -7.422 -17.348 1.00 . A A .  29 LEU CB   1 1 
        8 27774 1 1 29 LEU CD1  C  19.756  -8.425 -15.216 1.00 . A A .  29 LEU CD1  1 1 
        8 27775 1 1 29 LEU CD2  C  21.236  -6.953 -16.553 1.00 . A A .  29 LEU CD2  1 1 
        8 27776 1 1 29 LEU CG   C  19.785  -7.194 -16.131 1.00 . A A .  29 LEU CG   1 1 
        8 27777 1 1 29 LEU H    H  16.891  -5.722 -17.066 1.00 . A A .  29 LEU H    1 1 
        8 27778 1 1 29 LEU HA   H  19.532  -5.654 -18.430 1.00 . A A .  29 LEU HA   1 1 
        8 27779 1 1 29 LEU HB2  H  17.915  -7.810 -17.004 1.00 . A A .  29 LEU HB2  1 1 
        8 27780 1 1 29 LEU HB3  H  19.335  -8.190 -17.971 1.00 . A A .  29 LEU HB3  1 1 
        8 27781 1 1 29 LEU HD11 H  20.346  -8.227 -14.321 1.00 . A A .  29 LEU HD11 1 1 
        8 27782 1 1 29 LEU HD12 H  20.169  -9.288 -15.732 1.00 . A A .  29 LEU HD12 1 1 
        8 27783 1 1 29 LEU HD13 H  18.731  -8.649 -14.915 1.00 . A A .  29 LEU HD13 1 1 
        8 27784 1 1 29 LEU HD21 H  21.293  -6.126 -17.254 1.00 . A A .  29 LEU HD21 1 1 
        8 27785 1 1 29 LEU HD22 H  21.650  -7.852 -17.020 1.00 . A A .  29 LEU HD22 1 1 
        8 27786 1 1 29 LEU HD23 H  21.817  -6.710 -15.670 1.00 . A A .  29 LEU HD23 1 1 
        8 27787 1 1 29 LEU HG   H  19.425  -6.331 -15.576 1.00 . A A .  29 LEU HG   1 1 
        8 27788 1 1 29 LEU N    N  17.658  -5.283 -17.558 1.00 . A A .  29 LEU N    1 1 
        8 27789 1 1 29 LEU O    O  16.888  -7.089 -19.630 1.00 . A A .  29 LEU O    1 1 
        8 27790 1 1 30 SER C    C  18.713  -8.946 -21.650 1.00 . A A .  30 SER C    1 1 
        8 27791 1 1 30 SER CA   C  18.502  -7.428 -21.842 1.00 . A A .  30 SER CA   1 1 
        8 27792 1 1 30 SER CB   C  19.340  -6.878 -23.009 1.00 . A A .  30 SER CB   1 1 
        8 27793 1 1 30 SER H    H  19.802  -6.337 -20.489 1.00 . A A .  30 SER H    1 1 
        8 27794 1 1 30 SER HA   H  17.448  -7.260 -22.069 1.00 . A A .  30 SER HA   1 1 
        8 27795 1 1 30 SER HB2  H  19.158  -5.808 -23.109 1.00 . A A .  30 SER HB2  1 1 
        8 27796 1 1 30 SER HB3  H  20.398  -7.036 -22.796 1.00 . A A .  30 SER HB3  1 1 
        8 27797 1 1 30 SER HG   H  19.494  -7.090 -24.958 1.00 . A A .  30 SER HG   1 1 
        8 27798 1 1 30 SER N    N  18.863  -6.730 -20.599 1.00 . A A .  30 SER N    1 1 
        8 27799 1 1 30 SER O    O  19.518  -9.354 -20.811 1.00 . A A .  30 SER O    1 1 
        8 27800 1 1 30 SER OG   O  19.006  -7.521 -24.229 1.00 . A A .  30 SER OG   1 1 
        8 27801 1 1 31 LYS C    C  19.505 -11.870 -22.167 1.00 . A A .  31 LYS C    1 1 
        8 27802 1 1 31 LYS CA   C  18.079 -11.279 -22.120 1.00 . A A .  31 LYS CA   1 1 
        8 27803 1 1 31 LYS CB   C  17.083 -12.024 -23.025 1.00 . A A .  31 LYS CB   1 1 
        8 27804 1 1 31 LYS CD   C  16.479 -12.888 -25.361 1.00 . A A .  31 LYS CD   1 1 
        8 27805 1 1 31 LYS CE   C  15.012 -12.470 -25.201 1.00 . A A .  31 LYS CE   1 1 
        8 27806 1 1 31 LYS CG   C  17.412 -11.991 -24.532 1.00 . A A .  31 LYS CG   1 1 
        8 27807 1 1 31 LYS H    H  17.353  -9.487 -23.075 1.00 . A A .  31 LYS H    1 1 
        8 27808 1 1 31 LYS HA   H  17.742 -11.433 -21.091 1.00 . A A .  31 LYS HA   1 1 
        8 27809 1 1 31 LYS HB2  H  17.040 -13.063 -22.704 1.00 . A A .  31 LYS HB2  1 1 
        8 27810 1 1 31 LYS HB3  H  16.098 -11.587 -22.867 1.00 . A A .  31 LYS HB3  1 1 
        8 27811 1 1 31 LYS HD2  H  16.766 -12.827 -26.412 1.00 . A A .  31 LYS HD2  1 1 
        8 27812 1 1 31 LYS HD3  H  16.606 -13.925 -25.038 1.00 . A A .  31 LYS HD3  1 1 
        8 27813 1 1 31 LYS HE2  H  14.768 -12.476 -24.137 1.00 . A A .  31 LYS HE2  1 1 
        8 27814 1 1 31 LYS HE3  H  14.897 -11.447 -25.560 1.00 . A A .  31 LYS HE3  1 1 
        8 27815 1 1 31 LYS HG2  H  17.341 -10.964 -24.899 1.00 . A A .  31 LYS HG2  1 1 
        8 27816 1 1 31 LYS HG3  H  18.426 -12.348 -24.696 1.00 . A A .  31 LYS HG3  1 1 
        8 27817 1 1 31 LYS HZ1  H  13.116 -13.199 -25.581 1.00 . A A .  31 LYS HZ1  1 1 
        8 27818 1 1 31 LYS HZ2  H  14.275 -14.340 -25.705 1.00 . A A .  31 LYS HZ2  1 1 
        8 27819 1 1 31 LYS HZ3  H  14.097 -13.237 -26.907 1.00 . A A .  31 LYS HZ3  1 1 
        8 27820 1 1 31 LYS N    N  18.014  -9.825 -22.383 1.00 . A A .  31 LYS N    1 1 
        8 27821 1 1 31 LYS NZ   N  14.068 -13.374 -25.906 1.00 . A A .  31 LYS NZ   1 1 
        8 27822 1 1 31 LYS O    O  19.882 -12.669 -21.310 1.00 . A A .  31 LYS O    1 1 
        8 27823 1 1 32 LYS C    C  22.602 -11.195 -22.002 1.00 . A A .  32 LYS C    1 1 
        8 27824 1 1 32 LYS CA   C  21.777 -11.758 -23.182 1.00 . A A .  32 LYS CA   1 1 
        8 27825 1 1 32 LYS CB   C  22.271 -11.246 -24.549 1.00 . A A .  32 LYS CB   1 1 
        8 27826 1 1 32 LYS CD   C  24.144 -10.892 -26.188 1.00 . A A .  32 LYS CD   1 1 
        8 27827 1 1 32 LYS CE   C  25.658 -10.846 -26.425 1.00 . A A .  32 LYS CE   1 1 
        8 27828 1 1 32 LYS CG   C  23.780 -11.412 -24.786 1.00 . A A .  32 LYS CG   1 1 
        8 27829 1 1 32 LYS H    H  19.983 -10.729 -23.755 1.00 . A A .  32 LYS H    1 1 
        8 27830 1 1 32 LYS HA   H  21.884 -12.844 -23.163 1.00 . A A .  32 LYS HA   1 1 
        8 27831 1 1 32 LYS HB2  H  21.735 -11.795 -25.331 1.00 . A A .  32 LYS HB2  1 1 
        8 27832 1 1 32 LYS HB3  H  22.018 -10.185 -24.644 1.00 . A A .  32 LYS HB3  1 1 
        8 27833 1 1 32 LYS HD2  H  23.691 -11.558 -26.921 1.00 . A A .  32 LYS HD2  1 1 
        8 27834 1 1 32 LYS HD3  H  23.728  -9.890 -26.331 1.00 . A A .  32 LYS HD3  1 1 
        8 27835 1 1 32 LYS HE2  H  26.098 -11.809 -26.160 1.00 . A A .  32 LYS HE2  1 1 
        8 27836 1 1 32 LYS HE3  H  25.828 -10.685 -27.496 1.00 . A A .  32 LYS HE3  1 1 
        8 27837 1 1 32 LYS HG2  H  24.327 -10.840 -24.039 1.00 . A A .  32 LYS HG2  1 1 
        8 27838 1 1 32 LYS HG3  H  24.055 -12.462 -24.697 1.00 . A A .  32 LYS HG3  1 1 
        8 27839 1 1 32 LYS HZ1  H  27.289  -9.700 -25.868 1.00 . A A .  32 LYS HZ1  1 1 
        8 27840 1 1 32 LYS HZ2  H  26.189  -9.886 -24.663 1.00 . A A .  32 LYS HZ2  1 1 
        8 27841 1 1 32 LYS HZ3  H  25.881  -8.851 -25.878 1.00 . A A .  32 LYS HZ3  1 1 
        8 27842 1 1 32 LYS N    N  20.351 -11.402 -23.094 1.00 . A A .  32 LYS N    1 1 
        8 27843 1 1 32 LYS NZ   N  26.303  -9.754 -25.657 1.00 . A A .  32 LYS NZ   1 1 
        8 27844 1 1 32 LYS O    O  23.500 -11.862 -21.486 1.00 . A A .  32 LYS O    1 1 
        8 27845 1 1 33 GLU C    C  22.622 -10.000 -19.096 1.00 . A A .  33 GLU C    1 1 
        8 27846 1 1 33 GLU CA   C  22.909  -9.279 -20.431 1.00 . A A .  33 GLU CA   1 1 
        8 27847 1 1 33 GLU CB   C  22.351  -7.851 -20.463 1.00 . A A .  33 GLU CB   1 1 
        8 27848 1 1 33 GLU CD   C  22.556  -5.390 -20.096 1.00 . A A .  33 GLU CD   1 1 
        8 27849 1 1 33 GLU CG   C  23.172  -6.763 -19.777 1.00 . A A .  33 GLU CG   1 1 
        8 27850 1 1 33 GLU H    H  21.480  -9.535 -21.979 1.00 . A A .  33 GLU H    1 1 
        8 27851 1 1 33 GLU HA   H  23.988  -9.241 -20.593 1.00 . A A .  33 GLU HA   1 1 
        8 27852 1 1 33 GLU HB2  H  22.257  -7.546 -21.507 1.00 . A A .  33 GLU HB2  1 1 
        8 27853 1 1 33 GLU HB3  H  21.361  -7.853 -20.015 1.00 . A A .  33 GLU HB3  1 1 
        8 27854 1 1 33 GLU HG2  H  23.166  -6.928 -18.698 1.00 . A A .  33 GLU HG2  1 1 
        8 27855 1 1 33 GLU HG3  H  24.202  -6.802 -20.134 1.00 . A A .  33 GLU HG3  1 1 
        8 27856 1 1 33 GLU N    N  22.272  -9.989 -21.548 1.00 . A A .  33 GLU N    1 1 
        8 27857 1 1 33 GLU O    O  23.517 -10.190 -18.275 1.00 . A A .  33 GLU O    1 1 
        8 27858 1 1 33 GLU OE1  O  21.309  -5.281 -20.114 1.00 . A A .  33 GLU OE1  1 1 
        8 27859 1 1 33 GLU OE2  O  23.313  -4.436 -20.382 1.00 . A A .  33 GLU OE2  1 1 
        8 27860 1 1 34 LEU C    C  21.702 -12.721 -17.937 1.00 . A A .  34 LEU C    1 1 
        8 27861 1 1 34 LEU CA   C  20.965 -11.380 -17.847 1.00 . A A .  34 LEU CA   1 1 
        8 27862 1 1 34 LEU CB   C  19.422 -11.502 -17.923 1.00 . A A .  34 LEU CB   1 1 
        8 27863 1 1 34 LEU CD1  C  18.869 -13.969 -17.472 1.00 . A A .  34 LEU CD1  1 1 
        8 27864 1 1 34 LEU CD2  C  19.085 -12.351 -15.531 1.00 . A A .  34 LEU CD2  1 1 
        8 27865 1 1 34 LEU CG   C  18.699 -12.518 -17.007 1.00 . A A .  34 LEU CG   1 1 
        8 27866 1 1 34 LEU H    H  20.689 -10.236 -19.621 1.00 . A A .  34 LEU H    1 1 
        8 27867 1 1 34 LEU HA   H  21.240 -10.936 -16.892 1.00 . A A .  34 LEU HA   1 1 
        8 27868 1 1 34 LEU HB2  H  19.008 -10.519 -17.694 1.00 . A A .  34 LEU HB2  1 1 
        8 27869 1 1 34 LEU HB3  H  19.137 -11.730 -18.947 1.00 . A A .  34 LEU HB3  1 1 
        8 27870 1 1 34 LEU HD11 H  18.753 -14.042 -18.554 1.00 . A A .  34 LEU HD11 1 1 
        8 27871 1 1 34 LEU HD12 H  18.114 -14.598 -17.012 1.00 . A A .  34 LEU HD12 1 1 
        8 27872 1 1 34 LEU HD13 H  19.848 -14.360 -17.197 1.00 . A A .  34 LEU HD13 1 1 
        8 27873 1 1 34 LEU HD21 H  20.146 -12.545 -15.379 1.00 . A A .  34 LEU HD21 1 1 
        8 27874 1 1 34 LEU HD22 H  18.510 -13.042 -14.916 1.00 . A A .  34 LEU HD22 1 1 
        8 27875 1 1 34 LEU HD23 H  18.859 -11.334 -15.209 1.00 . A A .  34 LEU HD23 1 1 
        8 27876 1 1 34 LEU HG   H  17.637 -12.296 -17.087 1.00 . A A .  34 LEU HG   1 1 
        8 27877 1 1 34 LEU N    N  21.385 -10.485 -18.926 1.00 . A A .  34 LEU N    1 1 
        8 27878 1 1 34 LEU O    O  22.202 -13.225 -16.930 1.00 . A A .  34 LEU O    1 1 
        8 27879 1 1 35 LYS C    C  24.042 -14.437 -18.878 1.00 . A A .  35 LYS C    1 1 
        8 27880 1 1 35 LYS CA   C  22.563 -14.572 -19.299 1.00 . A A .  35 LYS CA   1 1 
        8 27881 1 1 35 LYS CB   C  22.400 -15.050 -20.749 1.00 . A A .  35 LYS CB   1 1 
        8 27882 1 1 35 LYS CD   C  22.796 -16.970 -22.342 1.00 . A A .  35 LYS CD   1 1 
        8 27883 1 1 35 LYS CE   C  23.197 -18.445 -22.361 1.00 . A A .  35 LYS CE   1 1 
        8 27884 1 1 35 LYS CG   C  22.802 -16.520 -20.879 1.00 . A A .  35 LYS CG   1 1 
        8 27885 1 1 35 LYS H    H  21.335 -12.927 -19.926 1.00 . A A .  35 LYS H    1 1 
        8 27886 1 1 35 LYS HA   H  22.117 -15.313 -18.639 1.00 . A A .  35 LYS HA   1 1 
        8 27887 1 1 35 LYS HB2  H  21.358 -14.955 -21.048 1.00 . A A .  35 LYS HB2  1 1 
        8 27888 1 1 35 LYS HB3  H  23.013 -14.440 -21.416 1.00 . A A .  35 LYS HB3  1 1 
        8 27889 1 1 35 LYS HD2  H  21.804 -16.843 -22.771 1.00 . A A .  35 LYS HD2  1 1 
        8 27890 1 1 35 LYS HD3  H  23.517 -16.377 -22.908 1.00 . A A .  35 LYS HD3  1 1 
        8 27891 1 1 35 LYS HE2  H  24.077 -18.576 -21.725 1.00 . A A .  35 LYS HE2  1 1 
        8 27892 1 1 35 LYS HE3  H  22.394 -19.042 -21.917 1.00 . A A .  35 LYS HE3  1 1 
        8 27893 1 1 35 LYS HG2  H  23.800 -16.668 -20.475 1.00 . A A .  35 LYS HG2  1 1 
        8 27894 1 1 35 LYS HG3  H  22.104 -17.128 -20.302 1.00 . A A .  35 LYS HG3  1 1 
        8 27895 1 1 35 LYS HZ1  H  23.773 -19.927 -23.658 1.00 . A A .  35 LYS HZ1  1 1 
        8 27896 1 1 35 LYS HZ2  H  24.290 -18.446 -24.126 1.00 . A A .  35 LYS HZ2  1 1 
        8 27897 1 1 35 LYS HZ3  H  22.720 -18.868 -24.344 1.00 . A A .  35 LYS HZ3  1 1 
        8 27898 1 1 35 LYS N    N  21.825 -13.315 -19.128 1.00 . A A .  35 LYS N    1 1 
        8 27899 1 1 35 LYS NZ   N  23.510 -18.944 -23.721 1.00 . A A .  35 LYS NZ   1 1 
        8 27900 1 1 35 LYS O    O  24.571 -15.324 -18.200 1.00 . A A .  35 LYS O    1 1 
        8 27901 1 1 36 GLU C    C  26.101 -12.838 -17.213 1.00 . A A .  36 GLU C    1 1 
        8 27902 1 1 36 GLU CA   C  26.033 -12.969 -18.738 1.00 . A A .  36 GLU CA   1 1 
        8 27903 1 1 36 GLU CB   C  26.537 -11.683 -19.413 1.00 . A A .  36 GLU CB   1 1 
        8 27904 1 1 36 GLU CD   C  28.139 -12.725 -21.098 1.00 . A A .  36 GLU CD   1 1 
        8 27905 1 1 36 GLU CG   C  26.882 -11.864 -20.898 1.00 . A A .  36 GLU CG   1 1 
        8 27906 1 1 36 GLU H    H  24.199 -12.644 -19.794 1.00 . A A .  36 GLU H    1 1 
        8 27907 1 1 36 GLU HA   H  26.703 -13.784 -19.015 1.00 . A A .  36 GLU HA   1 1 
        8 27908 1 1 36 GLU HB2  H  25.772 -10.911 -19.322 1.00 . A A .  36 GLU HB2  1 1 
        8 27909 1 1 36 GLU HB3  H  27.437 -11.339 -18.891 1.00 . A A .  36 GLU HB3  1 1 
        8 27910 1 1 36 GLU HG2  H  26.039 -12.316 -21.419 1.00 . A A .  36 GLU HG2  1 1 
        8 27911 1 1 36 GLU HG3  H  27.051 -10.875 -21.334 1.00 . A A .  36 GLU HG3  1 1 
        8 27912 1 1 36 GLU N    N  24.684 -13.307 -19.202 1.00 . A A .  36 GLU N    1 1 
        8 27913 1 1 36 GLU O    O  27.003 -13.427 -16.619 1.00 . A A .  36 GLU O    1 1 
        8 27914 1 1 36 GLU OE1  O  29.263 -12.197 -20.935 1.00 . A A .  36 GLU OE1  1 1 
        8 27915 1 1 36 GLU OE2  O  28.006 -13.922 -21.445 1.00 . A A .  36 GLU OE2  1 1 
        8 27916 1 1 37 LEU C    C  24.968 -13.548 -14.534 1.00 . A A .  37 LEU C    1 1 
        8 27917 1 1 37 LEU CA   C  24.997 -12.132 -15.099 1.00 . A A .  37 LEU CA   1 1 
        8 27918 1 1 37 LEU CB   C  23.755 -11.287 -14.698 1.00 . A A .  37 LEU CB   1 1 
        8 27919 1 1 37 LEU CD1  C  22.430  -9.962 -12.982 1.00 . A A .  37 LEU CD1  1 1 
        8 27920 1 1 37 LEU CD2  C  22.871 -12.332 -12.486 1.00 . A A .  37 LEU CD2  1 1 
        8 27921 1 1 37 LEU CG   C  23.463 -11.088 -13.180 1.00 . A A .  37 LEU CG   1 1 
        8 27922 1 1 37 LEU H    H  24.486 -11.607 -17.111 1.00 . A A .  37 LEU H    1 1 
        8 27923 1 1 37 LEU HA   H  25.899 -11.681 -14.688 1.00 . A A .  37 LEU HA   1 1 
        8 27924 1 1 37 LEU HB2  H  23.883 -10.304 -15.150 1.00 . A A .  37 LEU HB2  1 1 
        8 27925 1 1 37 LEU HB3  H  22.864 -11.721 -15.147 1.00 . A A .  37 LEU HB3  1 1 
        8 27926 1 1 37 LEU HD11 H  22.255  -9.789 -11.917 1.00 . A A .  37 LEU HD11 1 1 
        8 27927 1 1 37 LEU HD12 H  21.481 -10.236 -13.442 1.00 . A A .  37 LEU HD12 1 1 
        8 27928 1 1 37 LEU HD13 H  22.788  -9.038 -13.434 1.00 . A A .  37 LEU HD13 1 1 
        8 27929 1 1 37 LEU HD21 H  22.557 -12.068 -11.477 1.00 . A A .  37 LEU HD21 1 1 
        8 27930 1 1 37 LEU HD22 H  23.609 -13.124 -12.398 1.00 . A A .  37 LEU HD22 1 1 
        8 27931 1 1 37 LEU HD23 H  22.002 -12.700 -13.039 1.00 . A A .  37 LEU HD23 1 1 
        8 27932 1 1 37 LEU HG   H  24.386 -10.804 -12.678 1.00 . A A .  37 LEU HG   1 1 
        8 27933 1 1 37 LEU N    N  25.144 -12.150 -16.567 1.00 . A A .  37 LEU N    1 1 
        8 27934 1 1 37 LEU O    O  25.760 -13.863 -13.653 1.00 . A A .  37 LEU O    1 1 
        8 27935 1 1 38 ILE C    C  25.255 -16.586 -14.639 1.00 . A A .  38 ILE C    1 1 
        8 27936 1 1 38 ILE CA   C  23.959 -15.781 -14.481 1.00 . A A .  38 ILE CA   1 1 
        8 27937 1 1 38 ILE CB   C  22.717 -16.494 -15.068 1.00 . A A .  38 ILE CB   1 1 
        8 27938 1 1 38 ILE CD1  C  20.143 -16.344 -15.066 1.00 . A A .  38 ILE CD1  1 1 
        8 27939 1 1 38 ILE CG1  C  21.459 -15.748 -14.568 1.00 . A A .  38 ILE CG1  1 1 
        8 27940 1 1 38 ILE CG2  C  22.681 -17.984 -14.660 1.00 . A A .  38 ILE CG2  1 1 
        8 27941 1 1 38 ILE H    H  23.457 -14.093 -15.751 1.00 . A A .  38 ILE H    1 1 
        8 27942 1 1 38 ILE HA   H  23.821 -15.701 -13.401 1.00 . A A .  38 ILE HA   1 1 
        8 27943 1 1 38 ILE HB   H  22.753 -16.448 -16.161 1.00 . A A .  38 ILE HB   1 1 
        8 27944 1 1 38 ILE HD11 H  19.962 -17.285 -14.553 1.00 . A A .  38 ILE HD11 1 1 
        8 27945 1 1 38 ILE HD12 H  19.327 -15.658 -14.835 1.00 . A A .  38 ILE HD12 1 1 
        8 27946 1 1 38 ILE HD13 H  20.187 -16.503 -16.145 1.00 . A A .  38 ILE HD13 1 1 
        8 27947 1 1 38 ILE HG12 H  21.445 -15.749 -13.477 1.00 . A A .  38 ILE HG12 1 1 
        8 27948 1 1 38 ILE HG13 H  21.490 -14.715 -14.901 1.00 . A A .  38 ILE HG13 1 1 
        8 27949 1 1 38 ILE HG21 H  23.552 -18.511 -15.047 1.00 . A A .  38 ILE HG21 1 1 
        8 27950 1 1 38 ILE HG22 H  22.661 -18.088 -13.578 1.00 . A A .  38 ILE HG22 1 1 
        8 27951 1 1 38 ILE HG23 H  21.805 -18.471 -15.081 1.00 . A A .  38 ILE HG23 1 1 
        8 27952 1 1 38 ILE N    N  24.095 -14.423 -15.033 1.00 . A A .  38 ILE N    1 1 
        8 27953 1 1 38 ILE O    O  25.719 -17.173 -13.663 1.00 . A A .  38 ILE O    1 1 
        8 27954 1 1 39 GLN C    C  28.306 -16.832 -15.280 1.00 . A A .  39 GLN C    1 1 
        8 27955 1 1 39 GLN CA   C  27.096 -17.356 -16.074 1.00 . A A .  39 GLN CA   1 1 
        8 27956 1 1 39 GLN CB   C  27.381 -17.413 -17.584 1.00 . A A .  39 GLN CB   1 1 
        8 27957 1 1 39 GLN CD   C  26.703 -19.872 -18.026 1.00 . A A .  39 GLN CD   1 1 
        8 27958 1 1 39 GLN CG   C  26.451 -18.391 -18.341 1.00 . A A .  39 GLN CG   1 1 
        8 27959 1 1 39 GLN H    H  25.468 -16.042 -16.582 1.00 . A A .  39 GLN H    1 1 
        8 27960 1 1 39 GLN HA   H  26.938 -18.374 -15.713 1.00 . A A .  39 GLN HA   1 1 
        8 27961 1 1 39 GLN HB2  H  27.277 -16.411 -18.004 1.00 . A A .  39 GLN HB2  1 1 
        8 27962 1 1 39 GLN HB3  H  28.414 -17.728 -17.748 1.00 . A A .  39 GLN HB3  1 1 
        8 27963 1 1 39 GLN HE21 H  25.227 -20.534 -19.270 1.00 . A A .  39 GLN HE21 1 1 
        8 27964 1 1 39 GLN HE22 H  26.086 -21.745 -18.340 1.00 . A A .  39 GLN HE22 1 1 
        8 27965 1 1 39 GLN HG2  H  25.410 -18.150 -18.120 1.00 . A A .  39 GLN HG2  1 1 
        8 27966 1 1 39 GLN HG3  H  26.597 -18.243 -19.411 1.00 . A A .  39 GLN HG3  1 1 
        8 27967 1 1 39 GLN N    N  25.870 -16.587 -15.825 1.00 . A A .  39 GLN N    1 1 
        8 27968 1 1 39 GLN NE2  N  25.928 -20.783 -18.573 1.00 . A A .  39 GLN NE2  1 1 
        8 27969 1 1 39 GLN O    O  29.143 -17.638 -14.867 1.00 . A A .  39 GLN O    1 1 
        8 27970 1 1 39 GLN OE1  O  27.614 -20.252 -17.296 1.00 . A A .  39 GLN OE1  1 1 
        8 27971 1 1 40 LYS C    C  29.221 -15.032 -12.678 1.00 . A A .  40 LYS C    1 1 
        8 27972 1 1 40 LYS CA   C  29.486 -14.956 -14.189 1.00 . A A .  40 LYS CA   1 1 
        8 27973 1 1 40 LYS CB   C  29.696 -13.489 -14.585 1.00 . A A .  40 LYS CB   1 1 
        8 27974 1 1 40 LYS CD   C  32.078 -13.403 -15.435 1.00 . A A .  40 LYS CD   1 1 
        8 27975 1 1 40 LYS CE   C  32.954 -13.122 -16.657 1.00 . A A .  40 LYS CE   1 1 
        8 27976 1 1 40 LYS CG   C  30.594 -13.288 -15.814 1.00 . A A .  40 LYS CG   1 1 
        8 27977 1 1 40 LYS H    H  27.744 -14.866 -15.423 1.00 . A A .  40 LYS H    1 1 
        8 27978 1 1 40 LYS HA   H  30.411 -15.509 -14.355 1.00 . A A .  40 LYS HA   1 1 
        8 27979 1 1 40 LYS HB2  H  28.718 -13.050 -14.783 1.00 . A A .  40 LYS HB2  1 1 
        8 27980 1 1 40 LYS HB3  H  30.138 -12.947 -13.742 1.00 . A A .  40 LYS HB3  1 1 
        8 27981 1 1 40 LYS HD2  H  32.307 -12.672 -14.656 1.00 . A A .  40 LYS HD2  1 1 
        8 27982 1 1 40 LYS HD3  H  32.290 -14.406 -15.055 1.00 . A A .  40 LYS HD3  1 1 
        8 27983 1 1 40 LYS HE2  H  32.766 -13.893 -17.409 1.00 . A A .  40 LYS HE2  1 1 
        8 27984 1 1 40 LYS HE3  H  32.654 -12.160 -17.074 1.00 . A A .  40 LYS HE3  1 1 
        8 27985 1 1 40 LYS HG2  H  30.345 -14.020 -16.583 1.00 . A A .  40 LYS HG2  1 1 
        8 27986 1 1 40 LYS HG3  H  30.412 -12.289 -16.216 1.00 . A A .  40 LYS HG3  1 1 
        8 27987 1 1 40 LYS HZ1  H  34.970 -12.886 -17.098 1.00 . A A .  40 LYS HZ1  1 1 
        8 27988 1 1 40 LYS HZ2  H  34.696 -13.969 -15.907 1.00 . A A .  40 LYS HZ2  1 1 
        8 27989 1 1 40 LYS HZ3  H  34.578 -12.368 -15.594 1.00 . A A .  40 LYS HZ3  1 1 
        8 27990 1 1 40 LYS N    N  28.411 -15.521 -15.017 1.00 . A A .  40 LYS N    1 1 
        8 27991 1 1 40 LYS NZ   N  34.394 -13.088 -16.297 1.00 . A A .  40 LYS NZ   1 1 
        8 27992 1 1 40 LYS O    O  30.142 -15.335 -11.916 1.00 . A A .  40 LYS O    1 1 
        8 27993 1 1 41 GLU C    C  27.316 -15.974 -10.176 1.00 . A A .  41 GLU C    1 1 
        8 27994 1 1 41 GLU CA   C  27.679 -14.617 -10.794 1.00 . A A .  41 GLU CA   1 1 
        8 27995 1 1 41 GLU CB   C  26.546 -13.601 -10.566 1.00 . A A .  41 GLU CB   1 1 
        8 27996 1 1 41 GLU CD   C  28.069 -11.557 -10.449 1.00 . A A .  41 GLU CD   1 1 
        8 27997 1 1 41 GLU CG   C  26.834 -12.184 -11.082 1.00 . A A .  41 GLU CG   1 1 
        8 27998 1 1 41 GLU H    H  27.287 -14.483 -12.897 1.00 . A A .  41 GLU H    1 1 
        8 27999 1 1 41 GLU HA   H  28.557 -14.245 -10.270 1.00 . A A .  41 GLU HA   1 1 
        8 28000 1 1 41 GLU HB2  H  25.640 -13.957 -11.043 1.00 . A A .  41 GLU HB2  1 1 
        8 28001 1 1 41 GLU HB3  H  26.340 -13.553  -9.494 1.00 . A A .  41 GLU HB3  1 1 
        8 28002 1 1 41 GLU HG2  H  26.955 -12.203 -12.161 1.00 . A A .  41 GLU HG2  1 1 
        8 28003 1 1 41 GLU HG3  H  25.970 -11.553 -10.856 1.00 . A A .  41 GLU HG3  1 1 
        8 28004 1 1 41 GLU N    N  28.004 -14.730 -12.219 1.00 . A A .  41 GLU N    1 1 
        8 28005 1 1 41 GLU O    O  27.789 -16.284  -9.080 1.00 . A A .  41 GLU O    1 1 
        8 28006 1 1 41 GLU OE1  O  28.094 -11.375  -9.211 1.00 . A A .  41 GLU OE1  1 1 
        8 28007 1 1 41 GLU OE2  O  28.987 -11.148 -11.189 1.00 . A A .  41 GLU OE2  1 1 
        8 28008 1 1 42 LEU C    C  26.803 -19.186 -11.260 1.00 . A A .  42 LEU C    1 1 
        8 28009 1 1 42 LEU CA   C  26.077 -18.121 -10.421 1.00 . A A .  42 LEU CA   1 1 
        8 28010 1 1 42 LEU CB   C  24.536 -18.250 -10.480 1.00 . A A .  42 LEU CB   1 1 
        8 28011 1 1 42 LEU CD1  C  23.253 -16.044 -10.470 1.00 . A A .  42 LEU CD1  1 1 
        8 28012 1 1 42 LEU CD2  C  22.545 -17.892  -8.946 1.00 . A A .  42 LEU CD2  1 1 
        8 28013 1 1 42 LEU CG   C  23.753 -17.227  -9.624 1.00 . A A .  42 LEU CG   1 1 
        8 28014 1 1 42 LEU H    H  26.222 -16.510 -11.796 1.00 . A A .  42 LEU H    1 1 
        8 28015 1 1 42 LEU HA   H  26.386 -18.281  -9.388 1.00 . A A .  42 LEU HA   1 1 
        8 28016 1 1 42 LEU HB2  H  24.209 -18.183 -11.518 1.00 . A A .  42 LEU HB2  1 1 
        8 28017 1 1 42 LEU HB3  H  24.287 -19.254 -10.136 1.00 . A A .  42 LEU HB3  1 1 
        8 28018 1 1 42 LEU HD11 H  22.780 -15.297  -9.830 1.00 . A A .  42 LEU HD11 1 1 
        8 28019 1 1 42 LEU HD12 H  22.528 -16.389 -11.208 1.00 . A A .  42 LEU HD12 1 1 
        8 28020 1 1 42 LEU HD13 H  24.080 -15.581 -10.998 1.00 . A A .  42 LEU HD13 1 1 
        8 28021 1 1 42 LEU HD21 H  22.886 -18.692  -8.288 1.00 . A A .  42 LEU HD21 1 1 
        8 28022 1 1 42 LEU HD22 H  21.875 -18.312  -9.696 1.00 . A A .  42 LEU HD22 1 1 
        8 28023 1 1 42 LEU HD23 H  22.004 -17.160  -8.348 1.00 . A A .  42 LEU HD23 1 1 
        8 28024 1 1 42 LEU HG   H  24.401 -16.842  -8.835 1.00 . A A .  42 LEU HG   1 1 
        8 28025 1 1 42 LEU N    N  26.506 -16.787 -10.862 1.00 . A A .  42 LEU N    1 1 
        8 28026 1 1 42 LEU O    O  26.183 -19.926 -12.027 1.00 . A A .  42 LEU O    1 1 
        8 28027 1 1 43 THR C    C  28.710 -21.457 -12.143 1.00 . A A .  43 THR C    1 1 
        8 28028 1 1 43 THR CA   C  29.081 -19.983 -11.974 1.00 . A A .  43 THR CA   1 1 
        8 28029 1 1 43 THR CB   C  30.523 -19.858 -11.456 1.00 . A A .  43 THR CB   1 1 
        8 28030 1 1 43 THR CG2  C  31.055 -18.430 -11.589 1.00 . A A .  43 THR CG2  1 1 
        8 28031 1 1 43 THR H    H  28.552 -18.594 -10.462 1.00 . A A .  43 THR H    1 1 
        8 28032 1 1 43 THR HA   H  29.050 -19.534 -12.967 1.00 . A A .  43 THR HA   1 1 
        8 28033 1 1 43 THR HB   H  31.166 -20.525 -12.034 1.00 . A A .  43 THR HB   1 1 
        8 28034 1 1 43 THR HG1  H  31.510 -20.275  -9.827 1.00 . A A .  43 THR HG1  1 1 
        8 28035 1 1 43 THR HG21 H  30.490 -17.758 -10.947 1.00 . A A .  43 THR HG21 1 1 
        8 28036 1 1 43 THR HG22 H  30.972 -18.101 -12.624 1.00 . A A .  43 THR HG22 1 1 
        8 28037 1 1 43 THR HG23 H  32.104 -18.397 -11.294 1.00 . A A .  43 THR HG23 1 1 
        8 28038 1 1 43 THR N    N  28.139 -19.219 -11.138 1.00 . A A .  43 THR N    1 1 
        8 28039 1 1 43 THR O    O  28.296 -22.142 -11.206 1.00 . A A .  43 THR O    1 1 
        8 28040 1 1 43 THR OG1  O  30.576 -20.207 -10.088 1.00 . A A .  43 THR OG1  1 1 
        8 28041 1 1 44 ILE C    C  29.848 -23.926 -14.438 1.00 . A A .  44 ILE C    1 1 
        8 28042 1 1 44 ILE CA   C  28.587 -23.321 -13.805 1.00 . A A .  44 ILE CA   1 1 
        8 28043 1 1 44 ILE CB   C  27.404 -23.336 -14.809 1.00 . A A .  44 ILE CB   1 1 
        8 28044 1 1 44 ILE CD1  C  24.935 -22.620 -15.141 1.00 . A A .  44 ILE CD1  1 1 
        8 28045 1 1 44 ILE CG1  C  26.140 -22.684 -14.201 1.00 . A A .  44 ILE CG1  1 1 
        8 28046 1 1 44 ILE CG2  C  27.105 -24.771 -15.283 1.00 . A A .  44 ILE CG2  1 1 
        8 28047 1 1 44 ILE H    H  29.238 -21.294 -14.057 1.00 . A A .  44 ILE H    1 1 
        8 28048 1 1 44 ILE HA   H  28.310 -23.930 -12.941 1.00 . A A .  44 ILE HA   1 1 
        8 28049 1 1 44 ILE HB   H  27.695 -22.749 -15.684 1.00 . A A .  44 ILE HB   1 1 
        8 28050 1 1 44 ILE HD11 H  25.231 -22.179 -16.091 1.00 . A A .  44 ILE HD11 1 1 
        8 28051 1 1 44 ILE HD12 H  24.514 -23.611 -15.306 1.00 . A A .  44 ILE HD12 1 1 
        8 28052 1 1 44 ILE HD13 H  24.173 -21.987 -14.687 1.00 . A A .  44 ILE HD13 1 1 
        8 28053 1 1 44 ILE HG12 H  25.856 -23.224 -13.297 1.00 . A A .  44 ILE HG12 1 1 
        8 28054 1 1 44 ILE HG13 H  26.371 -21.656 -13.934 1.00 . A A .  44 ILE HG13 1 1 
        8 28055 1 1 44 ILE HG21 H  26.327 -24.762 -16.047 1.00 . A A .  44 ILE HG21 1 1 
        8 28056 1 1 44 ILE HG22 H  27.994 -25.206 -15.740 1.00 . A A .  44 ILE HG22 1 1 
        8 28057 1 1 44 ILE HG23 H  26.785 -25.387 -14.443 1.00 . A A .  44 ILE HG23 1 1 
        8 28058 1 1 44 ILE N    N  28.881 -21.941 -13.374 1.00 . A A .  44 ILE N    1 1 
        8 28059 1 1 44 ILE O    O  30.360 -23.376 -15.415 1.00 . A A .  44 ILE O    1 1 
        8 28060 1 1 45 GLY C    C  30.852 -26.936 -15.514 1.00 . A A .  45 GLY C    1 1 
        8 28061 1 1 45 GLY CA   C  31.377 -25.884 -14.527 1.00 . A A .  45 GLY CA   1 1 
        8 28062 1 1 45 GLY H    H  29.870 -25.422 -13.081 1.00 . A A .  45 GLY H    1 1 
        8 28063 1 1 45 GLY HA2  H  32.073 -25.238 -15.065 1.00 . A A .  45 GLY HA2  1 1 
        8 28064 1 1 45 GLY HA3  H  31.913 -26.421 -13.742 1.00 . A A .  45 GLY HA3  1 1 
        8 28065 1 1 45 GLY N    N  30.304 -25.076 -13.923 1.00 . A A .  45 GLY N    1 1 
        8 28066 1 1 45 GLY O    O  31.492 -27.205 -16.526 1.00 . A A .  45 GLY O    1 1 
        8 28067 1 1 46 SER C    C  28.175 -27.625 -17.218 1.00 . A A .  46 SER C    1 1 
        8 28068 1 1 46 SER CA   C  28.950 -28.423 -16.152 1.00 . A A .  46 SER CA   1 1 
        8 28069 1 1 46 SER CB   C  28.018 -29.338 -15.339 1.00 . A A .  46 SER CB   1 1 
        8 28070 1 1 46 SER H    H  29.233 -27.285 -14.368 1.00 . A A .  46 SER H    1 1 
        8 28071 1 1 46 SER HA   H  29.665 -29.064 -16.675 1.00 . A A .  46 SER HA   1 1 
        8 28072 1 1 46 SER HB2  H  27.264 -28.732 -14.827 1.00 . A A .  46 SER HB2  1 1 
        8 28073 1 1 46 SER HB3  H  27.512 -30.019 -16.025 1.00 . A A .  46 SER HB3  1 1 
        8 28074 1 1 46 SER HG   H  28.117 -30.672 -13.893 1.00 . A A .  46 SER HG   1 1 
        8 28075 1 1 46 SER N    N  29.672 -27.503 -15.252 1.00 . A A .  46 SER N    1 1 
        8 28076 1 1 46 SER O    O  26.942 -27.607 -17.248 1.00 . A A .  46 SER O    1 1 
        8 28077 1 1 46 SER OG   O  28.745 -30.095 -14.376 1.00 . A A .  46 SER OG   1 1 
        8 28078 1 1 47 LYS C    C  27.312 -26.460 -20.046 1.00 . A A .  47 LYS C    1 1 
        8 28079 1 1 47 LYS CA   C  28.350 -25.924 -19.036 1.00 . A A .  47 LYS CA   1 1 
        8 28080 1 1 47 LYS CB   C  29.495 -25.162 -19.731 1.00 . A A .  47 LYS CB   1 1 
        8 28081 1 1 47 LYS CD   C  31.133 -23.249 -19.232 1.00 . A A .  47 LYS CD   1 1 
        8 28082 1 1 47 LYS CE   C  30.174 -22.060 -19.048 1.00 . A A .  47 LYS CE   1 1 
        8 28083 1 1 47 LYS CG   C  30.507 -24.564 -18.734 1.00 . A A .  47 LYS CG   1 1 
        8 28084 1 1 47 LYS H    H  29.915 -26.961 -18.003 1.00 . A A .  47 LYS H    1 1 
        8 28085 1 1 47 LYS HA   H  27.801 -25.194 -18.436 1.00 . A A .  47 LYS HA   1 1 
        8 28086 1 1 47 LYS HB2  H  30.028 -25.837 -20.410 1.00 . A A .  47 LYS HB2  1 1 
        8 28087 1 1 47 LYS HB3  H  29.046 -24.356 -20.321 1.00 . A A .  47 LYS HB3  1 1 
        8 28088 1 1 47 LYS HD2  H  32.051 -23.062 -18.676 1.00 . A A .  47 LYS HD2  1 1 
        8 28089 1 1 47 LYS HD3  H  31.389 -23.344 -20.287 1.00 . A A .  47 LYS HD3  1 1 
        8 28090 1 1 47 LYS HE2  H  30.498 -21.239 -19.691 1.00 . A A .  47 LYS HE2  1 1 
        8 28091 1 1 47 LYS HE3  H  29.177 -22.360 -19.374 1.00 . A A .  47 LYS HE3  1 1 
        8 28092 1 1 47 LYS HG2  H  30.020 -24.378 -17.780 1.00 . A A .  47 LYS HG2  1 1 
        8 28093 1 1 47 LYS HG3  H  31.302 -25.289 -18.564 1.00 . A A .  47 LYS HG3  1 1 
        8 28094 1 1 47 LYS HZ1  H  29.332 -20.977 -17.488 1.00 . A A .  47 LYS HZ1  1 1 
        8 28095 1 1 47 LYS HZ2  H  30.974 -21.090 -17.406 1.00 . A A .  47 LYS HZ2  1 1 
        8 28096 1 1 47 LYS HZ3  H  30.051 -22.362 -16.987 1.00 . A A .  47 LYS HZ3  1 1 
        8 28097 1 1 47 LYS N    N  28.905 -26.915 -18.092 1.00 . A A .  47 LYS N    1 1 
        8 28098 1 1 47 LYS NZ   N  30.127 -21.592 -17.640 1.00 . A A .  47 LYS NZ   1 1 
        8 28099 1 1 47 LYS O    O  26.619 -25.670 -20.690 1.00 . A A .  47 LYS O    1 1 
        8 28100 1 1 48 LEU C    C  24.648 -28.009 -20.329 1.00 . A A .  48 LEU C    1 1 
        8 28101 1 1 48 LEU CA   C  26.028 -28.424 -20.881 1.00 . A A .  48 LEU CA   1 1 
        8 28102 1 1 48 LEU CB   C  26.199 -29.961 -20.835 1.00 . A A .  48 LEU CB   1 1 
        8 28103 1 1 48 LEU CD1  C  27.181 -30.256 -23.172 1.00 . A A .  48 LEU CD1  1 1 
        8 28104 1 1 48 LEU CD2  C  28.745 -30.244 -21.203 1.00 . A A .  48 LEU CD2  1 1 
        8 28105 1 1 48 LEU CG   C  27.328 -30.592 -21.683 1.00 . A A .  48 LEU CG   1 1 
        8 28106 1 1 48 LEU H    H  27.719 -28.366 -19.570 1.00 . A A .  48 LEU H    1 1 
        8 28107 1 1 48 LEU HA   H  26.051 -28.084 -21.917 1.00 . A A .  48 LEU HA   1 1 
        8 28108 1 1 48 LEU HB2  H  26.316 -30.285 -19.799 1.00 . A A .  48 LEU HB2  1 1 
        8 28109 1 1 48 LEU HB3  H  25.266 -30.405 -21.182 1.00 . A A .  48 LEU HB3  1 1 
        8 28110 1 1 48 LEU HD11 H  27.889 -30.853 -23.748 1.00 . A A .  48 LEU HD11 1 1 
        8 28111 1 1 48 LEU HD12 H  27.382 -29.196 -23.350 1.00 . A A .  48 LEU HD12 1 1 
        8 28112 1 1 48 LEU HD13 H  26.173 -30.493 -23.511 1.00 . A A .  48 LEU HD13 1 1 
        8 28113 1 1 48 LEU HD21 H  28.980 -29.197 -21.401 1.00 . A A .  48 LEU HD21 1 1 
        8 28114 1 1 48 LEU HD22 H  29.465 -30.870 -21.731 1.00 . A A .  48 LEU HD22 1 1 
        8 28115 1 1 48 LEU HD23 H  28.834 -30.438 -20.132 1.00 . A A .  48 LEU HD23 1 1 
        8 28116 1 1 48 LEU HG   H  27.215 -31.675 -21.579 1.00 . A A .  48 LEU HG   1 1 
        8 28117 1 1 48 LEU N    N  27.123 -27.782 -20.134 1.00 . A A .  48 LEU N    1 1 
        8 28118 1 1 48 LEU O    O  23.665 -28.021 -21.067 1.00 . A A .  48 LEU O    1 1 
        8 28119 1 1 49 GLN C    C  22.974 -25.649 -19.000 1.00 . A A .  49 GLN C    1 1 
        8 28120 1 1 49 GLN CA   C  23.380 -27.025 -18.424 1.00 . A A .  49 GLN CA   1 1 
        8 28121 1 1 49 GLN CB   C  23.594 -26.992 -16.895 1.00 . A A .  49 GLN CB   1 1 
        8 28122 1 1 49 GLN CD   C  22.318 -26.942 -14.669 1.00 . A A .  49 GLN CD   1 1 
        8 28123 1 1 49 GLN CG   C  22.360 -26.483 -16.125 1.00 . A A .  49 GLN CG   1 1 
        8 28124 1 1 49 GLN H    H  25.419 -27.640 -18.493 1.00 . A A .  49 GLN H    1 1 
        8 28125 1 1 49 GLN HA   H  22.548 -27.698 -18.633 1.00 . A A .  49 GLN HA   1 1 
        8 28126 1 1 49 GLN HB2  H  23.815 -28.011 -16.567 1.00 . A A .  49 GLN HB2  1 1 
        8 28127 1 1 49 GLN HB3  H  24.451 -26.359 -16.651 1.00 . A A .  49 GLN HB3  1 1 
        8 28128 1 1 49 GLN HE21 H  20.629 -28.025 -14.968 1.00 . A A .  49 GLN HE21 1 1 
        8 28129 1 1 49 GLN HE22 H  21.276 -27.994 -13.318 1.00 . A A .  49 GLN HE22 1 1 
        8 28130 1 1 49 GLN HG2  H  22.336 -25.394 -16.142 1.00 . A A .  49 GLN HG2  1 1 
        8 28131 1 1 49 GLN HG3  H  21.468 -26.847 -16.624 1.00 . A A .  49 GLN HG3  1 1 
        8 28132 1 1 49 GLN N    N  24.580 -27.586 -19.060 1.00 . A A .  49 GLN N    1 1 
        8 28133 1 1 49 GLN NE2  N  21.335 -27.731 -14.285 1.00 . A A .  49 GLN NE2  1 1 
        8 28134 1 1 49 GLN O    O  21.858 -25.195 -18.744 1.00 . A A .  49 GLN O    1 1 
        8 28135 1 1 49 GLN OE1  O  23.159 -26.591 -13.850 1.00 . A A .  49 GLN OE1  1 1 
        8 28136 1 1 50 ASP C    C  22.163 -23.780 -21.317 1.00 . A A .  50 ASP C    1 1 
        8 28137 1 1 50 ASP CA   C  23.433 -23.701 -20.446 1.00 . A A .  50 ASP CA   1 1 
        8 28138 1 1 50 ASP CB   C  24.628 -23.171 -21.242 1.00 . A A .  50 ASP CB   1 1 
        8 28139 1 1 50 ASP CG   C  24.391 -21.738 -21.729 1.00 . A A .  50 ASP CG   1 1 
        8 28140 1 1 50 ASP H    H  24.711 -25.366 -20.036 1.00 . A A .  50 ASP H    1 1 
        8 28141 1 1 50 ASP HA   H  23.235 -22.997 -19.640 1.00 . A A .  50 ASP HA   1 1 
        8 28142 1 1 50 ASP HB2  H  25.509 -23.173 -20.599 1.00 . A A .  50 ASP HB2  1 1 
        8 28143 1 1 50 ASP HB3  H  24.820 -23.831 -22.094 1.00 . A A .  50 ASP HB3  1 1 
        8 28144 1 1 50 ASP N    N  23.794 -24.985 -19.822 1.00 . A A .  50 ASP N    1 1 
        8 28145 1 1 50 ASP O    O  21.430 -22.797 -21.433 1.00 . A A .  50 ASP O    1 1 
        8 28146 1 1 50 ASP OD1  O  24.302 -20.833 -20.866 1.00 . A A .  50 ASP OD1  1 1 
        8 28147 1 1 50 ASP OD2  O  24.312 -21.524 -22.961 1.00 . A A .  50 ASP OD2  1 1 
        8 28148 1 1 51 ALA C    C  19.344 -25.135 -21.569 1.00 . A A .  51 ALA C    1 1 
        8 28149 1 1 51 ALA CA   C  20.564 -25.263 -22.507 1.00 . A A .  51 ALA CA   1 1 
        8 28150 1 1 51 ALA CB   C  20.651 -26.667 -23.117 1.00 . A A .  51 ALA CB   1 1 
        8 28151 1 1 51 ALA H    H  22.486 -25.736 -21.685 1.00 . A A .  51 ALA H    1 1 
        8 28152 1 1 51 ALA HA   H  20.413 -24.544 -23.311 1.00 . A A .  51 ALA HA   1 1 
        8 28153 1 1 51 ALA HB1  H  19.730 -26.895 -23.647 1.00 . A A .  51 ALA HB1  1 1 
        8 28154 1 1 51 ALA HB2  H  21.481 -26.714 -23.824 1.00 . A A .  51 ALA HB2  1 1 
        8 28155 1 1 51 ALA HB3  H  20.807 -27.408 -22.330 1.00 . A A .  51 ALA HB3  1 1 
        8 28156 1 1 51 ALA N    N  21.838 -24.970 -21.841 1.00 . A A .  51 ALA N    1 1 
        8 28157 1 1 51 ALA O    O  18.254 -24.787 -22.019 1.00 . A A .  51 ALA O    1 1 
        8 28158 1 1 52 GLU C    C  18.563 -23.633 -18.823 1.00 . A A .  52 GLU C    1 1 
        8 28159 1 1 52 GLU CA   C  18.518 -25.111 -19.238 1.00 . A A .  52 GLU CA   1 1 
        8 28160 1 1 52 GLU CB   C  18.696 -26.032 -18.015 1.00 . A A .  52 GLU CB   1 1 
        8 28161 1 1 52 GLU CD   C  18.613 -28.444 -17.212 1.00 . A A .  52 GLU CD   1 1 
        8 28162 1 1 52 GLU CG   C  18.827 -27.512 -18.409 1.00 . A A .  52 GLU CG   1 1 
        8 28163 1 1 52 GLU H    H  20.455 -25.641 -19.958 1.00 . A A .  52 GLU H    1 1 
        8 28164 1 1 52 GLU HA   H  17.528 -25.307 -19.653 1.00 . A A .  52 GLU HA   1 1 
        8 28165 1 1 52 GLU HB2  H  19.574 -25.730 -17.448 1.00 . A A .  52 GLU HB2  1 1 
        8 28166 1 1 52 GLU HB3  H  17.824 -25.914 -17.373 1.00 . A A .  52 GLU HB3  1 1 
        8 28167 1 1 52 GLU HG2  H  18.089 -27.741 -19.181 1.00 . A A .  52 GLU HG2  1 1 
        8 28168 1 1 52 GLU HG3  H  19.821 -27.690 -18.824 1.00 . A A .  52 GLU HG3  1 1 
        8 28169 1 1 52 GLU N    N  19.522 -25.390 -20.270 1.00 . A A .  52 GLU N    1 1 
        8 28170 1 1 52 GLU O    O  17.523 -23.045 -18.544 1.00 . A A .  52 GLU O    1 1 
        8 28171 1 1 52 GLU OE1  O  19.453 -28.452 -16.282 1.00 . A A .  52 GLU OE1  1 1 
        8 28172 1 1 52 GLU OE2  O  17.611 -29.198 -17.220 1.00 . A A .  52 GLU OE2  1 1 
        8 28173 1 1 53 ILE C    C  19.186 -20.695 -19.608 1.00 . A A .  53 ILE C    1 1 
        8 28174 1 1 53 ILE CA   C  19.871 -21.551 -18.541 1.00 . A A .  53 ILE CA   1 1 
        8 28175 1 1 53 ILE CB   C  21.343 -21.133 -18.306 1.00 . A A .  53 ILE CB   1 1 
        8 28176 1 1 53 ILE CD1  C  21.290 -21.927 -15.812 1.00 . A A .  53 ILE CD1  1 1 
        8 28177 1 1 53 ILE CG1  C  22.018 -21.938 -17.169 1.00 . A A .  53 ILE CG1  1 1 
        8 28178 1 1 53 ILE CG2  C  21.455 -19.626 -18.003 1.00 . A A .  53 ILE CG2  1 1 
        8 28179 1 1 53 ILE H    H  20.581 -23.548 -19.001 1.00 . A A .  53 ILE H    1 1 
        8 28180 1 1 53 ILE HA   H  19.321 -21.337 -17.623 1.00 . A A .  53 ILE HA   1 1 
        8 28181 1 1 53 ILE HB   H  21.899 -21.307 -19.231 1.00 . A A .  53 ILE HB   1 1 
        8 28182 1 1 53 ILE HD11 H  21.867 -22.503 -15.090 1.00 . A A .  53 ILE HD11 1 1 
        8 28183 1 1 53 ILE HD12 H  21.176 -20.907 -15.440 1.00 . A A .  53 ILE HD12 1 1 
        8 28184 1 1 53 ILE HD13 H  20.313 -22.394 -15.905 1.00 . A A .  53 ILE HD13 1 1 
        8 28185 1 1 53 ILE HG12 H  22.121 -22.978 -17.475 1.00 . A A .  53 ILE HG12 1 1 
        8 28186 1 1 53 ILE HG13 H  23.026 -21.548 -17.030 1.00 . A A .  53 ILE HG13 1 1 
        8 28187 1 1 53 ILE HG21 H  21.185 -19.044 -18.881 1.00 . A A .  53 ILE HG21 1 1 
        8 28188 1 1 53 ILE HG22 H  20.797 -19.349 -17.180 1.00 . A A .  53 ILE HG22 1 1 
        8 28189 1 1 53 ILE HG23 H  22.483 -19.380 -17.744 1.00 . A A .  53 ILE HG23 1 1 
        8 28190 1 1 53 ILE N    N  19.745 -22.997 -18.825 1.00 . A A .  53 ILE N    1 1 
        8 28191 1 1 53 ILE O    O  18.506 -19.746 -19.234 1.00 . A A .  53 ILE O    1 1 
        8 28192 1 1 54 VAL C    C  16.962 -20.552 -21.804 1.00 . A A .  54 VAL C    1 1 
        8 28193 1 1 54 VAL CA   C  18.478 -20.321 -21.943 1.00 . A A .  54 VAL CA   1 1 
        8 28194 1 1 54 VAL CB   C  18.929 -20.603 -23.396 1.00 . A A .  54 VAL CB   1 1 
        8 28195 1 1 54 VAL CG1  C  20.347 -20.063 -23.630 1.00 . A A .  54 VAL CG1  1 1 
        8 28196 1 1 54 VAL CG2  C  18.839 -22.078 -23.791 1.00 . A A .  54 VAL CG2  1 1 
        8 28197 1 1 54 VAL H    H  19.898 -21.790 -21.159 1.00 . A A .  54 VAL H    1 1 
        8 28198 1 1 54 VAL HA   H  18.656 -19.258 -21.781 1.00 . A A .  54 VAL HA   1 1 
        8 28199 1 1 54 VAL HB   H  18.269 -20.056 -24.064 1.00 . A A .  54 VAL HB   1 1 
        8 28200 1 1 54 VAL HG11 H  21.062 -20.586 -22.997 1.00 . A A .  54 VAL HG11 1 1 
        8 28201 1 1 54 VAL HG12 H  20.627 -20.200 -24.676 1.00 . A A .  54 VAL HG12 1 1 
        8 28202 1 1 54 VAL HG13 H  20.372 -18.994 -23.404 1.00 . A A .  54 VAL HG13 1 1 
        8 28203 1 1 54 VAL HG21 H  19.161 -22.208 -24.826 1.00 . A A .  54 VAL HG21 1 1 
        8 28204 1 1 54 VAL HG22 H  19.478 -22.667 -23.144 1.00 . A A .  54 VAL HG22 1 1 
        8 28205 1 1 54 VAL HG23 H  17.814 -22.434 -23.697 1.00 . A A .  54 VAL HG23 1 1 
        8 28206 1 1 54 VAL N    N  19.262 -21.035 -20.901 1.00 . A A .  54 VAL N    1 1 
        8 28207 1 1 54 VAL O    O  16.184 -19.679 -22.184 1.00 . A A .  54 VAL O    1 1 
        8 28208 1 1 55 LYS C    C  14.686 -21.066 -19.619 1.00 . A A .  55 LYS C    1 1 
        8 28209 1 1 55 LYS CA   C  15.107 -21.875 -20.864 1.00 . A A .  55 LYS CA   1 1 
        8 28210 1 1 55 LYS CB   C  14.808 -23.381 -20.725 1.00 . A A .  55 LYS CB   1 1 
        8 28211 1 1 55 LYS CD   C  12.365 -23.143 -21.477 1.00 . A A .  55 LYS CD   1 1 
        8 28212 1 1 55 LYS CE   C  10.907 -23.451 -21.122 1.00 . A A .  55 LYS CE   1 1 
        8 28213 1 1 55 LYS CG   C  13.330 -23.708 -20.427 1.00 . A A .  55 LYS CG   1 1 
        8 28214 1 1 55 LYS H    H  17.191 -22.386 -20.947 1.00 . A A .  55 LYS H    1 1 
        8 28215 1 1 55 LYS HA   H  14.516 -21.492 -21.694 1.00 . A A .  55 LYS HA   1 1 
        8 28216 1 1 55 LYS HB2  H  15.091 -23.881 -21.654 1.00 . A A .  55 LYS HB2  1 1 
        8 28217 1 1 55 LYS HB3  H  15.417 -23.798 -19.921 1.00 . A A .  55 LYS HB3  1 1 
        8 28218 1 1 55 LYS HD2  H  12.469 -22.062 -21.522 1.00 . A A .  55 LYS HD2  1 1 
        8 28219 1 1 55 LYS HD3  H  12.604 -23.569 -22.454 1.00 . A A .  55 LYS HD3  1 1 
        8 28220 1 1 55 LYS HE2  H  10.751 -24.535 -21.125 1.00 . A A .  55 LYS HE2  1 1 
        8 28221 1 1 55 LYS HE3  H  10.708 -23.081 -20.109 1.00 . A A .  55 LYS HE3  1 1 
        8 28222 1 1 55 LYS HG2  H  13.218 -24.792 -20.388 1.00 . A A .  55 LYS HG2  1 1 
        8 28223 1 1 55 LYS HG3  H  13.064 -23.310 -19.448 1.00 . A A .  55 LYS HG3  1 1 
        8 28224 1 1 55 LYS HZ1  H   9.019 -22.914 -21.809 1.00 . A A .  55 LYS HZ1  1 1 
        8 28225 1 1 55 LYS HZ2  H  10.100 -23.179 -23.002 1.00 . A A .  55 LYS HZ2  1 1 
        8 28226 1 1 55 LYS HZ3  H  10.184 -21.795 -22.134 1.00 . A A .  55 LYS HZ3  1 1 
        8 28227 1 1 55 LYS N    N  16.521 -21.675 -21.215 1.00 . A A .  55 LYS N    1 1 
        8 28228 1 1 55 LYS NZ   N   9.985 -22.790 -22.081 1.00 . A A .  55 LYS NZ   1 1 
        8 28229 1 1 55 LYS O    O  13.582 -20.520 -19.578 1.00 . A A .  55 LYS O    1 1 
        8 28230 1 1 56 LEU C    C  15.413 -18.527 -17.930 1.00 . A A .  56 LEU C    1 1 
        8 28231 1 1 56 LEU CA   C  15.376 -20.006 -17.500 1.00 . A A .  56 LEU CA   1 1 
        8 28232 1 1 56 LEU CB   C  16.402 -20.394 -16.420 1.00 . A A .  56 LEU CB   1 1 
        8 28233 1 1 56 LEU CD1  C  16.706 -20.148 -13.916 1.00 . A A .  56 LEU CD1  1 1 
        8 28234 1 1 56 LEU CD2  C  17.644 -18.436 -15.459 1.00 . A A .  56 LEU CD2  1 1 
        8 28235 1 1 56 LEU CG   C  16.480 -19.408 -15.239 1.00 . A A .  56 LEU CG   1 1 
        8 28236 1 1 56 LEU H    H  16.442 -21.439 -18.691 1.00 . A A .  56 LEU H    1 1 
        8 28237 1 1 56 LEU HA   H  14.376 -20.162 -17.089 1.00 . A A .  56 LEU HA   1 1 
        8 28238 1 1 56 LEU HB2  H  16.129 -21.381 -16.044 1.00 . A A .  56 LEU HB2  1 1 
        8 28239 1 1 56 LEU HB3  H  17.384 -20.496 -16.870 1.00 . A A .  56 LEU HB3  1 1 
        8 28240 1 1 56 LEU HD11 H  15.845 -20.784 -13.705 1.00 . A A .  56 LEU HD11 1 1 
        8 28241 1 1 56 LEU HD12 H  16.816 -19.423 -13.102 1.00 . A A .  56 LEU HD12 1 1 
        8 28242 1 1 56 LEU HD13 H  17.605 -20.762 -13.991 1.00 . A A .  56 LEU HD13 1 1 
        8 28243 1 1 56 LEU HD21 H  17.673 -17.719 -14.638 1.00 . A A .  56 LEU HD21 1 1 
        8 28244 1 1 56 LEU HD22 H  17.527 -17.904 -16.400 1.00 . A A .  56 LEU HD22 1 1 
        8 28245 1 1 56 LEU HD23 H  18.585 -18.987 -15.491 1.00 . A A .  56 LEU HD23 1 1 
        8 28246 1 1 56 LEU HG   H  15.549 -18.847 -15.159 1.00 . A A .  56 LEU HG   1 1 
        8 28247 1 1 56 LEU N    N  15.575 -20.916 -18.632 1.00 . A A .  56 LEU N    1 1 
        8 28248 1 1 56 LEU O    O  14.624 -17.729 -17.432 1.00 . A A .  56 LEU O    1 1 
        8 28249 1 1 57 MET C    C  14.939 -16.572 -20.266 1.00 . A A .  57 MET C    1 1 
        8 28250 1 1 57 MET CA   C  16.269 -16.858 -19.554 1.00 . A A .  57 MET CA   1 1 
        8 28251 1 1 57 MET CB   C  17.454 -16.817 -20.530 1.00 . A A .  57 MET CB   1 1 
        8 28252 1 1 57 MET CE   C  18.012 -16.593 -23.826 1.00 . A A .  57 MET CE   1 1 
        8 28253 1 1 57 MET CG   C  17.593 -15.503 -21.303 1.00 . A A .  57 MET CG   1 1 
        8 28254 1 1 57 MET H    H  16.960 -18.845 -19.189 1.00 . A A .  57 MET H    1 1 
        8 28255 1 1 57 MET HA   H  16.408 -16.088 -18.794 1.00 . A A .  57 MET HA   1 1 
        8 28256 1 1 57 MET HB2  H  18.382 -16.995 -19.982 1.00 . A A .  57 MET HB2  1 1 
        8 28257 1 1 57 MET HB3  H  17.328 -17.622 -21.249 1.00 . A A .  57 MET HB3  1 1 
        8 28258 1 1 57 MET HE1  H  17.037 -16.169 -24.069 1.00 . A A .  57 MET HE1  1 1 
        8 28259 1 1 57 MET HE2  H  18.615 -16.651 -24.731 1.00 . A A .  57 MET HE2  1 1 
        8 28260 1 1 57 MET HE3  H  17.879 -17.598 -23.429 1.00 . A A .  57 MET HE3  1 1 
        8 28261 1 1 57 MET HG2  H  16.637 -15.246 -21.762 1.00 . A A .  57 MET HG2  1 1 
        8 28262 1 1 57 MET HG3  H  17.850 -14.713 -20.599 1.00 . A A .  57 MET HG3  1 1 
        8 28263 1 1 57 MET N    N  16.259 -18.170 -18.898 1.00 . A A .  57 MET N    1 1 
        8 28264 1 1 57 MET O    O  14.423 -15.472 -20.124 1.00 . A A .  57 MET O    1 1 
        8 28265 1 1 57 MET SD   S  18.850 -15.536 -22.612 1.00 . A A .  57 MET SD   1 1 
        8 28266 1 1 58 ASP C    C  11.941 -17.237 -20.444 1.00 . A A .  58 ASP C    1 1 
        8 28267 1 1 58 ASP CA   C  12.995 -17.465 -21.535 1.00 . A A .  58 ASP CA   1 1 
        8 28268 1 1 58 ASP CB   C  12.709 -18.729 -22.374 1.00 . A A .  58 ASP CB   1 1 
        8 28269 1 1 58 ASP CG   C  11.230 -18.939 -22.738 1.00 . A A .  58 ASP CG   1 1 
        8 28270 1 1 58 ASP H    H  14.872 -18.402 -21.123 1.00 . A A .  58 ASP H    1 1 
        8 28271 1 1 58 ASP HA   H  12.918 -16.602 -22.201 1.00 . A A .  58 ASP HA   1 1 
        8 28272 1 1 58 ASP HB2  H  13.294 -18.665 -23.292 1.00 . A A .  58 ASP HB2  1 1 
        8 28273 1 1 58 ASP HB3  H  13.056 -19.608 -21.839 1.00 . A A .  58 ASP HB3  1 1 
        8 28274 1 1 58 ASP N    N  14.360 -17.543 -20.985 1.00 . A A .  58 ASP N    1 1 
        8 28275 1 1 58 ASP O    O  11.082 -16.379 -20.620 1.00 . A A .  58 ASP O    1 1 
        8 28276 1 1 58 ASP OD1  O  10.619 -18.041 -23.356 1.00 . A A .  58 ASP OD1  1 1 
        8 28277 1 1 58 ASP OD2  O  10.676 -20.025 -22.430 1.00 . A A .  58 ASP OD2  1 1 
        8 28278 1 1 59 ASP C    C  11.199 -16.362 -17.533 1.00 . A A .  59 ASP C    1 1 
        8 28279 1 1 59 ASP CA   C  11.095 -17.761 -18.184 1.00 . A A .  59 ASP CA   1 1 
        8 28280 1 1 59 ASP CB   C  11.316 -18.878 -17.158 1.00 . A A .  59 ASP CB   1 1 
        8 28281 1 1 59 ASP CG   C  10.070 -19.051 -16.279 1.00 . A A .  59 ASP CG   1 1 
        8 28282 1 1 59 ASP H    H  12.733 -18.656 -19.236 1.00 . A A .  59 ASP H    1 1 
        8 28283 1 1 59 ASP HA   H  10.083 -17.873 -18.572 1.00 . A A .  59 ASP HA   1 1 
        8 28284 1 1 59 ASP HB2  H  11.511 -19.820 -17.680 1.00 . A A .  59 ASP HB2  1 1 
        8 28285 1 1 59 ASP HB3  H  12.180 -18.646 -16.534 1.00 . A A .  59 ASP HB3  1 1 
        8 28286 1 1 59 ASP N    N  12.023 -17.939 -19.308 1.00 . A A .  59 ASP N    1 1 
        8 28287 1 1 59 ASP O    O  10.180 -15.770 -17.165 1.00 . A A .  59 ASP O    1 1 
        8 28288 1 1 59 ASP OD1  O   9.145 -19.780 -16.706 1.00 . A A .  59 ASP OD1  1 1 
        8 28289 1 1 59 ASP OD2  O  10.023 -18.450 -15.181 1.00 . A A .  59 ASP OD2  1 1 
        8 28290 1 1 60 LEU C    C  12.193 -13.391 -18.075 1.00 . A A .  60 LEU C    1 1 
        8 28291 1 1 60 LEU CA   C  12.672 -14.412 -17.024 1.00 . A A .  60 LEU CA   1 1 
        8 28292 1 1 60 LEU CB   C  14.180 -14.280 -16.706 1.00 . A A .  60 LEU CB   1 1 
        8 28293 1 1 60 LEU CD1  C  16.009 -15.237 -15.193 1.00 . A A .  60 LEU CD1  1 1 
        8 28294 1 1 60 LEU CD2  C  14.362 -13.656 -14.251 1.00 . A A .  60 LEU CD2  1 1 
        8 28295 1 1 60 LEU CG   C  14.552 -14.776 -15.291 1.00 . A A .  60 LEU CG   1 1 
        8 28296 1 1 60 LEU H    H  13.208 -16.359 -17.739 1.00 . A A .  60 LEU H    1 1 
        8 28297 1 1 60 LEU HA   H  12.097 -14.210 -16.124 1.00 . A A .  60 LEU HA   1 1 
        8 28298 1 1 60 LEU HB2  H  14.746 -14.850 -17.442 1.00 . A A .  60 LEU HB2  1 1 
        8 28299 1 1 60 LEU HB3  H  14.480 -13.240 -16.804 1.00 . A A .  60 LEU HB3  1 1 
        8 28300 1 1 60 LEU HD11 H  16.225 -15.957 -15.983 1.00 . A A .  60 LEU HD11 1 1 
        8 28301 1 1 60 LEU HD12 H  16.173 -15.717 -14.226 1.00 . A A .  60 LEU HD12 1 1 
        8 28302 1 1 60 LEU HD13 H  16.680 -14.385 -15.289 1.00 . A A .  60 LEU HD13 1 1 
        8 28303 1 1 60 LEU HD21 H  14.747 -13.978 -13.279 1.00 . A A .  60 LEU HD21 1 1 
        8 28304 1 1 60 LEU HD22 H  13.302 -13.405 -14.158 1.00 . A A .  60 LEU HD22 1 1 
        8 28305 1 1 60 LEU HD23 H  14.930 -12.772 -14.546 1.00 . A A .  60 LEU HD23 1 1 
        8 28306 1 1 60 LEU HG   H  13.921 -15.625 -15.041 1.00 . A A .  60 LEU HG   1 1 
        8 28307 1 1 60 LEU N    N  12.411 -15.798 -17.449 1.00 . A A .  60 LEU N    1 1 
        8 28308 1 1 60 LEU O    O  11.586 -12.381 -17.716 1.00 . A A .  60 LEU O    1 1 
        8 28309 1 1 61 ASP C    C  10.502 -12.673 -20.721 1.00 . A A .  61 ASP C    1 1 
        8 28310 1 1 61 ASP CA   C  12.022 -12.815 -20.507 1.00 . A A .  61 ASP CA   1 1 
        8 28311 1 1 61 ASP CB   C  12.690 -13.395 -21.764 1.00 . A A .  61 ASP CB   1 1 
        8 28312 1 1 61 ASP CG   C  12.420 -12.594 -23.042 1.00 . A A .  61 ASP CG   1 1 
        8 28313 1 1 61 ASP H    H  12.930 -14.504 -19.581 1.00 . A A .  61 ASP H    1 1 
        8 28314 1 1 61 ASP HA   H  12.423 -11.814 -20.339 1.00 . A A .  61 ASP HA   1 1 
        8 28315 1 1 61 ASP HB2  H  13.770 -13.424 -21.606 1.00 . A A .  61 ASP HB2  1 1 
        8 28316 1 1 61 ASP HB3  H  12.339 -14.422 -21.904 1.00 . A A .  61 ASP HB3  1 1 
        8 28317 1 1 61 ASP N    N  12.397 -13.666 -19.364 1.00 . A A .  61 ASP N    1 1 
        8 28318 1 1 61 ASP O    O  10.055 -11.700 -21.334 1.00 . A A .  61 ASP O    1 1 
        8 28319 1 1 61 ASP OD1  O  12.810 -11.408 -23.096 1.00 . A A .  61 ASP OD1  1 1 
        8 28320 1 1 61 ASP OD2  O  11.923 -13.190 -24.028 1.00 . A A .  61 ASP OD2  1 1 
        8 28321 1 1 62 ARG C    C   7.658 -12.220 -19.563 1.00 . A A .  62 ARG C    1 1 
        8 28322 1 1 62 ARG CA   C   8.221 -13.508 -20.187 1.00 . A A .  62 ARG CA   1 1 
        8 28323 1 1 62 ARG CB   C   7.602 -14.705 -19.446 1.00 . A A .  62 ARG CB   1 1 
        8 28324 1 1 62 ARG CD   C   7.761 -16.151 -21.562 1.00 . A A .  62 ARG CD   1 1 
        8 28325 1 1 62 ARG CG   C   7.866 -16.095 -20.032 1.00 . A A .  62 ARG CG   1 1 
        8 28326 1 1 62 ARG CZ   C   7.362 -18.592 -21.952 1.00 . A A .  62 ARG CZ   1 1 
        8 28327 1 1 62 ARG H    H  10.129 -14.370 -19.690 1.00 . A A .  62 ARG H    1 1 
        8 28328 1 1 62 ARG HA   H   7.886 -13.518 -21.224 1.00 . A A .  62 ARG HA   1 1 
        8 28329 1 1 62 ARG HB2  H   7.974 -14.709 -18.424 1.00 . A A .  62 ARG HB2  1 1 
        8 28330 1 1 62 ARG HB3  H   6.522 -14.566 -19.418 1.00 . A A .  62 ARG HB3  1 1 
        8 28331 1 1 62 ARG HD2  H   6.759 -15.848 -21.866 1.00 . A A .  62 ARG HD2  1 1 
        8 28332 1 1 62 ARG HD3  H   8.477 -15.448 -21.990 1.00 . A A .  62 ARG HD3  1 1 
        8 28333 1 1 62 ARG HE   H   9.011 -17.606 -22.480 1.00 . A A .  62 ARG HE   1 1 
        8 28334 1 1 62 ARG HG2  H   8.853 -16.408 -19.725 1.00 . A A .  62 ARG HG2  1 1 
        8 28335 1 1 62 ARG HG3  H   7.153 -16.791 -19.588 1.00 . A A .  62 ARG HG3  1 1 
        8 28336 1 1 62 ARG HH11 H   5.653 -17.757 -21.246 1.00 . A A .  62 ARG HH11 1 1 
        8 28337 1 1 62 ARG HH12 H   5.684 -19.514 -21.376 1.00 . A A .  62 ARG HH12 1 1 
        8 28338 1 1 62 ARG HH21 H   8.861 -19.801 -22.539 1.00 . A A .  62 ARG HH21 1 1 
        8 28339 1 1 62 ARG HH22 H   7.321 -20.576 -22.081 1.00 . A A .  62 ARG HH22 1 1 
        8 28340 1 1 62 ARG N    N   9.693 -13.588 -20.166 1.00 . A A .  62 ARG N    1 1 
        8 28341 1 1 62 ARG NE   N   8.088 -17.488 -22.072 1.00 . A A .  62 ARG NE   1 1 
        8 28342 1 1 62 ARG NH1  N   6.128 -18.608 -21.494 1.00 . A A .  62 ARG NH1  1 1 
        8 28343 1 1 62 ARG NH2  N   7.880 -19.748 -22.275 1.00 . A A .  62 ARG NH2  1 1 
        8 28344 1 1 62 ARG O    O   6.511 -11.865 -19.836 1.00 . A A .  62 ARG O    1 1 
        8 28345 1 1 63 ASN C    C   7.893  -9.072 -19.047 1.00 . A A .  63 ASN C    1 1 
        8 28346 1 1 63 ASN CA   C   8.032 -10.281 -18.090 1.00 . A A .  63 ASN CA   1 1 
        8 28347 1 1 63 ASN CB   C   8.995  -9.987 -16.932 1.00 . A A .  63 ASN CB   1 1 
        8 28348 1 1 63 ASN CG   C   8.801 -10.984 -15.790 1.00 . A A .  63 ASN CG   1 1 
        8 28349 1 1 63 ASN H    H   9.378 -11.870 -18.577 1.00 . A A .  63 ASN H    1 1 
        8 28350 1 1 63 ASN HA   H   7.043 -10.469 -17.676 1.00 . A A .  63 ASN HA   1 1 
        8 28351 1 1 63 ASN HB2  H  10.023 -10.009 -17.288 1.00 . A A .  63 ASN HB2  1 1 
        8 28352 1 1 63 ASN HB3  H   8.795  -8.986 -16.551 1.00 . A A .  63 ASN HB3  1 1 
        8 28353 1 1 63 ASN HD21 H  10.500 -11.994 -16.251 1.00 . A A .  63 ASN HD21 1 1 
        8 28354 1 1 63 ASN HD22 H   9.587 -12.590 -14.869 1.00 . A A .  63 ASN HD22 1 1 
        8 28355 1 1 63 ASN N    N   8.446 -11.519 -18.750 1.00 . A A .  63 ASN N    1 1 
        8 28356 1 1 63 ASN ND2  N   9.711 -11.925 -15.618 1.00 . A A .  63 ASN ND2  1 1 
        8 28357 1 1 63 ASN O    O   7.212  -8.100 -18.697 1.00 . A A .  63 ASN O    1 1 
        8 28358 1 1 63 ASN OD1  O   7.815 -10.937 -15.064 1.00 . A A .  63 ASN OD1  1 1 
        8 28359 1 1 64 LYS C    C   8.433  -8.808 -22.737 1.00 . A A .  64 LYS C    1 1 
        8 28360 1 1 64 LYS CA   C   8.258  -8.160 -21.339 1.00 . A A .  64 LYS CA   1 1 
        8 28361 1 1 64 LYS CB   C   9.065  -6.867 -21.068 1.00 . A A .  64 LYS CB   1 1 
        8 28362 1 1 64 LYS CD   C   9.316  -4.387 -21.586 1.00 . A A .  64 LYS CD   1 1 
        8 28363 1 1 64 LYS CE   C   9.073  -3.270 -22.615 1.00 . A A .  64 LYS CE   1 1 
        8 28364 1 1 64 LYS CG   C   8.598  -5.698 -21.954 1.00 . A A .  64 LYS CG   1 1 
        8 28365 1 1 64 LYS H    H   9.035  -9.952 -20.471 1.00 . A A .  64 LYS H    1 1 
        8 28366 1 1 64 LYS HA   H   7.203  -7.877 -21.301 1.00 . A A .  64 LYS HA   1 1 
        8 28367 1 1 64 LYS HB2  H   8.919  -6.575 -20.025 1.00 . A A .  64 LYS HB2  1 1 
        8 28368 1 1 64 LYS HB3  H  10.128  -7.059 -21.214 1.00 . A A .  64 LYS HB3  1 1 
        8 28369 1 1 64 LYS HD2  H   8.951  -4.053 -20.611 1.00 . A A .  64 LYS HD2  1 1 
        8 28370 1 1 64 LYS HD3  H  10.387  -4.562 -21.495 1.00 . A A .  64 LYS HD3  1 1 
        8 28371 1 1 64 LYS HE2  H   7.994  -3.098 -22.707 1.00 . A A .  64 LYS HE2  1 1 
        8 28372 1 1 64 LYS HE3  H   9.523  -2.350 -22.234 1.00 . A A .  64 LYS HE3  1 1 
        8 28373 1 1 64 LYS HG2  H   8.781  -5.940 -23.002 1.00 . A A .  64 LYS HG2  1 1 
        8 28374 1 1 64 LYS HG3  H   7.527  -5.552 -21.820 1.00 . A A .  64 LYS HG3  1 1 
        8 28375 1 1 64 LYS HZ1  H  10.657  -3.798 -23.868 1.00 . A A .  64 LYS HZ1  1 1 
        8 28376 1 1 64 LYS HZ2  H   9.563  -2.809 -24.589 1.00 . A A .  64 LYS HZ2  1 1 
        8 28377 1 1 64 LYS HZ3  H   9.230  -4.395 -24.358 1.00 . A A .  64 LYS HZ3  1 1 
        8 28378 1 1 64 LYS N    N   8.478  -9.132 -20.257 1.00 . A A .  64 LYS N    1 1 
        8 28379 1 1 64 LYS NZ   N   9.667  -3.584 -23.946 1.00 . A A .  64 LYS NZ   1 1 
        8 28380 1 1 64 LYS O    O   7.627  -9.678 -23.079 1.00 . A A .  64 LYS O    1 1 
        8 28381 1 1 65 ASP C    C  10.883  -9.374 -25.358 1.00 . A A .  65 ASP C    1 1 
        8 28382 1 1 65 ASP CA   C   9.505  -8.801 -24.988 1.00 . A A .  65 ASP CA   1 1 
        8 28383 1 1 65 ASP CB   C   9.177  -7.572 -25.853 1.00 . A A .  65 ASP CB   1 1 
        8 28384 1 1 65 ASP CG   C   9.248  -7.876 -27.358 1.00 . A A .  65 ASP CG   1 1 
        8 28385 1 1 65 ASP H    H  10.056  -7.693 -23.230 1.00 . A A .  65 ASP H    1 1 
        8 28386 1 1 65 ASP HA   H   8.776  -9.579 -25.210 1.00 . A A .  65 ASP HA   1 1 
        8 28387 1 1 65 ASP HB2  H   8.167  -7.230 -25.603 1.00 . A A .  65 ASP HB2  1 1 
        8 28388 1 1 65 ASP HB3  H   9.878  -6.772 -25.613 1.00 . A A .  65 ASP HB3  1 1 
        8 28389 1 1 65 ASP N    N   9.403  -8.398 -23.567 1.00 . A A .  65 ASP N    1 1 
        8 28390 1 1 65 ASP O    O  10.972 -10.419 -26.002 1.00 . A A .  65 ASP O    1 1 
        8 28391 1 1 65 ASP OD1  O   8.364  -8.607 -27.863 1.00 . A A .  65 ASP OD1  1 1 
        8 28392 1 1 65 ASP OD2  O  10.166  -7.359 -28.036 1.00 . A A .  65 ASP OD2  1 1 
        8 28393 1 1 66 GLN C    C  14.244  -8.714 -23.974 1.00 . A A .  66 GLN C    1 1 
        8 28394 1 1 66 GLN CA   C  13.351  -9.026 -25.198 1.00 . A A .  66 GLN CA   1 1 
        8 28395 1 1 66 GLN CB   C  13.850  -8.250 -26.438 1.00 . A A .  66 GLN CB   1 1 
        8 28396 1 1 66 GLN CD   C  13.636  -7.875 -28.939 1.00 . A A .  66 GLN CD   1 1 
        8 28397 1 1 66 GLN CG   C  13.339  -8.820 -27.773 1.00 . A A .  66 GLN CG   1 1 
        8 28398 1 1 66 GLN H    H  11.750  -7.813 -24.458 1.00 . A A .  66 GLN H    1 1 
        8 28399 1 1 66 GLN HA   H  13.427 -10.094 -25.378 1.00 . A A .  66 GLN HA   1 1 
        8 28400 1 1 66 GLN HB2  H  13.547  -7.205 -26.349 1.00 . A A .  66 GLN HB2  1 1 
        8 28401 1 1 66 GLN HB3  H  14.939  -8.274 -26.472 1.00 . A A .  66 GLN HB3  1 1 
        8 28402 1 1 66 GLN HE21 H  11.786  -7.061 -28.855 1.00 . A A .  66 GLN HE21 1 1 
        8 28403 1 1 66 GLN HE22 H  12.878  -6.413 -30.083 1.00 . A A .  66 GLN HE22 1 1 
        8 28404 1 1 66 GLN HG2  H  13.807  -9.784 -27.963 1.00 . A A .  66 GLN HG2  1 1 
        8 28405 1 1 66 GLN HG3  H  12.267  -8.972 -27.725 1.00 . A A .  66 GLN HG3  1 1 
        8 28406 1 1 66 GLN N    N  11.945  -8.680 -24.956 1.00 . A A .  66 GLN N    1 1 
        8 28407 1 1 66 GLN NE2  N  12.697  -7.032 -29.316 1.00 . A A .  66 GLN NE2  1 1 
        8 28408 1 1 66 GLN O    O  15.469  -8.854 -24.038 1.00 . A A .  66 GLN O    1 1 
        8 28409 1 1 66 GLN OE1  O  14.719  -7.866 -29.520 1.00 . A A .  66 GLN OE1  1 1 
        8 28410 1 1 67 GLU C    C  13.571  -8.040 -20.376 1.00 . A A .  67 GLU C    1 1 
        8 28411 1 1 67 GLU CA   C  14.314  -7.728 -21.692 1.00 . A A .  67 GLU CA   1 1 
        8 28412 1 1 67 GLU CB   C  14.478  -6.212 -21.905 1.00 . A A .  67 GLU CB   1 1 
        8 28413 1 1 67 GLU CD   C  12.320  -5.487 -23.135 1.00 . A A .  67 GLU CD   1 1 
        8 28414 1 1 67 GLU CG   C  13.184  -5.374 -21.870 1.00 . A A .  67 GLU CG   1 1 
        8 28415 1 1 67 GLU H    H  12.641  -8.203 -22.861 1.00 . A A .  67 GLU H    1 1 
        8 28416 1 1 67 GLU HA   H  15.310  -8.169 -21.616 1.00 . A A .  67 GLU HA   1 1 
        8 28417 1 1 67 GLU HB2  H  15.121  -5.847 -21.109 1.00 . A A .  67 GLU HB2  1 1 
        8 28418 1 1 67 GLU HB3  H  14.998  -6.029 -22.848 1.00 . A A .  67 GLU HB3  1 1 
        8 28419 1 1 67 GLU HG2  H  12.590  -5.634 -20.995 1.00 . A A .  67 GLU HG2  1 1 
        8 28420 1 1 67 GLU HG3  H  13.473  -4.327 -21.750 1.00 . A A .  67 GLU HG3  1 1 
        8 28421 1 1 67 GLU N    N  13.646  -8.280 -22.862 1.00 . A A .  67 GLU N    1 1 
        8 28422 1 1 67 GLU O    O  12.410  -8.460 -20.380 1.00 . A A .  67 GLU O    1 1 
        8 28423 1 1 67 GLU OE1  O  11.553  -6.467 -23.277 1.00 . A A .  67 GLU OE1  1 1 
        8 28424 1 1 67 GLU OE2  O  12.323  -4.540 -23.954 1.00 . A A .  67 GLU OE2  1 1 
        8 28425 1 1 68 VAL C    C  14.023  -6.891 -16.967 1.00 . A A .  68 VAL C    1 1 
        8 28426 1 1 68 VAL CA   C  13.782  -8.104 -17.874 1.00 . A A .  68 VAL CA   1 1 
        8 28427 1 1 68 VAL CB   C  14.517  -9.340 -17.286 1.00 . A A .  68 VAL CB   1 1 
        8 28428 1 1 68 VAL CG1  C  13.794  -9.823 -16.013 1.00 . A A .  68 VAL CG1  1 1 
        8 28429 1 1 68 VAL CG2  C  14.641 -10.511 -18.274 1.00 . A A .  68 VAL CG2  1 1 
        8 28430 1 1 68 VAL H    H  15.196  -7.466 -19.350 1.00 . A A .  68 VAL H    1 1 
        8 28431 1 1 68 VAL HA   H  12.713  -8.320 -17.893 1.00 . A A .  68 VAL HA   1 1 
        8 28432 1 1 68 VAL HB   H  15.531  -9.049 -17.012 1.00 . A A .  68 VAL HB   1 1 
        8 28433 1 1 68 VAL HG11 H  13.748  -9.028 -15.274 1.00 . A A .  68 VAL HG11 1 1 
        8 28434 1 1 68 VAL HG12 H  12.779 -10.140 -16.258 1.00 . A A .  68 VAL HG12 1 1 
        8 28435 1 1 68 VAL HG13 H  14.334 -10.659 -15.579 1.00 . A A .  68 VAL HG13 1 1 
        8 28436 1 1 68 VAL HG21 H  15.141 -11.349 -17.788 1.00 . A A .  68 VAL HG21 1 1 
        8 28437 1 1 68 VAL HG22 H  13.657 -10.822 -18.607 1.00 . A A .  68 VAL HG22 1 1 
        8 28438 1 1 68 VAL HG23 H  15.239 -10.226 -19.139 1.00 . A A .  68 VAL HG23 1 1 
        8 28439 1 1 68 VAL N    N  14.241  -7.805 -19.244 1.00 . A A .  68 VAL N    1 1 
        8 28440 1 1 68 VAL O    O  15.165  -6.502 -16.719 1.00 . A A .  68 VAL O    1 1 
        8 28441 1 1 69 ASN C    C  13.378  -5.542 -14.114 1.00 . A A .  69 ASN C    1 1 
        8 28442 1 1 69 ASN CA   C  13.037  -5.123 -15.561 1.00 . A A .  69 ASN CA   1 1 
        8 28443 1 1 69 ASN CB   C  11.726  -4.327 -15.618 1.00 . A A .  69 ASN CB   1 1 
        8 28444 1 1 69 ASN CG   C  11.809  -3.081 -14.747 1.00 . A A .  69 ASN CG   1 1 
        8 28445 1 1 69 ASN H    H  12.033  -6.644 -16.692 1.00 . A A .  69 ASN H    1 1 
        8 28446 1 1 69 ASN HA   H  13.830  -4.464 -15.918 1.00 . A A .  69 ASN HA   1 1 
        8 28447 1 1 69 ASN HB2  H  11.526  -4.031 -16.647 1.00 . A A .  69 ASN HB2  1 1 
        8 28448 1 1 69 ASN HB3  H  10.902  -4.953 -15.270 1.00 . A A .  69 ASN HB3  1 1 
        8 28449 1 1 69 ASN HD21 H  12.994  -2.113 -16.086 1.00 . A A .  69 ASN HD21 1 1 
        8 28450 1 1 69 ASN HD22 H  12.639  -1.238 -14.626 1.00 . A A .  69 ASN HD22 1 1 
        8 28451 1 1 69 ASN N    N  12.949  -6.283 -16.458 1.00 . A A .  69 ASN N    1 1 
        8 28452 1 1 69 ASN ND2  N  12.499  -2.053 -15.204 1.00 . A A .  69 ASN ND2  1 1 
        8 28453 1 1 69 ASN O    O  12.979  -6.611 -13.654 1.00 . A A .  69 ASN O    1 1 
        8 28454 1 1 69 ASN OD1  O  11.331  -3.057 -13.620 1.00 . A A .  69 ASN OD1  1 1 
        8 28455 1 1 70 PHE C    C  13.651  -5.539 -11.034 1.00 . A A .  70 PHE C    1 1 
        8 28456 1 1 70 PHE CA   C  14.637  -4.935 -12.049 1.00 . A A .  70 PHE CA   1 1 
        8 28457 1 1 70 PHE CB   C  15.217  -3.613 -11.532 1.00 . A A .  70 PHE CB   1 1 
        8 28458 1 1 70 PHE CD1  C  16.782  -4.520  -9.763 1.00 . A A .  70 PHE CD1  1 1 
        8 28459 1 1 70 PHE CD2  C  15.032  -2.958  -9.105 1.00 . A A .  70 PHE CD2  1 1 
        8 28460 1 1 70 PHE CE1  C  17.210  -4.614  -8.431 1.00 . A A .  70 PHE CE1  1 1 
        8 28461 1 1 70 PHE CE2  C  15.448  -3.071  -7.775 1.00 . A A .  70 PHE CE2  1 1 
        8 28462 1 1 70 PHE CG   C  15.702  -3.682 -10.104 1.00 . A A .  70 PHE CG   1 1 
        8 28463 1 1 70 PHE CZ   C  16.536  -3.892  -7.436 1.00 . A A .  70 PHE CZ   1 1 
        8 28464 1 1 70 PHE H    H  14.381  -3.815 -13.834 1.00 . A A .  70 PHE H    1 1 
        8 28465 1 1 70 PHE HA   H  15.457  -5.650 -12.139 1.00 . A A .  70 PHE HA   1 1 
        8 28466 1 1 70 PHE HB2  H  16.055  -3.321 -12.156 1.00 . A A .  70 PHE HB2  1 1 
        8 28467 1 1 70 PHE HB3  H  14.463  -2.834 -11.615 1.00 . A A .  70 PHE HB3  1 1 
        8 28468 1 1 70 PHE HD1  H  17.263  -5.112 -10.526 1.00 . A A .  70 PHE HD1  1 1 
        8 28469 1 1 70 PHE HD2  H  14.196  -2.328  -9.356 1.00 . A A .  70 PHE HD2  1 1 
        8 28470 1 1 70 PHE HE1  H  18.041  -5.258  -8.174 1.00 . A A .  70 PHE HE1  1 1 
        8 28471 1 1 70 PHE HE2  H  14.918  -2.533  -7.015 1.00 . A A .  70 PHE HE2  1 1 
        8 28472 1 1 70 PHE HZ   H  16.833  -3.982  -6.404 1.00 . A A .  70 PHE HZ   1 1 
        8 28473 1 1 70 PHE N    N  14.093  -4.679 -13.385 1.00 . A A .  70 PHE N    1 1 
        8 28474 1 1 70 PHE O    O  13.966  -6.550 -10.410 1.00 . A A .  70 PHE O    1 1 
        8 28475 1 1 71 GLN C    C  10.888  -6.831 -10.258 1.00 . A A .  71 GLN C    1 1 
        8 28476 1 1 71 GLN CA   C  11.504  -5.477  -9.859 1.00 . A A .  71 GLN CA   1 1 
        8 28477 1 1 71 GLN CB   C  10.433  -4.430  -9.503 1.00 . A A .  71 GLN CB   1 1 
        8 28478 1 1 71 GLN CD   C   8.361  -3.212 -10.312 1.00 . A A .  71 GLN CD   1 1 
        8 28479 1 1 71 GLN CG   C   9.703  -3.827 -10.709 1.00 . A A .  71 GLN CG   1 1 
        8 28480 1 1 71 GLN H    H  12.213  -4.150 -11.402 1.00 . A A .  71 GLN H    1 1 
        8 28481 1 1 71 GLN HA   H  12.054  -5.668  -8.936 1.00 . A A .  71 GLN HA   1 1 
        8 28482 1 1 71 GLN HB2  H   9.706  -4.906  -8.841 1.00 . A A .  71 GLN HB2  1 1 
        8 28483 1 1 71 GLN HB3  H  10.908  -3.616  -8.953 1.00 . A A .  71 GLN HB3  1 1 
        8 28484 1 1 71 GLN HE21 H   7.331  -4.775 -11.091 1.00 . A A .  71 GLN HE21 1 1 
        8 28485 1 1 71 GLN HE22 H   6.376  -3.500 -10.322 1.00 . A A .  71 GLN HE22 1 1 
        8 28486 1 1 71 GLN HG2  H  10.329  -3.055 -11.156 1.00 . A A .  71 GLN HG2  1 1 
        8 28487 1 1 71 GLN HG3  H   9.528  -4.603 -11.451 1.00 . A A .  71 GLN HG3  1 1 
        8 28488 1 1 71 GLN N    N  12.455  -4.964 -10.855 1.00 . A A .  71 GLN N    1 1 
        8 28489 1 1 71 GLN NE2  N   7.265  -3.886 -10.579 1.00 . A A .  71 GLN NE2  1 1 
        8 28490 1 1 71 GLN O    O  10.582  -7.639  -9.382 1.00 . A A .  71 GLN O    1 1 
        8 28491 1 1 71 GLN OE1  O   8.280  -2.133  -9.738 1.00 . A A .  71 GLN OE1  1 1 
        8 28492 1 1 72 GLU C    C  11.509  -9.480 -11.938 1.00 . A A .  72 GLU C    1 1 
        8 28493 1 1 72 GLU CA   C  10.371  -8.447 -12.048 1.00 . A A .  72 GLU CA   1 1 
        8 28494 1 1 72 GLU CB   C   9.853  -8.340 -13.491 1.00 . A A .  72 GLU CB   1 1 
        8 28495 1 1 72 GLU CD   C   8.125  -6.462 -13.137 1.00 . A A .  72 GLU CD   1 1 
        8 28496 1 1 72 GLU CG   C   8.375  -7.912 -13.576 1.00 . A A .  72 GLU CG   1 1 
        8 28497 1 1 72 GLU H    H  11.087  -6.451 -12.240 1.00 . A A .  72 GLU H    1 1 
        8 28498 1 1 72 GLU HA   H   9.557  -8.809 -11.429 1.00 . A A .  72 GLU HA   1 1 
        8 28499 1 1 72 GLU HB2  H  10.479  -7.669 -14.076 1.00 . A A .  72 GLU HB2  1 1 
        8 28500 1 1 72 GLU HB3  H   9.926  -9.329 -13.938 1.00 . A A .  72 GLU HB3  1 1 
        8 28501 1 1 72 GLU HG2  H   8.042  -8.019 -14.606 1.00 . A A .  72 GLU HG2  1 1 
        8 28502 1 1 72 GLU HG3  H   7.776  -8.597 -12.973 1.00 . A A .  72 GLU HG3  1 1 
        8 28503 1 1 72 GLU N    N  10.786  -7.130 -11.558 1.00 . A A .  72 GLU N    1 1 
        8 28504 1 1 72 GLU O    O  11.254 -10.644 -11.627 1.00 . A A .  72 GLU O    1 1 
        8 28505 1 1 72 GLU OE1  O   8.544  -5.537 -13.865 1.00 . A A .  72 GLU OE1  1 1 
        8 28506 1 1 72 GLU OE2  O   7.473  -6.250 -12.090 1.00 . A A .  72 GLU OE2  1 1 
        8 28507 1 1 73 TYR C    C  13.992 -10.269 -10.343 1.00 . A A .  73 TYR C    1 1 
        8 28508 1 1 73 TYR CA   C  13.946  -9.896 -11.838 1.00 . A A .  73 TYR CA   1 1 
        8 28509 1 1 73 TYR CB   C  15.207  -9.142 -12.297 1.00 . A A .  73 TYR CB   1 1 
        8 28510 1 1 73 TYR CD1  C  17.183 -10.725 -12.376 1.00 . A A .  73 TYR CD1  1 1 
        8 28511 1 1 73 TYR CD2  C  17.050  -9.096 -10.564 1.00 . A A .  73 TYR CD2  1 1 
        8 28512 1 1 73 TYR CE1  C  18.401 -11.211 -11.855 1.00 . A A .  73 TYR CE1  1 1 
        8 28513 1 1 73 TYR CE2  C  18.265  -9.574 -10.038 1.00 . A A .  73 TYR CE2  1 1 
        8 28514 1 1 73 TYR CG   C  16.511  -9.665 -11.734 1.00 . A A .  73 TYR CG   1 1 
        8 28515 1 1 73 TYR CZ   C  18.942 -10.636 -10.680 1.00 . A A .  73 TYR CZ   1 1 
        8 28516 1 1 73 TYR H    H  12.914  -8.120 -12.449 1.00 . A A .  73 TYR H    1 1 
        8 28517 1 1 73 TYR HA   H  13.882 -10.827 -12.401 1.00 . A A .  73 TYR HA   1 1 
        8 28518 1 1 73 TYR HB2  H  15.257  -9.181 -13.389 1.00 . A A .  73 TYR HB2  1 1 
        8 28519 1 1 73 TYR HB3  H  15.120  -8.093 -12.026 1.00 . A A .  73 TYR HB3  1 1 
        8 28520 1 1 73 TYR HD1  H  16.760 -11.168 -13.269 1.00 . A A .  73 TYR HD1  1 1 
        8 28521 1 1 73 TYR HD2  H  16.530  -8.286 -10.068 1.00 . A A .  73 TYR HD2  1 1 
        8 28522 1 1 73 TYR HE1  H  18.916 -12.018 -12.354 1.00 . A A .  73 TYR HE1  1 1 
        8 28523 1 1 73 TYR HE2  H  18.680  -9.146  -9.139 1.00 . A A .  73 TYR HE2  1 1 
        8 28524 1 1 73 TYR HH   H  20.483 -11.833 -10.667 1.00 . A A .  73 TYR HH   1 1 
        8 28525 1 1 73 TYR N    N  12.766  -9.071 -12.127 1.00 . A A .  73 TYR N    1 1 
        8 28526 1 1 73 TYR O    O  14.229 -11.425  -9.996 1.00 . A A .  73 TYR O    1 1 
        8 28527 1 1 73 TYR OH   O  20.113 -11.096 -10.163 1.00 . A A .  73 TYR OH   1 1 
        8 28528 1 1 74 ILE C    C  12.329 -10.491  -7.717 1.00 . A A .  74 ILE C    1 1 
        8 28529 1 1 74 ILE CA   C  13.544  -9.588  -8.006 1.00 . A A .  74 ILE CA   1 1 
        8 28530 1 1 74 ILE CB   C  13.571  -8.267  -7.195 1.00 . A A .  74 ILE CB   1 1 
        8 28531 1 1 74 ILE CD1  C  15.412  -6.699  -6.171 1.00 . A A .  74 ILE CD1  1 1 
        8 28532 1 1 74 ILE CG1  C  15.011  -7.690  -7.269 1.00 . A A .  74 ILE CG1  1 1 
        8 28533 1 1 74 ILE CG2  C  13.088  -8.499  -5.747 1.00 . A A .  74 ILE CG2  1 1 
        8 28534 1 1 74 ILE H    H  13.547  -8.378  -9.801 1.00 . A A .  74 ILE H    1 1 
        8 28535 1 1 74 ILE HA   H  14.397 -10.182  -7.678 1.00 . A A .  74 ILE HA   1 1 
        8 28536 1 1 74 ILE HB   H  12.883  -7.549  -7.655 1.00 . A A .  74 ILE HB   1 1 
        8 28537 1 1 74 ILE HD11 H  15.372  -7.166  -5.188 1.00 . A A .  74 ILE HD11 1 1 
        8 28538 1 1 74 ILE HD12 H  16.438  -6.381  -6.343 1.00 . A A .  74 ILE HD12 1 1 
        8 28539 1 1 74 ILE HD13 H  14.753  -5.831  -6.195 1.00 . A A .  74 ILE HD13 1 1 
        8 28540 1 1 74 ILE HG12 H  15.729  -8.506  -7.251 1.00 . A A .  74 ILE HG12 1 1 
        8 28541 1 1 74 ILE HG13 H  15.135  -7.194  -8.230 1.00 . A A .  74 ILE HG13 1 1 
        8 28542 1 1 74 ILE HG21 H  13.133  -7.571  -5.175 1.00 . A A .  74 ILE HG21 1 1 
        8 28543 1 1 74 ILE HG22 H  12.042  -8.804  -5.750 1.00 . A A .  74 ILE HG22 1 1 
        8 28544 1 1 74 ILE HG23 H  13.696  -9.266  -5.265 1.00 . A A .  74 ILE HG23 1 1 
        8 28545 1 1 74 ILE N    N  13.697  -9.319  -9.447 1.00 . A A .  74 ILE N    1 1 
        8 28546 1 1 74 ILE O    O  12.448 -11.395  -6.889 1.00 . A A .  74 ILE O    1 1 
        8 28547 1 1 75 THR C    C  10.386 -12.669  -8.695 1.00 . A A .  75 THR C    1 1 
        8 28548 1 1 75 THR CA   C  10.040 -11.229  -8.300 1.00 . A A .  75 THR CA   1 1 
        8 28549 1 1 75 THR CB   C   8.851 -10.688  -9.103 1.00 . A A .  75 THR CB   1 1 
        8 28550 1 1 75 THR CG2  C   7.613 -11.581  -9.017 1.00 . A A .  75 THR CG2  1 1 
        8 28551 1 1 75 THR H    H  11.158  -9.557  -9.074 1.00 . A A .  75 THR H    1 1 
        8 28552 1 1 75 THR HA   H   9.741 -11.256  -7.251 1.00 . A A .  75 THR HA   1 1 
        8 28553 1 1 75 THR HB   H   9.124 -10.570 -10.148 1.00 . A A .  75 THR HB   1 1 
        8 28554 1 1 75 THR HG1  H   9.185  -8.792  -8.812 1.00 . A A .  75 THR HG1  1 1 
        8 28555 1 1 75 THR HG21 H   7.400 -11.830  -7.977 1.00 . A A .  75 THR HG21 1 1 
        8 28556 1 1 75 THR HG22 H   7.782 -12.500  -9.576 1.00 . A A .  75 THR HG22 1 1 
        8 28557 1 1 75 THR HG23 H   6.756 -11.066  -9.450 1.00 . A A .  75 THR HG23 1 1 
        8 28558 1 1 75 THR N    N  11.207 -10.333  -8.428 1.00 . A A .  75 THR N    1 1 
        8 28559 1 1 75 THR O    O   9.956 -13.596  -8.008 1.00 . A A .  75 THR O    1 1 
        8 28560 1 1 75 THR OG1  O   8.497  -9.434  -8.561 1.00 . A A .  75 THR OG1  1 1 
        8 28561 1 1 76 PHE C    C  12.677 -14.751  -8.955 1.00 . A A .  76 PHE C    1 1 
        8 28562 1 1 76 PHE CA   C  11.763 -14.204 -10.057 1.00 . A A .  76 PHE CA   1 1 
        8 28563 1 1 76 PHE CB   C  12.505 -14.155 -11.397 1.00 . A A .  76 PHE CB   1 1 
        8 28564 1 1 76 PHE CD1  C  14.314 -15.947 -11.423 1.00 . A A .  76 PHE CD1  1 1 
        8 28565 1 1 76 PHE CD2  C  12.276 -16.329 -12.696 1.00 . A A .  76 PHE CD2  1 1 
        8 28566 1 1 76 PHE CE1  C  14.800 -17.207 -11.817 1.00 . A A .  76 PHE CE1  1 1 
        8 28567 1 1 76 PHE CE2  C  12.774 -17.576 -13.107 1.00 . A A .  76 PHE CE2  1 1 
        8 28568 1 1 76 PHE CG   C  13.041 -15.508 -11.846 1.00 . A A .  76 PHE CG   1 1 
        8 28569 1 1 76 PHE CZ   C  14.022 -18.026 -12.651 1.00 . A A .  76 PHE CZ   1 1 
        8 28570 1 1 76 PHE H    H  11.503 -12.085 -10.283 1.00 . A A .  76 PHE H    1 1 
        8 28571 1 1 76 PHE HA   H  10.929 -14.899 -10.166 1.00 . A A .  76 PHE HA   1 1 
        8 28572 1 1 76 PHE HB2  H  11.826 -13.777 -12.164 1.00 . A A .  76 PHE HB2  1 1 
        8 28573 1 1 76 PHE HB3  H  13.340 -13.456 -11.320 1.00 . A A .  76 PHE HB3  1 1 
        8 28574 1 1 76 PHE HD1  H  14.925 -15.324 -10.790 1.00 . A A .  76 PHE HD1  1 1 
        8 28575 1 1 76 PHE HD2  H  11.311 -16.000 -13.049 1.00 . A A .  76 PHE HD2  1 1 
        8 28576 1 1 76 PHE HE1  H  15.770 -17.540 -11.473 1.00 . A A .  76 PHE HE1  1 1 
        8 28577 1 1 76 PHE HE2  H  12.195 -18.201 -13.771 1.00 . A A .  76 PHE HE2  1 1 
        8 28578 1 1 76 PHE HZ   H  14.384 -18.998 -12.936 1.00 . A A .  76 PHE HZ   1 1 
        8 28579 1 1 76 PHE N    N  11.224 -12.882  -9.720 1.00 . A A .  76 PHE N    1 1 
        8 28580 1 1 76 PHE O    O  12.578 -15.930  -8.627 1.00 . A A .  76 PHE O    1 1 
        8 28581 1 1 77 LEU C    C  13.399 -14.666  -5.943 1.00 . A A .  77 LEU C    1 1 
        8 28582 1 1 77 LEU CA   C  14.297 -14.325  -7.149 1.00 . A A .  77 LEU CA   1 1 
        8 28583 1 1 77 LEU CB   C  15.342 -13.248  -6.802 1.00 . A A .  77 LEU CB   1 1 
        8 28584 1 1 77 LEU CD1  C  17.379 -11.915  -7.436 1.00 . A A .  77 LEU CD1  1 1 
        8 28585 1 1 77 LEU CD2  C  17.334 -14.360  -7.933 1.00 . A A .  77 LEU CD2  1 1 
        8 28586 1 1 77 LEU CG   C  16.476 -13.091  -7.835 1.00 . A A .  77 LEU CG   1 1 
        8 28587 1 1 77 LEU H    H  13.575 -12.956  -8.643 1.00 . A A .  77 LEU H    1 1 
        8 28588 1 1 77 LEU HA   H  14.819 -15.254  -7.380 1.00 . A A .  77 LEU HA   1 1 
        8 28589 1 1 77 LEU HB2  H  14.836 -12.289  -6.679 1.00 . A A .  77 LEU HB2  1 1 
        8 28590 1 1 77 LEU HB3  H  15.794 -13.500  -5.843 1.00 . A A .  77 LEU HB3  1 1 
        8 28591 1 1 77 LEU HD11 H  17.767 -12.061  -6.429 1.00 . A A .  77 LEU HD11 1 1 
        8 28592 1 1 77 LEU HD12 H  16.811 -10.986  -7.484 1.00 . A A .  77 LEU HD12 1 1 
        8 28593 1 1 77 LEU HD13 H  18.217 -11.837  -8.132 1.00 . A A .  77 LEU HD13 1 1 
        8 28594 1 1 77 LEU HD21 H  16.749 -15.169  -8.378 1.00 . A A .  77 LEU HD21 1 1 
        8 28595 1 1 77 LEU HD22 H  17.686 -14.642  -6.934 1.00 . A A .  77 LEU HD22 1 1 
        8 28596 1 1 77 LEU HD23 H  18.189 -14.176  -8.584 1.00 . A A .  77 LEU HD23 1 1 
        8 28597 1 1 77 LEU HG   H  16.063 -12.878  -8.818 1.00 . A A .  77 LEU HG   1 1 
        8 28598 1 1 77 LEU N    N  13.518 -13.918  -8.326 1.00 . A A .  77 LEU N    1 1 
        8 28599 1 1 77 LEU O    O  13.789 -15.496  -5.121 1.00 . A A .  77 LEU O    1 1 
        8 28600 1 1 78 GLY C    C  10.537 -15.887  -5.210 1.00 . A A .  78 GLY C    1 1 
        8 28601 1 1 78 GLY CA   C  11.147 -14.518  -4.905 1.00 . A A .  78 GLY CA   1 1 
        8 28602 1 1 78 GLY H    H  11.960 -13.372  -6.524 1.00 . A A .  78 GLY H    1 1 
        8 28603 1 1 78 GLY HA2  H  11.582 -14.556  -3.908 1.00 . A A .  78 GLY HA2  1 1 
        8 28604 1 1 78 GLY HA3  H  10.347 -13.777  -4.932 1.00 . A A .  78 GLY HA3  1 1 
        8 28605 1 1 78 GLY N    N  12.177 -14.123  -5.872 1.00 . A A .  78 GLY N    1 1 
        8 28606 1 1 78 GLY O    O  10.323 -16.684  -4.295 1.00 . A A .  78 GLY O    1 1 
        8 28607 1 1 79 ALA C    C  11.082 -18.580  -6.703 1.00 . A A .  79 ALA C    1 1 
        8 28608 1 1 79 ALA CA   C   9.949 -17.561  -6.923 1.00 . A A .  79 ALA CA   1 1 
        8 28609 1 1 79 ALA CB   C   9.492 -17.494  -8.386 1.00 . A A .  79 ALA CB   1 1 
        8 28610 1 1 79 ALA H    H  10.476 -15.495  -7.193 1.00 . A A .  79 ALA H    1 1 
        8 28611 1 1 79 ALA HA   H   9.109 -17.894  -6.308 1.00 . A A .  79 ALA HA   1 1 
        8 28612 1 1 79 ALA HB1  H  10.309 -17.186  -9.036 1.00 . A A .  79 ALA HB1  1 1 
        8 28613 1 1 79 ALA HB2  H   9.146 -18.479  -8.704 1.00 . A A .  79 ALA HB2  1 1 
        8 28614 1 1 79 ALA HB3  H   8.663 -16.788  -8.478 1.00 . A A .  79 ALA HB3  1 1 
        8 28615 1 1 79 ALA N    N  10.325 -16.210  -6.491 1.00 . A A .  79 ALA N    1 1 
        8 28616 1 1 79 ALA O    O  10.824 -19.708  -6.290 1.00 . A A .  79 ALA O    1 1 
        8 28617 1 1 80 LEU C    C  13.655 -19.196  -5.064 1.00 . A A .  80 LEU C    1 1 
        8 28618 1 1 80 LEU CA   C  13.523 -18.965  -6.577 1.00 . A A .  80 LEU CA   1 1 
        8 28619 1 1 80 LEU CB   C  14.769 -18.273  -7.169 1.00 . A A .  80 LEU CB   1 1 
        8 28620 1 1 80 LEU CD1  C  15.588 -19.976  -8.859 1.00 . A A .  80 LEU CD1  1 1 
        8 28621 1 1 80 LEU CD2  C  17.225 -18.531  -7.638 1.00 . A A .  80 LEU CD2  1 1 
        8 28622 1 1 80 LEU CG   C  15.884 -19.274  -7.526 1.00 . A A .  80 LEU CG   1 1 
        8 28623 1 1 80 LEU H    H  12.473 -17.257  -7.321 1.00 . A A .  80 LEU H    1 1 
        8 28624 1 1 80 LEU HA   H  13.406 -19.950  -7.028 1.00 . A A .  80 LEU HA   1 1 
        8 28625 1 1 80 LEU HB2  H  14.506 -17.727  -8.076 1.00 . A A .  80 LEU HB2  1 1 
        8 28626 1 1 80 LEU HB3  H  15.151 -17.550  -6.446 1.00 . A A .  80 LEU HB3  1 1 
        8 28627 1 1 80 LEU HD11 H  14.652 -20.530  -8.792 1.00 . A A .  80 LEU HD11 1 1 
        8 28628 1 1 80 LEU HD12 H  16.381 -20.685  -9.077 1.00 . A A .  80 LEU HD12 1 1 
        8 28629 1 1 80 LEU HD13 H  15.524 -19.245  -9.672 1.00 . A A .  80 LEU HD13 1 1 
        8 28630 1 1 80 LEU HD21 H  17.174 -17.774  -8.420 1.00 . A A .  80 LEU HD21 1 1 
        8 28631 1 1 80 LEU HD22 H  18.016 -19.241  -7.878 1.00 . A A .  80 LEU HD22 1 1 
        8 28632 1 1 80 LEU HD23 H  17.465 -18.054  -6.689 1.00 . A A .  80 LEU HD23 1 1 
        8 28633 1 1 80 LEU HG   H  15.955 -20.028  -6.742 1.00 . A A .  80 LEU HG   1 1 
        8 28634 1 1 80 LEU N    N  12.338 -18.167  -6.896 1.00 . A A .  80 LEU N    1 1 
        8 28635 1 1 80 LEU O    O  13.875 -20.320  -4.631 1.00 . A A .  80 LEU O    1 1 
        8 28636 1 1 81 ALA C    C  12.279 -19.285  -2.318 1.00 . A A .  81 ALA C    1 1 
        8 28637 1 1 81 ALA CA   C  13.360 -18.287  -2.788 1.00 . A A .  81 ALA CA   1 1 
        8 28638 1 1 81 ALA CB   C  13.147 -16.885  -2.210 1.00 . A A .  81 ALA CB   1 1 
        8 28639 1 1 81 ALA H    H  13.280 -17.252  -4.656 1.00 . A A .  81 ALA H    1 1 
        8 28640 1 1 81 ALA HA   H  14.319 -18.645  -2.422 1.00 . A A .  81 ALA HA   1 1 
        8 28641 1 1 81 ALA HB1  H  13.980 -16.237  -2.491 1.00 . A A .  81 ALA HB1  1 1 
        8 28642 1 1 81 ALA HB2  H  12.215 -16.459  -2.571 1.00 . A A .  81 ALA HB2  1 1 
        8 28643 1 1 81 ALA HB3  H  13.110 -16.963  -1.129 1.00 . A A .  81 ALA HB3  1 1 
        8 28644 1 1 81 ALA N    N  13.422 -18.169  -4.246 1.00 . A A .  81 ALA N    1 1 
        8 28645 1 1 81 ALA O    O  12.460 -19.954  -1.301 1.00 . A A .  81 ALA O    1 1 
        8 28646 1 1 82 MET C    C  10.492 -21.811  -3.416 1.00 . A A .  82 MET C    1 1 
        8 28647 1 1 82 MET CA   C  10.133 -20.421  -2.856 1.00 . A A .  82 MET CA   1 1 
        8 28648 1 1 82 MET CB   C   8.811 -19.883  -3.430 1.00 . A A .  82 MET CB   1 1 
        8 28649 1 1 82 MET CE   C   5.863 -18.506  -2.672 1.00 . A A .  82 MET CE   1 1 
        8 28650 1 1 82 MET CG   C   7.603 -20.665  -2.911 1.00 . A A .  82 MET CG   1 1 
        8 28651 1 1 82 MET H    H  11.067 -18.768  -3.844 1.00 . A A .  82 MET H    1 1 
        8 28652 1 1 82 MET HA   H  10.015 -20.556  -1.780 1.00 . A A .  82 MET HA   1 1 
        8 28653 1 1 82 MET HB2  H   8.694 -18.835  -3.147 1.00 . A A .  82 MET HB2  1 1 
        8 28654 1 1 82 MET HB3  H   8.836 -19.942  -4.520 1.00 . A A .  82 MET HB3  1 1 
        8 28655 1 1 82 MET HE1  H   6.632 -17.821  -3.032 1.00 . A A .  82 MET HE1  1 1 
        8 28656 1 1 82 MET HE2  H   4.881 -18.066  -2.863 1.00 . A A .  82 MET HE2  1 1 
        8 28657 1 1 82 MET HE3  H   5.986 -18.659  -1.600 1.00 . A A .  82 MET HE3  1 1 
        8 28658 1 1 82 MET HG2  H   7.713 -21.713  -3.193 1.00 . A A .  82 MET HG2  1 1 
        8 28659 1 1 82 MET HG3  H   7.591 -20.622  -1.822 1.00 . A A .  82 MET HG3  1 1 
        8 28660 1 1 82 MET N    N  11.181 -19.416  -3.075 1.00 . A A .  82 MET N    1 1 
        8 28661 1 1 82 MET O    O  10.077 -22.814  -2.827 1.00 . A A .  82 MET O    1 1 
        8 28662 1 1 82 MET SD   S   5.996 -20.094  -3.527 1.00 . A A .  82 MET SD   1 1 
        8 28663 1 1 83 ILE C    C  12.724 -23.873  -4.038 1.00 . A A .  83 ILE C    1 1 
        8 28664 1 1 83 ILE CA   C  11.766 -23.201  -5.027 1.00 . A A .  83 ILE CA   1 1 
        8 28665 1 1 83 ILE CB   C  12.330 -23.102  -6.471 1.00 . A A .  83 ILE CB   1 1 
        8 28666 1 1 83 ILE CD1  C  10.374 -24.155  -7.737 1.00 . A A .  83 ILE CD1  1 1 
        8 28667 1 1 83 ILE CG1  C  11.832 -24.315  -7.290 1.00 . A A .  83 ILE CG1  1 1 
        8 28668 1 1 83 ILE CG2  C  13.871 -23.069  -6.575 1.00 . A A .  83 ILE CG2  1 1 
        8 28669 1 1 83 ILE H    H  11.529 -21.051  -4.983 1.00 . A A .  83 ILE H    1 1 
        8 28670 1 1 83 ILE HA   H  10.901 -23.864  -5.057 1.00 . A A .  83 ILE HA   1 1 
        8 28671 1 1 83 ILE HB   H  11.951 -22.192  -6.941 1.00 . A A .  83 ILE HB   1 1 
        8 28672 1 1 83 ILE HD11 H  10.258 -23.232  -8.305 1.00 . A A .  83 ILE HD11 1 1 
        8 28673 1 1 83 ILE HD12 H  10.102 -24.995  -8.372 1.00 . A A .  83 ILE HD12 1 1 
        8 28674 1 1 83 ILE HD13 H   9.708 -24.131  -6.873 1.00 . A A .  83 ILE HD13 1 1 
        8 28675 1 1 83 ILE HG12 H  12.442 -24.432  -8.182 1.00 . A A .  83 ILE HG12 1 1 
        8 28676 1 1 83 ILE HG13 H  11.942 -25.227  -6.706 1.00 . A A .  83 ILE HG13 1 1 
        8 28677 1 1 83 ILE HG21 H  14.281 -22.235  -6.019 1.00 . A A .  83 ILE HG21 1 1 
        8 28678 1 1 83 ILE HG22 H  14.302 -23.990  -6.186 1.00 . A A .  83 ILE HG22 1 1 
        8 28679 1 1 83 ILE HG23 H  14.170 -22.963  -7.619 1.00 . A A .  83 ILE HG23 1 1 
        8 28680 1 1 83 ILE N    N  11.271 -21.909  -4.507 1.00 . A A .  83 ILE N    1 1 
        8 28681 1 1 83 ILE O    O  12.687 -25.094  -3.908 1.00 . A A .  83 ILE O    1 1 
        8 28682 1 1 84 TYR C    C  13.404 -23.876  -0.918 1.00 . A A .  84 TYR C    1 1 
        8 28683 1 1 84 TYR CA   C  14.305 -23.557  -2.136 1.00 . A A .  84 TYR CA   1 1 
        8 28684 1 1 84 TYR CB   C  15.380 -22.504  -1.810 1.00 . A A .  84 TYR CB   1 1 
        8 28685 1 1 84 TYR CD1  C  17.043 -23.183  -3.621 1.00 . A A .  84 TYR CD1  1 1 
        8 28686 1 1 84 TYR CD2  C  16.627 -20.814  -3.229 1.00 . A A .  84 TYR CD2  1 1 
        8 28687 1 1 84 TYR CE1  C  18.011 -22.851  -4.590 1.00 . A A .  84 TYR CE1  1 1 
        8 28688 1 1 84 TYR CE2  C  17.588 -20.476  -4.195 1.00 . A A .  84 TYR CE2  1 1 
        8 28689 1 1 84 TYR CG   C  16.354 -22.165  -2.931 1.00 . A A .  84 TYR CG   1 1 
        8 28690 1 1 84 TYR CZ   C  18.297 -21.494  -4.870 1.00 . A A .  84 TYR CZ   1 1 
        8 28691 1 1 84 TYR H    H  13.513 -22.102  -3.493 1.00 . A A .  84 TYR H    1 1 
        8 28692 1 1 84 TYR HA   H  14.801 -24.487  -2.411 1.00 . A A .  84 TYR HA   1 1 
        8 28693 1 1 84 TYR HB2  H  14.875 -21.587  -1.499 1.00 . A A .  84 TYR HB2  1 1 
        8 28694 1 1 84 TYR HB3  H  15.969 -22.856  -0.962 1.00 . A A .  84 TYR HB3  1 1 
        8 28695 1 1 84 TYR HD1  H  16.861 -24.221  -3.377 1.00 . A A .  84 TYR HD1  1 1 
        8 28696 1 1 84 TYR HD2  H  16.111 -20.029  -2.698 1.00 . A A .  84 TYR HD2  1 1 
        8 28697 1 1 84 TYR HE1  H  18.546 -23.636  -5.110 1.00 . A A .  84 TYR HE1  1 1 
        8 28698 1 1 84 TYR HE2  H  17.801 -19.442  -4.410 1.00 . A A .  84 TYR HE2  1 1 
        8 28699 1 1 84 TYR HH   H  19.698 -21.928  -6.161 1.00 . A A .  84 TYR HH   1 1 
        8 28700 1 1 84 TYR N    N  13.500 -23.094  -3.277 1.00 . A A .  84 TYR N    1 1 
        8 28701 1 1 84 TYR O    O  13.610 -23.388   0.193 1.00 . A A .  84 TYR O    1 1 
        8 28702 1 1 84 TYR OH   O  19.259 -21.158  -5.776 1.00 . A A .  84 TYR OH   1 1 
        8 28703 1 1 85 ASN C    C  11.605 -25.513   1.178 1.00 . A A .  85 ASN C    1 1 
        8 28704 1 1 85 ASN CA   C  11.259 -25.001  -0.240 1.00 . A A .  85 ASN CA   1 1 
        8 28705 1 1 85 ASN CB   C  10.333 -25.977  -0.985 1.00 . A A .  85 ASN CB   1 1 
        8 28706 1 1 85 ASN CG   C   8.943 -26.036  -0.364 1.00 . A A .  85 ASN CG   1 1 
        8 28707 1 1 85 ASN H    H  12.290 -25.038  -2.087 1.00 . A A .  85 ASN H    1 1 
        8 28708 1 1 85 ASN HA   H  10.719 -24.066  -0.108 1.00 . A A .  85 ASN HA   1 1 
        8 28709 1 1 85 ASN HB2  H  10.227 -25.655  -2.021 1.00 . A A .  85 ASN HB2  1 1 
        8 28710 1 1 85 ASN HB3  H  10.774 -26.974  -0.987 1.00 . A A .  85 ASN HB3  1 1 
        8 28711 1 1 85 ASN HD21 H   8.462 -24.213  -1.095 1.00 . A A .  85 ASN HD21 1 1 
        8 28712 1 1 85 ASN HD22 H   7.225 -25.010  -0.136 1.00 . A A .  85 ASN HD22 1 1 
        8 28713 1 1 85 ASN N    N  12.380 -24.703  -1.135 1.00 . A A .  85 ASN N    1 1 
        8 28714 1 1 85 ASN ND2  N   8.151 -24.994  -0.535 1.00 . A A .  85 ASN ND2  1 1 
        8 28715 1 1 85 ASN O    O  10.738 -25.523   2.051 1.00 . A A .  85 ASN O    1 1 
        8 28716 1 1 85 ASN OD1  O   8.579 -27.007   0.287 1.00 . A A .  85 ASN OD1  1 1 
        8 28717 1 1 86 GLU C    C  13.357 -24.928   3.695 1.00 . A A .  86 GLU C    1 1 
        8 28718 1 1 86 GLU CA   C  13.302 -26.202   2.830 1.00 . A A .  86 GLU CA   1 1 
        8 28719 1 1 86 GLU CB   C  14.663 -26.921   2.786 1.00 . A A .  86 GLU CB   1 1 
        8 28720 1 1 86 GLU CD   C  13.666 -28.808   1.367 1.00 . A A .  86 GLU CD   1 1 
        8 28721 1 1 86 GLU CG   C  14.527 -28.441   2.585 1.00 . A A .  86 GLU CG   1 1 
        8 28722 1 1 86 GLU H    H  13.520 -25.964   0.707 1.00 . A A .  86 GLU H    1 1 
        8 28723 1 1 86 GLU HA   H  12.593 -26.875   3.310 1.00 . A A .  86 GLU HA   1 1 
        8 28724 1 1 86 GLU HB2  H  15.283 -26.492   1.995 1.00 . A A .  86 GLU HB2  1 1 
        8 28725 1 1 86 GLU HB3  H  15.176 -26.762   3.734 1.00 . A A .  86 GLU HB3  1 1 
        8 28726 1 1 86 GLU HG2  H  15.520 -28.883   2.471 1.00 . A A .  86 GLU HG2  1 1 
        8 28727 1 1 86 GLU HG3  H  14.081 -28.869   3.482 1.00 . A A .  86 GLU HG3  1 1 
        8 28728 1 1 86 GLU N    N  12.847 -25.909   1.461 1.00 . A A .  86 GLU N    1 1 
        8 28729 1 1 86 GLU O    O  13.144 -25.003   4.903 1.00 . A A .  86 GLU O    1 1 
        8 28730 1 1 86 GLU OE1  O  14.113 -28.603   0.219 1.00 . A A .  86 GLU OE1  1 1 
        8 28731 1 1 86 GLU OE2  O  12.514 -29.258   1.566 1.00 . A A .  86 GLU OE2  1 1 
        8 28732 1 1 87 ALA C    C  12.035 -22.149   4.314 1.00 . A A .  87 ALA C    1 1 
        8 28733 1 1 87 ALA CA   C  13.438 -22.441   3.736 1.00 . A A .  87 ALA CA   1 1 
        8 28734 1 1 87 ALA CB   C  13.828 -21.383   2.694 1.00 . A A .  87 ALA CB   1 1 
        8 28735 1 1 87 ALA H    H  13.721 -23.745   2.085 1.00 . A A .  87 ALA H    1 1 
        8 28736 1 1 87 ALA HA   H  14.152 -22.402   4.562 1.00 . A A .  87 ALA HA   1 1 
        8 28737 1 1 87 ALA HB1  H  14.842 -21.568   2.332 1.00 . A A .  87 ALA HB1  1 1 
        8 28738 1 1 87 ALA HB2  H  13.132 -21.398   1.849 1.00 . A A .  87 ALA HB2  1 1 
        8 28739 1 1 87 ALA HB3  H  13.788 -20.397   3.144 1.00 . A A .  87 ALA HB3  1 1 
        8 28740 1 1 87 ALA N    N  13.537 -23.747   3.085 1.00 . A A .  87 ALA N    1 1 
        8 28741 1 1 87 ALA O    O  11.919 -21.441   5.315 1.00 . A A .  87 ALA O    1 1 
        8 28742 1 1 88 LEU C    C   9.259 -23.608   5.280 1.00 . A A .  88 LEU C    1 1 
        8 28743 1 1 88 LEU CA   C   9.589 -22.625   4.139 1.00 . A A .  88 LEU CA   1 1 
        8 28744 1 1 88 LEU CB   C   8.664 -22.876   2.921 1.00 . A A .  88 LEU CB   1 1 
        8 28745 1 1 88 LEU CD1  C   7.711 -20.569   2.457 1.00 . A A .  88 LEU CD1  1 1 
        8 28746 1 1 88 LEU CD2  C   9.821 -21.234   1.273 1.00 . A A .  88 LEU CD2  1 1 
        8 28747 1 1 88 LEU CG   C   8.505 -21.746   1.879 1.00 . A A .  88 LEU CG   1 1 
        8 28748 1 1 88 LEU H    H  11.182 -23.305   2.906 1.00 . A A .  88 LEU H    1 1 
        8 28749 1 1 88 LEU HA   H   9.399 -21.626   4.533 1.00 . A A .  88 LEU HA   1 1 
        8 28750 1 1 88 LEU HB2  H   8.990 -23.775   2.405 1.00 . A A .  88 LEU HB2  1 1 
        8 28751 1 1 88 LEU HB3  H   7.665 -23.104   3.289 1.00 . A A .  88 LEU HB3  1 1 
        8 28752 1 1 88 LEU HD11 H   7.480 -19.858   1.661 1.00 . A A .  88 LEU HD11 1 1 
        8 28753 1 1 88 LEU HD12 H   8.277 -20.068   3.242 1.00 . A A .  88 LEU HD12 1 1 
        8 28754 1 1 88 LEU HD13 H   6.774 -20.930   2.869 1.00 . A A .  88 LEU HD13 1 1 
        8 28755 1 1 88 LEU HD21 H   9.598 -20.544   0.461 1.00 . A A .  88 LEU HD21 1 1 
        8 28756 1 1 88 LEU HD22 H  10.404 -22.068   0.887 1.00 . A A .  88 LEU HD22 1 1 
        8 28757 1 1 88 LEU HD23 H  10.408 -20.696   2.017 1.00 . A A .  88 LEU HD23 1 1 
        8 28758 1 1 88 LEU HG   H   7.918 -22.159   1.057 1.00 . A A .  88 LEU HG   1 1 
        8 28759 1 1 88 LEU N    N  10.988 -22.724   3.706 1.00 . A A .  88 LEU N    1 1 
        8 28760 1 1 88 LEU O    O   8.180 -23.533   5.861 1.00 . A A .  88 LEU O    1 1 
        8 28761 1 1 89 LYS C    C  11.088 -25.615   7.698 1.00 . A A .  89 LYS C    1 1 
        8 28762 1 1 89 LYS CA   C   9.990 -25.603   6.605 1.00 . A A .  89 LYS CA   1 1 
        8 28763 1 1 89 LYS CB   C   9.887 -26.952   5.867 1.00 . A A .  89 LYS CB   1 1 
        8 28764 1 1 89 LYS CD   C   8.428 -28.413   4.333 1.00 . A A .  89 LYS CD   1 1 
        8 28765 1 1 89 LYS CE   C   9.620 -29.067   3.615 1.00 . A A .  89 LYS CE   1 1 
        8 28766 1 1 89 LYS CG   C   8.706 -26.999   4.878 1.00 . A A .  89 LYS CG   1 1 
        8 28767 1 1 89 LYS H    H  11.032 -24.543   5.078 1.00 . A A .  89 LYS H    1 1 
        8 28768 1 1 89 LYS HA   H   9.052 -25.439   7.139 1.00 . A A .  89 LYS HA   1 1 
        8 28769 1 1 89 LYS HB2  H  10.822 -27.148   5.340 1.00 . A A .  89 LYS HB2  1 1 
        8 28770 1 1 89 LYS HB3  H   9.742 -27.741   6.607 1.00 . A A .  89 LYS HB3  1 1 
        8 28771 1 1 89 LYS HD2  H   8.133 -29.051   5.167 1.00 . A A .  89 LYS HD2  1 1 
        8 28772 1 1 89 LYS HD3  H   7.581 -28.360   3.645 1.00 . A A .  89 LYS HD3  1 1 
        8 28773 1 1 89 LYS HE2  H  10.468 -29.108   4.305 1.00 . A A .  89 LYS HE2  1 1 
        8 28774 1 1 89 LYS HE3  H   9.354 -30.098   3.368 1.00 . A A .  89 LYS HE3  1 1 
        8 28775 1 1 89 LYS HG2  H   7.811 -26.653   5.391 1.00 . A A .  89 LYS HG2  1 1 
        8 28776 1 1 89 LYS HG3  H   8.897 -26.324   4.043 1.00 . A A .  89 LYS HG3  1 1 
        8 28777 1 1 89 LYS HZ1  H  10.211 -27.372   2.555 1.00 . A A .  89 LYS HZ1  1 1 
        8 28778 1 1 89 LYS HZ2  H   9.263 -28.370   1.685 1.00 . A A .  89 LYS HZ2  1 1 
        8 28779 1 1 89 LYS HZ3  H  10.847 -28.769   1.966 1.00 . A A .  89 LYS HZ3  1 1 
        8 28780 1 1 89 LYS N    N  10.171 -24.535   5.607 1.00 . A A .  89 LYS N    1 1 
        8 28781 1 1 89 LYS NZ   N  10.006 -28.347   2.374 1.00 . A A .  89 LYS NZ   1 1 
        8 28782 1 1 89 LYS O    O  11.167 -26.569   8.480 1.00 . A A .  89 LYS O    1 1 
        8 28783 1 1 90 GLY C    C  12.601 -24.412  10.190 1.00 . A A .  90 GLY C    1 1 
        8 28784 1 1 90 GLY CA   C  13.031 -24.398   8.718 1.00 . A A .  90 GLY CA   1 1 
        8 28785 1 1 90 GLY H    H  11.787 -23.842   7.071 1.00 . A A .  90 GLY H    1 1 
        8 28786 1 1 90 GLY HA2  H  13.758 -25.194   8.565 1.00 . A A .  90 GLY HA2  1 1 
        8 28787 1 1 90 GLY HA3  H  13.527 -23.448   8.531 1.00 . A A .  90 GLY HA3  1 1 
        8 28788 1 1 90 GLY N    N  11.925 -24.568   7.757 1.00 . A A .  90 GLY N    1 1 
        8 28789 1 1 90 GLY O    O  13.378 -24.933  11.023 1.00 . A A .  90 GLY O    1 1 
        8 28790 1 1 90 GLY OXT  O  11.514 -23.883  10.513 1.00 . A A .  90 GLY OXT  1 1 
        8 28791 2 1  1 MET C    C  27.289 -14.848  -6.120 1.00 . B B .   1 MET C    1 1 
        8 28792 2 1  1 MET CA   C  28.197 -13.985  -6.999 1.00 . B B .   1 MET CA   1 1 
        8 28793 2 1  1 MET CB   C  29.687 -14.373  -6.857 1.00 . B B .   1 MET CB   1 1 
        8 28794 2 1  1 MET CE   C  32.073 -15.821  -8.833 1.00 . B B .   1 MET CE   1 1 
        8 28795 2 1  1 MET CG   C  30.590 -13.655  -7.867 1.00 . B B .   1 MET CG   1 1 
        8 28796 2 1  1 MET H1   H  26.990 -12.377  -6.562 1.00 . B B .   1 MET H1   1 1 
        8 28797 2 1  1 MET H2   H  28.259 -11.993  -7.537 1.00 . B B .   1 MET H2   1 1 
        8 28798 2 1  1 MET H3   H  28.506 -12.231  -5.930 1.00 . B B .   1 MET H3   1 1 
        8 28799 2 1  1 MET HA   H  27.892 -14.182  -8.027 1.00 . B B .   1 MET HA   1 1 
        8 28800 2 1  1 MET HB2  H  30.027 -14.146  -5.844 1.00 . B B .   1 MET HB2  1 1 
        8 28801 2 1  1 MET HB3  H  29.792 -15.446  -7.018 1.00 . B B .   1 MET HB3  1 1 
        8 28802 2 1  1 MET HE1  H  31.659 -15.604  -9.814 1.00 . B B .   1 MET HE1  1 1 
        8 28803 2 1  1 MET HE2  H  33.037 -16.318  -8.956 1.00 . B B .   1 MET HE2  1 1 
        8 28804 2 1  1 MET HE3  H  31.395 -16.490  -8.301 1.00 . B B .   1 MET HE3  1 1 
        8 28805 2 1  1 MET HG2  H  30.170 -13.758  -8.866 1.00 . B B .   1 MET HG2  1 1 
        8 28806 2 1  1 MET HG3  H  30.624 -12.594  -7.623 1.00 . B B .   1 MET HG3  1 1 
        8 28807 2 1  1 MET N    N  27.969 -12.544  -6.734 1.00 . B B .   1 MET N    1 1 
        8 28808 2 1  1 MET O    O  26.562 -14.310  -5.284 1.00 . B B .   1 MET O    1 1 
        8 28809 2 1  1 MET SD   S  32.293 -14.278  -7.903 1.00 . B B .   1 MET SD   1 1 
        8 28810 2 1  2 ALA C    C  26.200 -17.023  -4.225 1.00 . B B .   2 ALA C    1 1 
        8 28811 2 1  2 ALA CA   C  26.395 -17.161  -5.740 1.00 . B B .   2 ALA CA   1 1 
        8 28812 2 1  2 ALA CB   C  26.890 -18.561  -6.138 1.00 . B B .   2 ALA CB   1 1 
        8 28813 2 1  2 ALA H    H  27.862 -16.503  -7.110 1.00 . B B .   2 ALA H    1 1 
        8 28814 2 1  2 ALA HA   H  25.411 -17.016  -6.187 1.00 . B B .   2 ALA HA   1 1 
        8 28815 2 1  2 ALA HB1  H  26.902 -18.655  -7.224 1.00 . B B .   2 ALA HB1  1 1 
        8 28816 2 1  2 ALA HB2  H  27.896 -18.744  -5.759 1.00 . B B .   2 ALA HB2  1 1 
        8 28817 2 1  2 ALA HB3  H  26.217 -19.319  -5.736 1.00 . B B .   2 ALA HB3  1 1 
        8 28818 2 1  2 ALA N    N  27.303 -16.171  -6.327 1.00 . B B .   2 ALA N    1 1 
        8 28819 2 1  2 ALA O    O  25.110 -16.665  -3.799 1.00 . B B .   2 ALA O    1 1 
        8 28820 2 1  3 SER C    C  26.658 -15.818  -1.396 1.00 . B B .   3 SER C    1 1 
        8 28821 2 1  3 SER CA   C  27.100 -17.201  -1.931 1.00 . B B .   3 SER CA   1 1 
        8 28822 2 1  3 SER CB   C  28.395 -17.688  -1.260 1.00 . B B .   3 SER CB   1 1 
        8 28823 2 1  3 SER H    H  28.084 -17.616  -3.795 1.00 . B B .   3 SER H    1 1 
        8 28824 2 1  3 SER HA   H  26.312 -17.891  -1.629 1.00 . B B .   3 SER HA   1 1 
        8 28825 2 1  3 SER HB2  H  29.261 -17.217  -1.725 1.00 . B B .   3 SER HB2  1 1 
        8 28826 2 1  3 SER HB3  H  28.379 -17.419  -0.202 1.00 . B B .   3 SER HB3  1 1 
        8 28827 2 1  3 SER HG   H  27.902 -19.481  -0.709 1.00 . B B .   3 SER HG   1 1 
        8 28828 2 1  3 SER N    N  27.222 -17.271  -3.402 1.00 . B B .   3 SER N    1 1 
        8 28829 2 1  3 SER O    O  25.722 -15.794  -0.587 1.00 . B B .   3 SER O    1 1 
        8 28830 2 1  3 SER OG   O  28.523 -19.099  -1.376 1.00 . B B .   3 SER OG   1 1 
        8 28831 2 1  4 PRO C    C  25.251 -13.120  -1.876 1.00 . B B .   4 PRO C    1 1 
        8 28832 2 1  4 PRO CA   C  26.735 -13.340  -1.555 1.00 . B B .   4 PRO CA   1 1 
        8 28833 2 1  4 PRO CB   C  27.616 -12.377  -2.352 1.00 . B B .   4 PRO CB   1 1 
        8 28834 2 1  4 PRO CD   C  28.515 -14.570  -2.544 1.00 . B B .   4 PRO CD   1 1 
        8 28835 2 1  4 PRO CG   C  28.951 -13.113  -2.397 1.00 . B B .   4 PRO CG   1 1 
        8 28836 2 1  4 PRO HA   H  26.897 -13.155  -0.495 1.00 . B B .   4 PRO HA   1 1 
        8 28837 2 1  4 PRO HB2  H  27.230 -12.263  -3.366 1.00 . B B .   4 PRO HB2  1 1 
        8 28838 2 1  4 PRO HB3  H  27.702 -11.405  -1.866 1.00 . B B .   4 PRO HB3  1 1 
        8 28839 2 1  4 PRO HD2  H  28.402 -14.820  -3.599 1.00 . B B .   4 PRO HD2  1 1 
        8 28840 2 1  4 PRO HD3  H  29.276 -15.206  -2.096 1.00 . B B .   4 PRO HD3  1 1 
        8 28841 2 1  4 PRO HG2  H  29.571 -12.798  -3.234 1.00 . B B .   4 PRO HG2  1 1 
        8 28842 2 1  4 PRO HG3  H  29.473 -12.982  -1.450 1.00 . B B .   4 PRO HG3  1 1 
        8 28843 2 1  4 PRO N    N  27.232 -14.680  -1.855 1.00 . B B .   4 PRO N    1 1 
        8 28844 2 1  4 PRO O    O  24.559 -12.493  -1.076 1.00 . B B .   4 PRO O    1 1 
        8 28845 2 1  5 LEU C    C  22.466 -14.487  -2.464 1.00 . B B .   5 LEU C    1 1 
        8 28846 2 1  5 LEU CA   C  23.309 -13.532  -3.320 1.00 . B B .   5 LEU CA   1 1 
        8 28847 2 1  5 LEU CB   C  23.078 -13.785  -4.821 1.00 . B B .   5 LEU CB   1 1 
        8 28848 2 1  5 LEU CD1  C  21.007 -12.242  -4.843 1.00 . B B .   5 LEU CD1  1 1 
        8 28849 2 1  5 LEU CD2  C  21.482 -13.689  -6.782 1.00 . B B .   5 LEU CD2  1 1 
        8 28850 2 1  5 LEU CG   C  21.608 -13.594  -5.259 1.00 . B B .   5 LEU CG   1 1 
        8 28851 2 1  5 LEU H    H  25.339 -14.136  -3.647 1.00 . B B .   5 LEU H    1 1 
        8 28852 2 1  5 LEU HA   H  23.003 -12.512  -3.090 1.00 . B B .   5 LEU HA   1 1 
        8 28853 2 1  5 LEU HB2  H  23.707 -13.111  -5.389 1.00 . B B .   5 LEU HB2  1 1 
        8 28854 2 1  5 LEU HB3  H  23.389 -14.799  -5.066 1.00 . B B .   5 LEU HB3  1 1 
        8 28855 2 1  5 LEU HD11 H  21.598 -11.416  -5.233 1.00 . B B .   5 LEU HD11 1 1 
        8 28856 2 1  5 LEU HD12 H  20.956 -12.158  -3.760 1.00 . B B .   5 LEU HD12 1 1 
        8 28857 2 1  5 LEU HD13 H  19.987 -12.172  -5.220 1.00 . B B .   5 LEU HD13 1 1 
        8 28858 2 1  5 LEU HD21 H  21.887 -14.637  -7.132 1.00 . B B .   5 LEU HD21 1 1 
        8 28859 2 1  5 LEU HD22 H  22.022 -12.862  -7.242 1.00 . B B .   5 LEU HD22 1 1 
        8 28860 2 1  5 LEU HD23 H  20.431 -13.626  -7.060 1.00 . B B .   5 LEU HD23 1 1 
        8 28861 2 1  5 LEU HG   H  21.001 -14.390  -4.817 1.00 . B B .   5 LEU HG   1 1 
        8 28862 2 1  5 LEU N    N  24.735 -13.638  -3.003 1.00 . B B .   5 LEU N    1 1 
        8 28863 2 1  5 LEU O    O  21.427 -14.089  -1.946 1.00 . B B .   5 LEU O    1 1 
        8 28864 2 1  6 ASP C    C  21.997 -16.439  -0.085 1.00 . B B .   6 ASP C    1 1 
        8 28865 2 1  6 ASP CA   C  22.206 -16.794  -1.568 1.00 . B B .   6 ASP CA   1 1 
        8 28866 2 1  6 ASP CB   C  22.983 -18.112  -1.739 1.00 . B B .   6 ASP CB   1 1 
        8 28867 2 1  6 ASP CG   C  22.154 -19.347  -1.366 1.00 . B B .   6 ASP CG   1 1 
        8 28868 2 1  6 ASP H    H  23.772 -15.983  -2.763 1.00 . B B .   6 ASP H    1 1 
        8 28869 2 1  6 ASP HA   H  21.225 -16.923  -2.027 1.00 . B B .   6 ASP HA   1 1 
        8 28870 2 1  6 ASP HB2  H  23.263 -18.223  -2.788 1.00 . B B .   6 ASP HB2  1 1 
        8 28871 2 1  6 ASP HB3  H  23.893 -18.074  -1.135 1.00 . B B .   6 ASP HB3  1 1 
        8 28872 2 1  6 ASP N    N  22.912 -15.732  -2.294 1.00 . B B .   6 ASP N    1 1 
        8 28873 2 1  6 ASP O    O  20.914 -16.664   0.463 1.00 . B B .   6 ASP O    1 1 
        8 28874 2 1  6 ASP OD1  O  21.124 -19.584  -2.036 1.00 . B B .   6 ASP OD1  1 1 
        8 28875 2 1  6 ASP OD2  O  22.568 -20.100  -0.449 1.00 . B B .   6 ASP OD2  1 1 
        8 28876 2 1  7 GLN C    C  21.927 -14.001   1.948 1.00 . B B .   7 GLN C    1 1 
        8 28877 2 1  7 GLN CA   C  22.830 -15.249   1.902 1.00 . B B .   7 GLN CA   1 1 
        8 28878 2 1  7 GLN CB   C  24.206 -14.992   2.553 1.00 . B B .   7 GLN CB   1 1 
        8 28879 2 1  7 GLN CD   C  26.333 -13.610   2.682 1.00 . B B .   7 GLN CD   1 1 
        8 28880 2 1  7 GLN CG   C  24.960 -13.764   2.026 1.00 . B B .   7 GLN CG   1 1 
        8 28881 2 1  7 GLN H    H  23.869 -15.663   0.064 1.00 . B B .   7 GLN H    1 1 
        8 28882 2 1  7 GLN HA   H  22.333 -16.014   2.501 1.00 . B B .   7 GLN HA   1 1 
        8 28883 2 1  7 GLN HB2  H  24.065 -14.870   3.625 1.00 . B B .   7 GLN HB2  1 1 
        8 28884 2 1  7 GLN HB3  H  24.834 -15.872   2.404 1.00 . B B .   7 GLN HB3  1 1 
        8 28885 2 1  7 GLN HE21 H  25.557 -12.867   4.400 1.00 . B B .   7 GLN HE21 1 1 
        8 28886 2 1  7 GLN HE22 H  27.304 -13.039   4.347 1.00 . B B .   7 GLN HE22 1 1 
        8 28887 2 1  7 GLN HG2  H  25.093 -13.861   0.956 1.00 . B B .   7 GLN HG2  1 1 
        8 28888 2 1  7 GLN HG3  H  24.379 -12.861   2.218 1.00 . B B .   7 GLN HG3  1 1 
        8 28889 2 1  7 GLN N    N  22.984 -15.791   0.549 1.00 . B B .   7 GLN N    1 1 
        8 28890 2 1  7 GLN NE2  N  26.398 -13.136   3.913 1.00 . B B .   7 GLN NE2  1 1 
        8 28891 2 1  7 GLN O    O  21.272 -13.783   2.967 1.00 . B B .   7 GLN O    1 1 
        8 28892 2 1  7 GLN OE1  O  27.374 -13.923   2.112 1.00 . B B .   7 GLN OE1  1 1 
        8 28893 2 1  8 ALA C    C  19.512 -12.358   0.544 1.00 . B B .   8 ALA C    1 1 
        8 28894 2 1  8 ALA CA   C  20.987 -12.011   0.796 1.00 . B B .   8 ALA CA   1 1 
        8 28895 2 1  8 ALA CB   C  21.538 -11.061  -0.270 1.00 . B B .   8 ALA CB   1 1 
        8 28896 2 1  8 ALA H    H  22.405 -13.423   0.057 1.00 . B B .   8 ALA H    1 1 
        8 28897 2 1  8 ALA HA   H  21.035 -11.477   1.745 1.00 . B B .   8 ALA HA   1 1 
        8 28898 2 1  8 ALA HB1  H  20.905 -10.179  -0.339 1.00 . B B .   8 ALA HB1  1 1 
        8 28899 2 1  8 ALA HB2  H  22.538 -10.749   0.025 1.00 . B B .   8 ALA HB2  1 1 
        8 28900 2 1  8 ALA HB3  H  21.575 -11.549  -1.244 1.00 . B B .   8 ALA HB3  1 1 
        8 28901 2 1  8 ALA N    N  21.846 -13.197   0.874 1.00 . B B .   8 ALA N    1 1 
        8 28902 2 1  8 ALA O    O  18.643 -11.836   1.241 1.00 . B B .   8 ALA O    1 1 
        8 28903 2 1  9 ILE C    C  17.400 -14.512   0.808 1.00 . B B .   9 ILE C    1 1 
        8 28904 2 1  9 ILE CA   C  17.826 -13.819  -0.502 1.00 . B B .   9 ILE CA   1 1 
        8 28905 2 1  9 ILE CB   C  17.634 -14.692  -1.769 1.00 . B B .   9 ILE CB   1 1 
        8 28906 2 1  9 ILE CD1  C  18.229 -16.876  -3.019 1.00 . B B .   9 ILE CD1  1 1 
        8 28907 2 1  9 ILE CG1  C  18.442 -16.003  -1.771 1.00 . B B .   9 ILE CG1  1 1 
        8 28908 2 1  9 ILE CG2  C  17.898 -13.829  -3.024 1.00 . B B .   9 ILE CG2  1 1 
        8 28909 2 1  9 ILE H    H  19.950 -13.673  -0.938 1.00 . B B .   9 ILE H    1 1 
        8 28910 2 1  9 ILE HA   H  17.147 -12.976  -0.636 1.00 . B B .   9 ILE HA   1 1 
        8 28911 2 1  9 ILE HB   H  16.583 -14.979  -1.805 1.00 . B B .   9 ILE HB   1 1 
        8 28912 2 1  9 ILE HD11 H  17.167 -17.061  -3.180 1.00 . B B .   9 ILE HD11 1 1 
        8 28913 2 1  9 ILE HD12 H  18.649 -16.392  -3.905 1.00 . B B .   9 ILE HD12 1 1 
        8 28914 2 1  9 ILE HD13 H  18.731 -17.828  -2.875 1.00 . B B .   9 ILE HD13 1 1 
        8 28915 2 1  9 ILE HG12 H  19.494 -15.760  -1.690 1.00 . B B .   9 ILE HG12 1 1 
        8 28916 2 1  9 ILE HG13 H  18.163 -16.592  -0.897 1.00 . B B .   9 ILE HG13 1 1 
        8 28917 2 1  9 ILE HG21 H  18.964 -13.610  -3.122 1.00 . B B .   9 ILE HG21 1 1 
        8 28918 2 1  9 ILE HG22 H  17.563 -14.348  -3.920 1.00 . B B .   9 ILE HG22 1 1 
        8 28919 2 1  9 ILE HG23 H  17.344 -12.895  -2.955 1.00 . B B .   9 ILE HG23 1 1 
        8 28920 2 1  9 ILE N    N  19.199 -13.282  -0.371 1.00 . B B .   9 ILE N    1 1 
        8 28921 2 1  9 ILE O    O  16.266 -14.355   1.257 1.00 . B B .   9 ILE O    1 1 
        8 28922 2 1 10 GLY C    C  17.946 -14.746   3.946 1.00 . B B .  10 GLY C    1 1 
        8 28923 2 1 10 GLY CA   C  18.151 -15.764   2.824 1.00 . B B .  10 GLY CA   1 1 
        8 28924 2 1 10 GLY H    H  19.257 -15.252   1.069 1.00 . B B .  10 GLY H    1 1 
        8 28925 2 1 10 GLY HA2  H  17.269 -16.401   2.802 1.00 . B B .  10 GLY HA2  1 1 
        8 28926 2 1 10 GLY HA3  H  19.022 -16.365   3.082 1.00 . B B .  10 GLY HA3  1 1 
        8 28927 2 1 10 GLY N    N  18.346 -15.167   1.498 1.00 . B B .  10 GLY N    1 1 
        8 28928 2 1 10 GLY O    O  17.424 -15.115   4.997 1.00 . B B .  10 GLY O    1 1 
        8 28929 2 1 11 LEU C    C  16.497 -12.035   4.581 1.00 . B B .  11 LEU C    1 1 
        8 28930 2 1 11 LEU CA   C  17.987 -12.381   4.670 1.00 . B B .  11 LEU CA   1 1 
        8 28931 2 1 11 LEU CB   C  18.888 -11.169   4.347 1.00 . B B .  11 LEU CB   1 1 
        8 28932 2 1 11 LEU CD1  C  17.971  -9.745   6.293 1.00 . B B .  11 LEU CD1  1 1 
        8 28933 2 1 11 LEU CD2  C  20.294 -10.699   6.414 1.00 . B B .  11 LEU CD2  1 1 
        8 28934 2 1 11 LEU CG   C  19.194 -10.181   5.487 1.00 . B B .  11 LEU CG   1 1 
        8 28935 2 1 11 LEU H    H  18.781 -13.241   2.881 1.00 . B B .  11 LEU H    1 1 
        8 28936 2 1 11 LEU HA   H  18.179 -12.711   5.691 1.00 . B B .  11 LEU HA   1 1 
        8 28937 2 1 11 LEU HB2  H  19.840 -11.524   3.955 1.00 . B B .  11 LEU HB2  1 1 
        8 28938 2 1 11 LEU HB3  H  18.414 -10.606   3.547 1.00 . B B .  11 LEU HB3  1 1 
        8 28939 2 1 11 LEU HD11 H  17.589 -10.579   6.883 1.00 . B B .  11 LEU HD11 1 1 
        8 28940 2 1 11 LEU HD12 H  17.199  -9.381   5.618 1.00 . B B .  11 LEU HD12 1 1 
        8 28941 2 1 11 LEU HD13 H  18.250  -8.941   6.971 1.00 . B B .  11 LEU HD13 1 1 
        8 28942 2 1 11 LEU HD21 H  21.165 -10.972   5.814 1.00 . B B .  11 LEU HD21 1 1 
        8 28943 2 1 11 LEU HD22 H  19.943 -11.564   6.977 1.00 . B B .  11 LEU HD22 1 1 
        8 28944 2 1 11 LEU HD23 H  20.580  -9.914   7.104 1.00 . B B .  11 LEU HD23 1 1 
        8 28945 2 1 11 LEU HG   H  19.584  -9.291   5.016 1.00 . B B .  11 LEU HG   1 1 
        8 28946 2 1 11 LEU N    N  18.302 -13.473   3.742 1.00 . B B .  11 LEU N    1 1 
        8 28947 2 1 11 LEU O    O  15.796 -12.086   5.592 1.00 . B B .  11 LEU O    1 1 
        8 28948 2 1 12 LEU C    C  13.707 -12.649   3.617 1.00 . B B .  12 LEU C    1 1 
        8 28949 2 1 12 LEU CA   C  14.583 -11.494   3.114 1.00 . B B .  12 LEU CA   1 1 
        8 28950 2 1 12 LEU CB   C  14.352 -11.224   1.612 1.00 . B B .  12 LEU CB   1 1 
        8 28951 2 1 12 LEU CD1  C  16.163  -9.429   1.249 1.00 . B B .  12 LEU CD1  1 1 
        8 28952 2 1 12 LEU CD2  C  14.175  -9.545  -0.260 1.00 . B B .  12 LEU CD2  1 1 
        8 28953 2 1 12 LEU CG   C  14.669  -9.779   1.173 1.00 . B B .  12 LEU CG   1 1 
        8 28954 2 1 12 LEU H    H  16.640 -11.729   2.590 1.00 . B B .  12 LEU H    1 1 
        8 28955 2 1 12 LEU HA   H  14.274 -10.612   3.684 1.00 . B B .  12 LEU HA   1 1 
        8 28956 2 1 12 LEU HB2  H  14.914 -11.938   1.009 1.00 . B B .  12 LEU HB2  1 1 
        8 28957 2 1 12 LEU HB3  H  13.293 -11.392   1.413 1.00 . B B .  12 LEU HB3  1 1 
        8 28958 2 1 12 LEU HD11 H  16.741 -10.123   0.644 1.00 . B B .  12 LEU HD11 1 1 
        8 28959 2 1 12 LEU HD12 H  16.503  -9.458   2.282 1.00 . B B .  12 LEU HD12 1 1 
        8 28960 2 1 12 LEU HD13 H  16.325  -8.419   0.880 1.00 . B B .  12 LEU HD13 1 1 
        8 28961 2 1 12 LEU HD21 H  14.402  -8.521  -0.562 1.00 . B B .  12 LEU HD21 1 1 
        8 28962 2 1 12 LEU HD22 H  13.097  -9.672  -0.295 1.00 . B B .  12 LEU HD22 1 1 
        8 28963 2 1 12 LEU HD23 H  14.654 -10.241  -0.951 1.00 . B B .  12 LEU HD23 1 1 
        8 28964 2 1 12 LEU HG   H  14.121  -9.102   1.826 1.00 . B B .  12 LEU HG   1 1 
        8 28965 2 1 12 LEU N    N  15.999 -11.761   3.371 1.00 . B B .  12 LEU N    1 1 
        8 28966 2 1 12 LEU O    O  12.690 -12.396   4.258 1.00 . B B .  12 LEU O    1 1 
        8 28967 2 1 13 ILE C    C  13.529 -15.315   5.389 1.00 . B B .  13 ILE C    1 1 
        8 28968 2 1 13 ILE CA   C  13.350 -15.079   3.882 1.00 . B B .  13 ILE CA   1 1 
        8 28969 2 1 13 ILE CB   C  13.656 -16.331   3.035 1.00 . B B .  13 ILE CB   1 1 
        8 28970 2 1 13 ILE CD1  C  12.159 -15.246   1.183 1.00 . B B .  13 ILE CD1  1 1 
        8 28971 2 1 13 ILE CG1  C  13.374 -16.121   1.529 1.00 . B B .  13 ILE CG1  1 1 
        8 28972 2 1 13 ILE CG2  C  12.820 -17.522   3.540 1.00 . B B .  13 ILE CG2  1 1 
        8 28973 2 1 13 ILE H    H  14.937 -14.041   2.814 1.00 . B B .  13 ILE H    1 1 
        8 28974 2 1 13 ILE HA   H  12.284 -14.882   3.758 1.00 . B B .  13 ILE HA   1 1 
        8 28975 2 1 13 ILE HB   H  14.709 -16.588   3.146 1.00 . B B .  13 ILE HB   1 1 
        8 28976 2 1 13 ILE HD11 H  11.282 -15.566   1.746 1.00 . B B .  13 ILE HD11 1 1 
        8 28977 2 1 13 ILE HD12 H  12.365 -14.207   1.436 1.00 . B B .  13 ILE HD12 1 1 
        8 28978 2 1 13 ILE HD13 H  11.953 -15.310   0.119 1.00 . B B .  13 ILE HD13 1 1 
        8 28979 2 1 13 ILE HG12 H  14.238 -15.670   1.059 1.00 . B B .  13 ILE HG12 1 1 
        8 28980 2 1 13 ILE HG13 H  13.245 -17.094   1.063 1.00 . B B .  13 ILE HG13 1 1 
        8 28981 2 1 13 ILE HG21 H  11.775 -17.232   3.631 1.00 . B B .  13 ILE HG21 1 1 
        8 28982 2 1 13 ILE HG22 H  12.900 -18.365   2.853 1.00 . B B .  13 ILE HG22 1 1 
        8 28983 2 1 13 ILE HG23 H  13.182 -17.855   4.514 1.00 . B B .  13 ILE HG23 1 1 
        8 28984 2 1 13 ILE N    N  14.112 -13.905   3.395 1.00 . B B .  13 ILE N    1 1 
        8 28985 2 1 13 ILE O    O  12.560 -15.662   6.066 1.00 . B B .  13 ILE O    1 1 
        8 28986 2 1 14 GLY C    C  14.228 -14.116   8.186 1.00 . B B .  14 GLY C    1 1 
        8 28987 2 1 14 GLY CA   C  15.010 -15.146   7.376 1.00 . B B .  14 GLY CA   1 1 
        8 28988 2 1 14 GLY H    H  15.480 -14.782   5.328 1.00 . B B .  14 GLY H    1 1 
        8 28989 2 1 14 GLY HA2  H  14.739 -16.134   7.744 1.00 . B B .  14 GLY HA2  1 1 
        8 28990 2 1 14 GLY HA3  H  16.071 -14.964   7.535 1.00 . B B .  14 GLY HA3  1 1 
        8 28991 2 1 14 GLY N    N  14.721 -15.058   5.938 1.00 . B B .  14 GLY N    1 1 
        8 28992 2 1 14 GLY O    O  13.854 -14.383   9.329 1.00 . B B .  14 GLY O    1 1 
        8 28993 2 1 15 ILE C    C  11.581 -12.453   7.945 1.00 . B B .  15 ILE C    1 1 
        8 28994 2 1 15 ILE CA   C  13.026 -11.954   8.118 1.00 . B B .  15 ILE CA   1 1 
        8 28995 2 1 15 ILE CB   C  13.316 -10.563   7.501 1.00 . B B .  15 ILE CB   1 1 
        8 28996 2 1 15 ILE CD1  C  15.078  -8.651   7.592 1.00 . B B .  15 ILE CD1  1 1 
        8 28997 2 1 15 ILE CG1  C  14.628 -10.016   8.119 1.00 . B B .  15 ILE CG1  1 1 
        8 28998 2 1 15 ILE CG2  C  12.138  -9.607   7.744 1.00 . B B .  15 ILE CG2  1 1 
        8 28999 2 1 15 ILE H    H  14.371 -12.786   6.676 1.00 . B B .  15 ILE H    1 1 
        8 29000 2 1 15 ILE HA   H  13.172 -11.870   9.193 1.00 . B B .  15 ILE HA   1 1 
        8 29001 2 1 15 ILE HB   H  13.447 -10.666   6.425 1.00 . B B .  15 ILE HB   1 1 
        8 29002 2 1 15 ILE HD11 H  16.059  -8.405   8.003 1.00 . B B .  15 ILE HD11 1 1 
        8 29003 2 1 15 ILE HD12 H  15.155  -8.680   6.507 1.00 . B B .  15 ILE HD12 1 1 
        8 29004 2 1 15 ILE HD13 H  14.380  -7.876   7.895 1.00 . B B .  15 ILE HD13 1 1 
        8 29005 2 1 15 ILE HG12 H  14.512  -9.944   9.199 1.00 . B B .  15 ILE HG12 1 1 
        8 29006 2 1 15 ILE HG13 H  15.440 -10.716   7.917 1.00 . B B .  15 ILE HG13 1 1 
        8 29007 2 1 15 ILE HG21 H  11.900  -9.566   8.805 1.00 . B B .  15 ILE HG21 1 1 
        8 29008 2 1 15 ILE HG22 H  12.355  -8.608   7.373 1.00 . B B .  15 ILE HG22 1 1 
        8 29009 2 1 15 ILE HG23 H  11.268  -9.971   7.204 1.00 . B B .  15 ILE HG23 1 1 
        8 29010 2 1 15 ILE N    N  13.950 -12.956   7.583 1.00 . B B .  15 ILE N    1 1 
        8 29011 2 1 15 ILE O    O  10.904 -12.650   8.949 1.00 . B B .  15 ILE O    1 1 
        8 29012 2 1 16 PHE C    C   9.192 -14.211   7.258 1.00 . B B .  16 PHE C    1 1 
        8 29013 2 1 16 PHE CA   C   9.714 -13.027   6.428 1.00 . B B .  16 PHE CA   1 1 
        8 29014 2 1 16 PHE CB   C   9.545 -13.327   4.930 1.00 . B B .  16 PHE CB   1 1 
        8 29015 2 1 16 PHE CD1  C   7.593 -14.926   4.569 1.00 . B B .  16 PHE CD1  1 1 
        8 29016 2 1 16 PHE CD2  C   7.271 -12.557   4.123 1.00 . B B .  16 PHE CD2  1 1 
        8 29017 2 1 16 PHE CE1  C   6.254 -15.172   4.219 1.00 . B B .  16 PHE CE1  1 1 
        8 29018 2 1 16 PHE CE2  C   5.939 -12.807   3.747 1.00 . B B .  16 PHE CE2  1 1 
        8 29019 2 1 16 PHE CG   C   8.108 -13.615   4.525 1.00 . B B .  16 PHE CG   1 1 
        8 29020 2 1 16 PHE CZ   C   5.427 -14.112   3.807 1.00 . B B .  16 PHE CZ   1 1 
        8 29021 2 1 16 PHE H    H  11.733 -12.564   5.921 1.00 . B B .  16 PHE H    1 1 
        8 29022 2 1 16 PHE HA   H   9.100 -12.158   6.681 1.00 . B B .  16 PHE HA   1 1 
        8 29023 2 1 16 PHE HB2  H   9.903 -12.465   4.362 1.00 . B B .  16 PHE HB2  1 1 
        8 29024 2 1 16 PHE HB3  H  10.170 -14.180   4.659 1.00 . B B .  16 PHE HB3  1 1 
        8 29025 2 1 16 PHE HD1  H   8.211 -15.753   4.886 1.00 . B B .  16 PHE HD1  1 1 
        8 29026 2 1 16 PHE HD2  H   7.650 -11.549   4.122 1.00 . B B .  16 PHE HD2  1 1 
        8 29027 2 1 16 PHE HE1  H   5.863 -16.178   4.260 1.00 . B B .  16 PHE HE1  1 1 
        8 29028 2 1 16 PHE HE2  H   5.301 -11.995   3.435 1.00 . B B .  16 PHE HE2  1 1 
        8 29029 2 1 16 PHE HZ   H   4.403 -14.298   3.535 1.00 . B B .  16 PHE HZ   1 1 
        8 29030 2 1 16 PHE N    N  11.117 -12.696   6.713 1.00 . B B .  16 PHE N    1 1 
        8 29031 2 1 16 PHE O    O   8.142 -14.100   7.895 1.00 . B B .  16 PHE O    1 1 
        8 29032 2 1 17 HIS C    C   9.313 -16.568   9.374 1.00 . B B .  17 HIS C    1 1 
        8 29033 2 1 17 HIS CA   C   9.413 -16.583   7.833 1.00 . B B .  17 HIS CA   1 1 
        8 29034 2 1 17 HIS CB   C  10.222 -17.769   7.288 1.00 . B B .  17 HIS CB   1 1 
        8 29035 2 1 17 HIS CD2  C   8.423 -19.188   6.201 1.00 . B B .  17 HIS CD2  1 1 
        8 29036 2 1 17 HIS CE1  C   8.326 -20.865   7.622 1.00 . B B .  17 HIS CE1  1 1 
        8 29037 2 1 17 HIS CG   C   9.360 -18.998   7.172 1.00 . B B .  17 HIS CG   1 1 
        8 29038 2 1 17 HIS H    H  10.800 -15.355   6.759 1.00 . B B .  17 HIS H    1 1 
        8 29039 2 1 17 HIS HA   H   8.404 -16.694   7.462 1.00 . B B .  17 HIS HA   1 1 
        8 29040 2 1 17 HIS HB2  H  10.597 -17.540   6.293 1.00 . B B .  17 HIS HB2  1 1 
        8 29041 2 1 17 HIS HB3  H  11.075 -17.969   7.937 1.00 . B B .  17 HIS HB3  1 1 
        8 29042 2 1 17 HIS HD2  H   8.201 -18.522   5.382 1.00 . B B .  17 HIS HD2  1 1 
        8 29043 2 1 17 HIS HE1  H   7.999 -21.782   8.093 1.00 . B B .  17 HIS HE1  1 1 
        8 29044 2 1 17 HIS HE2  H   7.001 -20.772   5.993 1.00 . B B .  17 HIS HE2  1 1 
        8 29045 2 1 17 HIS N    N   9.918 -15.335   7.263 1.00 . B B .  17 HIS N    1 1 
        8 29046 2 1 17 HIS ND1  N   9.303 -20.063   8.078 1.00 . B B .  17 HIS ND1  1 1 
        8 29047 2 1 17 HIS NE2  N   7.780 -20.365   6.500 1.00 . B B .  17 HIS NE2  1 1 
        8 29048 2 1 17 HIS O    O   8.538 -17.324   9.966 1.00 . B B .  17 HIS O    1 1 
        8 29049 2 1 18 LYS C    C   8.532 -14.702  11.777 1.00 . B B .  18 LYS C    1 1 
        8 29050 2 1 18 LYS CA   C   9.888 -15.370  11.469 1.00 . B B .  18 LYS CA   1 1 
        8 29051 2 1 18 LYS CB   C  11.083 -14.496  11.888 1.00 . B B .  18 LYS CB   1 1 
        8 29052 2 1 18 LYS CD   C  12.349 -13.363  13.780 1.00 . B B .  18 LYS CD   1 1 
        8 29053 2 1 18 LYS CE   C  12.636 -12.103  12.951 1.00 . B B .  18 LYS CE   1 1 
        8 29054 2 1 18 LYS CG   C  11.051 -14.067  13.361 1.00 . B B .  18 LYS CG   1 1 
        8 29055 2 1 18 LYS H    H  10.627 -15.036   9.490 1.00 . B B .  18 LYS H    1 1 
        8 29056 2 1 18 LYS HA   H   9.921 -16.309  12.029 1.00 . B B .  18 LYS HA   1 1 
        8 29057 2 1 18 LYS HB2  H  12.000 -15.061  11.692 1.00 . B B .  18 LYS HB2  1 1 
        8 29058 2 1 18 LYS HB3  H  11.086 -13.604  11.270 1.00 . B B .  18 LYS HB3  1 1 
        8 29059 2 1 18 LYS HD2  H  12.269 -13.088  14.834 1.00 . B B .  18 LYS HD2  1 1 
        8 29060 2 1 18 LYS HD3  H  13.173 -14.063  13.671 1.00 . B B .  18 LYS HD3  1 1 
        8 29061 2 1 18 LYS HE2  H  12.586 -12.355  11.888 1.00 . B B .  18 LYS HE2  1 1 
        8 29062 2 1 18 LYS HE3  H  11.871 -11.354  13.168 1.00 . B B .  18 LYS HE3  1 1 
        8 29063 2 1 18 LYS HG2  H  10.213 -13.384  13.522 1.00 . B B .  18 LYS HG2  1 1 
        8 29064 2 1 18 LYS HG3  H  10.915 -14.948  13.991 1.00 . B B .  18 LYS HG3  1 1 
        8 29065 2 1 18 LYS HZ1  H  14.074 -11.333  14.238 1.00 . B B .  18 LYS HZ1  1 1 
        8 29066 2 1 18 LYS HZ2  H  14.142 -10.693  12.725 1.00 . B B .  18 LYS HZ2  1 1 
        8 29067 2 1 18 LYS HZ3  H  14.709 -12.224  13.033 1.00 . B B .  18 LYS HZ3  1 1 
        8 29068 2 1 18 LYS N    N  10.036 -15.654  10.038 1.00 . B B .  18 LYS N    1 1 
        8 29069 2 1 18 LYS NZ   N  13.980 -11.553  13.252 1.00 . B B .  18 LYS NZ   1 1 
        8 29070 2 1 18 LYS O    O   7.845 -15.108  12.715 1.00 . B B .  18 LYS O    1 1 
        8 29071 2 1 19 TYR C    C   5.633 -13.696  10.661 1.00 . B B .  19 TYR C    1 1 
        8 29072 2 1 19 TYR CA   C   6.876 -12.961  11.198 1.00 . B B .  19 TYR CA   1 1 
        8 29073 2 1 19 TYR CB   C   7.019 -11.548  10.609 1.00 . B B .  19 TYR CB   1 1 
        8 29074 2 1 19 TYR CD1  C   7.599 -10.044  12.574 1.00 . B B .  19 TYR CD1  1 1 
        8 29075 2 1 19 TYR CD2  C   9.318 -10.558  10.931 1.00 . B B .  19 TYR CD2  1 1 
        8 29076 2 1 19 TYR CE1  C   8.537  -9.316  13.329 1.00 . B B .  19 TYR CE1  1 1 
        8 29077 2 1 19 TYR CE2  C  10.269  -9.858  11.688 1.00 . B B .  19 TYR CE2  1 1 
        8 29078 2 1 19 TYR CG   C   7.995 -10.684  11.384 1.00 . B B .  19 TYR CG   1 1 
        8 29079 2 1 19 TYR CZ   C   9.886  -9.256  12.905 1.00 . B B .  19 TYR CZ   1 1 
        8 29080 2 1 19 TYR H    H   8.735 -13.418  10.233 1.00 . B B .  19 TYR H    1 1 
        8 29081 2 1 19 TYR HA   H   6.716 -12.847  12.274 1.00 . B B .  19 TYR HA   1 1 
        8 29082 2 1 19 TYR HB2  H   7.341 -11.618   9.566 1.00 . B B .  19 TYR HB2  1 1 
        8 29083 2 1 19 TYR HB3  H   6.041 -11.062  10.641 1.00 . B B .  19 TYR HB3  1 1 
        8 29084 2 1 19 TYR HD1  H   6.574 -10.112  12.903 1.00 . B B .  19 TYR HD1  1 1 
        8 29085 2 1 19 TYR HD2  H   9.603 -11.005   9.997 1.00 . B B .  19 TYR HD2  1 1 
        8 29086 2 1 19 TYR HE1  H   8.218  -8.811  14.229 1.00 . B B .  19 TYR HE1  1 1 
        8 29087 2 1 19 TYR HE2  H  11.290  -9.791  11.347 1.00 . B B .  19 TYR HE2  1 1 
        8 29088 2 1 19 TYR HH   H  10.463  -8.250  14.463 1.00 . B B .  19 TYR HH   1 1 
        8 29089 2 1 19 TYR N    N   8.127 -13.701  10.989 1.00 . B B .  19 TYR N    1 1 
        8 29090 2 1 19 TYR O    O   4.578 -13.627  11.287 1.00 . B B .  19 TYR O    1 1 
        8 29091 2 1 19 TYR OH   O  10.825  -8.615  13.649 1.00 . B B .  19 TYR OH   1 1 
        8 29092 2 1 20 SER C    C   4.454 -16.536  10.045 1.00 . B B .  20 SER C    1 1 
        8 29093 2 1 20 SER CA   C   4.642 -15.329   9.112 1.00 . B B .  20 SER CA   1 1 
        8 29094 2 1 20 SER CB   C   4.873 -15.787   7.667 1.00 . B B .  20 SER CB   1 1 
        8 29095 2 1 20 SER H    H   6.610 -14.466   9.045 1.00 . B B .  20 SER H    1 1 
        8 29096 2 1 20 SER HA   H   3.712 -14.763   9.129 1.00 . B B .  20 SER HA   1 1 
        8 29097 2 1 20 SER HB2  H   3.996 -16.344   7.337 1.00 . B B .  20 SER HB2  1 1 
        8 29098 2 1 20 SER HB3  H   4.989 -14.913   7.026 1.00 . B B .  20 SER HB3  1 1 
        8 29099 2 1 20 SER HG   H   6.087 -16.937   6.638 1.00 . B B .  20 SER HG   1 1 
        8 29100 2 1 20 SER N    N   5.742 -14.458   9.570 1.00 . B B .  20 SER N    1 1 
        8 29101 2 1 20 SER O    O   3.325 -16.826  10.458 1.00 . B B .  20 SER O    1 1 
        8 29102 2 1 20 SER OG   O   6.018 -16.612   7.556 1.00 . B B .  20 SER OG   1 1 
        8 29103 2 1 21 GLY C    C   4.984 -18.040  12.765 1.00 . B B .  21 GLY C    1 1 
        8 29104 2 1 21 GLY CA   C   5.546 -18.337  11.373 1.00 . B B .  21 GLY CA   1 1 
        8 29105 2 1 21 GLY H    H   6.440 -16.915  10.061 1.00 . B B .  21 GLY H    1 1 
        8 29106 2 1 21 GLY HA2  H   4.929 -19.118  10.929 1.00 . B B .  21 GLY HA2  1 1 
        8 29107 2 1 21 GLY HA3  H   6.563 -18.706  11.488 1.00 . B B .  21 GLY HA3  1 1 
        8 29108 2 1 21 GLY N    N   5.552 -17.176  10.474 1.00 . B B .  21 GLY N    1 1 
        8 29109 2 1 21 GLY O    O   4.500 -18.953  13.435 1.00 . B B .  21 GLY O    1 1 
        8 29110 2 1 22 LYS C    C   2.740 -16.627  14.348 1.00 . B B .  22 LYS C    1 1 
        8 29111 2 1 22 LYS CA   C   4.258 -16.316  14.399 1.00 . B B .  22 LYS CA   1 1 
        8 29112 2 1 22 LYS CB   C   4.527 -14.808  14.580 1.00 . B B .  22 LYS CB   1 1 
        8 29113 2 1 22 LYS CD   C   4.111 -12.785  16.095 1.00 . B B .  22 LYS CD   1 1 
        8 29114 2 1 22 LYS CE   C   5.458 -12.072  15.922 1.00 . B B .  22 LYS CE   1 1 
        8 29115 2 1 22 LYS CG   C   4.174 -14.311  15.994 1.00 . B B .  22 LYS CG   1 1 
        8 29116 2 1 22 LYS H    H   5.398 -16.070  12.608 1.00 . B B .  22 LYS H    1 1 
        8 29117 2 1 22 LYS HA   H   4.669 -16.854  15.254 1.00 . B B .  22 LYS HA   1 1 
        8 29118 2 1 22 LYS HB2  H   5.586 -14.608  14.406 1.00 . B B .  22 LYS HB2  1 1 
        8 29119 2 1 22 LYS HB3  H   3.937 -14.258  13.841 1.00 . B B .  22 LYS HB3  1 1 
        8 29120 2 1 22 LYS HD2  H   3.411 -12.419  15.341 1.00 . B B .  22 LYS HD2  1 1 
        8 29121 2 1 22 LYS HD3  H   3.702 -12.520  17.071 1.00 . B B .  22 LYS HD3  1 1 
        8 29122 2 1 22 LYS HE2  H   6.104 -12.315  16.771 1.00 . B B .  22 LYS HE2  1 1 
        8 29123 2 1 22 LYS HE3  H   5.940 -12.425  15.003 1.00 . B B .  22 LYS HE3  1 1 
        8 29124 2 1 22 LYS HG2  H   3.196 -14.688  16.285 1.00 . B B .  22 LYS HG2  1 1 
        8 29125 2 1 22 LYS HG3  H   4.904 -14.696  16.710 1.00 . B B .  22 LYS HG3  1 1 
        8 29126 2 1 22 LYS HZ1  H   6.098 -10.064  15.850 1.00 . B B .  22 LYS HZ1  1 1 
        8 29127 2 1 22 LYS HZ2  H   4.690 -10.279  16.622 1.00 . B B .  22 LYS HZ2  1 1 
        8 29128 2 1 22 LYS HZ3  H   4.741 -10.380  14.981 1.00 . B B .  22 LYS HZ3  1 1 
        8 29129 2 1 22 LYS N    N   4.953 -16.767  13.186 1.00 . B B .  22 LYS N    1 1 
        8 29130 2 1 22 LYS NZ   N   5.238 -10.606  15.842 1.00 . B B .  22 LYS NZ   1 1 
        8 29131 2 1 22 LYS O    O   2.136 -16.920  15.382 1.00 . B B .  22 LYS O    1 1 
        8 29132 2 1 23 GLU C    C   0.452 -18.374  12.522 1.00 . B B .  23 GLU C    1 1 
        8 29133 2 1 23 GLU CA   C   0.722 -16.898  12.901 1.00 . B B .  23 GLU CA   1 1 
        8 29134 2 1 23 GLU CB   C   0.188 -15.934  11.821 1.00 . B B .  23 GLU CB   1 1 
        8 29135 2 1 23 GLU CD   C  -0.878 -14.203  13.347 1.00 . B B .  23 GLU CD   1 1 
        8 29136 2 1 23 GLU CG   C   0.172 -14.460  12.253 1.00 . B B .  23 GLU CG   1 1 
        8 29137 2 1 23 GLU H    H   2.727 -16.426  12.343 1.00 . B B .  23 GLU H    1 1 
        8 29138 2 1 23 GLU HA   H   0.165 -16.720  13.818 1.00 . B B .  23 GLU HA   1 1 
        8 29139 2 1 23 GLU HB2  H   0.797 -16.024  10.924 1.00 . B B .  23 GLU HB2  1 1 
        8 29140 2 1 23 GLU HB3  H  -0.829 -16.218  11.550 1.00 . B B .  23 GLU HB3  1 1 
        8 29141 2 1 23 GLU HG2  H   1.164 -14.161  12.601 1.00 . B B .  23 GLU HG2  1 1 
        8 29142 2 1 23 GLU HG3  H  -0.066 -13.851  11.377 1.00 . B B .  23 GLU HG3  1 1 
        8 29143 2 1 23 GLU N    N   2.145 -16.615  13.149 1.00 . B B .  23 GLU N    1 1 
        8 29144 2 1 23 GLU O    O  -0.693 -18.737  12.236 1.00 . B B .  23 GLU O    1 1 
        8 29145 2 1 23 GLU OE1  O  -2.058 -13.953  13.000 1.00 . B B .  23 GLU OE1  1 1 
        8 29146 2 1 23 GLU OE2  O  -0.549 -14.266  14.554 1.00 . B B .  23 GLU OE2  1 1 
        8 29147 2 1 24 GLY C    C   1.839 -21.082  10.867 1.00 . B B .  24 GLY C    1 1 
        8 29148 2 1 24 GLY CA   C   1.371 -20.681  12.267 1.00 . B B .  24 GLY CA   1 1 
        8 29149 2 1 24 GLY H    H   2.399 -18.890  12.773 1.00 . B B .  24 GLY H    1 1 
        8 29150 2 1 24 GLY HA2  H   2.007 -21.220  12.975 1.00 . B B .  24 GLY HA2  1 1 
        8 29151 2 1 24 GLY HA3  H   0.346 -21.020  12.409 1.00 . B B .  24 GLY HA3  1 1 
        8 29152 2 1 24 GLY N    N   1.478 -19.243  12.535 1.00 . B B .  24 GLY N    1 1 
        8 29153 2 1 24 GLY O    O   2.823 -20.558  10.351 1.00 . B B .  24 GLY O    1 1 
        8 29154 2 1 25 ASP C    C   1.341 -21.927   7.743 1.00 . B B .  25 ASP C    1 1 
        8 29155 2 1 25 ASP CA   C   1.560 -22.750   9.032 1.00 . B B .  25 ASP CA   1 1 
        8 29156 2 1 25 ASP CB   C   0.794 -24.081   8.938 1.00 . B B .  25 ASP CB   1 1 
        8 29157 2 1 25 ASP CG   C   1.165 -25.054  10.065 1.00 . B B .  25 ASP CG   1 1 
        8 29158 2 1 25 ASP H    H   0.366 -22.448  10.779 1.00 . B B .  25 ASP H    1 1 
        8 29159 2 1 25 ASP HA   H   2.627 -22.975   9.089 1.00 . B B .  25 ASP HA   1 1 
        8 29160 2 1 25 ASP HB2  H  -0.281 -23.882   8.955 1.00 . B B .  25 ASP HB2  1 1 
        8 29161 2 1 25 ASP HB3  H   1.018 -24.557   7.983 1.00 . B B .  25 ASP HB3  1 1 
        8 29162 2 1 25 ASP N    N   1.158 -22.068  10.278 1.00 . B B .  25 ASP N    1 1 
        8 29163 2 1 25 ASP O    O   1.884 -22.277   6.694 1.00 . B B .  25 ASP O    1 1 
        8 29164 2 1 25 ASP OD1  O   2.199 -25.752   9.937 1.00 . B B .  25 ASP OD1  1 1 
        8 29165 2 1 25 ASP OD2  O   0.410 -25.129  11.063 1.00 . B B .  25 ASP OD2  1 1 
        8 29166 2 1 26 LYS C    C   1.459 -19.069   6.297 1.00 . B B .  26 LYS C    1 1 
        8 29167 2 1 26 LYS CA   C   0.263 -19.996   6.629 1.00 . B B .  26 LYS CA   1 1 
        8 29168 2 1 26 LYS CB   C  -1.037 -19.207   6.892 1.00 . B B .  26 LYS CB   1 1 
        8 29169 2 1 26 LYS CD   C  -2.626 -17.473   5.868 1.00 . B B .  26 LYS CD   1 1 
        8 29170 2 1 26 LYS CE   C  -4.017 -18.003   6.222 1.00 . B B .  26 LYS CE   1 1 
        8 29171 2 1 26 LYS CG   C  -1.562 -18.546   5.604 1.00 . B B .  26 LYS CG   1 1 
        8 29172 2 1 26 LYS H    H   0.147 -20.599   8.681 1.00 . B B .  26 LYS H    1 1 
        8 29173 2 1 26 LYS HA   H   0.097 -20.647   5.771 1.00 . B B .  26 LYS HA   1 1 
        8 29174 2 1 26 LYS HB2  H  -1.803 -19.887   7.272 1.00 . B B .  26 LYS HB2  1 1 
        8 29175 2 1 26 LYS HB3  H  -0.840 -18.443   7.643 1.00 . B B .  26 LYS HB3  1 1 
        8 29176 2 1 26 LYS HD2  H  -2.282 -16.822   6.669 1.00 . B B .  26 LYS HD2  1 1 
        8 29177 2 1 26 LYS HD3  H  -2.715 -16.869   4.963 1.00 . B B .  26 LYS HD3  1 1 
        8 29178 2 1 26 LYS HE2  H  -4.389 -18.603   5.387 1.00 . B B .  26 LYS HE2  1 1 
        8 29179 2 1 26 LYS HE3  H  -3.957 -18.638   7.108 1.00 . B B .  26 LYS HE3  1 1 
        8 29180 2 1 26 LYS HG2  H  -0.732 -18.057   5.095 1.00 . B B .  26 LYS HG2  1 1 
        8 29181 2 1 26 LYS HG3  H  -1.960 -19.314   4.933 1.00 . B B .  26 LYS HG3  1 1 
        8 29182 2 1 26 LYS HZ1  H  -4.909 -16.193   5.704 1.00 . B B .  26 LYS HZ1  1 1 
        8 29183 2 1 26 LYS HZ2  H  -4.683 -16.362   7.299 1.00 . B B .  26 LYS HZ2  1 1 
        8 29184 2 1 26 LYS HZ3  H  -5.897 -17.186   6.568 1.00 . B B .  26 LYS HZ3  1 1 
        8 29185 2 1 26 LYS N    N   0.550 -20.850   7.793 1.00 . B B .  26 LYS N    1 1 
        8 29186 2 1 26 LYS NZ   N  -4.947 -16.869   6.466 1.00 . B B .  26 LYS NZ   1 1 
        8 29187 2 1 26 LYS O    O   1.881 -18.244   7.109 1.00 . B B .  26 LYS O    1 1 
        8 29188 2 1 27 HIS C    C   2.835 -16.988   4.098 1.00 . B B .  27 HIS C    1 1 
        8 29189 2 1 27 HIS CA   C   3.164 -18.426   4.582 1.00 . B B .  27 HIS CA   1 1 
        8 29190 2 1 27 HIS CB   C   3.858 -19.286   3.510 1.00 . B B .  27 HIS CB   1 1 
        8 29191 2 1 27 HIS CD2  C   3.840 -21.839   3.454 1.00 . B B .  27 HIS CD2  1 1 
        8 29192 2 1 27 HIS CE1  C   5.117 -22.259   5.201 1.00 . B B .  27 HIS CE1  1 1 
        8 29193 2 1 27 HIS CG   C   4.244 -20.657   4.004 1.00 . B B .  27 HIS CG   1 1 
        8 29194 2 1 27 HIS H    H   1.598 -19.871   4.458 1.00 . B B .  27 HIS H    1 1 
        8 29195 2 1 27 HIS HA   H   3.868 -18.317   5.409 1.00 . B B .  27 HIS HA   1 1 
        8 29196 2 1 27 HIS HB2  H   3.191 -19.387   2.651 1.00 . B B .  27 HIS HB2  1 1 
        8 29197 2 1 27 HIS HB3  H   4.773 -18.781   3.186 1.00 . B B .  27 HIS HB3  1 1 
        8 29198 2 1 27 HIS HD2  H   3.199 -21.963   2.593 1.00 . B B .  27 HIS HD2  1 1 
        8 29199 2 1 27 HIS HE1  H   5.653 -22.806   5.966 1.00 . B B .  27 HIS HE1  1 1 
        8 29200 2 1 27 HIS HE2  H   4.291 -23.831   4.079 1.00 . B B .  27 HIS HE2  1 1 
        8 29201 2 1 27 HIS N    N   1.980 -19.161   5.070 1.00 . B B .  27 HIS N    1 1 
        8 29202 2 1 27 HIS ND1  N   5.057 -20.920   5.110 1.00 . B B .  27 HIS ND1  1 1 
        8 29203 2 1 27 HIS NE2  N   4.402 -22.834   4.216 1.00 . B B .  27 HIS NE2  1 1 
        8 29204 2 1 27 HIS O    O   3.165 -16.597   2.973 1.00 . B B .  27 HIS O    1 1 
        8 29205 2 1 28 THR C    C   1.984 -13.892   5.823 1.00 . B B .  28 THR C    1 1 
        8 29206 2 1 28 THR CA   C   1.676 -14.838   4.663 1.00 . B B .  28 THR CA   1 1 
        8 29207 2 1 28 THR CB   C   0.159 -14.804   4.426 1.00 . B B .  28 THR CB   1 1 
        8 29208 2 1 28 THR CG2  C  -0.309 -15.623   3.218 1.00 . B B .  28 THR CG2  1 1 
        8 29209 2 1 28 THR H    H   1.899 -16.598   5.843 1.00 . B B .  28 THR H    1 1 
        8 29210 2 1 28 THR HA   H   2.163 -14.444   3.774 1.00 . B B .  28 THR HA   1 1 
        8 29211 2 1 28 THR HB   H  -0.155 -13.769   4.275 1.00 . B B .  28 THR HB   1 1 
        8 29212 2 1 28 THR HG1  H  -1.368 -14.899   5.638 1.00 . B B .  28 THR HG1  1 1 
        8 29213 2 1 28 THR HG21 H  -1.394 -15.560   3.140 1.00 . B B .  28 THR HG21 1 1 
        8 29214 2 1 28 THR HG22 H  -0.019 -16.668   3.319 1.00 . B B .  28 THR HG22 1 1 
        8 29215 2 1 28 THR HG23 H   0.123 -15.218   2.307 1.00 . B B .  28 THR HG23 1 1 
        8 29216 2 1 28 THR N    N   2.150 -16.206   4.942 1.00 . B B .  28 THR N    1 1 
        8 29217 2 1 28 THR O    O   2.258 -14.313   6.948 1.00 . B B .  28 THR O    1 1 
        8 29218 2 1 28 THR OG1  O  -0.469 -15.299   5.581 1.00 . B B .  28 THR OG1  1 1 
        8 29219 2 1 29 LEU C    C   0.649 -10.684   6.391 1.00 . B B .  29 LEU C    1 1 
        8 29220 2 1 29 LEU CA   C   1.933 -11.507   6.508 1.00 . B B .  29 LEU CA   1 1 
        8 29221 2 1 29 LEU CB   C   3.145 -10.589   6.264 1.00 . B B .  29 LEU CB   1 1 
        8 29222 2 1 29 LEU CD1  C   5.613 -10.247   6.127 1.00 . B B .  29 LEU CD1  1 1 
        8 29223 2 1 29 LEU CD2  C   4.703 -11.632   7.991 1.00 . B B .  29 LEU CD2  1 1 
        8 29224 2 1 29 LEU CG   C   4.513 -11.238   6.526 1.00 . B B .  29 LEU CG   1 1 
        8 29225 2 1 29 LEU H    H   1.728 -12.366   4.554 1.00 . B B .  29 LEU H    1 1 
        8 29226 2 1 29 LEU HA   H   1.972 -11.910   7.520 1.00 . B B .  29 LEU HA   1 1 
        8 29227 2 1 29 LEU HB2  H   3.121 -10.246   5.229 1.00 . B B .  29 LEU HB2  1 1 
        8 29228 2 1 29 LEU HB3  H   3.049  -9.708   6.899 1.00 . B B .  29 LEU HB3  1 1 
        8 29229 2 1 29 LEU HD11 H   5.524  -9.332   6.718 1.00 . B B .  29 LEU HD11 1 1 
        8 29230 2 1 29 LEU HD12 H   5.525  -9.991   5.071 1.00 . B B .  29 LEU HD12 1 1 
        8 29231 2 1 29 LEU HD13 H   6.593 -10.691   6.305 1.00 . B B .  29 LEU HD13 1 1 
        8 29232 2 1 29 LEU HD21 H   5.685 -12.090   8.093 1.00 . B B .  29 LEU HD21 1 1 
        8 29233 2 1 29 LEU HD22 H   3.956 -12.363   8.298 1.00 . B B .  29 LEU HD22 1 1 
        8 29234 2 1 29 LEU HD23 H   4.639 -10.750   8.628 1.00 . B B .  29 LEU HD23 1 1 
        8 29235 2 1 29 LEU HG   H   4.604 -12.135   5.917 1.00 . B B .  29 LEU HG   1 1 
        8 29236 2 1 29 LEU N    N   1.906 -12.597   5.529 1.00 . B B .  29 LEU N    1 1 
        8 29237 2 1 29 LEU O    O   0.320 -10.186   5.314 1.00 . B B .  29 LEU O    1 1 
        8 29238 2 1 30 SER C    C  -0.620  -8.115   7.685 1.00 . B B .  30 SER C    1 1 
        8 29239 2 1 30 SER CA   C  -1.170  -9.540   7.554 1.00 . B B .  30 SER CA   1 1 
        8 29240 2 1 30 SER CB   C  -2.107  -9.874   8.726 1.00 . B B .  30 SER CB   1 1 
        8 29241 2 1 30 SER H    H   0.252 -10.881   8.378 1.00 . B B .  30 SER H    1 1 
        8 29242 2 1 30 SER HA   H  -1.749  -9.596   6.635 1.00 . B B .  30 SER HA   1 1 
        8 29243 2 1 30 SER HB2  H  -2.979  -9.218   8.680 1.00 . B B .  30 SER HB2  1 1 
        8 29244 2 1 30 SER HB3  H  -2.446 -10.907   8.625 1.00 . B B .  30 SER HB3  1 1 
        8 29245 2 1 30 SER HG   H  -1.995 -10.123  10.670 1.00 . B B .  30 SER HG   1 1 
        8 29246 2 1 30 SER N    N  -0.059 -10.490   7.500 1.00 . B B .  30 SER N    1 1 
        8 29247 2 1 30 SER O    O   0.506  -7.904   8.143 1.00 . B B .  30 SER O    1 1 
        8 29248 2 1 30 SER OG   O  -1.457  -9.696   9.975 1.00 . B B .  30 SER OG   1 1 
        8 29249 2 1 31 LYS C    C  -0.473  -5.179   8.645 1.00 . B B .  31 LYS C    1 1 
        8 29250 2 1 31 LYS CA   C  -0.908  -5.720   7.264 1.00 . B B .  31 LYS CA   1 1 
        8 29251 2 1 31 LYS CB   C  -1.953  -4.870   6.532 1.00 . B B .  31 LYS CB   1 1 
        8 29252 2 1 31 LYS CD   C  -4.327  -4.157   6.313 1.00 . B B .  31 LYS CD   1 1 
        8 29253 2 1 31 LYS CE   C  -5.629  -3.695   6.974 1.00 . B B .  31 LYS CE   1 1 
        8 29254 2 1 31 LYS CG   C  -3.258  -4.615   7.309 1.00 . B B .  31 LYS CG   1 1 
        8 29255 2 1 31 LYS H    H  -2.298  -7.305   6.880 1.00 . B B .  31 LYS H    1 1 
        8 29256 2 1 31 LYS HA   H  -0.008  -5.696   6.652 1.00 . B B .  31 LYS HA   1 1 
        8 29257 2 1 31 LYS HB2  H  -1.508  -3.916   6.265 1.00 . B B .  31 LYS HB2  1 1 
        8 29258 2 1 31 LYS HB3  H  -2.188  -5.374   5.592 1.00 . B B .  31 LYS HB3  1 1 
        8 29259 2 1 31 LYS HD2  H  -3.934  -3.324   5.731 1.00 . B B .  31 LYS HD2  1 1 
        8 29260 2 1 31 LYS HD3  H  -4.543  -4.989   5.643 1.00 . B B .  31 LYS HD3  1 1 
        8 29261 2 1 31 LYS HE2  H  -5.916  -4.396   7.762 1.00 . B B .  31 LYS HE2  1 1 
        8 29262 2 1 31 LYS HE3  H  -5.460  -2.715   7.428 1.00 . B B .  31 LYS HE3  1 1 
        8 29263 2 1 31 LYS HG2  H  -3.594  -5.533   7.796 1.00 . B B .  31 LYS HG2  1 1 
        8 29264 2 1 31 LYS HG3  H  -3.094  -3.847   8.067 1.00 . B B .  31 LYS HG3  1 1 
        8 29265 2 1 31 LYS HZ1  H  -7.057  -4.550   5.762 1.00 . B B .  31 LYS HZ1  1 1 
        8 29266 2 1 31 LYS HZ2  H  -6.379  -3.220   5.086 1.00 . B B .  31 LYS HZ2  1 1 
        8 29267 2 1 31 LYS HZ3  H  -7.495  -3.065   6.300 1.00 . B B .  31 LYS HZ3  1 1 
        8 29268 2 1 31 LYS N    N  -1.395  -7.105   7.287 1.00 . B B .  31 LYS N    1 1 
        8 29269 2 1 31 LYS NZ   N  -6.714  -3.613   5.963 1.00 . B B .  31 LYS NZ   1 1 
        8 29270 2 1 31 LYS O    O   0.445  -4.362   8.736 1.00 . B B .  31 LYS O    1 1 
        8 29271 2 1 32 LYS C    C   0.691  -6.233  11.511 1.00 . B B .  32 LYS C    1 1 
        8 29272 2 1 32 LYS CA   C  -0.573  -5.437  11.114 1.00 . B B .  32 LYS CA   1 1 
        8 29273 2 1 32 LYS CB   C  -1.741  -5.642  12.100 1.00 . B B .  32 LYS CB   1 1 
        8 29274 2 1 32 LYS CD   C  -3.466  -7.157  13.151 1.00 . B B .  32 LYS CD   1 1 
        8 29275 2 1 32 LYS CE   C  -3.996  -8.596  13.231 1.00 . B B .  32 LYS CE   1 1 
        8 29276 2 1 32 LYS CG   C  -2.299  -7.074  12.160 1.00 . B B .  32 LYS CG   1 1 
        8 29277 2 1 32 LYS H    H  -1.773  -6.380   9.602 1.00 . B B .  32 LYS H    1 1 
        8 29278 2 1 32 LYS HA   H  -0.288  -4.385  11.178 1.00 . B B .  32 LYS HA   1 1 
        8 29279 2 1 32 LYS HB2  H  -1.412  -5.353  13.099 1.00 . B B .  32 LYS HB2  1 1 
        8 29280 2 1 32 LYS HB3  H  -2.545  -4.962  11.816 1.00 . B B .  32 LYS HB3  1 1 
        8 29281 2 1 32 LYS HD2  H  -3.120  -6.838  14.137 1.00 . B B .  32 LYS HD2  1 1 
        8 29282 2 1 32 LYS HD3  H  -4.268  -6.495  12.817 1.00 . B B .  32 LYS HD3  1 1 
        8 29283 2 1 32 LYS HE2  H  -4.324  -8.909  12.238 1.00 . B B .  32 LYS HE2  1 1 
        8 29284 2 1 32 LYS HE3  H  -3.181  -9.259  13.543 1.00 . B B .  32 LYS HE3  1 1 
        8 29285 2 1 32 LYS HG2  H  -2.648  -7.373  11.171 1.00 . B B .  32 LYS HG2  1 1 
        8 29286 2 1 32 LYS HG3  H  -1.517  -7.760  12.488 1.00 . B B .  32 LYS HG3  1 1 
        8 29287 2 1 32 LYS HZ1  H  -4.839  -8.471  15.128 1.00 . B B .  32 LYS HZ1  1 1 
        8 29288 2 1 32 LYS HZ2  H  -5.477  -9.668  14.221 1.00 . B B .  32 LYS HZ2  1 1 
        8 29289 2 1 32 LYS HZ3  H  -5.901  -8.121  13.928 1.00 . B B .  32 LYS HZ3  1 1 
        8 29290 2 1 32 LYS N    N  -1.035  -5.710   9.741 1.00 . B B .  32 LYS N    1 1 
        8 29291 2 1 32 LYS NZ   N  -5.129  -8.718  14.193 1.00 . B B .  32 LYS NZ   1 1 
        8 29292 2 1 32 LYS O    O   1.566  -5.687  12.188 1.00 . B B .  32 LYS O    1 1 
        8 29293 2 1 33 GLU C    C   3.254  -7.701  10.492 1.00 . B B .  33 GLU C    1 1 
        8 29294 2 1 33 GLU CA   C   2.051  -8.286  11.261 1.00 . B B .  33 GLU CA   1 1 
        8 29295 2 1 33 GLU CB   C   1.776  -9.741  10.844 1.00 . B B .  33 GLU CB   1 1 
        8 29296 2 1 33 GLU CD   C   2.912 -10.765  12.862 1.00 . B B .  33 GLU CD   1 1 
        8 29297 2 1 33 GLU CG   C   2.847 -10.723  11.327 1.00 . B B .  33 GLU CG   1 1 
        8 29298 2 1 33 GLU H    H   0.105  -7.875  10.465 1.00 . B B .  33 GLU H    1 1 
        8 29299 2 1 33 GLU HA   H   2.285  -8.268  12.327 1.00 . B B .  33 GLU HA   1 1 
        8 29300 2 1 33 GLU HB2  H   0.819 -10.053  11.261 1.00 . B B .  33 GLU HB2  1 1 
        8 29301 2 1 33 GLU HB3  H   1.707  -9.804   9.757 1.00 . B B .  33 GLU HB3  1 1 
        8 29302 2 1 33 GLU HG2  H   2.603 -11.716  10.948 1.00 . B B .  33 GLU HG2  1 1 
        8 29303 2 1 33 GLU HG3  H   3.818 -10.444  10.917 1.00 . B B .  33 GLU HG3  1 1 
        8 29304 2 1 33 GLU N    N   0.837  -7.480  11.048 1.00 . B B .  33 GLU N    1 1 
        8 29305 2 1 33 GLU O    O   4.370  -7.645  11.011 1.00 . B B .  33 GLU O    1 1 
        8 29306 2 1 33 GLU OE1  O   1.929 -11.203  13.496 1.00 . B B .  33 GLU OE1  1 1 
        8 29307 2 1 33 GLU OE2  O   3.940 -10.336  13.431 1.00 . B B .  33 GLU OE2  1 1 
        8 29308 2 1 34 LEU C    C   4.427  -5.157   9.267 1.00 . B B .  34 LEU C    1 1 
        8 29309 2 1 34 LEU CA   C   3.952  -6.400   8.498 1.00 . B B .  34 LEU CA   1 1 
        8 29310 2 1 34 LEU CB   C   3.263  -6.080   7.159 1.00 . B B .  34 LEU CB   1 1 
        8 29311 2 1 34 LEU CD1  C   3.926  -3.684   6.537 1.00 . B B .  34 LEU CD1  1 1 
        8 29312 2 1 34 LEU CD2  C   5.442  -5.633   5.893 1.00 . B B .  34 LEU CD2  1 1 
        8 29313 2 1 34 LEU CG   C   3.996  -5.175   6.148 1.00 . B B .  34 LEU CG   1 1 
        8 29314 2 1 34 LEU H    H   2.075  -7.317   8.900 1.00 . B B .  34 LEU H    1 1 
        8 29315 2 1 34 LEU HA   H   4.837  -7.012   8.307 1.00 . B B .  34 LEU HA   1 1 
        8 29316 2 1 34 LEU HB2  H   3.074  -7.031   6.654 1.00 . B B .  34 LEU HB2  1 1 
        8 29317 2 1 34 LEU HB3  H   2.289  -5.636   7.360 1.00 . B B .  34 LEU HB3  1 1 
        8 29318 2 1 34 LEU HD11 H   4.254  -3.060   5.710 1.00 . B B .  34 LEU HD11 1 1 
        8 29319 2 1 34 LEU HD12 H   4.566  -3.470   7.385 1.00 . B B .  34 LEU HD12 1 1 
        8 29320 2 1 34 LEU HD13 H   2.902  -3.414   6.782 1.00 . B B .  34 LEU HD13 1 1 
        8 29321 2 1 34 LEU HD21 H   5.890  -5.024   5.111 1.00 . B B .  34 LEU HD21 1 1 
        8 29322 2 1 34 LEU HD22 H   5.452  -6.676   5.569 1.00 . B B .  34 LEU HD22 1 1 
        8 29323 2 1 34 LEU HD23 H   6.046  -5.539   6.795 1.00 . B B .  34 LEU HD23 1 1 
        8 29324 2 1 34 LEU HG   H   3.451  -5.278   5.207 1.00 . B B .  34 LEU HG   1 1 
        8 29325 2 1 34 LEU N    N   3.006  -7.181   9.287 1.00 . B B .  34 LEU N    1 1 
        8 29326 2 1 34 LEU O    O   5.627  -4.878   9.291 1.00 . B B .  34 LEU O    1 1 
        8 29327 2 1 35 LYS C    C   4.897  -3.730  11.928 1.00 . B B .  35 LYS C    1 1 
        8 29328 2 1 35 LYS CA   C   3.979  -3.279  10.768 1.00 . B B .  35 LYS CA   1 1 
        8 29329 2 1 35 LYS CB   C   2.773  -2.446  11.249 1.00 . B B .  35 LYS CB   1 1 
        8 29330 2 1 35 LYS CD   C   2.091  -0.167  12.217 1.00 . B B .  35 LYS CD   1 1 
        8 29331 2 1 35 LYS CE   C   2.629   1.249  12.495 1.00 . B B .  35 LYS CE   1 1 
        8 29332 2 1 35 LYS CG   C   3.229  -1.038  11.672 1.00 . B B .  35 LYS CG   1 1 
        8 29333 2 1 35 LYS H    H   2.551  -4.631   9.876 1.00 . B B .  35 LYS H    1 1 
        8 29334 2 1 35 LYS HA   H   4.589  -2.635  10.126 1.00 . B B .  35 LYS HA   1 1 
        8 29335 2 1 35 LYS HB2  H   2.051  -2.349  10.438 1.00 . B B .  35 LYS HB2  1 1 
        8 29336 2 1 35 LYS HB3  H   2.287  -2.944  12.092 1.00 . B B .  35 LYS HB3  1 1 
        8 29337 2 1 35 LYS HD2  H   1.275  -0.119  11.493 1.00 . B B .  35 LYS HD2  1 1 
        8 29338 2 1 35 LYS HD3  H   1.719  -0.612  13.139 1.00 . B B .  35 LYS HD3  1 1 
        8 29339 2 1 35 LYS HE2  H   3.545   1.180  13.088 1.00 . B B .  35 LYS HE2  1 1 
        8 29340 2 1 35 LYS HE3  H   2.882   1.718  11.541 1.00 . B B .  35 LYS HE3  1 1 
        8 29341 2 1 35 LYS HG2  H   3.989  -1.123  12.445 1.00 . B B .  35 LYS HG2  1 1 
        8 29342 2 1 35 LYS HG3  H   3.665  -0.544  10.805 1.00 . B B .  35 LYS HG3  1 1 
        8 29343 2 1 35 LYS HZ1  H   0.762   2.139  12.722 1.00 . B B .  35 LYS HZ1  1 1 
        8 29344 2 1 35 LYS HZ2  H   1.998   3.054  13.283 1.00 . B B .  35 LYS HZ2  1 1 
        8 29345 2 1 35 LYS HZ3  H   1.479   1.761  14.151 1.00 . B B .  35 LYS HZ3  1 1 
        8 29346 2 1 35 LYS N    N   3.539  -4.417   9.945 1.00 . B B .  35 LYS N    1 1 
        8 29347 2 1 35 LYS NZ   N   1.644   2.099  13.211 1.00 . B B .  35 LYS NZ   1 1 
        8 29348 2 1 35 LYS O    O   5.878  -3.048  12.230 1.00 . B B .  35 LYS O    1 1 
        8 29349 2 1 36 GLU C    C   6.906  -5.843  12.971 1.00 . B B .  36 GLU C    1 1 
        8 29350 2 1 36 GLU CA   C   5.499  -5.546  13.525 1.00 . B B .  36 GLU CA   1 1 
        8 29351 2 1 36 GLU CB   C   4.813  -6.832  14.049 1.00 . B B .  36 GLU CB   1 1 
        8 29352 2 1 36 GLU CD   C   5.951  -7.045  16.321 1.00 . B B .  36 GLU CD   1 1 
        8 29353 2 1 36 GLU CG   C   4.635  -6.865  15.568 1.00 . B B .  36 GLU CG   1 1 
        8 29354 2 1 36 GLU H    H   3.812  -5.401  12.219 1.00 . B B .  36 GLU H    1 1 
        8 29355 2 1 36 GLU HA   H   5.619  -4.839  14.348 1.00 . B B .  36 GLU HA   1 1 
        8 29356 2 1 36 GLU HB2  H   3.812  -6.899  13.612 1.00 . B B .  36 GLU HB2  1 1 
        8 29357 2 1 36 GLU HB3  H   5.378  -7.717  13.745 1.00 . B B .  36 GLU HB3  1 1 
        8 29358 2 1 36 GLU HG2  H   4.140  -5.946  15.893 1.00 . B B .  36 GLU HG2  1 1 
        8 29359 2 1 36 GLU HG3  H   3.974  -7.697  15.816 1.00 . B B .  36 GLU HG3  1 1 
        8 29360 2 1 36 GLU N    N   4.642  -4.904  12.519 1.00 . B B .  36 GLU N    1 1 
        8 29361 2 1 36 GLU O    O   7.902  -5.490  13.608 1.00 . B B .  36 GLU O    1 1 
        8 29362 2 1 36 GLU OE1  O   6.499  -8.175  16.329 1.00 . B B .  36 GLU OE1  1 1 
        8 29363 2 1 36 GLU OE2  O   6.408  -6.085  16.979 1.00 . B B .  36 GLU OE2  1 1 
        8 29364 2 1 37 LEU C    C   8.948  -5.248  10.770 1.00 . B B .  37 LEU C    1 1 
        8 29365 2 1 37 LEU CA   C   8.248  -6.584  11.009 1.00 . B B .  37 LEU CA   1 1 
        8 29366 2 1 37 LEU CB   C   7.916  -7.355   9.707 1.00 . B B .  37 LEU CB   1 1 
        8 29367 2 1 37 LEU CD1  C   8.558  -8.710   7.695 1.00 . B B .  37 LEU CD1  1 1 
        8 29368 2 1 37 LEU CD2  C   9.608  -6.487   7.935 1.00 . B B .  37 LEU CD2  1 1 
        8 29369 2 1 37 LEU CG   C   9.070  -7.690   8.731 1.00 . B B .  37 LEU CG   1 1 
        8 29370 2 1 37 LEU H    H   6.142  -6.753  11.335 1.00 . B B .  37 LEU H    1 1 
        8 29371 2 1 37 LEU HA   H   8.945  -7.155  11.624 1.00 . B B .  37 LEU HA   1 1 
        8 29372 2 1 37 LEU HB2  H   7.458  -8.294  10.011 1.00 . B B .  37 LEU HB2  1 1 
        8 29373 2 1 37 LEU HB3  H   7.163  -6.808   9.145 1.00 . B B .  37 LEU HB3  1 1 
        8 29374 2 1 37 LEU HD11 H   9.341  -8.937   6.975 1.00 . B B .  37 LEU HD11 1 1 
        8 29375 2 1 37 LEU HD12 H   7.703  -8.299   7.157 1.00 . B B .  37 LEU HD12 1 1 
        8 29376 2 1 37 LEU HD13 H   8.267  -9.637   8.185 1.00 . B B .  37 LEU HD13 1 1 
        8 29377 2 1 37 LEU HD21 H  10.308  -6.828   7.170 1.00 . B B .  37 LEU HD21 1 1 
        8 29378 2 1 37 LEU HD22 H  10.150  -5.805   8.581 1.00 . B B .  37 LEU HD22 1 1 
        8 29379 2 1 37 LEU HD23 H   8.786  -5.962   7.446 1.00 . B B .  37 LEU HD23 1 1 
        8 29380 2 1 37 LEU HG   H   9.892  -8.139   9.286 1.00 . B B .  37 LEU HG   1 1 
        8 29381 2 1 37 LEU N    N   6.997  -6.412  11.763 1.00 . B B .  37 LEU N    1 1 
        8 29382 2 1 37 LEU O    O  10.121  -5.127  11.109 1.00 . B B .  37 LEU O    1 1 
        8 29383 2 1 38 ILE C    C   9.428  -2.253  11.147 1.00 . B B .  38 ILE C    1 1 
        8 29384 2 1 38 ILE CA   C   8.891  -2.948   9.891 1.00 . B B .  38 ILE CA   1 1 
        8 29385 2 1 38 ILE CB   C   7.934  -2.048   9.069 1.00 . B B .  38 ILE CB   1 1 
        8 29386 2 1 38 ILE CD1  C   6.917  -1.829   6.706 1.00 . B B .  38 ILE CD1  1 1 
        8 29387 2 1 38 ILE CG1  C   7.801  -2.648   7.649 1.00 . B B .  38 ILE CG1  1 1 
        8 29388 2 1 38 ILE CG2  C   8.430  -0.585   8.988 1.00 . B B .  38 ILE CG2  1 1 
        8 29389 2 1 38 ILE H    H   7.312  -4.431   9.922 1.00 . B B .  38 ILE H    1 1 
        8 29390 2 1 38 ILE HA   H   9.773  -3.129   9.277 1.00 . B B .  38 ILE HA   1 1 
        8 29391 2 1 38 ILE HB   H   6.949  -2.050   9.542 1.00 . B B .  38 ILE HB   1 1 
        8 29392 2 1 38 ILE HD11 H   7.442  -0.924   6.399 1.00 . B B .  38 ILE HD11 1 1 
        8 29393 2 1 38 ILE HD12 H   6.706  -2.421   5.815 1.00 . B B .  38 ILE HD12 1 1 
        8 29394 2 1 38 ILE HD13 H   5.982  -1.562   7.200 1.00 . B B .  38 ILE HD13 1 1 
        8 29395 2 1 38 ILE HG12 H   8.785  -2.733   7.190 1.00 . B B .  38 ILE HG12 1 1 
        8 29396 2 1 38 ILE HG13 H   7.378  -3.645   7.724 1.00 . B B .  38 ILE HG13 1 1 
        8 29397 2 1 38 ILE HG21 H   8.522  -0.145   9.983 1.00 . B B .  38 ILE HG21 1 1 
        8 29398 2 1 38 ILE HG22 H   9.393  -0.532   8.481 1.00 . B B .  38 ILE HG22 1 1 
        8 29399 2 1 38 ILE HG23 H   7.720   0.029   8.443 1.00 . B B .  38 ILE HG23 1 1 
        8 29400 2 1 38 ILE N    N   8.268  -4.244  10.213 1.00 . B B .  38 ILE N    1 1 
        8 29401 2 1 38 ILE O    O  10.572  -1.819  11.138 1.00 . B B .  38 ILE O    1 1 
        8 29402 2 1 39 GLN C    C  10.333  -2.124  14.103 1.00 . B B .  39 GLN C    1 1 
        8 29403 2 1 39 GLN CA   C   9.126  -1.450  13.432 1.00 . B B .  39 GLN CA   1 1 
        8 29404 2 1 39 GLN CB   C   7.956  -1.280  14.422 1.00 . B B .  39 GLN CB   1 1 
        8 29405 2 1 39 GLN CD   C   7.381   1.129  13.783 1.00 . B B .  39 GLN CD   1 1 
        8 29406 2 1 39 GLN CG   C   6.866  -0.305  13.944 1.00 . B B .  39 GLN CG   1 1 
        8 29407 2 1 39 GLN H    H   7.746  -2.602  12.245 1.00 . B B .  39 GLN H    1 1 
        8 29408 2 1 39 GLN HA   H   9.491  -0.467  13.130 1.00 . B B .  39 GLN HA   1 1 
        8 29409 2 1 39 GLN HB2  H   7.497  -2.254  14.608 1.00 . B B .  39 GLN HB2  1 1 
        8 29410 2 1 39 GLN HB3  H   8.347  -0.917  15.370 1.00 . B B .  39 GLN HB3  1 1 
        8 29411 2 1 39 GLN HE21 H   7.638   0.957  11.779 1.00 . B B .  39 GLN HE21 1 1 
        8 29412 2 1 39 GLN HE22 H   8.072   2.495  12.512 1.00 . B B .  39 GLN HE22 1 1 
        8 29413 2 1 39 GLN HG2  H   6.450  -0.645  12.996 1.00 . B B .  39 GLN HG2  1 1 
        8 29414 2 1 39 GLN HG3  H   6.057  -0.303  14.675 1.00 . B B .  39 GLN HG3  1 1 
        8 29415 2 1 39 GLN N    N   8.662  -2.164  12.236 1.00 . B B .  39 GLN N    1 1 
        8 29416 2 1 39 GLN NE2  N   7.730   1.552  12.586 1.00 . B B .  39 GLN NE2  1 1 
        8 29417 2 1 39 GLN O    O  11.114  -1.445  14.772 1.00 . B B .  39 GLN O    1 1 
        8 29418 2 1 39 GLN OE1  O   7.488   1.889  14.735 1.00 . B B .  39 GLN OE1  1 1 
        8 29419 2 1 40 LYS C    C  12.875  -4.104  13.340 1.00 . B B .  40 LYS C    1 1 
        8 29420 2 1 40 LYS CA   C  11.719  -4.154  14.356 1.00 . B B .  40 LYS CA   1 1 
        8 29421 2 1 40 LYS CB   C  11.293  -5.586  14.718 1.00 . B B .  40 LYS CB   1 1 
        8 29422 2 1 40 LYS CD   C  10.009  -6.931  16.476 1.00 . B B .  40 LYS CD   1 1 
        8 29423 2 1 40 LYS CE   C   9.440  -6.863  17.897 1.00 . B B .  40 LYS CE   1 1 
        8 29424 2 1 40 LYS CG   C  10.655  -5.589  16.119 1.00 . B B .  40 LYS CG   1 1 
        8 29425 2 1 40 LYS H    H   9.837  -3.961  13.374 1.00 . B B .  40 LYS H    1 1 
        8 29426 2 1 40 LYS HA   H  12.107  -3.679  15.258 1.00 . B B .  40 LYS HA   1 1 
        8 29427 2 1 40 LYS HB2  H  10.569  -5.944  13.982 1.00 . B B .  40 LYS HB2  1 1 
        8 29428 2 1 40 LYS HB3  H  12.157  -6.252  14.709 1.00 . B B .  40 LYS HB3  1 1 
        8 29429 2 1 40 LYS HD2  H   9.201  -7.125  15.770 1.00 . B B .  40 LYS HD2  1 1 
        8 29430 2 1 40 LYS HD3  H  10.755  -7.728  16.421 1.00 . B B .  40 LYS HD3  1 1 
        8 29431 2 1 40 LYS HE2  H  10.267  -6.791  18.611 1.00 . B B .  40 LYS HE2  1 1 
        8 29432 2 1 40 LYS HE3  H   8.837  -5.957  17.978 1.00 . B B .  40 LYS HE3  1 1 
        8 29433 2 1 40 LYS HG2  H  11.426  -5.357  16.859 1.00 . B B .  40 LYS HG2  1 1 
        8 29434 2 1 40 LYS HG3  H   9.883  -4.818  16.170 1.00 . B B .  40 LYS HG3  1 1 
        8 29435 2 1 40 LYS HZ1  H   8.205  -7.972  19.130 1.00 . B B .  40 LYS HZ1  1 1 
        8 29436 2 1 40 LYS HZ2  H   9.116  -8.902  18.129 1.00 . B B .  40 LYS HZ2  1 1 
        8 29437 2 1 40 LYS HZ3  H   7.812  -8.079  17.544 1.00 . B B .  40 LYS HZ3  1 1 
        8 29438 2 1 40 LYS N    N  10.523  -3.433  13.907 1.00 . B B .  40 LYS N    1 1 
        8 29439 2 1 40 LYS NZ   N   8.593  -8.041  18.202 1.00 . B B .  40 LYS NZ   1 1 
        8 29440 2 1 40 LYS O    O  13.982  -3.698  13.696 1.00 . B B .  40 LYS O    1 1 
        8 29441 2 1 41 GLU C    C  14.003  -3.556  10.185 1.00 . B B .  41 GLU C    1 1 
        8 29442 2 1 41 GLU CA   C  13.664  -4.774  11.068 1.00 . B B .  41 GLU CA   1 1 
        8 29443 2 1 41 GLU CB   C  13.259  -5.965  10.183 1.00 . B B .  41 GLU CB   1 1 
        8 29444 2 1 41 GLU CD   C  14.293  -7.970  11.484 1.00 . B B .  41 GLU CD   1 1 
        8 29445 2 1 41 GLU CG   C  13.025  -7.290  10.933 1.00 . B B .  41 GLU CG   1 1 
        8 29446 2 1 41 GLU H    H  11.686  -4.802  11.877 1.00 . B B .  41 GLU H    1 1 
        8 29447 2 1 41 GLU HA   H  14.589  -5.039  11.573 1.00 . B B .  41 GLU HA   1 1 
        8 29448 2 1 41 GLU HB2  H  12.340  -5.703   9.657 1.00 . B B .  41 GLU HB2  1 1 
        8 29449 2 1 41 GLU HB3  H  14.024  -6.126   9.420 1.00 . B B .  41 GLU HB3  1 1 
        8 29450 2 1 41 GLU HG2  H  12.316  -7.127  11.744 1.00 . B B .  41 GLU HG2  1 1 
        8 29451 2 1 41 GLU HG3  H  12.554  -7.975  10.239 1.00 . B B .  41 GLU HG3  1 1 
        8 29452 2 1 41 GLU N    N  12.644  -4.547  12.102 1.00 . B B .  41 GLU N    1 1 
        8 29453 2 1 41 GLU O    O  15.020  -3.585   9.498 1.00 . B B .  41 GLU O    1 1 
        8 29454 2 1 41 GLU OE1  O  15.392  -7.369  11.495 1.00 . B B .  41 GLU OE1  1 1 
        8 29455 2 1 41 GLU OE2  O  14.187  -9.145  11.911 1.00 . B B .  41 GLU OE2  1 1 
        8 29456 2 1 42 LEU C    C  12.931  -0.056  10.317 1.00 . B B .  42 LEU C    1 1 
        8 29457 2 1 42 LEU CA   C  13.335  -1.256   9.429 1.00 . B B .  42 LEU CA   1 1 
        8 29458 2 1 42 LEU CB   C  12.511  -1.298   8.121 1.00 . B B .  42 LEU CB   1 1 
        8 29459 2 1 42 LEU CD1  C  11.994  -2.203   5.854 1.00 . B B .  42 LEU CD1  1 1 
        8 29460 2 1 42 LEU CD2  C  14.397  -1.849   6.480 1.00 . B B .  42 LEU CD2  1 1 
        8 29461 2 1 42 LEU CG   C  13.007  -2.245   7.010 1.00 . B B .  42 LEU CG   1 1 
        8 29462 2 1 42 LEU H    H  12.323  -2.577  10.745 1.00 . B B .  42 LEU H    1 1 
        8 29463 2 1 42 LEU HA   H  14.389  -1.114   9.186 1.00 . B B .  42 LEU HA   1 1 
        8 29464 2 1 42 LEU HB2  H  11.483  -1.563   8.377 1.00 . B B .  42 LEU HB2  1 1 
        8 29465 2 1 42 LEU HB3  H  12.494  -0.291   7.695 1.00 . B B .  42 LEU HB3  1 1 
        8 29466 2 1 42 LEU HD11 H  11.901  -1.189   5.462 1.00 . B B .  42 LEU HD11 1 1 
        8 29467 2 1 42 LEU HD12 H  11.021  -2.543   6.207 1.00 . B B .  42 LEU HD12 1 1 
        8 29468 2 1 42 LEU HD13 H  12.312  -2.852   5.041 1.00 . B B .  42 LEU HD13 1 1 
        8 29469 2 1 42 LEU HD21 H  14.389  -0.810   6.148 1.00 . B B .  42 LEU HD21 1 1 
        8 29470 2 1 42 LEU HD22 H  14.682  -2.491   5.645 1.00 . B B .  42 LEU HD22 1 1 
        8 29471 2 1 42 LEU HD23 H  15.143  -1.965   7.261 1.00 . B B .  42 LEU HD23 1 1 
        8 29472 2 1 42 LEU HG   H  13.050  -3.262   7.396 1.00 . B B .  42 LEU HG   1 1 
        8 29473 2 1 42 LEU N    N  13.165  -2.513  10.181 1.00 . B B .  42 LEU N    1 1 
        8 29474 2 1 42 LEU O    O  12.027   0.720   9.976 1.00 . B B .  42 LEU O    1 1 
        8 29475 2 1 43 THR C    C  13.462   2.520  11.883 1.00 . B B .  43 THR C    1 1 
        8 29476 2 1 43 THR CA   C  13.279   1.121  12.473 1.00 . B B .  43 THR CA   1 1 
        8 29477 2 1 43 THR CB   C  14.047   0.907  13.783 1.00 . B B .  43 THR CB   1 1 
        8 29478 2 1 43 THR CG2  C  15.517   1.325  13.724 1.00 . B B .  43 THR CG2  1 1 
        8 29479 2 1 43 THR H    H  14.310  -0.582  11.710 1.00 . B B .  43 THR H    1 1 
        8 29480 2 1 43 THR HA   H  12.219   1.022  12.711 1.00 . B B .  43 THR HA   1 1 
        8 29481 2 1 43 THR HB   H  13.988  -0.150  14.059 1.00 . B B .  43 THR HB   1 1 
        8 29482 2 1 43 THR HG1  H  13.779   1.447  15.641 1.00 . B B .  43 THR HG1  1 1 
        8 29483 2 1 43 THR HG21 H  16.013   0.842  12.885 1.00 . B B .  43 THR HG21 1 1 
        8 29484 2 1 43 THR HG22 H  16.018   1.023  14.645 1.00 . B B .  43 THR HG22 1 1 
        8 29485 2 1 43 THR HG23 H  15.601   2.404  13.607 1.00 . B B .  43 THR HG23 1 1 
        8 29486 2 1 43 THR N    N  13.573   0.074  11.489 1.00 . B B .  43 THR N    1 1 
        8 29487 2 1 43 THR O    O  14.244   2.745  10.955 1.00 . B B .  43 THR O    1 1 
        8 29488 2 1 43 THR OG1  O  13.399   1.676  14.772 1.00 . B B .  43 THR OG1  1 1 
        8 29489 2 1 44 ILE C    C  13.068   5.875  12.930 1.00 . B B .  44 ILE C    1 1 
        8 29490 2 1 44 ILE CA   C  12.513   4.833  11.953 1.00 . B B .  44 ILE CA   1 1 
        8 29491 2 1 44 ILE CB   C  11.022   5.094  11.605 1.00 . B B .  44 ILE CB   1 1 
        8 29492 2 1 44 ILE CD1  C   8.572   4.911  12.476 1.00 . B B .  44 ILE CD1  1 1 
        8 29493 2 1 44 ILE CG1  C  10.065   4.737  12.774 1.00 . B B .  44 ILE CG1  1 1 
        8 29494 2 1 44 ILE CG2  C  10.659   4.323  10.319 1.00 . B B .  44 ILE CG2  1 1 
        8 29495 2 1 44 ILE H    H  12.228   3.167  13.278 1.00 . B B .  44 ILE H    1 1 
        8 29496 2 1 44 ILE HA   H  13.086   4.959  11.036 1.00 . B B .  44 ILE HA   1 1 
        8 29497 2 1 44 ILE HB   H  10.907   6.159  11.389 1.00 . B B .  44 ILE HB   1 1 
        8 29498 2 1 44 ILE HD11 H   7.995   4.661  13.368 1.00 . B B .  44 ILE HD11 1 1 
        8 29499 2 1 44 ILE HD12 H   8.352   5.941  12.207 1.00 . B B .  44 ILE HD12 1 1 
        8 29500 2 1 44 ILE HD13 H   8.269   4.250  11.666 1.00 . B B .  44 ILE HD13 1 1 
        8 29501 2 1 44 ILE HG12 H  10.205   3.697  13.065 1.00 . B B .  44 ILE HG12 1 1 
        8 29502 2 1 44 ILE HG13 H  10.315   5.359  13.635 1.00 . B B .  44 ILE HG13 1 1 
        8 29503 2 1 44 ILE HG21 H  11.398   4.522   9.541 1.00 . B B .  44 ILE HG21 1 1 
        8 29504 2 1 44 ILE HG22 H  10.625   3.249  10.511 1.00 . B B .  44 ILE HG22 1 1 
        8 29505 2 1 44 ILE HG23 H   9.694   4.658   9.937 1.00 . B B .  44 ILE HG23 1 1 
        8 29506 2 1 44 ILE N    N  12.707   3.455  12.438 1.00 . B B .  44 ILE N    1 1 
        8 29507 2 1 44 ILE O    O  13.059   5.675  14.150 1.00 . B B .  44 ILE O    1 1 
        8 29508 2 1 45 GLY C    C  13.378   8.929  14.045 1.00 . B B .  45 GLY C    1 1 
        8 29509 2 1 45 GLY CA   C  14.255   8.048  13.149 1.00 . B B .  45 GLY CA   1 1 
        8 29510 2 1 45 GLY H    H  13.521   7.080  11.380 1.00 . B B .  45 GLY H    1 1 
        8 29511 2 1 45 GLY HA2  H  14.996   7.566  13.790 1.00 . B B .  45 GLY HA2  1 1 
        8 29512 2 1 45 GLY HA3  H  14.762   8.705  12.441 1.00 . B B .  45 GLY HA3  1 1 
        8 29513 2 1 45 GLY N    N  13.534   7.008  12.395 1.00 . B B .  45 GLY N    1 1 
        8 29514 2 1 45 GLY O    O  13.905   9.690  14.856 1.00 . B B .  45 GLY O    1 1 
        8 29515 2 1 46 SER C    C   9.648   8.996  14.406 1.00 . B B .  46 SER C    1 1 
        8 29516 2 1 46 SER CA   C  11.045   9.573  14.683 1.00 . B B .  46 SER CA   1 1 
        8 29517 2 1 46 SER CB   C  11.085  11.068  14.314 1.00 . B B .  46 SER CB   1 1 
        8 29518 2 1 46 SER H    H  11.699   8.184  13.228 1.00 . B B .  46 SER H    1 1 
        8 29519 2 1 46 SER HA   H  11.254   9.476  15.749 1.00 . B B .  46 SER HA   1 1 
        8 29520 2 1 46 SER HB2  H  12.053  11.482  14.586 1.00 . B B .  46 SER HB2  1 1 
        8 29521 2 1 46 SER HB3  H  10.950  11.175  13.234 1.00 . B B .  46 SER HB3  1 1 
        8 29522 2 1 46 SER HG   H  10.248  12.750  14.893 1.00 . B B .  46 SER HG   1 1 
        8 29523 2 1 46 SER N    N  12.055   8.831  13.917 1.00 . B B .  46 SER N    1 1 
        8 29524 2 1 46 SER O    O   9.364   8.560  13.287 1.00 . B B .  46 SER O    1 1 
        8 29525 2 1 46 SER OG   O  10.063  11.797  14.983 1.00 . B B .  46 SER OG   1 1 
        8 29526 2 1 47 LYS C    C   6.559   9.541  14.159 1.00 . B B .  47 LYS C    1 1 
        8 29527 2 1 47 LYS CA   C   7.323   8.650  15.161 1.00 . B B .  47 LYS CA   1 1 
        8 29528 2 1 47 LYS CB   C   6.584   8.505  16.510 1.00 . B B .  47 LYS CB   1 1 
        8 29529 2 1 47 LYS CD   C   6.381   5.946  16.402 1.00 . B B .  47 LYS CD   1 1 
        8 29530 2 1 47 LYS CE   C   6.276   4.677  17.256 1.00 . B B .  47 LYS CE   1 1 
        8 29531 2 1 47 LYS CG   C   6.845   7.164  17.227 1.00 . B B .  47 LYS CG   1 1 
        8 29532 2 1 47 LYS H    H   8.978   9.451  16.272 1.00 . B B .  47 LYS H    1 1 
        8 29533 2 1 47 LYS HA   H   7.342   7.681  14.666 1.00 . B B .  47 LYS HA   1 1 
        8 29534 2 1 47 LYS HB2  H   6.865   9.329  17.169 1.00 . B B .  47 LYS HB2  1 1 
        8 29535 2 1 47 LYS HB3  H   5.507   8.568  16.332 1.00 . B B .  47 LYS HB3  1 1 
        8 29536 2 1 47 LYS HD2  H   5.392   6.157  15.982 1.00 . B B .  47 LYS HD2  1 1 
        8 29537 2 1 47 LYS HD3  H   7.092   5.760  15.596 1.00 . B B .  47 LYS HD3  1 1 
        8 29538 2 1 47 LYS HE2  H   7.233   4.490  17.751 1.00 . B B .  47 LYS HE2  1 1 
        8 29539 2 1 47 LYS HE3  H   5.522   4.842  18.028 1.00 . B B .  47 LYS HE3  1 1 
        8 29540 2 1 47 LYS HG2  H   7.910   7.067  17.453 1.00 . B B .  47 LYS HG2  1 1 
        8 29541 2 1 47 LYS HG3  H   6.296   7.175  18.169 1.00 . B B .  47 LYS HG3  1 1 
        8 29542 2 1 47 LYS HZ1  H   5.574   2.737  16.996 1.00 . B B .  47 LYS HZ1  1 1 
        8 29543 2 1 47 LYS HZ2  H   6.686   3.163  15.879 1.00 . B B .  47 LYS HZ2  1 1 
        8 29544 2 1 47 LYS HZ3  H   5.172   3.740  15.748 1.00 . B B .  47 LYS HZ3  1 1 
        8 29545 2 1 47 LYS N    N   8.725   9.047  15.376 1.00 . B B .  47 LYS N    1 1 
        8 29546 2 1 47 LYS NZ   N   5.898   3.505  16.423 1.00 . B B .  47 LYS NZ   1 1 
        8 29547 2 1 47 LYS O    O   5.480   9.154  13.712 1.00 . B B .  47 LYS O    1 1 
        8 29548 2 1 48 LEU C    C   6.642  10.654  11.265 1.00 . B B .  48 LEU C    1 1 
        8 29549 2 1 48 LEU CA   C   6.591  11.451  12.591 1.00 . B B .  48 LEU CA   1 1 
        8 29550 2 1 48 LEU CB   C   7.366  12.782  12.477 1.00 . B B .  48 LEU CB   1 1 
        8 29551 2 1 48 LEU CD1  C   5.490  14.466  12.867 1.00 . B B .  48 LEU CD1  1 1 
        8 29552 2 1 48 LEU CD2  C   6.775  13.616  14.851 1.00 . B B .  48 LEU CD2  1 1 
        8 29553 2 1 48 LEU CG   C   6.854  13.951  13.351 1.00 . B B .  48 LEU CG   1 1 
        8 29554 2 1 48 LEU H    H   8.006  10.948  14.138 1.00 . B B .  48 LEU H    1 1 
        8 29555 2 1 48 LEU HA   H   5.536  11.663  12.775 1.00 . B B .  48 LEU HA   1 1 
        8 29556 2 1 48 LEU HB2  H   8.419  12.601  12.704 1.00 . B B .  48 LEU HB2  1 1 
        8 29557 2 1 48 LEU HB3  H   7.326  13.122  11.441 1.00 . B B .  48 LEU HB3  1 1 
        8 29558 2 1 48 LEU HD11 H   4.719  13.711  13.007 1.00 . B B .  48 LEU HD11 1 1 
        8 29559 2 1 48 LEU HD12 H   5.549  14.729  11.809 1.00 . B B .  48 LEU HD12 1 1 
        8 29560 2 1 48 LEU HD13 H   5.214  15.356  13.428 1.00 . B B .  48 LEU HD13 1 1 
        8 29561 2 1 48 LEU HD21 H   6.013  12.861  15.038 1.00 . B B .  48 LEU HD21 1 1 
        8 29562 2 1 48 LEU HD22 H   6.520  14.516  15.419 1.00 . B B .  48 LEU HD22 1 1 
        8 29563 2 1 48 LEU HD23 H   7.735  13.242  15.198 1.00 . B B .  48 LEU HD23 1 1 
        8 29564 2 1 48 LEU HG   H   7.566  14.771  13.241 1.00 . B B .  48 LEU HG   1 1 
        8 29565 2 1 48 LEU N    N   7.130  10.667  13.715 1.00 . B B .  48 LEU N    1 1 
        8 29566 2 1 48 LEU O    O   5.851  10.920  10.358 1.00 . B B .  48 LEU O    1 1 
        8 29567 2 1 49 GLN C    C   6.482   7.615  10.114 1.00 . B B .  49 GLN C    1 1 
        8 29568 2 1 49 GLN CA   C   7.570   8.703  10.034 1.00 . B B .  49 GLN CA   1 1 
        8 29569 2 1 49 GLN CB   C   8.960   8.043  10.010 1.00 . B B .  49 GLN CB   1 1 
        8 29570 2 1 49 GLN CD   C  10.446   9.040   8.216 1.00 . B B .  49 GLN CD   1 1 
        8 29571 2 1 49 GLN CG   C  10.117   9.007   9.709 1.00 . B B .  49 GLN CG   1 1 
        8 29572 2 1 49 GLN H    H   8.152   9.471  11.929 1.00 . B B .  49 GLN H    1 1 
        8 29573 2 1 49 GLN HA   H   7.417   9.238   9.093 1.00 . B B .  49 GLN HA   1 1 
        8 29574 2 1 49 GLN HB2  H   9.144   7.598  10.987 1.00 . B B .  49 GLN HB2  1 1 
        8 29575 2 1 49 GLN HB3  H   8.964   7.240   9.269 1.00 . B B .  49 GLN HB3  1 1 
        8 29576 2 1 49 GLN HE21 H  12.066   7.833   8.462 1.00 . B B .  49 GLN HE21 1 1 
        8 29577 2 1 49 GLN HE22 H  11.648   8.250   6.803 1.00 . B B .  49 GLN HE22 1 1 
        8 29578 2 1 49 GLN HG2  H   9.893  10.019  10.049 1.00 . B B .  49 GLN HG2  1 1 
        8 29579 2 1 49 GLN HG3  H  10.996   8.656  10.254 1.00 . B B .  49 GLN HG3  1 1 
        8 29580 2 1 49 GLN N    N   7.515   9.644  11.161 1.00 . B B .  49 GLN N    1 1 
        8 29581 2 1 49 GLN NE2  N  11.480   8.339   7.798 1.00 . B B .  49 GLN NE2  1 1 
        8 29582 2 1 49 GLN O    O   6.146   7.023   9.093 1.00 . B B .  49 GLN O    1 1 
        8 29583 2 1 49 GLN OE1  O   9.763   9.661   7.410 1.00 . B B .  49 GLN OE1  1 1 
        8 29584 2 1 50 ASP C    C   3.644   6.480  10.632 1.00 . B B .  50 ASP C    1 1 
        8 29585 2 1 50 ASP CA   C   4.907   6.255  11.484 1.00 . B B .  50 ASP CA   1 1 
        8 29586 2 1 50 ASP CB   C   4.569   6.163  12.986 1.00 . B B .  50 ASP CB   1 1 
        8 29587 2 1 50 ASP CG   C   3.821   4.883  13.384 1.00 . B B .  50 ASP CG   1 1 
        8 29588 2 1 50 ASP H    H   6.142   7.892  12.094 1.00 . B B .  50 ASP H    1 1 
        8 29589 2 1 50 ASP HA   H   5.362   5.315  11.182 1.00 . B B .  50 ASP HA   1 1 
        8 29590 2 1 50 ASP HB2  H   5.503   6.206  13.545 1.00 . B B .  50 ASP HB2  1 1 
        8 29591 2 1 50 ASP HB3  H   3.965   7.027  13.277 1.00 . B B .  50 ASP HB3  1 1 
        8 29592 2 1 50 ASP N    N   5.894   7.336  11.286 1.00 . B B .  50 ASP N    1 1 
        8 29593 2 1 50 ASP O    O   3.099   5.540  10.054 1.00 . B B .  50 ASP O    1 1 
        8 29594 2 1 50 ASP OD1  O   2.608   4.763  13.103 1.00 . B B .  50 ASP OD1  1 1 
        8 29595 2 1 50 ASP OD2  O   4.439   4.008  14.034 1.00 . B B .  50 ASP OD2  1 1 
        8 29596 2 1 51 ALA C    C   2.471   7.850   8.084 1.00 . B B .  51 ALA C    1 1 
        8 29597 2 1 51 ALA CA   C   2.182   8.186   9.563 1.00 . B B .  51 ALA CA   1 1 
        8 29598 2 1 51 ALA CB   C   1.988   9.696   9.764 1.00 . B B .  51 ALA CB   1 1 
        8 29599 2 1 51 ALA H    H   3.769   8.459  10.962 1.00 . B B .  51 ALA H    1 1 
        8 29600 2 1 51 ALA HA   H   1.257   7.682   9.836 1.00 . B B .  51 ALA HA   1 1 
        8 29601 2 1 51 ALA HB1  H   2.909  10.222   9.522 1.00 . B B .  51 ALA HB1  1 1 
        8 29602 2 1 51 ALA HB2  H   1.195  10.059   9.113 1.00 . B B .  51 ALA HB2  1 1 
        8 29603 2 1 51 ALA HB3  H   1.711   9.904  10.801 1.00 . B B .  51 ALA HB3  1 1 
        8 29604 2 1 51 ALA N    N   3.247   7.749  10.468 1.00 . B B .  51 ALA N    1 1 
        8 29605 2 1 51 ALA O    O   1.538   7.629   7.307 1.00 . B B .  51 ALA O    1 1 
        8 29606 2 1 52 GLU C    C   4.232   5.761   6.337 1.00 . B B .  52 GLU C    1 1 
        8 29607 2 1 52 GLU CA   C   4.190   7.294   6.382 1.00 . B B .  52 GLU CA   1 1 
        8 29608 2 1 52 GLU CB   C   5.560   7.896   6.010 1.00 . B B .  52 GLU CB   1 1 
        8 29609 2 1 52 GLU CD   C   4.584  10.233   5.592 1.00 . B B .  52 GLU CD   1 1 
        8 29610 2 1 52 GLU CG   C   5.685   9.405   6.281 1.00 . B B .  52 GLU CG   1 1 
        8 29611 2 1 52 GLU H    H   4.463   7.915   8.401 1.00 . B B .  52 GLU H    1 1 
        8 29612 2 1 52 GLU HA   H   3.465   7.624   5.634 1.00 . B B .  52 GLU HA   1 1 
        8 29613 2 1 52 GLU HB2  H   6.348   7.381   6.556 1.00 . B B .  52 GLU HB2  1 1 
        8 29614 2 1 52 GLU HB3  H   5.738   7.712   4.949 1.00 . B B .  52 GLU HB3  1 1 
        8 29615 2 1 52 GLU HG2  H   5.657   9.579   7.361 1.00 . B B .  52 GLU HG2  1 1 
        8 29616 2 1 52 GLU HG3  H   6.663   9.743   5.939 1.00 . B B .  52 GLU HG3  1 1 
        8 29617 2 1 52 GLU N    N   3.748   7.770   7.698 1.00 . B B .  52 GLU N    1 1 
        8 29618 2 1 52 GLU O    O   3.803   5.159   5.354 1.00 . B B .  52 GLU O    1 1 
        8 29619 2 1 52 GLU OE1  O   4.461  10.170   4.345 1.00 . B B .  52 GLU OE1  1 1 
        8 29620 2 1 52 GLU OE2  O   3.862  10.980   6.291 1.00 . B B .  52 GLU OE2  1 1 
        8 29621 2 1 53 ILE C    C   3.233   3.079   7.442 1.00 . B B .  53 ILE C    1 1 
        8 29622 2 1 53 ILE CA   C   4.655   3.638   7.547 1.00 . B B .  53 ILE CA   1 1 
        8 29623 2 1 53 ILE CB   C   5.369   3.161   8.841 1.00 . B B .  53 ILE CB   1 1 
        8 29624 2 1 53 ILE CD1  C   7.709   3.228   7.686 1.00 . B B .  53 ILE CD1  1 1 
        8 29625 2 1 53 ILE CG1  C   6.857   3.584   8.912 1.00 . B B .  53 ILE CG1  1 1 
        8 29626 2 1 53 ILE CG2  C   5.264   1.627   8.995 1.00 . B B .  53 ILE CG2  1 1 
        8 29627 2 1 53 ILE H    H   5.072   5.661   8.179 1.00 . B B .  53 ILE H    1 1 
        8 29628 2 1 53 ILE HA   H   5.183   3.218   6.694 1.00 . B B .  53 ILE HA   1 1 
        8 29629 2 1 53 ILE HB   H   4.863   3.600   9.699 1.00 . B B .  53 ILE HB   1 1 
        8 29630 2 1 53 ILE HD11 H   8.748   3.477   7.894 1.00 . B B .  53 ILE HD11 1 1 
        8 29631 2 1 53 ILE HD12 H   7.645   2.162   7.475 1.00 . B B .  53 ILE HD12 1 1 
        8 29632 2 1 53 ILE HD13 H   7.379   3.796   6.817 1.00 . B B .  53 ILE HD13 1 1 
        8 29633 2 1 53 ILE HG12 H   6.919   4.659   9.063 1.00 . B B .  53 ILE HG12 1 1 
        8 29634 2 1 53 ILE HG13 H   7.307   3.114   9.786 1.00 . B B .  53 ILE HG13 1 1 
        8 29635 2 1 53 ILE HG21 H   5.624   1.130   8.092 1.00 . B B .  53 ILE HG21 1 1 
        8 29636 2 1 53 ILE HG22 H   5.848   1.290   9.850 1.00 . B B .  53 ILE HG22 1 1 
        8 29637 2 1 53 ILE HG23 H   4.227   1.338   9.167 1.00 . B B .  53 ILE HG23 1 1 
        8 29638 2 1 53 ILE N    N   4.673   5.107   7.423 1.00 . B B .  53 ILE N    1 1 
        8 29639 2 1 53 ILE O    O   3.043   2.096   6.733 1.00 . B B .  53 ILE O    1 1 
        8 29640 2 1 54 VAL C    C   0.271   3.409   6.504 1.00 . B B .  54 VAL C    1 1 
        8 29641 2 1 54 VAL CA   C   0.825   3.223   7.923 1.00 . B B .  54 VAL CA   1 1 
        8 29642 2 1 54 VAL CB   C  -0.161   3.817   8.957 1.00 . B B .  54 VAL CB   1 1 
        8 29643 2 1 54 VAL CG1  C   0.210   3.347  10.371 1.00 . B B .  54 VAL CG1  1 1 
        8 29644 2 1 54 VAL CG2  C  -0.274   5.341   8.901 1.00 . B B .  54 VAL CG2  1 1 
        8 29645 2 1 54 VAL H    H   2.446   4.477   8.675 1.00 . B B .  54 VAL H    1 1 
        8 29646 2 1 54 VAL HA   H   0.848   2.153   8.116 1.00 . B B .  54 VAL HA   1 1 
        8 29647 2 1 54 VAL HB   H  -1.149   3.423   8.733 1.00 . B B .  54 VAL HB   1 1 
        8 29648 2 1 54 VAL HG11 H   0.240   2.258  10.404 1.00 . B B .  54 VAL HG11 1 1 
        8 29649 2 1 54 VAL HG12 H   1.183   3.740  10.660 1.00 . B B .  54 VAL HG12 1 1 
        8 29650 2 1 54 VAL HG13 H  -0.540   3.698  11.081 1.00 . B B .  54 VAL HG13 1 1 
        8 29651 2 1 54 VAL HG21 H  -0.974   5.690   9.659 1.00 . B B .  54 VAL HG21 1 1 
        8 29652 2 1 54 VAL HG22 H   0.703   5.772   9.083 1.00 . B B .  54 VAL HG22 1 1 
        8 29653 2 1 54 VAL HG23 H  -0.628   5.655   7.922 1.00 . B B .  54 VAL HG23 1 1 
        8 29654 2 1 54 VAL N    N   2.221   3.690   8.065 1.00 . B B .  54 VAL N    1 1 
        8 29655 2 1 54 VAL O    O  -0.541   2.598   6.063 1.00 . B B .  54 VAL O    1 1 
        8 29656 2 1 55 LYS C    C   1.134   3.500   3.452 1.00 . B B .  55 LYS C    1 1 
        8 29657 2 1 55 LYS CA   C   0.396   4.530   4.329 1.00 . B B .  55 LYS CA   1 1 
        8 29658 2 1 55 LYS CB   C   0.618   5.974   3.835 1.00 . B B .  55 LYS CB   1 1 
        8 29659 2 1 55 LYS CD   C  -1.256   5.862   2.067 1.00 . B B .  55 LYS CD   1 1 
        8 29660 2 1 55 LYS CE   C  -1.589   5.946   0.570 1.00 . B B .  55 LYS CE   1 1 
        8 29661 2 1 55 LYS CG   C   0.222   6.171   2.356 1.00 . B B .  55 LYS CG   1 1 
        8 29662 2 1 55 LYS H    H   1.402   5.070   6.147 1.00 . B B .  55 LYS H    1 1 
        8 29663 2 1 55 LYS HA   H  -0.664   4.307   4.240 1.00 . B B .  55 LYS HA   1 1 
        8 29664 2 1 55 LYS HB2  H   0.035   6.664   4.452 1.00 . B B .  55 LYS HB2  1 1 
        8 29665 2 1 55 LYS HB3  H   1.671   6.234   3.946 1.00 . B B .  55 LYS HB3  1 1 
        8 29666 2 1 55 LYS HD2  H  -1.512   4.863   2.413 1.00 . B B .  55 LYS HD2  1 1 
        8 29667 2 1 55 LYS HD3  H  -1.868   6.585   2.606 1.00 . B B .  55 LYS HD3  1 1 
        8 29668 2 1 55 LYS HE2  H  -2.646   6.192   0.462 1.00 . B B .  55 LYS HE2  1 1 
        8 29669 2 1 55 LYS HE3  H  -1.007   6.746   0.099 1.00 . B B .  55 LYS HE3  1 1 
        8 29670 2 1 55 LYS HG2  H   0.422   7.206   2.081 1.00 . B B .  55 LYS HG2  1 1 
        8 29671 2 1 55 LYS HG3  H   0.847   5.542   1.719 1.00 . B B .  55 LYS HG3  1 1 
        8 29672 2 1 55 LYS HZ1  H  -1.577   4.705  -1.095 1.00 . B B .  55 LYS HZ1  1 1 
        8 29673 2 1 55 LYS HZ2  H  -1.907   3.914   0.299 1.00 . B B .  55 LYS HZ2  1 1 
        8 29674 2 1 55 LYS HZ3  H  -0.365   4.372  -0.057 1.00 . B B .  55 LYS HZ3  1 1 
        8 29675 2 1 55 LYS N    N   0.741   4.413   5.747 1.00 . B B .  55 LYS N    1 1 
        8 29676 2 1 55 LYS NZ   N  -1.342   4.654  -0.116 1.00 . B B .  55 LYS NZ   1 1 
        8 29677 2 1 55 LYS O    O   0.546   2.956   2.519 1.00 . B B .  55 LYS O    1 1 
        8 29678 2 1 56 LEU C    C   2.515   0.709   3.424 1.00 . B B .  56 LEU C    1 1 
        8 29679 2 1 56 LEU CA   C   3.122   2.087   3.106 1.00 . B B .  56 LEU CA   1 1 
        8 29680 2 1 56 LEU CB   C   4.608   2.218   3.484 1.00 . B B .  56 LEU CB   1 1 
        8 29681 2 1 56 LEU CD1  C   6.855   1.484   2.602 1.00 . B B .  56 LEU CD1  1 1 
        8 29682 2 1 56 LEU CD2  C   5.693   0.074   4.296 1.00 . B B .  56 LEU CD2  1 1 
        8 29683 2 1 56 LEU CG   C   5.482   1.004   3.094 1.00 . B B .  56 LEU CG   1 1 
        8 29684 2 1 56 LEU H    H   2.850   3.686   4.510 1.00 . B B .  56 LEU H    1 1 
        8 29685 2 1 56 LEU HA   H   3.017   2.232   2.028 1.00 . B B .  56 LEU HA   1 1 
        8 29686 2 1 56 LEU HB2  H   4.994   3.106   2.989 1.00 . B B .  56 LEU HB2  1 1 
        8 29687 2 1 56 LEU HB3  H   4.702   2.389   4.557 1.00 . B B .  56 LEU HB3  1 1 
        8 29688 2 1 56 LEU HD11 H   6.729   2.051   1.684 1.00 . B B .  56 LEU HD11 1 1 
        8 29689 2 1 56 LEU HD12 H   7.505   0.630   2.409 1.00 . B B .  56 LEU HD12 1 1 
        8 29690 2 1 56 LEU HD13 H   7.312   2.133   3.349 1.00 . B B .  56 LEU HD13 1 1 
        8 29691 2 1 56 LEU HD21 H   6.211   0.615   5.090 1.00 . B B .  56 LEU HD21 1 1 
        8 29692 2 1 56 LEU HD22 H   6.292  -0.785   3.989 1.00 . B B .  56 LEU HD22 1 1 
        8 29693 2 1 56 LEU HD23 H   4.738  -0.278   4.678 1.00 . B B .  56 LEU HD23 1 1 
        8 29694 2 1 56 LEU HG   H   5.013   0.446   2.283 1.00 . B B .  56 LEU HG   1 1 
        8 29695 2 1 56 LEU N    N   2.391   3.170   3.769 1.00 . B B .  56 LEU N    1 1 
        8 29696 2 1 56 LEU O    O   2.412  -0.130   2.536 1.00 . B B .  56 LEU O    1 1 
        8 29697 2 1 57 MET C    C  -0.048  -0.796   4.256 1.00 . B B .  57 MET C    1 1 
        8 29698 2 1 57 MET CA   C   1.262  -0.677   5.062 1.00 . B B .  57 MET CA   1 1 
        8 29699 2 1 57 MET CB   C   1.057  -0.581   6.585 1.00 . B B .  57 MET CB   1 1 
        8 29700 2 1 57 MET CE   C  -1.723   0.035   8.418 1.00 . B B .  57 MET CE   1 1 
        8 29701 2 1 57 MET CG   C   0.122  -1.639   7.173 1.00 . B B .  57 MET CG   1 1 
        8 29702 2 1 57 MET H    H   2.242   1.201   5.359 1.00 . B B .  57 MET H    1 1 
        8 29703 2 1 57 MET HA   H   1.842  -1.578   4.850 1.00 . B B .  57 MET HA   1 1 
        8 29704 2 1 57 MET HB2  H   2.030  -0.686   7.071 1.00 . B B .  57 MET HB2  1 1 
        8 29705 2 1 57 MET HB3  H   0.670   0.399   6.836 1.00 . B B .  57 MET HB3  1 1 
        8 29706 2 1 57 MET HE1  H  -1.141   0.905   8.118 1.00 . B B .  57 MET HE1  1 1 
        8 29707 2 1 57 MET HE2  H  -2.763   0.337   8.569 1.00 . B B .  57 MET HE2  1 1 
        8 29708 2 1 57 MET HE3  H  -1.326  -0.356   9.354 1.00 . B B .  57 MET HE3  1 1 
        8 29709 2 1 57 MET HG2  H   0.288  -2.582   6.649 1.00 . B B .  57 MET HG2  1 1 
        8 29710 2 1 57 MET HG3  H   0.398  -1.792   8.217 1.00 . B B .  57 MET HG3  1 1 
        8 29711 2 1 57 MET N    N   2.041   0.498   4.651 1.00 . B B .  57 MET N    1 1 
        8 29712 2 1 57 MET O    O  -0.396  -1.891   3.820 1.00 . B B .  57 MET O    1 1 
        8 29713 2 1 57 MET SD   S  -1.648  -1.230   7.128 1.00 . B B .  57 MET SD   1 1 
        8 29714 2 1 58 ASP C    C  -1.459   0.069   1.576 1.00 . B B .  58 ASP C    1 1 
        8 29715 2 1 58 ASP CA   C  -1.857   0.387   3.038 1.00 . B B .  58 ASP CA   1 1 
        8 29716 2 1 58 ASP CB   C  -2.540   1.757   3.172 1.00 . B B .  58 ASP CB   1 1 
        8 29717 2 1 58 ASP CG   C  -3.521   2.066   2.029 1.00 . B B .  58 ASP CG   1 1 
        8 29718 2 1 58 ASP H    H  -0.431   1.183   4.417 1.00 . B B .  58 ASP H    1 1 
        8 29719 2 1 58 ASP HA   H  -2.587  -0.363   3.339 1.00 . B B .  58 ASP HA   1 1 
        8 29720 2 1 58 ASP HB2  H  -3.067   1.793   4.127 1.00 . B B .  58 ASP HB2  1 1 
        8 29721 2 1 58 ASP HB3  H  -1.784   2.538   3.206 1.00 . B B .  58 ASP HB3  1 1 
        8 29722 2 1 58 ASP N    N  -0.723   0.324   3.971 1.00 . B B .  58 ASP N    1 1 
        8 29723 2 1 58 ASP O    O  -2.210  -0.620   0.894 1.00 . B B .  58 ASP O    1 1 
        8 29724 2 1 58 ASP OD1  O  -4.688   1.618   2.100 1.00 . B B .  58 ASP OD1  1 1 
        8 29725 2 1 58 ASP OD2  O  -3.127   2.801   1.092 1.00 . B B .  58 ASP OD2  1 1 
        8 29726 2 1 59 ASP C    C   0.709  -1.341  -0.323 1.00 . B B .  59 ASP C    1 1 
        8 29727 2 1 59 ASP CA   C   0.240   0.131  -0.229 1.00 . B B .  59 ASP CA   1 1 
        8 29728 2 1 59 ASP CB   C   1.352   1.094  -0.663 1.00 . B B .  59 ASP CB   1 1 
        8 29729 2 1 59 ASP CG   C   0.784   2.441  -1.132 1.00 . B B .  59 ASP CG   1 1 
        8 29730 2 1 59 ASP H    H   0.274   1.107   1.689 1.00 . B B .  59 ASP H    1 1 
        8 29731 2 1 59 ASP HA   H  -0.564   0.230  -0.955 1.00 . B B .  59 ASP HA   1 1 
        8 29732 2 1 59 ASP HB2  H   2.055   1.238   0.159 1.00 . B B .  59 ASP HB2  1 1 
        8 29733 2 1 59 ASP HB3  H   1.891   0.650  -1.502 1.00 . B B .  59 ASP HB3  1 1 
        8 29734 2 1 59 ASP N    N  -0.288   0.504   1.096 1.00 . B B .  59 ASP N    1 1 
        8 29735 2 1 59 ASP O    O   0.768  -1.898  -1.423 1.00 . B B .  59 ASP O    1 1 
        8 29736 2 1 59 ASP OD1  O  -0.047   2.450  -2.074 1.00 . B B .  59 ASP OD1  1 1 
        8 29737 2 1 59 ASP OD2  O   1.164   3.490  -0.561 1.00 . B B .  59 ASP OD2  1 1 
        8 29738 2 1 60 LEU C    C  -0.081  -4.201   0.935 1.00 . B B .  60 LEU C    1 1 
        8 29739 2 1 60 LEU CA   C   1.245  -3.428   0.903 1.00 . B B .  60 LEU CA   1 1 
        8 29740 2 1 60 LEU CB   C   2.141  -3.701   2.128 1.00 . B B .  60 LEU CB   1 1 
        8 29741 2 1 60 LEU CD1  C   4.502  -3.181   2.925 1.00 . B B .  60 LEU CD1  1 1 
        8 29742 2 1 60 LEU CD2  C   4.150  -4.963   1.228 1.00 . B B .  60 LEU CD2  1 1 
        8 29743 2 1 60 LEU CG   C   3.635  -3.606   1.740 1.00 . B B .  60 LEU CG   1 1 
        8 29744 2 1 60 LEU H    H   1.003  -1.446   1.668 1.00 . B B .  60 LEU H    1 1 
        8 29745 2 1 60 LEU HA   H   1.766  -3.758   0.001 1.00 . B B .  60 LEU HA   1 1 
        8 29746 2 1 60 LEU HB2  H   1.915  -2.975   2.912 1.00 . B B .  60 LEU HB2  1 1 
        8 29747 2 1 60 LEU HB3  H   1.932  -4.693   2.531 1.00 . B B .  60 LEU HB3  1 1 
        8 29748 2 1 60 LEU HD11 H   5.524  -3.000   2.588 1.00 . B B .  60 LEU HD11 1 1 
        8 29749 2 1 60 LEU HD12 H   4.511  -3.977   3.661 1.00 . B B .  60 LEU HD12 1 1 
        8 29750 2 1 60 LEU HD13 H   4.110  -2.266   3.364 1.00 . B B .  60 LEU HD13 1 1 
        8 29751 2 1 60 LEU HD21 H   5.231  -4.921   1.089 1.00 . B B .  60 LEU HD21 1 1 
        8 29752 2 1 60 LEU HD22 H   3.665  -5.211   0.283 1.00 . B B .  60 LEU HD22 1 1 
        8 29753 2 1 60 LEU HD23 H   3.941  -5.744   1.958 1.00 . B B .  60 LEU HD23 1 1 
        8 29754 2 1 60 LEU HG   H   3.757  -2.851   0.968 1.00 . B B .  60 LEU HG   1 1 
        8 29755 2 1 60 LEU N    N   1.001  -1.987   0.810 1.00 . B B .  60 LEU N    1 1 
        8 29756 2 1 60 LEU O    O  -0.242  -5.156   0.181 1.00 . B B .  60 LEU O    1 1 
        8 29757 2 1 61 ASP C    C  -3.105  -4.227   0.316 1.00 . B B .  61 ASP C    1 1 
        8 29758 2 1 61 ASP CA   C  -2.441  -4.301   1.708 1.00 . B B .  61 ASP CA   1 1 
        8 29759 2 1 61 ASP CB   C  -3.254  -3.531   2.762 1.00 . B B .  61 ASP CB   1 1 
        8 29760 2 1 61 ASP CG   C  -4.690  -4.043   2.971 1.00 . B B .  61 ASP CG   1 1 
        8 29761 2 1 61 ASP H    H  -0.876  -2.975   2.331 1.00 . B B .  61 ASP H    1 1 
        8 29762 2 1 61 ASP HA   H  -2.401  -5.350   2.001 1.00 . B B .  61 ASP HA   1 1 
        8 29763 2 1 61 ASP HB2  H  -2.727  -3.590   3.714 1.00 . B B .  61 ASP HB2  1 1 
        8 29764 2 1 61 ASP HB3  H  -3.294  -2.481   2.471 1.00 . B B .  61 ASP HB3  1 1 
        8 29765 2 1 61 ASP N    N  -1.072  -3.758   1.711 1.00 . B B .  61 ASP N    1 1 
        8 29766 2 1 61 ASP O    O  -3.736  -5.187  -0.138 1.00 . B B .  61 ASP O    1 1 
        8 29767 2 1 61 ASP OD1  O  -4.923  -5.268   2.852 1.00 . B B .  61 ASP OD1  1 1 
        8 29768 2 1 61 ASP OD2  O  -5.567  -3.226   3.341 1.00 . B B .  61 ASP OD2  1 1 
        8 29769 2 1 62 ARG C    C  -2.669  -3.964  -2.780 1.00 . B B .  62 ARG C    1 1 
        8 29770 2 1 62 ARG CA   C  -3.227  -2.898  -1.813 1.00 . B B .  62 ARG CA   1 1 
        8 29771 2 1 62 ARG CB   C  -2.716  -1.488  -2.154 1.00 . B B .  62 ARG CB   1 1 
        8 29772 2 1 62 ARG CD   C  -2.233   0.395  -3.701 1.00 . B B .  62 ARG CD   1 1 
        8 29773 2 1 62 ARG CG   C  -2.889  -0.989  -3.591 1.00 . B B .  62 ARG CG   1 1 
        8 29774 2 1 62 ARG CZ   C  -1.672   2.003  -5.517 1.00 . B B .  62 ARG CZ   1 1 
        8 29775 2 1 62 ARG H    H  -2.376  -2.375   0.065 1.00 . B B .  62 ARG H    1 1 
        8 29776 2 1 62 ARG HA   H  -4.314  -2.908  -1.898 1.00 . B B .  62 ARG HA   1 1 
        8 29777 2 1 62 ARG HB2  H  -3.221  -0.780  -1.498 1.00 . B B .  62 ARG HB2  1 1 
        8 29778 2 1 62 ARG HB3  H  -1.657  -1.470  -1.923 1.00 . B B .  62 ARG HB3  1 1 
        8 29779 2 1 62 ARG HD2  H  -2.725   1.086  -3.014 1.00 . B B .  62 ARG HD2  1 1 
        8 29780 2 1 62 ARG HD3  H  -1.181   0.308  -3.413 1.00 . B B .  62 ARG HD3  1 1 
        8 29781 2 1 62 ARG HE   H  -2.915   0.443  -5.711 1.00 . B B .  62 ARG HE   1 1 
        8 29782 2 1 62 ARG HG2  H  -2.398  -1.673  -4.287 1.00 . B B .  62 ARG HG2  1 1 
        8 29783 2 1 62 ARG HG3  H  -3.952  -0.923  -3.830 1.00 . B B .  62 ARG HG3  1 1 
        8 29784 2 1 62 ARG HH11 H  -0.683   2.468  -3.795 1.00 . B B .  62 ARG HH11 1 1 
        8 29785 2 1 62 ARG HH12 H  -0.399   3.529  -5.147 1.00 . B B .  62 ARG HH12 1 1 
        8 29786 2 1 62 ARG HH21 H  -2.462   1.848  -7.366 1.00 . B B .  62 ARG HH21 1 1 
        8 29787 2 1 62 ARG HH22 H  -1.380   3.187  -7.135 1.00 . B B .  62 ARG HH22 1 1 
        8 29788 2 1 62 ARG N    N  -2.866  -3.128  -0.411 1.00 . B B .  62 ARG N    1 1 
        8 29789 2 1 62 ARG NE   N  -2.316   0.931  -5.067 1.00 . B B .  62 ARG NE   1 1 
        8 29790 2 1 62 ARG NH1  N  -0.857   2.719  -4.767 1.00 . B B .  62 ARG NH1  1 1 
        8 29791 2 1 62 ARG NH2  N  -1.848   2.376  -6.766 1.00 . B B .  62 ARG NH2  1 1 
        8 29792 2 1 62 ARG O    O  -3.240  -4.167  -3.851 1.00 . B B .  62 ARG O    1 1 
        8 29793 2 1 63 ASN C    C  -1.777  -7.101  -3.089 1.00 . B B .  63 ASN C    1 1 
        8 29794 2 1 63 ASN CA   C  -0.997  -5.762  -3.209 1.00 . B B .  63 ASN CA   1 1 
        8 29795 2 1 63 ASN CB   C   0.487  -5.915  -2.813 1.00 . B B .  63 ASN CB   1 1 
        8 29796 2 1 63 ASN CG   C   1.373  -6.538  -3.896 1.00 . B B .  63 ASN CG   1 1 
        8 29797 2 1 63 ASN H    H  -1.187  -4.485  -1.504 1.00 . B B .  63 ASN H    1 1 
        8 29798 2 1 63 ASN HA   H  -1.041  -5.454  -4.254 1.00 . B B .  63 ASN HA   1 1 
        8 29799 2 1 63 ASN HB2  H   0.902  -4.933  -2.582 1.00 . B B .  63 ASN HB2  1 1 
        8 29800 2 1 63 ASN HB3  H   0.554  -6.525  -1.915 1.00 . B B .  63 ASN HB3  1 1 
        8 29801 2 1 63 ASN HD21 H   2.927  -6.775  -2.602 1.00 . B B .  63 ASN HD21 1 1 
        8 29802 2 1 63 ASN HD22 H   3.202  -7.285  -4.257 1.00 . B B .  63 ASN HD22 1 1 
        8 29803 2 1 63 ASN N    N  -1.591  -4.672  -2.416 1.00 . B B .  63 ASN N    1 1 
        8 29804 2 1 63 ASN ND2  N   2.598  -6.899  -3.550 1.00 . B B .  63 ASN ND2  1 1 
        8 29805 2 1 63 ASN O    O  -1.460  -8.069  -3.785 1.00 . B B .  63 ASN O    1 1 
        8 29806 2 1 63 ASN OD1  O   1.004  -6.673  -5.058 1.00 . B B .  63 ASN OD1  1 1 
        8 29807 2 1 64 LYS C    C  -5.128  -7.792  -1.552 1.00 . B B .  64 LYS C    1 1 
        8 29808 2 1 64 LYS CA   C  -3.756  -8.281  -2.098 1.00 . B B .  64 LYS CA   1 1 
        8 29809 2 1 64 LYS CB   C  -3.093  -9.420  -1.286 1.00 . B B .  64 LYS CB   1 1 
        8 29810 2 1 64 LYS CD   C  -3.302 -11.444  -2.909 1.00 . B B .  64 LYS CD   1 1 
        8 29811 2 1 64 LYS CE   C  -1.800 -11.749  -2.974 1.00 . B B .  64 LYS CE   1 1 
        8 29812 2 1 64 LYS CG   C  -3.691 -10.814  -1.561 1.00 . B B .  64 LYS CG   1 1 
        8 29813 2 1 64 LYS H    H  -2.989  -6.349  -1.654 1.00 . B B .  64 LYS H    1 1 
        8 29814 2 1 64 LYS HA   H  -3.959  -8.655  -3.102 1.00 . B B .  64 LYS HA   1 1 
        8 29815 2 1 64 LYS HB2  H  -2.026  -9.457  -1.496 1.00 . B B .  64 LYS HB2  1 1 
        8 29816 2 1 64 LYS HB3  H  -3.179  -9.189  -0.224 1.00 . B B .  64 LYS HB3  1 1 
        8 29817 2 1 64 LYS HD2  H  -3.859 -12.378  -3.007 1.00 . B B .  64 LYS HD2  1 1 
        8 29818 2 1 64 LYS HD3  H  -3.589 -10.788  -3.735 1.00 . B B .  64 LYS HD3  1 1 
        8 29819 2 1 64 LYS HE2  H  -1.247 -10.805  -3.006 1.00 . B B .  64 LYS HE2  1 1 
        8 29820 2 1 64 LYS HE3  H  -1.509 -12.280  -2.066 1.00 . B B .  64 LYS HE3  1 1 
        8 29821 2 1 64 LYS HG2  H  -3.371 -11.496  -0.774 1.00 . B B .  64 LYS HG2  1 1 
        8 29822 2 1 64 LYS HG3  H  -4.780 -10.763  -1.523 1.00 . B B .  64 LYS HG3  1 1 
        8 29823 2 1 64 LYS HZ1  H  -0.450 -12.771  -4.163 1.00 . B B .  64 LYS HZ1  1 1 
        8 29824 2 1 64 LYS HZ2  H  -1.688 -12.088  -5.016 1.00 . B B .  64 LYS HZ2  1 1 
        8 29825 2 1 64 LYS HZ3  H  -1.941 -13.453  -4.150 1.00 . B B .  64 LYS HZ3  1 1 
        8 29826 2 1 64 LYS N    N  -2.807  -7.164  -2.229 1.00 . B B .  64 LYS N    1 1 
        8 29827 2 1 64 LYS NZ   N  -1.453 -12.571  -4.159 1.00 . B B .  64 LYS NZ   1 1 
        8 29828 2 1 64 LYS O    O  -5.660  -6.794  -2.043 1.00 . B B .  64 LYS O    1 1 
        8 29829 2 1 65 ASP C    C  -7.049  -7.915   1.507 1.00 . B B .  65 ASP C    1 1 
        8 29830 2 1 65 ASP CA   C  -7.057  -8.226  -0.008 1.00 . B B .  65 ASP CA   1 1 
        8 29831 2 1 65 ASP CB   C  -7.964  -9.443  -0.283 1.00 . B B .  65 ASP CB   1 1 
        8 29832 2 1 65 ASP CG   C  -7.631 -10.679   0.581 1.00 . B B .  65 ASP CG   1 1 
        8 29833 2 1 65 ASP H    H  -5.291  -9.371  -0.311 1.00 . B B .  65 ASP H    1 1 
        8 29834 2 1 65 ASP HA   H  -7.507  -7.362  -0.508 1.00 . B B .  65 ASP HA   1 1 
        8 29835 2 1 65 ASP HB2  H  -8.998  -9.141  -0.081 1.00 . B B .  65 ASP HB2  1 1 
        8 29836 2 1 65 ASP HB3  H  -7.894  -9.716  -1.339 1.00 . B B .  65 ASP HB3  1 1 
        8 29837 2 1 65 ASP N    N  -5.729  -8.501  -0.588 1.00 . B B .  65 ASP N    1 1 
        8 29838 2 1 65 ASP O    O  -7.978  -7.276   2.003 1.00 . B B .  65 ASP O    1 1 
        8 29839 2 1 65 ASP OD1  O  -6.430 -11.016   0.707 1.00 . B B .  65 ASP OD1  1 1 
        8 29840 2 1 65 ASP OD2  O  -8.574 -11.303   1.119 1.00 . B B .  65 ASP OD2  1 1 
        8 29841 2 1 66 GLN C    C  -4.512  -8.739   4.202 1.00 . B B .  66 GLN C    1 1 
        8 29842 2 1 66 GLN CA   C  -5.903  -8.295   3.705 1.00 . B B .  66 GLN CA   1 1 
        8 29843 2 1 66 GLN CB   C  -6.992  -9.171   4.366 1.00 . B B .  66 GLN CB   1 1 
        8 29844 2 1 66 GLN CD   C  -8.093  -7.394   5.818 1.00 . B B .  66 GLN CD   1 1 
        8 29845 2 1 66 GLN CG   C  -7.326  -8.718   5.795 1.00 . B B .  66 GLN CG   1 1 
        8 29846 2 1 66 GLN H    H  -5.275  -8.821   1.733 1.00 . B B .  66 GLN H    1 1 
        8 29847 2 1 66 GLN HA   H  -6.048  -7.258   4.001 1.00 . B B .  66 GLN HA   1 1 
        8 29848 2 1 66 GLN HB2  H  -7.915  -9.158   3.788 1.00 . B B .  66 GLN HB2  1 1 
        8 29849 2 1 66 GLN HB3  H  -6.641 -10.205   4.396 1.00 . B B .  66 GLN HB3  1 1 
        8 29850 2 1 66 GLN HE21 H  -9.874  -8.282   5.436 1.00 . B B .  66 GLN HE21 1 1 
        8 29851 2 1 66 GLN HE22 H  -9.890  -6.529   5.598 1.00 . B B .  66 GLN HE22 1 1 
        8 29852 2 1 66 GLN HG2  H  -7.943  -9.487   6.262 1.00 . B B .  66 GLN HG2  1 1 
        8 29853 2 1 66 GLN HG3  H  -6.416  -8.622   6.388 1.00 . B B .  66 GLN HG3  1 1 
        8 29854 2 1 66 GLN N    N  -6.021  -8.372   2.239 1.00 . B B .  66 GLN N    1 1 
        8 29855 2 1 66 GLN NE2  N  -9.395  -7.409   5.604 1.00 . B B .  66 GLN NE2  1 1 
        8 29856 2 1 66 GLN O    O  -4.020  -8.230   5.210 1.00 . B B .  66 GLN O    1 1 
        8 29857 2 1 66 GLN OE1  O  -7.537  -6.319   6.011 1.00 . B B .  66 GLN OE1  1 1 
        8 29858 2 1 67 GLU C    C  -1.727 -10.481   2.578 1.00 . B B .  67 GLU C    1 1 
        8 29859 2 1 67 GLU CA   C  -2.566 -10.255   3.845 1.00 . B B .  67 GLU CA   1 1 
        8 29860 2 1 67 GLU CB   C  -2.737 -11.546   4.672 1.00 . B B .  67 GLU CB   1 1 
        8 29861 2 1 67 GLU CD   C  -3.735 -13.899   4.899 1.00 . B B .  67 GLU CD   1 1 
        8 29862 2 1 67 GLU CG   C  -3.482 -12.701   3.970 1.00 . B B .  67 GLU CG   1 1 
        8 29863 2 1 67 GLU H    H  -4.339 -10.101   2.710 1.00 . B B .  67 GLU H    1 1 
        8 29864 2 1 67 GLU HA   H  -2.028  -9.538   4.462 1.00 . B B .  67 GLU HA   1 1 
        8 29865 2 1 67 GLU HB2  H  -1.749 -11.900   4.967 1.00 . B B .  67 GLU HB2  1 1 
        8 29866 2 1 67 GLU HB3  H  -3.281 -11.295   5.580 1.00 . B B .  67 GLU HB3  1 1 
        8 29867 2 1 67 GLU HG2  H  -4.442 -12.337   3.594 1.00 . B B .  67 GLU HG2  1 1 
        8 29868 2 1 67 GLU HG3  H  -2.897 -13.043   3.118 1.00 . B B .  67 GLU HG3  1 1 
        8 29869 2 1 67 GLU N    N  -3.874  -9.690   3.507 1.00 . B B .  67 GLU N    1 1 
        8 29870 2 1 67 GLU O    O  -2.256 -10.912   1.556 1.00 . B B .  67 GLU O    1 1 
        8 29871 2 1 67 GLU OE1  O  -2.872 -14.210   5.747 1.00 . B B .  67 GLU OE1  1 1 
        8 29872 2 1 67 GLU OE2  O  -4.788 -14.571   4.771 1.00 . B B .  67 GLU OE2  1 1 
        8 29873 2 1 68 VAL C    C   1.236 -11.725   1.669 1.00 . B B .  68 VAL C    1 1 
        8 29874 2 1 68 VAL CA   C   0.530 -10.380   1.534 1.00 . B B .  68 VAL CA   1 1 
        8 29875 2 1 68 VAL CB   C   1.572  -9.239   1.398 1.00 . B B .  68 VAL CB   1 1 
        8 29876 2 1 68 VAL CG1  C   0.880  -7.929   1.007 1.00 . B B .  68 VAL CG1  1 1 
        8 29877 2 1 68 VAL CG2  C   2.446  -8.998   2.642 1.00 . B B .  68 VAL CG2  1 1 
        8 29878 2 1 68 VAL H    H  -0.052  -9.955   3.571 1.00 . B B .  68 VAL H    1 1 
        8 29879 2 1 68 VAL HA   H  -0.036 -10.394   0.603 1.00 . B B .  68 VAL HA   1 1 
        8 29880 2 1 68 VAL HB   H   2.240  -9.504   0.580 1.00 . B B .  68 VAL HB   1 1 
        8 29881 2 1 68 VAL HG11 H   0.232  -7.583   1.812 1.00 . B B .  68 VAL HG11 1 1 
        8 29882 2 1 68 VAL HG12 H   1.632  -7.166   0.807 1.00 . B B .  68 VAL HG12 1 1 
        8 29883 2 1 68 VAL HG13 H   0.281  -8.079   0.110 1.00 . B B .  68 VAL HG13 1 1 
        8 29884 2 1 68 VAL HG21 H   1.836  -8.725   3.500 1.00 . B B .  68 VAL HG21 1 1 
        8 29885 2 1 68 VAL HG22 H   3.022  -9.893   2.866 1.00 . B B .  68 VAL HG22 1 1 
        8 29886 2 1 68 VAL HG23 H   3.150  -8.187   2.444 1.00 . B B .  68 VAL HG23 1 1 
        8 29887 2 1 68 VAL N    N  -0.424 -10.194   2.648 1.00 . B B .  68 VAL N    1 1 
        8 29888 2 1 68 VAL O    O   1.689 -12.098   2.746 1.00 . B B .  68 VAL O    1 1 
        8 29889 2 1 69 ASN C    C   3.574 -13.551   0.388 1.00 . B B .  69 ASN C    1 1 
        8 29890 2 1 69 ASN CA   C   2.049 -13.737   0.515 1.00 . B B .  69 ASN CA   1 1 
        8 29891 2 1 69 ASN CB   C   1.455 -14.553  -0.653 1.00 . B B .  69 ASN CB   1 1 
        8 29892 2 1 69 ASN CG   C   2.160 -15.880  -0.909 1.00 . B B .  69 ASN CG   1 1 
        8 29893 2 1 69 ASN H    H   0.937 -12.099  -0.291 1.00 . B B .  69 ASN H    1 1 
        8 29894 2 1 69 ASN HA   H   1.866 -14.252   1.461 1.00 . B B .  69 ASN HA   1 1 
        8 29895 2 1 69 ASN HB2  H   0.401 -14.747  -0.453 1.00 . B B .  69 ASN HB2  1 1 
        8 29896 2 1 69 ASN HB3  H   1.522 -13.963  -1.564 1.00 . B B .  69 ASN HB3  1 1 
        8 29897 2 1 69 ASN HD21 H   1.045 -16.871   0.469 1.00 . B B .  69 ASN HD21 1 1 
        8 29898 2 1 69 ASN HD22 H   2.279 -17.805  -0.350 1.00 . B B .  69 ASN HD22 1 1 
        8 29899 2 1 69 ASN N    N   1.340 -12.458   0.564 1.00 . B B .  69 ASN N    1 1 
        8 29900 2 1 69 ASN ND2  N   1.799 -16.930  -0.198 1.00 . B B .  69 ASN ND2  1 1 
        8 29901 2 1 69 ASN O    O   4.060 -12.487   0.002 1.00 . B B .  69 ASN O    1 1 
        8 29902 2 1 69 ASN OD1  O   3.084 -15.965  -1.713 1.00 . B B .  69 ASN OD1  1 1 
        8 29903 2 1 70 PHE C    C   6.291 -14.170  -0.843 1.00 . B B .  70 PHE C    1 1 
        8 29904 2 1 70 PHE CA   C   5.774 -14.753   0.481 1.00 . B B .  70 PHE CA   1 1 
        8 29905 2 1 70 PHE CB   C   6.068 -16.258   0.618 1.00 . B B .  70 PHE CB   1 1 
        8 29906 2 1 70 PHE CD1  C   8.270 -16.742  -0.571 1.00 . B B .  70 PHE CD1  1 1 
        8 29907 2 1 70 PHE CD2  C   8.105 -17.146   1.821 1.00 . B B .  70 PHE CD2  1 1 
        8 29908 2 1 70 PHE CE1  C   9.588 -17.232  -0.563 1.00 . B B .  70 PHE CE1  1 1 
        8 29909 2 1 70 PHE CE2  C   9.415 -17.647   1.828 1.00 . B B .  70 PHE CE2  1 1 
        8 29910 2 1 70 PHE CG   C   7.524 -16.696   0.623 1.00 . B B .  70 PHE CG   1 1 
        8 29911 2 1 70 PHE CZ   C  10.159 -17.692   0.638 1.00 . B B .  70 PHE CZ   1 1 
        8 29912 2 1 70 PHE H    H   3.850 -15.433   1.038 1.00 . B B .  70 PHE H    1 1 
        8 29913 2 1 70 PHE HA   H   6.277 -14.192   1.263 1.00 . B B .  70 PHE HA   1 1 
        8 29914 2 1 70 PHE HB2  H   5.605 -16.614   1.540 1.00 . B B .  70 PHE HB2  1 1 
        8 29915 2 1 70 PHE HB3  H   5.572 -16.786  -0.197 1.00 . B B .  70 PHE HB3  1 1 
        8 29916 2 1 70 PHE HD1  H   7.832 -16.412  -1.502 1.00 . B B .  70 PHE HD1  1 1 
        8 29917 2 1 70 PHE HD2  H   7.531 -17.147   2.738 1.00 . B B .  70 PHE HD2  1 1 
        8 29918 2 1 70 PHE HE1  H  10.157 -17.257  -1.481 1.00 . B B .  70 PHE HE1  1 1 
        8 29919 2 1 70 PHE HE2  H   9.847 -18.006   2.752 1.00 . B B .  70 PHE HE2  1 1 
        8 29920 2 1 70 PHE HZ   H  11.177 -18.049   0.662 1.00 . B B .  70 PHE HZ   1 1 
        8 29921 2 1 70 PHE N    N   4.324 -14.620   0.669 1.00 . B B .  70 PHE N    1 1 
        8 29922 2 1 70 PHE O    O   7.255 -13.409  -0.831 1.00 . B B .  70 PHE O    1 1 
        8 29923 2 1 71 GLN C    C   5.836 -12.379  -3.310 1.00 . B B .  71 GLN C    1 1 
        8 29924 2 1 71 GLN CA   C   6.032 -13.903  -3.277 1.00 . B B .  71 GLN CA   1 1 
        8 29925 2 1 71 GLN CB   C   5.222 -14.597  -4.386 1.00 . B B .  71 GLN CB   1 1 
        8 29926 2 1 71 GLN CD   C   4.787 -14.795  -6.872 1.00 . B B .  71 GLN CD   1 1 
        8 29927 2 1 71 GLN CG   C   5.656 -14.157  -5.790 1.00 . B B .  71 GLN CG   1 1 
        8 29928 2 1 71 GLN H    H   4.836 -15.082  -1.940 1.00 . B B .  71 GLN H    1 1 
        8 29929 2 1 71 GLN HA   H   7.096 -14.096  -3.447 1.00 . B B .  71 GLN HA   1 1 
        8 29930 2 1 71 GLN HB2  H   5.345 -15.678  -4.302 1.00 . B B .  71 GLN HB2  1 1 
        8 29931 2 1 71 GLN HB3  H   4.161 -14.373  -4.252 1.00 . B B .  71 GLN HB3  1 1 
        8 29932 2 1 71 GLN HE21 H   3.263 -13.494  -6.539 1.00 . B B .  71 GLN HE21 1 1 
        8 29933 2 1 71 GLN HE22 H   3.006 -14.712  -7.791 1.00 . B B .  71 GLN HE22 1 1 
        8 29934 2 1 71 GLN HG2  H   5.564 -13.076  -5.884 1.00 . B B .  71 GLN HG2  1 1 
        8 29935 2 1 71 GLN HG3  H   6.702 -14.426  -5.951 1.00 . B B .  71 GLN HG3  1 1 
        8 29936 2 1 71 GLN N    N   5.643 -14.465  -1.976 1.00 . B B .  71 GLN N    1 1 
        8 29937 2 1 71 GLN NE2  N   3.589 -14.294  -7.093 1.00 . B B .  71 GLN NE2  1 1 
        8 29938 2 1 71 GLN O    O   6.730 -11.650  -3.737 1.00 . B B .  71 GLN O    1 1 
        8 29939 2 1 71 GLN OE1  O   5.163 -15.764  -7.520 1.00 . B B .  71 GLN OE1  1 1 
        8 29940 2 1 72 GLU C    C   5.126  -9.582  -1.968 1.00 . B B .  72 GLU C    1 1 
        8 29941 2 1 72 GLU CA   C   4.305 -10.479  -2.911 1.00 . B B .  72 GLU CA   1 1 
        8 29942 2 1 72 GLU CB   C   2.798 -10.318  -2.649 1.00 . B B .  72 GLU CB   1 1 
        8 29943 2 1 72 GLU CD   C   2.015 -11.882  -4.519 1.00 . B B .  72 GLU CD   1 1 
        8 29944 2 1 72 GLU CG   C   1.971 -10.465  -3.932 1.00 . B B .  72 GLU CG   1 1 
        8 29945 2 1 72 GLU H    H   4.067 -12.531  -2.349 1.00 . B B .  72 GLU H    1 1 
        8 29946 2 1 72 GLU HA   H   4.514 -10.137  -3.925 1.00 . B B .  72 GLU HA   1 1 
        8 29947 2 1 72 GLU HB2  H   2.459 -11.030  -1.894 1.00 . B B .  72 GLU HB2  1 1 
        8 29948 2 1 72 GLU HB3  H   2.611  -9.320  -2.253 1.00 . B B .  72 GLU HB3  1 1 
        8 29949 2 1 72 GLU HG2  H   0.935 -10.215  -3.701 1.00 . B B .  72 GLU HG2  1 1 
        8 29950 2 1 72 GLU HG3  H   2.316  -9.743  -4.674 1.00 . B B .  72 GLU HG3  1 1 
        8 29951 2 1 72 GLU N    N   4.692 -11.893  -2.820 1.00 . B B .  72 GLU N    1 1 
        8 29952 2 1 72 GLU O    O   5.349  -8.411  -2.278 1.00 . B B .  72 GLU O    1 1 
        8 29953 2 1 72 GLU OE1  O   1.309 -12.764  -3.978 1.00 . B B .  72 GLU OE1  1 1 
        8 29954 2 1 72 GLU OE2  O   2.705 -12.106  -5.541 1.00 . B B .  72 GLU OE2  1 1 
        8 29955 2 1 73 TYR C    C   7.914  -9.161  -0.767 1.00 . B B .  73 TYR C    1 1 
        8 29956 2 1 73 TYR CA   C   6.605  -9.443  -0.006 1.00 . B B .  73 TYR CA   1 1 
        8 29957 2 1 73 TYR CB   C   6.845 -10.304   1.236 1.00 . B B .  73 TYR CB   1 1 
        8 29958 2 1 73 TYR CD1  C   7.775  -8.791   3.051 1.00 . B B .  73 TYR CD1  1 1 
        8 29959 2 1 73 TYR CD2  C   9.236 -10.467   2.046 1.00 . B B .  73 TYR CD2  1 1 
        8 29960 2 1 73 TYR CE1  C   8.818  -8.386   3.904 1.00 . B B .  73 TYR CE1  1 1 
        8 29961 2 1 73 TYR CE2  C  10.284 -10.066   2.898 1.00 . B B .  73 TYR CE2  1 1 
        8 29962 2 1 73 TYR CG   C   7.979  -9.836   2.126 1.00 . B B .  73 TYR CG   1 1 
        8 29963 2 1 73 TYR CZ   C  10.076  -9.030   3.835 1.00 . B B .  73 TYR CZ   1 1 
        8 29964 2 1 73 TYR H    H   5.384 -11.083  -0.624 1.00 . B B .  73 TYR H    1 1 
        8 29965 2 1 73 TYR HA   H   6.197  -8.484   0.312 1.00 . B B .  73 TYR HA   1 1 
        8 29966 2 1 73 TYR HB2  H   5.928 -10.334   1.827 1.00 . B B .  73 TYR HB2  1 1 
        8 29967 2 1 73 TYR HB3  H   7.058 -11.325   0.922 1.00 . B B .  73 TYR HB3  1 1 
        8 29968 2 1 73 TYR HD1  H   6.806  -8.312   3.111 1.00 . B B .  73 TYR HD1  1 1 
        8 29969 2 1 73 TYR HD2  H   9.395 -11.274   1.342 1.00 . B B .  73 TYR HD2  1 1 
        8 29970 2 1 73 TYR HE1  H   8.664  -7.593   4.618 1.00 . B B .  73 TYR HE1  1 1 
        8 29971 2 1 73 TYR HE2  H  11.247 -10.555   2.852 1.00 . B B .  73 TYR HE2  1 1 
        8 29972 2 1 73 TYR HH   H  10.845  -7.924   5.249 1.00 . B B .  73 TYR HH   1 1 
        8 29973 2 1 73 TYR N    N   5.635 -10.127  -0.856 1.00 . B B .  73 TYR N    1 1 
        8 29974 2 1 73 TYR O    O   8.448  -8.056  -0.693 1.00 . B B .  73 TYR O    1 1 
        8 29975 2 1 73 TYR OH   O  11.091  -8.648   4.660 1.00 . B B .  73 TYR OH   1 1 
        8 29976 2 1 74 ILE C    C   9.335  -8.959  -3.529 1.00 . B B .  74 ILE C    1 1 
        8 29977 2 1 74 ILE CA   C   9.602  -9.959  -2.391 1.00 . B B .  74 ILE CA   1 1 
        8 29978 2 1 74 ILE CB   C  10.128 -11.313  -2.922 1.00 . B B .  74 ILE CB   1 1 
        8 29979 2 1 74 ILE CD1  C  11.528 -12.000  -0.840 1.00 . B B .  74 ILE CD1  1 1 
        8 29980 2 1 74 ILE CG1  C  10.403 -12.348  -1.809 1.00 . B B .  74 ILE CG1  1 1 
        8 29981 2 1 74 ILE CG2  C  11.389 -11.091  -3.768 1.00 . B B .  74 ILE CG2  1 1 
        8 29982 2 1 74 ILE H    H   7.880 -10.997  -1.619 1.00 . B B .  74 ILE H    1 1 
        8 29983 2 1 74 ILE HA   H  10.390  -9.510  -1.782 1.00 . B B .  74 ILE HA   1 1 
        8 29984 2 1 74 ILE HB   H   9.366 -11.743  -3.573 1.00 . B B .  74 ILE HB   1 1 
        8 29985 2 1 74 ILE HD11 H  11.308 -11.064  -0.331 1.00 . B B .  74 ILE HD11 1 1 
        8 29986 2 1 74 ILE HD12 H  11.596 -12.787  -0.096 1.00 . B B .  74 ILE HD12 1 1 
        8 29987 2 1 74 ILE HD13 H  12.483 -11.940  -1.364 1.00 . B B .  74 ILE HD13 1 1 
        8 29988 2 1 74 ILE HG12 H   9.503 -12.490  -1.218 1.00 . B B .  74 ILE HG12 1 1 
        8 29989 2 1 74 ILE HG13 H  10.637 -13.308  -2.268 1.00 . B B .  74 ILE HG13 1 1 
        8 29990 2 1 74 ILE HG21 H  11.107 -10.630  -4.713 1.00 . B B .  74 ILE HG21 1 1 
        8 29991 2 1 74 ILE HG22 H  12.096 -10.441  -3.247 1.00 . B B .  74 ILE HG22 1 1 
        8 29992 2 1 74 ILE HG23 H  11.880 -12.036  -3.977 1.00 . B B .  74 ILE HG23 1 1 
        8 29993 2 1 74 ILE N    N   8.402 -10.129  -1.557 1.00 . B B .  74 ILE N    1 1 
        8 29994 2 1 74 ILE O    O  10.168  -8.076  -3.754 1.00 . B B .  74 ILE O    1 1 
        8 29995 2 1 75 THR C    C   7.730  -6.641  -4.696 1.00 . B B .  75 THR C    1 1 
        8 29996 2 1 75 THR CA   C   7.761  -8.070  -5.235 1.00 . B B .  75 THR CA   1 1 
        8 29997 2 1 75 THR CB   C   6.402  -8.464  -5.821 1.00 . B B .  75 THR CB   1 1 
        8 29998 2 1 75 THR CG2  C   5.904  -7.505  -6.907 1.00 . B B .  75 THR CG2  1 1 
        8 29999 2 1 75 THR H    H   7.553  -9.815  -3.993 1.00 . B B .  75 THR H    1 1 
        8 30000 2 1 75 THR HA   H   8.499  -8.087  -6.038 1.00 . B B .  75 THR HA   1 1 
        8 30001 2 1 75 THR HB   H   5.660  -8.510  -5.022 1.00 . B B .  75 THR HB   1 1 
        8 30002 2 1 75 THR HG1  H   7.166  -9.650  -7.146 1.00 . B B .  75 THR HG1  1 1 
        8 30003 2 1 75 THR HG21 H   6.671  -7.373  -7.671 1.00 . B B .  75 THR HG21 1 1 
        8 30004 2 1 75 THR HG22 H   5.661  -6.536  -6.471 1.00 . B B .  75 THR HG22 1 1 
        8 30005 2 1 75 THR HG23 H   4.997  -7.906  -7.365 1.00 . B B .  75 THR HG23 1 1 
        8 30006 2 1 75 THR N    N   8.172  -9.034  -4.194 1.00 . B B .  75 THR N    1 1 
        8 30007 2 1 75 THR O    O   8.268  -5.743  -5.346 1.00 . B B .  75 THR O    1 1 
        8 30008 2 1 75 THR OG1  O   6.530  -9.734  -6.413 1.00 . B B .  75 THR OG1  1 1 
        8 30009 2 1 76 PHE C    C   8.554  -4.604  -2.515 1.00 . B B .  76 PHE C    1 1 
        8 30010 2 1 76 PHE CA   C   7.144  -5.074  -2.904 1.00 . B B .  76 PHE CA   1 1 
        8 30011 2 1 76 PHE CB   C   6.197  -5.019  -1.697 1.00 . B B .  76 PHE CB   1 1 
        8 30012 2 1 76 PHE CD1  C   5.099  -2.727  -1.603 1.00 . B B .  76 PHE CD1  1 1 
        8 30013 2 1 76 PHE CD2  C   7.000  -3.167  -0.151 1.00 . B B .  76 PHE CD2  1 1 
        8 30014 2 1 76 PHE CE1  C   5.044  -1.404  -1.123 1.00 . B B .  76 PHE CE1  1 1 
        8 30015 2 1 76 PHE CE2  C   6.953  -1.844   0.317 1.00 . B B .  76 PHE CE2  1 1 
        8 30016 2 1 76 PHE CG   C   6.085  -3.614  -1.126 1.00 . B B .  76 PHE CG   1 1 
        8 30017 2 1 76 PHE CZ   C   5.980  -0.959  -0.173 1.00 . B B .  76 PHE CZ   1 1 
        8 30018 2 1 76 PHE H    H   6.695  -7.168  -3.020 1.00 . B B .  76 PHE H    1 1 
        8 30019 2 1 76 PHE HA   H   6.765  -4.372  -3.650 1.00 . B B .  76 PHE HA   1 1 
        8 30020 2 1 76 PHE HB2  H   5.203  -5.357  -2.001 1.00 . B B .  76 PHE HB2  1 1 
        8 30021 2 1 76 PHE HB3  H   6.556  -5.699  -0.925 1.00 . B B .  76 PHE HB3  1 1 
        8 30022 2 1 76 PHE HD1  H   4.378  -3.047  -2.342 1.00 . B B .  76 PHE HD1  1 1 
        8 30023 2 1 76 PHE HD2  H   7.761  -3.831   0.228 1.00 . B B .  76 PHE HD2  1 1 
        8 30024 2 1 76 PHE HE1  H   4.283  -0.723  -1.489 1.00 . B B .  76 PHE HE1  1 1 
        8 30025 2 1 76 PHE HE2  H   7.671  -1.504   1.050 1.00 . B B .  76 PHE HE2  1 1 
        8 30026 2 1 76 PHE HZ   H   5.957   0.060   0.186 1.00 . B B .  76 PHE HZ   1 1 
        8 30027 2 1 76 PHE N    N   7.157  -6.408  -3.508 1.00 . B B .  76 PHE N    1 1 
        8 30028 2 1 76 PHE O    O   8.864  -3.434  -2.723 1.00 . B B .  76 PHE O    1 1 
        8 30029 2 1 77 LEU C    C  11.597  -4.831  -3.064 1.00 . B B .  77 LEU C    1 1 
        8 30030 2 1 77 LEU CA   C  10.833  -5.107  -1.763 1.00 . B B .  77 LEU CA   1 1 
        8 30031 2 1 77 LEU CB   C  11.531  -6.170  -0.898 1.00 . B B .  77 LEU CB   1 1 
        8 30032 2 1 77 LEU CD1  C  11.871  -7.245   1.335 1.00 . B B .  77 LEU CD1  1 1 
        8 30033 2 1 77 LEU CD2  C  11.182  -4.844   1.283 1.00 . B B .  77 LEU CD2  1 1 
        8 30034 2 1 77 LEU CG   C  11.050  -6.201   0.571 1.00 . B B .  77 LEU CG   1 1 
        8 30035 2 1 77 LEU H    H   9.140  -6.433  -1.831 1.00 . B B .  77 LEU H    1 1 
        8 30036 2 1 77 LEU HA   H  10.853  -4.157  -1.226 1.00 . B B .  77 LEU HA   1 1 
        8 30037 2 1 77 LEU HB2  H  11.383  -7.155  -1.348 1.00 . B B .  77 LEU HB2  1 1 
        8 30038 2 1 77 LEU HB3  H  12.602  -5.953  -0.902 1.00 . B B .  77 LEU HB3  1 1 
        8 30039 2 1 77 LEU HD11 H  11.670  -8.239   0.938 1.00 . B B .  77 LEU HD11 1 1 
        8 30040 2 1 77 LEU HD12 H  11.598  -7.233   2.390 1.00 . B B .  77 LEU HD12 1 1 
        8 30041 2 1 77 LEU HD13 H  12.934  -7.016   1.247 1.00 . B B .  77 LEU HD13 1 1 
        8 30042 2 1 77 LEU HD21 H  10.962  -4.965   2.343 1.00 . B B .  77 LEU HD21 1 1 
        8 30043 2 1 77 LEU HD22 H  10.460  -4.135   0.882 1.00 . B B .  77 LEU HD22 1 1 
        8 30044 2 1 77 LEU HD23 H  12.197  -4.457   1.164 1.00 . B B .  77 LEU HD23 1 1 
        8 30045 2 1 77 LEU HG   H  10.002  -6.492   0.607 1.00 . B B .  77 LEU HG   1 1 
        8 30046 2 1 77 LEU N    N   9.432  -5.477  -2.005 1.00 . B B .  77 LEU N    1 1 
        8 30047 2 1 77 LEU O    O  12.480  -3.976  -3.067 1.00 . B B .  77 LEU O    1 1 
        8 30048 2 1 78 GLY C    C  11.301  -3.729  -5.958 1.00 . B B .  78 GLY C    1 1 
        8 30049 2 1 78 GLY CA   C  11.724  -5.130  -5.515 1.00 . B B .  78 GLY CA   1 1 
        8 30050 2 1 78 GLY H    H  10.544  -6.213  -4.094 1.00 . B B .  78 GLY H    1 1 
        8 30051 2 1 78 GLY HA2  H  12.814  -5.157  -5.500 1.00 . B B .  78 GLY HA2  1 1 
        8 30052 2 1 78 GLY HA3  H  11.345  -5.854  -6.236 1.00 . B B .  78 GLY HA3  1 1 
        8 30053 2 1 78 GLY N    N  11.221  -5.461  -4.178 1.00 . B B .  78 GLY N    1 1 
        8 30054 2 1 78 GLY O    O  12.117  -2.980  -6.491 1.00 . B B .  78 GLY O    1 1 
        8 30055 2 1 79 ALA C    C  10.271  -0.976  -4.929 1.00 . B B .  79 ALA C    1 1 
        8 30056 2 1 79 ALA CA   C   9.571  -1.977  -5.870 1.00 . B B .  79 ALA CA   1 1 
        8 30057 2 1 79 ALA CB   C   8.040  -1.962  -5.722 1.00 . B B .  79 ALA CB   1 1 
        8 30058 2 1 79 ALA H    H   9.414  -4.029  -5.294 1.00 . B B .  79 ALA H    1 1 
        8 30059 2 1 79 ALA HA   H   9.812  -1.676  -6.893 1.00 . B B .  79 ALA HA   1 1 
        8 30060 2 1 79 ALA HB1  H   7.595  -2.666  -6.423 1.00 . B B .  79 ALA HB1  1 1 
        8 30061 2 1 79 ALA HB2  H   7.749  -2.228  -4.705 1.00 . B B .  79 ALA HB2  1 1 
        8 30062 2 1 79 ALA HB3  H   7.669  -0.963  -5.942 1.00 . B B .  79 ALA HB3  1 1 
        8 30063 2 1 79 ALA N    N  10.055  -3.343  -5.673 1.00 . B B .  79 ALA N    1 1 
        8 30064 2 1 79 ALA O    O  10.727   0.067  -5.390 1.00 . B B .  79 ALA O    1 1 
        8 30065 2 1 80 LEU C    C  12.625  -0.216  -3.148 1.00 . B B .  80 LEU C    1 1 
        8 30066 2 1 80 LEU CA   C  11.179  -0.456  -2.683 1.00 . B B .  80 LEU CA   1 1 
        8 30067 2 1 80 LEU CB   C  11.121  -1.102  -1.285 1.00 . B B .  80 LEU CB   1 1 
        8 30068 2 1 80 LEU CD1  C  10.582   0.944   0.150 1.00 . B B .  80 LEU CD1  1 1 
        8 30069 2 1 80 LEU CD2  C  11.886  -0.959   1.107 1.00 . B B .  80 LEU CD2  1 1 
        8 30070 2 1 80 LEU CG   C  11.609  -0.154  -0.169 1.00 . B B .  80 LEU CG   1 1 
        8 30071 2 1 80 LEU H    H  10.024  -2.156  -3.303 1.00 . B B .  80 LEU H    1 1 
        8 30072 2 1 80 LEU HA   H  10.695   0.517  -2.643 1.00 . B B .  80 LEU HA   1 1 
        8 30073 2 1 80 LEU HB2  H  10.099  -1.409  -1.057 1.00 . B B .  80 LEU HB2  1 1 
        8 30074 2 1 80 LEU HB3  H  11.748  -1.997  -1.290 1.00 . B B .  80 LEU HB3  1 1 
        8 30075 2 1 80 LEU HD11 H   9.624   0.494   0.423 1.00 . B B .  80 LEU HD11 1 1 
        8 30076 2 1 80 LEU HD12 H  10.448   1.582  -0.718 1.00 . B B .  80 LEU HD12 1 1 
        8 30077 2 1 80 LEU HD13 H  10.938   1.562   0.974 1.00 . B B .  80 LEU HD13 1 1 
        8 30078 2 1 80 LEU HD21 H  10.969  -1.440   1.450 1.00 . B B .  80 LEU HD21 1 1 
        8 30079 2 1 80 LEU HD22 H  12.264  -0.296   1.886 1.00 . B B .  80 LEU HD22 1 1 
        8 30080 2 1 80 LEU HD23 H  12.641  -1.720   0.907 1.00 . B B .  80 LEU HD23 1 1 
        8 30081 2 1 80 LEU HG   H  12.532   0.330  -0.489 1.00 . B B .  80 LEU HG   1 1 
        8 30082 2 1 80 LEU N    N  10.447  -1.297  -3.640 1.00 . B B .  80 LEU N    1 1 
        8 30083 2 1 80 LEU O    O  13.090   0.921  -3.153 1.00 . B B .  80 LEU O    1 1 
        8 30084 2 1 81 ALA C    C  14.689  -0.388  -5.499 1.00 . B B .  81 ALA C    1 1 
        8 30085 2 1 81 ALA CA   C  14.648  -1.184  -4.170 1.00 . B B .  81 ALA CA   1 1 
        8 30086 2 1 81 ALA CB   C  15.169  -2.620  -4.292 1.00 . B B .  81 ALA CB   1 1 
        8 30087 2 1 81 ALA H    H  12.855  -2.176  -3.561 1.00 . B B .  81 ALA H    1 1 
        8 30088 2 1 81 ALA HA   H  15.292  -0.658  -3.464 1.00 . B B .  81 ALA HA   1 1 
        8 30089 2 1 81 ALA HB1  H  14.498  -3.219  -4.909 1.00 . B B .  81 ALA HB1  1 1 
        8 30090 2 1 81 ALA HB2  H  16.159  -2.611  -4.739 1.00 . B B .  81 ALA HB2  1 1 
        8 30091 2 1 81 ALA HB3  H  15.233  -3.073  -3.299 1.00 . B B .  81 ALA HB3  1 1 
        8 30092 2 1 81 ALA N    N  13.303  -1.266  -3.607 1.00 . B B .  81 ALA N    1 1 
        8 30093 2 1 81 ALA O    O  15.707   0.232  -5.805 1.00 . B B .  81 ALA O    1 1 
        8 30094 2 1 82 MET C    C  13.300   2.000  -6.994 1.00 . B B .  82 MET C    1 1 
        8 30095 2 1 82 MET CA   C  13.418   0.529  -7.430 1.00 . B B .  82 MET CA   1 1 
        8 30096 2 1 82 MET CB   C  12.216   0.078  -8.282 1.00 . B B .  82 MET CB   1 1 
        8 30097 2 1 82 MET CE   C  12.620  -0.755 -11.708 1.00 . B B .  82 MET CE   1 1 
        8 30098 2 1 82 MET CG   C  12.053   0.888  -9.578 1.00 . B B .  82 MET CG   1 1 
        8 30099 2 1 82 MET H    H  12.824  -0.967  -6.013 1.00 . B B .  82 MET H    1 1 
        8 30100 2 1 82 MET HA   H  14.307   0.463  -8.050 1.00 . B B .  82 MET HA   1 1 
        8 30101 2 1 82 MET HB2  H  12.325  -0.982  -8.531 1.00 . B B .  82 MET HB2  1 1 
        8 30102 2 1 82 MET HB3  H  11.302   0.200  -7.712 1.00 . B B .  82 MET HB3  1 1 
        8 30103 2 1 82 MET HE1  H  11.661  -0.466 -12.137 1.00 . B B .  82 MET HE1  1 1 
        8 30104 2 1 82 MET HE2  H  13.282  -1.055 -12.522 1.00 . B B .  82 MET HE2  1 1 
        8 30105 2 1 82 MET HE3  H  12.470  -1.592 -11.029 1.00 . B B .  82 MET HE3  1 1 
        8 30106 2 1 82 MET HG2  H  11.091   0.638 -10.023 1.00 . B B .  82 MET HG2  1 1 
        8 30107 2 1 82 MET HG3  H  12.014   1.948  -9.323 1.00 . B B .  82 MET HG3  1 1 
        8 30108 2 1 82 MET N    N  13.589  -0.357  -6.267 1.00 . B B .  82 MET N    1 1 
        8 30109 2 1 82 MET O    O  13.834   2.881  -7.665 1.00 . B B .  82 MET O    1 1 
        8 30110 2 1 82 MET SD   S  13.349   0.640 -10.818 1.00 . B B .  82 MET SD   1 1 
        8 30111 2 1 83 ILE C    C  13.967   4.137  -4.815 1.00 . B B .  83 ILE C    1 1 
        8 30112 2 1 83 ILE CA   C  12.586   3.652  -5.290 1.00 . B B .  83 ILE CA   1 1 
        8 30113 2 1 83 ILE CB   C  11.514   3.757  -4.172 1.00 . B B .  83 ILE CB   1 1 
        8 30114 2 1 83 ILE CD1  C   9.667   3.335  -5.993 1.00 . B B .  83 ILE CD1  1 1 
        8 30115 2 1 83 ILE CG1  C  10.127   3.172  -4.540 1.00 . B B .  83 ILE CG1  1 1 
        8 30116 2 1 83 ILE CG2  C  11.313   5.221  -3.755 1.00 . B B .  83 ILE CG2  1 1 
        8 30117 2 1 83 ILE H    H  12.164   1.532  -5.378 1.00 . B B .  83 ILE H    1 1 
        8 30118 2 1 83 ILE HA   H  12.300   4.329  -6.095 1.00 . B B .  83 ILE HA   1 1 
        8 30119 2 1 83 ILE HB   H  11.873   3.221  -3.291 1.00 . B B .  83 ILE HB   1 1 
        8 30120 2 1 83 ILE HD11 H  10.202   2.640  -6.641 1.00 . B B .  83 ILE HD11 1 1 
        8 30121 2 1 83 ILE HD12 H   8.605   3.101  -6.055 1.00 . B B .  83 ILE HD12 1 1 
        8 30122 2 1 83 ILE HD13 H   9.843   4.357  -6.324 1.00 . B B .  83 ILE HD13 1 1 
        8 30123 2 1 83 ILE HG12 H  10.120   2.118  -4.287 1.00 . B B .  83 ILE HG12 1 1 
        8 30124 2 1 83 ILE HG13 H   9.368   3.630  -3.915 1.00 . B B .  83 ILE HG13 1 1 
        8 30125 2 1 83 ILE HG21 H  12.223   5.612  -3.315 1.00 . B B .  83 ILE HG21 1 1 
        8 30126 2 1 83 ILE HG22 H  11.024   5.821  -4.620 1.00 . B B .  83 ILE HG22 1 1 
        8 30127 2 1 83 ILE HG23 H  10.535   5.300  -2.999 1.00 . B B .  83 ILE HG23 1 1 
        8 30128 2 1 83 ILE N    N  12.657   2.286  -5.850 1.00 . B B .  83 ILE N    1 1 
        8 30129 2 1 83 ILE O    O  14.252   5.335  -4.885 1.00 . B B .  83 ILE O    1 1 
        8 30130 2 1 84 TYR C    C  17.108   3.692  -5.426 1.00 . B B .  84 TYR C    1 1 
        8 30131 2 1 84 TYR CA   C  16.282   3.470  -4.125 1.00 . B B .  84 TYR CA   1 1 
        8 30132 2 1 84 TYR CB   C  16.846   2.313  -3.267 1.00 . B B .  84 TYR CB   1 1 
        8 30133 2 1 84 TYR CD1  C  15.101   2.542  -1.354 1.00 . B B .  84 TYR CD1  1 1 
        8 30134 2 1 84 TYR CD2  C  17.220   1.414  -0.960 1.00 . B B .  84 TYR CD2  1 1 
        8 30135 2 1 84 TYR CE1  C  14.720   2.287  -0.023 1.00 . B B .  84 TYR CE1  1 1 
        8 30136 2 1 84 TYR CE2  C  16.855   1.174   0.376 1.00 . B B .  84 TYR CE2  1 1 
        8 30137 2 1 84 TYR CG   C  16.357   2.103  -1.835 1.00 . B B .  84 TYR CG   1 1 
        8 30138 2 1 84 TYR CZ   C  15.600   1.610   0.847 1.00 . B B .  84 TYR CZ   1 1 
        8 30139 2 1 84 TYR H    H  14.541   2.264  -4.379 1.00 . B B .  84 TYR H    1 1 
        8 30140 2 1 84 TYR HA   H  16.344   4.385  -3.539 1.00 . B B .  84 TYR HA   1 1 
        8 30141 2 1 84 TYR HB2  H  16.714   1.376  -3.806 1.00 . B B .  84 TYR HB2  1 1 
        8 30142 2 1 84 TYR HB3  H  17.919   2.480  -3.190 1.00 . B B .  84 TYR HB3  1 1 
        8 30143 2 1 84 TYR HD1  H  14.420   3.080  -1.993 1.00 . B B .  84 TYR HD1  1 1 
        8 30144 2 1 84 TYR HD2  H  18.177   1.076  -1.322 1.00 . B B .  84 TYR HD2  1 1 
        8 30145 2 1 84 TYR HE1  H  13.761   2.624   0.345 1.00 . B B .  84 TYR HE1  1 1 
        8 30146 2 1 84 TYR HE2  H  17.529   0.663   1.047 1.00 . B B .  84 TYR HE2  1 1 
        8 30147 2 1 84 TYR HH   H  15.932   0.921   2.638 1.00 . B B .  84 TYR HH   1 1 
        8 30148 2 1 84 TYR N    N  14.860   3.223  -4.428 1.00 . B B .  84 TYR N    1 1 
        8 30149 2 1 84 TYR O    O  18.216   3.178  -5.604 1.00 . B B .  84 TYR O    1 1 
        8 30150 2 1 84 TYR OH   O  15.241   1.374   2.137 1.00 . B B .  84 TYR OH   1 1 
        8 30151 2 1 85 ASN C    C  18.481   5.127  -7.931 1.00 . B B .  85 ASN C    1 1 
        8 30152 2 1 85 ASN CA   C  17.019   4.669  -7.738 1.00 . B B .  85 ASN CA   1 1 
        8 30153 2 1 85 ASN CB   C  16.046   5.636  -8.429 1.00 . B B .  85 ASN CB   1 1 
        8 30154 2 1 85 ASN CG   C  16.188   5.647  -9.954 1.00 . B B .  85 ASN CG   1 1 
        8 30155 2 1 85 ASN H    H  15.654   4.875  -6.121 1.00 . B B .  85 ASN H    1 1 
        8 30156 2 1 85 ASN HA   H  16.914   3.700  -8.228 1.00 . B B .  85 ASN HA   1 1 
        8 30157 2 1 85 ASN HB2  H  15.021   5.350  -8.201 1.00 . B B .  85 ASN HB2  1 1 
        8 30158 2 1 85 ASN HB3  H  16.208   6.640  -8.038 1.00 . B B .  85 ASN HB3  1 1 
        8 30159 2 1 85 ASN HD21 H  16.091   7.673 -10.050 1.00 . B B .  85 ASN HD21 1 1 
        8 30160 2 1 85 ASN HD22 H  16.265   6.832 -11.578 1.00 . B B .  85 ASN HD22 1 1 
        8 30161 2 1 85 ASN N    N  16.561   4.483  -6.358 1.00 . B B .  85 ASN N    1 1 
        8 30162 2 1 85 ASN ND2  N  16.195   6.817 -10.571 1.00 . B B .  85 ASN ND2  1 1 
        8 30163 2 1 85 ASN O    O  19.046   4.855  -8.985 1.00 . B B .  85 ASN O    1 1 
        8 30164 2 1 85 ASN OD1  O  16.283   4.612 -10.604 1.00 . B B .  85 ASN OD1  1 1 
        8 30165 2 1 86 GLU C    C  21.496   5.008  -7.227 1.00 . B B .  86 GLU C    1 1 
        8 30166 2 1 86 GLU CA   C  20.537   6.212  -7.130 1.00 . B B .  86 GLU CA   1 1 
        8 30167 2 1 86 GLU CB   C  20.940   7.162  -5.990 1.00 . B B .  86 GLU CB   1 1 
        8 30168 2 1 86 GLU CD   C  22.559   8.964  -5.231 1.00 . B B .  86 GLU CD   1 1 
        8 30169 2 1 86 GLU CG   C  22.230   7.929  -6.316 1.00 . B B .  86 GLU CG   1 1 
        8 30170 2 1 86 GLU H    H  18.660   5.986  -6.092 1.00 . B B .  86 GLU H    1 1 
        8 30171 2 1 86 GLU HA   H  20.611   6.767  -8.067 1.00 . B B .  86 GLU HA   1 1 
        8 30172 2 1 86 GLU HB2  H  20.138   7.887  -5.837 1.00 . B B .  86 GLU HB2  1 1 
        8 30173 2 1 86 GLU HB3  H  21.086   6.596  -5.071 1.00 . B B .  86 GLU HB3  1 1 
        8 30174 2 1 86 GLU HG2  H  23.057   7.223  -6.396 1.00 . B B .  86 GLU HG2  1 1 
        8 30175 2 1 86 GLU HG3  H  22.114   8.434  -7.281 1.00 . B B .  86 GLU HG3  1 1 
        8 30176 2 1 86 GLU N    N  19.137   5.784  -6.962 1.00 . B B .  86 GLU N    1 1 
        8 30177 2 1 86 GLU O    O  22.434   5.026  -8.024 1.00 . B B .  86 GLU O    1 1 
        8 30178 2 1 86 GLU OE1  O  23.250   8.613  -4.243 1.00 . B B .  86 GLU OE1  1 1 
        8 30179 2 1 86 GLU OE2  O  22.132  10.137  -5.360 1.00 . B B .  86 GLU OE2  1 1 
        8 30180 2 1 87 ALA C    C  21.737   1.913  -7.919 1.00 . B B .  87 ALA C    1 1 
        8 30181 2 1 87 ALA CA   C  21.975   2.664  -6.585 1.00 . B B .  87 ALA CA   1 1 
        8 30182 2 1 87 ALA CB   C  21.625   1.823  -5.356 1.00 . B B .  87 ALA CB   1 1 
        8 30183 2 1 87 ALA H    H  20.422   3.948  -5.870 1.00 . B B .  87 ALA H    1 1 
        8 30184 2 1 87 ALA HA   H  23.041   2.890  -6.543 1.00 . B B .  87 ALA HA   1 1 
        8 30185 2 1 87 ALA HB1  H  20.559   1.589  -5.342 1.00 . B B .  87 ALA HB1  1 1 
        8 30186 2 1 87 ALA HB2  H  22.202   0.895  -5.370 1.00 . B B .  87 ALA HB2  1 1 
        8 30187 2 1 87 ALA HB3  H  21.873   2.368  -4.446 1.00 . B B .  87 ALA HB3  1 1 
        8 30188 2 1 87 ALA N    N  21.224   3.923  -6.489 1.00 . B B .  87 ALA N    1 1 
        8 30189 2 1 87 ALA O    O  22.572   1.118  -8.345 1.00 . B B .  87 ALA O    1 1 
        8 30190 2 1 88 LEU C    C  20.764   2.815 -11.046 1.00 . B B .  88 LEU C    1 1 
        8 30191 2 1 88 LEU CA   C  20.291   1.807  -9.979 1.00 . B B .  88 LEU CA   1 1 
        8 30192 2 1 88 LEU CB   C  18.768   1.586 -10.072 1.00 . B B .  88 LEU CB   1 1 
        8 30193 2 1 88 LEU CD1  C  16.719   0.435  -9.203 1.00 . B B .  88 LEU CD1  1 1 
        8 30194 2 1 88 LEU CD2  C  18.662  -0.948  -9.930 1.00 . B B .  88 LEU CD2  1 1 
        8 30195 2 1 88 LEU CG   C  18.245   0.375  -9.274 1.00 . B B .  88 LEU CG   1 1 
        8 30196 2 1 88 LEU H    H  20.021   2.915  -8.186 1.00 . B B .  88 LEU H    1 1 
        8 30197 2 1 88 LEU HA   H  20.807   0.873 -10.206 1.00 . B B .  88 LEU HA   1 1 
        8 30198 2 1 88 LEU HB2  H  18.268   2.496  -9.738 1.00 . B B .  88 LEU HB2  1 1 
        8 30199 2 1 88 LEU HB3  H  18.484   1.447 -11.116 1.00 . B B .  88 LEU HB3  1 1 
        8 30200 2 1 88 LEU HD11 H  16.355  -0.400  -8.610 1.00 . B B .  88 LEU HD11 1 1 
        8 30201 2 1 88 LEU HD12 H  16.290   0.381 -10.202 1.00 . B B .  88 LEU HD12 1 1 
        8 30202 2 1 88 LEU HD13 H  16.409   1.363  -8.725 1.00 . B B .  88 LEU HD13 1 1 
        8 30203 2 1 88 LEU HD21 H  18.267  -1.787  -9.358 1.00 . B B .  88 LEU HD21 1 1 
        8 30204 2 1 88 LEU HD22 H  19.743  -1.019  -9.961 1.00 . B B .  88 LEU HD22 1 1 
        8 30205 2 1 88 LEU HD23 H  18.273  -1.004 -10.948 1.00 . B B .  88 LEU HD23 1 1 
        8 30206 2 1 88 LEU HG   H  18.636   0.411  -8.255 1.00 . B B .  88 LEU HG   1 1 
        8 30207 2 1 88 LEU N    N  20.630   2.227  -8.608 1.00 . B B .  88 LEU N    1 1 
        8 30208 2 1 88 LEU O    O  20.366   2.727 -12.211 1.00 . B B .  88 LEU O    1 1 
        8 30209 2 1 89 LYS C    C  23.836   4.598 -11.425 1.00 . B B .  89 LYS C    1 1 
        8 30210 2 1 89 LYS CA   C  22.308   4.687 -11.590 1.00 . B B .  89 LYS CA   1 1 
        8 30211 2 1 89 LYS CB   C  21.795   6.121 -11.379 1.00 . B B .  89 LYS CB   1 1 
        8 30212 2 1 89 LYS CD   C  19.755   7.665 -11.555 1.00 . B B .  89 LYS CD   1 1 
        8 30213 2 1 89 LYS CE   C  20.500   8.772 -12.310 1.00 . B B .  89 LYS CE   1 1 
        8 30214 2 1 89 LYS CG   C  20.346   6.286 -11.874 1.00 . B B .  89 LYS CG   1 1 
        8 30215 2 1 89 LYS H    H  21.809   3.869  -9.680 1.00 . B B .  89 LYS H    1 1 
        8 30216 2 1 89 LYS HA   H  22.104   4.404 -12.622 1.00 . B B .  89 LYS HA   1 1 
        8 30217 2 1 89 LYS HB2  H  21.859   6.381 -10.320 1.00 . B B .  89 LYS HB2  1 1 
        8 30218 2 1 89 LYS HB3  H  22.440   6.799 -11.943 1.00 . B B .  89 LYS HB3  1 1 
        8 30219 2 1 89 LYS HD2  H  18.708   7.672 -11.854 1.00 . B B .  89 LYS HD2  1 1 
        8 30220 2 1 89 LYS HD3  H  19.813   7.838 -10.479 1.00 . B B .  89 LYS HD3  1 1 
        8 30221 2 1 89 LYS HE2  H  21.546   8.772 -11.988 1.00 . B B .  89 LYS HE2  1 1 
        8 30222 2 1 89 LYS HE3  H  20.483   8.533 -13.373 1.00 . B B .  89 LYS HE3  1 1 
        8 30223 2 1 89 LYS HG2  H  20.315   6.126 -12.953 1.00 . B B .  89 LYS HG2  1 1 
        8 30224 2 1 89 LYS HG3  H  19.711   5.537 -11.404 1.00 . B B .  89 LYS HG3  1 1 
        8 30225 2 1 89 LYS HZ1  H  19.921  10.362 -11.093 1.00 . B B .  89 LYS HZ1  1 1 
        8 30226 2 1 89 LYS HZ2  H  18.938  10.144 -12.387 1.00 . B B .  89 LYS HZ2  1 1 
        8 30227 2 1 89 LYS HZ3  H  20.410  10.823 -12.581 1.00 . B B .  89 LYS HZ3  1 1 
        8 30228 2 1 89 LYS N    N  21.607   3.783 -10.668 1.00 . B B .  89 LYS N    1 1 
        8 30229 2 1 89 LYS NZ   N  19.900  10.114 -12.073 1.00 . B B .  89 LYS NZ   1 1 
        8 30230 2 1 89 LYS O    O  24.558   4.619 -12.429 1.00 . B B .  89 LYS O    1 1 
        8 30231 2 1 90 GLY C    C  26.434   5.366  -9.238 1.00 . B B .  90 GLY C    1 1 
        8 30232 2 1 90 GLY CA   C  25.721   4.152  -9.834 1.00 . B B .  90 GLY CA   1 1 
        8 30233 2 1 90 GLY H    H  23.658   4.519  -9.418 1.00 . B B .  90 GLY H    1 1 
        8 30234 2 1 90 GLY HA2  H  25.740   3.340  -9.108 1.00 . B B .  90 GLY HA2  1 1 
        8 30235 2 1 90 GLY HA3  H  26.274   3.824 -10.716 1.00 . B B .  90 GLY HA3  1 1 
        8 30236 2 1 90 GLY N    N  24.319   4.428 -10.185 1.00 . B B .  90 GLY N    1 1 
        8 30237 2 1 90 GLY O    O  26.684   6.334  -9.993 1.00 . B B .  90 GLY O    1 1 
        8 30238 2 1 90 GLY OXT  O  26.749   5.339  -8.028 1.00 . B B .  90 GLY OXT  1 1 
        8 30239 3 2  5 SER C    C   0.657   7.710 -10.731 1.00 . C C . 189 SER C    1 1 
        8 30240 3 2  5 SER CA   C  -0.264   7.807 -11.947 1.00 . C C . 189 SER CA   1 1 
        8 30241 3 2  5 SER CB   C  -1.495   8.655 -11.607 1.00 . C C . 189 SER CB   1 1 
        8 30242 3 2  5 SER H    H  -1.105   5.945 -11.708 1.00 . C C . 189 SER H    1 1 
        8 30243 3 2  5 SER HA   H   0.286   8.322 -12.739 1.00 . C C . 189 SER HA   1 1 
        8 30244 3 2  5 SER HB2  H  -2.032   8.216 -10.765 1.00 . C C . 189 SER HB2  1 1 
        8 30245 3 2  5 SER HB3  H  -1.183   9.668 -11.344 1.00 . C C . 189 SER HB3  1 1 
        8 30246 3 2  5 SER HG   H  -3.130   9.262 -12.502 1.00 . C C . 189 SER HG   1 1 
        8 30247 3 2  5 SER N    N  -0.657   6.469 -12.443 1.00 . C C . 189 SER N    1 1 
        8 30248 3 2  5 SER O    O   0.616   6.724  -9.992 1.00 . C C . 189 SER O    1 1 
        8 30249 3 2  5 SER OG   O  -2.357   8.709 -12.733 1.00 . C C . 189 SER OG   1 1 
        8 30250 3 2  6 GLU C    C   1.772   8.927  -8.027 1.00 . C C . 190 GLU C    1 1 
        8 30251 3 2  6 GLU CA   C   2.455   8.825  -9.410 1.00 . C C . 190 GLU CA   1 1 
        8 30252 3 2  6 GLU CB   C   3.403  10.026  -9.610 1.00 . C C . 190 GLU CB   1 1 
        8 30253 3 2  6 GLU CD   C   3.432  10.880 -12.028 1.00 . C C . 190 GLU CD   1 1 
        8 30254 3 2  6 GLU CG   C   4.153  10.041 -10.954 1.00 . C C . 190 GLU CG   1 1 
        8 30255 3 2  6 GLU H    H   1.516   9.484 -11.204 1.00 . C C . 190 GLU H    1 1 
        8 30256 3 2  6 GLU HA   H   3.064   7.921  -9.414 1.00 . C C . 190 GLU HA   1 1 
        8 30257 3 2  6 GLU HB2  H   2.847  10.958  -9.498 1.00 . C C . 190 GLU HB2  1 1 
        8 30258 3 2  6 GLU HB3  H   4.153   9.992  -8.817 1.00 . C C . 190 GLU HB3  1 1 
        8 30259 3 2  6 GLU HG2  H   5.139  10.474 -10.780 1.00 . C C . 190 GLU HG2  1 1 
        8 30260 3 2  6 GLU HG3  H   4.305   9.023 -11.310 1.00 . C C . 190 GLU HG3  1 1 
        8 30261 3 2  6 GLU N    N   1.490   8.734 -10.515 1.00 . C C . 190 GLU N    1 1 
        8 30262 3 2  6 GLU O    O   0.625   9.365  -7.913 1.00 . C C . 190 GLU O    1 1 
        8 30263 3 2  6 GLU OE1  O   2.349  10.462 -12.502 1.00 . C C . 190 GLU OE1  1 1 
        8 30264 3 2  6 GLU OE2  O   3.947  11.957 -12.407 1.00 . C C . 190 GLU OE2  1 1 
        8 30265 3 2  7 GLY C    C   2.729   7.642  -4.627 1.00 . C C . 191 GLY C    1 1 
        8 30266 3 2  7 GLY CA   C   2.084   8.669  -5.563 1.00 . C C . 191 GLY CA   1 1 
        8 30267 3 2  7 GLY H    H   3.452   8.231  -7.137 1.00 . C C . 191 GLY H    1 1 
        8 30268 3 2  7 GLY HA2  H   2.346   9.663  -5.203 1.00 . C C . 191 GLY HA2  1 1 
        8 30269 3 2  7 GLY HA3  H   1.007   8.566  -5.492 1.00 . C C . 191 GLY HA3  1 1 
        8 30270 3 2  7 GLY N    N   2.504   8.551  -6.966 1.00 . C C . 191 GLY N    1 1 
        8 30271 3 2  7 GLY O    O   3.087   7.989  -3.501 1.00 . C C . 191 GLY O    1 1 
        8 30272 3 2  8 LEU C    C   4.970   5.676  -3.901 1.00 . C C . 192 LEU C    1 1 
        8 30273 3 2  8 LEU CA   C   3.548   5.303  -4.337 1.00 . C C . 192 LEU CA   1 1 
        8 30274 3 2  8 LEU CB   C   3.527   4.032  -5.220 1.00 . C C . 192 LEU CB   1 1 
        8 30275 3 2  8 LEU CD1  C   3.480   2.254  -3.396 1.00 . C C . 192 LEU CD1  1 1 
        8 30276 3 2  8 LEU CD2  C   4.411   1.701  -5.663 1.00 . C C . 192 LEU CD2  1 1 
        8 30277 3 2  8 LEU CG   C   4.246   2.806  -4.608 1.00 . C C . 192 LEU CG   1 1 
        8 30278 3 2  8 LEU H    H   2.583   6.195  -6.024 1.00 . C C . 192 LEU H    1 1 
        8 30279 3 2  8 LEU HA   H   2.985   5.125  -3.415 1.00 . C C . 192 LEU HA   1 1 
        8 30280 3 2  8 LEU HB2  H   2.489   3.762  -5.423 1.00 . C C . 192 LEU HB2  1 1 
        8 30281 3 2  8 LEU HB3  H   4.001   4.261  -6.172 1.00 . C C . 192 LEU HB3  1 1 
        8 30282 3 2  8 LEU HD11 H   3.414   3.008  -2.614 1.00 . C C . 192 LEU HD11 1 1 
        8 30283 3 2  8 LEU HD12 H   4.009   1.389  -2.995 1.00 . C C . 192 LEU HD12 1 1 
        8 30284 3 2  8 LEU HD13 H   2.476   1.957  -3.688 1.00 . C C . 192 LEU HD13 1 1 
        8 30285 3 2  8 LEU HD21 H   5.003   2.077  -6.499 1.00 . C C . 192 LEU HD21 1 1 
        8 30286 3 2  8 LEU HD22 H   3.431   1.378  -6.024 1.00 . C C . 192 LEU HD22 1 1 
        8 30287 3 2  8 LEU HD23 H   4.929   0.844  -5.227 1.00 . C C . 192 LEU HD23 1 1 
        8 30288 3 2  8 LEU HG   H   5.245   3.098  -4.286 1.00 . C C . 192 LEU HG   1 1 
        8 30289 3 2  8 LEU N    N   2.920   6.400  -5.096 1.00 . C C . 192 LEU N    1 1 
        8 30290 3 2  8 LEU O    O   5.247   5.794  -2.709 1.00 . C C . 192 LEU O    1 1 
        8 30291 3 2  9 MET C    C   7.513   7.252  -3.585 1.00 . C C . 193 MET C    1 1 
        8 30292 3 2  9 MET CA   C   7.284   6.179  -4.650 1.00 . C C . 193 MET CA   1 1 
        8 30293 3 2  9 MET CB   C   7.936   6.514  -6.003 1.00 . C C . 193 MET CB   1 1 
        8 30294 3 2  9 MET CE   C   5.858   6.571  -8.645 1.00 . C C . 193 MET CE   1 1 
        8 30295 3 2  9 MET CG   C   7.446   7.788  -6.722 1.00 . C C . 193 MET CG   1 1 
        8 30296 3 2  9 MET H    H   5.573   5.852  -5.824 1.00 . C C . 193 MET H    1 1 
        8 30297 3 2  9 MET HA   H   7.762   5.272  -4.266 1.00 . C C . 193 MET HA   1 1 
        8 30298 3 2  9 MET HB2  H   8.997   6.627  -5.819 1.00 . C C . 193 MET HB2  1 1 
        8 30299 3 2  9 MET HB3  H   7.819   5.666  -6.672 1.00 . C C . 193 MET HB3  1 1 
        8 30300 3 2  9 MET HE1  H   4.905   6.477  -9.165 1.00 . C C . 193 MET HE1  1 1 
        8 30301 3 2  9 MET HE2  H   6.624   6.879  -9.360 1.00 . C C . 193 MET HE2  1 1 
        8 30302 3 2  9 MET HE3  H   6.130   5.600  -8.232 1.00 . C C . 193 MET HE3  1 1 
        8 30303 3 2  9 MET HG2  H   7.591   8.647  -6.067 1.00 . C C . 193 MET HG2  1 1 
        8 30304 3 2  9 MET HG3  H   8.098   7.952  -7.586 1.00 . C C . 193 MET HG3  1 1 
        8 30305 3 2  9 MET N    N   5.869   5.895  -4.863 1.00 . C C . 193 MET N    1 1 
        8 30306 3 2  9 MET O    O   8.293   7.024  -2.676 1.00 . C C . 193 MET O    1 1 
        8 30307 3 2  9 MET SD   S   5.730   7.803  -7.327 1.00 . C C . 193 MET SD   1 1 
        8 30308 3 2 10 ASN C    C   6.556   8.993  -1.116 1.00 . C C . 194 ASN C    1 1 
        8 30309 3 2 10 ASN CA   C   6.855   9.415  -2.581 1.00 . C C . 194 ASN CA   1 1 
        8 30310 3 2 10 ASN CB   C   5.960  10.569  -3.066 1.00 . C C . 194 ASN CB   1 1 
        8 30311 3 2 10 ASN CG   C   6.074  11.827  -2.207 1.00 . C C . 194 ASN CG   1 1 
        8 30312 3 2 10 ASN H    H   6.054   8.444  -4.310 1.00 . C C . 194 ASN H    1 1 
        8 30313 3 2 10 ASN HA   H   7.890   9.760  -2.602 1.00 . C C . 194 ASN HA   1 1 
        8 30314 3 2 10 ASN HB2  H   6.267  10.826  -4.081 1.00 . C C . 194 ASN HB2  1 1 
        8 30315 3 2 10 ASN HB3  H   4.918  10.236  -3.082 1.00 . C C . 194 ASN HB3  1 1 
        8 30316 3 2 10 ASN HD21 H   7.939  12.252  -2.887 1.00 . C C . 194 ASN HD21 1 1 
        8 30317 3 2 10 ASN HD22 H   7.276  13.361  -1.703 1.00 . C C . 194 ASN HD22 1 1 
        8 30318 3 2 10 ASN N    N   6.734   8.336  -3.569 1.00 . C C . 194 ASN N    1 1 
        8 30319 3 2 10 ASN ND2  N   7.192  12.530  -2.271 1.00 . C C . 194 ASN ND2  1 1 
        8 30320 3 2 10 ASN O    O   6.921   9.730  -0.201 1.00 . C C . 194 ASN O    1 1 
        8 30321 3 2 10 ASN OD1  O   5.162  12.191  -1.474 1.00 . C C . 194 ASN OD1  1 1 
        8 30322 3 2 11 VAL C    C   6.894   6.295   0.852 1.00 . C C . 195 VAL C    1 1 
        8 30323 3 2 11 VAL CA   C   5.746   7.253   0.491 1.00 . C C . 195 VAL CA   1 1 
        8 30324 3 2 11 VAL CB   C   4.385   6.521   0.560 1.00 . C C . 195 VAL CB   1 1 
        8 30325 3 2 11 VAL CG1  C   4.098   5.936   1.954 1.00 . C C . 195 VAL CG1  1 1 
        8 30326 3 2 11 VAL CG2  C   3.218   7.457   0.197 1.00 . C C . 195 VAL CG2  1 1 
        8 30327 3 2 11 VAL H    H   5.793   7.184  -1.652 1.00 . C C . 195 VAL H    1 1 
        8 30328 3 2 11 VAL HA   H   5.728   8.067   1.214 1.00 . C C . 195 VAL HA   1 1 
        8 30329 3 2 11 VAL HB   H   4.393   5.699  -0.158 1.00 . C C . 195 VAL HB   1 1 
        8 30330 3 2 11 VAL HG11 H   3.143   5.419   1.942 1.00 . C C . 195 VAL HG11 1 1 
        8 30331 3 2 11 VAL HG12 H   4.865   5.216   2.226 1.00 . C C . 195 VAL HG12 1 1 
        8 30332 3 2 11 VAL HG13 H   4.072   6.731   2.702 1.00 . C C . 195 VAL HG13 1 1 
        8 30333 3 2 11 VAL HG21 H   3.341   7.848  -0.810 1.00 . C C . 195 VAL HG21 1 1 
        8 30334 3 2 11 VAL HG22 H   2.279   6.902   0.222 1.00 . C C . 195 VAL HG22 1 1 
        8 30335 3 2 11 VAL HG23 H   3.166   8.293   0.900 1.00 . C C . 195 VAL HG23 1 1 
        8 30336 3 2 11 VAL N    N   5.968   7.815  -0.865 1.00 . C C . 195 VAL N    1 1 
        8 30337 3 2 11 VAL O    O   7.275   6.160   2.011 1.00 . C C . 195 VAL O    1 1 
        8 30338 3 2 12 LEU C    C   9.952   5.482   0.031 1.00 . C C . 196 LEU C    1 1 
        8 30339 3 2 12 LEU CA   C   8.607   4.738  -0.093 1.00 . C C . 196 LEU CA   1 1 
        8 30340 3 2 12 LEU CB   C   8.491   3.853  -1.350 1.00 . C C . 196 LEU CB   1 1 
        8 30341 3 2 12 LEU CD1  C   6.050   3.007  -0.967 1.00 . C C . 196 LEU CD1  1 1 
        8 30342 3 2 12 LEU CD2  C   7.632   1.719  -2.391 1.00 . C C . 196 LEU CD2  1 1 
        8 30343 3 2 12 LEU CG   C   7.531   2.655  -1.176 1.00 . C C . 196 LEU CG   1 1 
        8 30344 3 2 12 LEU H    H   7.127   5.842  -1.096 1.00 . C C . 196 LEU H    1 1 
        8 30345 3 2 12 LEU HA   H   8.527   4.113   0.802 1.00 . C C . 196 LEU HA   1 1 
        8 30346 3 2 12 LEU HB2  H   8.139   4.458  -2.188 1.00 . C C . 196 LEU HB2  1 1 
        8 30347 3 2 12 LEU HB3  H   9.483   3.479  -1.600 1.00 . C C . 196 LEU HB3  1 1 
        8 30348 3 2 12 LEU HD11 H   5.471   2.094  -0.874 1.00 . C C . 196 LEU HD11 1 1 
        8 30349 3 2 12 LEU HD12 H   5.677   3.565  -1.820 1.00 . C C . 196 LEU HD12 1 1 
        8 30350 3 2 12 LEU HD13 H   5.922   3.589  -0.056 1.00 . C C . 196 LEU HD13 1 1 
        8 30351 3 2 12 LEU HD21 H   6.983   0.854  -2.257 1.00 . C C . 196 LEU HD21 1 1 
        8 30352 3 2 12 LEU HD22 H   8.654   1.366  -2.505 1.00 . C C . 196 LEU HD22 1 1 
        8 30353 3 2 12 LEU HD23 H   7.326   2.245  -3.297 1.00 . C C . 196 LEU HD23 1 1 
        8 30354 3 2 12 LEU HG   H   7.848   2.118  -0.298 1.00 . C C . 196 LEU HG   1 1 
        8 30355 3 2 12 LEU N    N   7.485   5.670  -0.168 1.00 . C C . 196 LEU N    1 1 
        8 30356 3 2 12 LEU O    O  10.851   5.012   0.730 1.00 . C C . 196 LEU O    1 1 
        8 30357 3 2 13 LYS C    C  11.414   7.932   1.168 1.00 . C C . 197 LYS C    1 1 
        8 30358 3 2 13 LYS CA   C  11.202   7.619  -0.316 1.00 . C C . 197 LYS CA   1 1 
        8 30359 3 2 13 LYS CB   C  10.950   8.947  -1.061 1.00 . C C . 197 LYS CB   1 1 
        8 30360 3 2 13 LYS CD   C  12.454   8.657  -3.113 1.00 . C C . 197 LYS CD   1 1 
        8 30361 3 2 13 LYS CE   C  12.443   8.558  -4.646 1.00 . C C . 197 LYS CE   1 1 
        8 30362 3 2 13 LYS CG   C  11.029   8.830  -2.582 1.00 . C C . 197 LYS CG   1 1 
        8 30363 3 2 13 LYS H    H   9.297   7.004  -1.119 1.00 . C C . 197 LYS H    1 1 
        8 30364 3 2 13 LYS HA   H  12.121   7.157  -0.677 1.00 . C C . 197 LYS HA   1 1 
        8 30365 3 2 13 LYS HB2  H   9.955   9.314  -0.790 1.00 . C C . 197 LYS HB2  1 1 
        8 30366 3 2 13 LYS HB3  H  11.680   9.691  -0.736 1.00 . C C . 197 LYS HB3  1 1 
        8 30367 3 2 13 LYS HD2  H  13.053   9.520  -2.812 1.00 . C C . 197 LYS HD2  1 1 
        8 30368 3 2 13 LYS HD3  H  12.883   7.751  -2.687 1.00 . C C . 197 LYS HD3  1 1 
        8 30369 3 2 13 LYS HE2  H  11.678   7.841  -4.949 1.00 . C C . 197 LYS HE2  1 1 
        8 30370 3 2 13 LYS HE3  H  12.163   9.536  -5.055 1.00 . C C . 197 LYS HE3  1 1 
        8 30371 3 2 13 LYS HG2  H  10.445   7.962  -2.864 1.00 . C C . 197 LYS HG2  1 1 
        8 30372 3 2 13 LYS HG3  H  10.581   9.721  -3.028 1.00 . C C . 197 LYS HG3  1 1 
        8 30373 3 2 13 LYS HZ1  H  13.754   8.142  -6.196 1.00 . C C . 197 LYS HZ1  1 1 
        8 30374 3 2 13 LYS HZ2  H  13.988   7.184  -4.890 1.00 . C C . 197 LYS HZ2  1 1 
        8 30375 3 2 13 LYS HZ3  H  14.496   8.761  -4.879 1.00 . C C . 197 LYS HZ3  1 1 
        8 30376 3 2 13 LYS N    N  10.065   6.694  -0.531 1.00 . C C . 197 LYS N    1 1 
        8 30377 3 2 13 LYS NZ   N  13.763   8.133  -5.183 1.00 . C C . 197 LYS NZ   1 1 
        8 30378 3 2 13 LYS O    O  12.538   8.099   1.631 1.00 . C C . 197 LYS O    1 1 
        8 30379 3 2 14 LYS C    C  11.139   7.075   4.137 1.00 . C C . 198 LYS C    1 1 
        8 30380 3 2 14 LYS CA   C  10.354   8.168   3.384 1.00 . C C . 198 LYS CA   1 1 
        8 30381 3 2 14 LYS CB   C   8.921   8.319   3.926 1.00 . C C . 198 LYS CB   1 1 
        8 30382 3 2 14 LYS CD   C   8.608  10.779   3.141 1.00 . C C . 198 LYS CD   1 1 
        8 30383 3 2 14 LYS CE   C   8.800  11.369   4.549 1.00 . C C . 198 LYS CE   1 1 
        8 30384 3 2 14 LYS CG   C   8.048   9.347   3.182 1.00 . C C . 198 LYS CG   1 1 
        8 30385 3 2 14 LYS H    H   9.444   7.841   1.443 1.00 . C C . 198 LYS H    1 1 
        8 30386 3 2 14 LYS HA   H  10.886   9.103   3.581 1.00 . C C . 198 LYS HA   1 1 
        8 30387 3 2 14 LYS HB2  H   8.431   7.347   3.887 1.00 . C C . 198 LYS HB2  1 1 
        8 30388 3 2 14 LYS HB3  H   8.974   8.596   4.979 1.00 . C C . 198 LYS HB3  1 1 
        8 30389 3 2 14 LYS HD2  H   9.555  10.782   2.598 1.00 . C C . 198 LYS HD2  1 1 
        8 30390 3 2 14 LYS HD3  H   7.905  11.403   2.586 1.00 . C C . 198 LYS HD3  1 1 
        8 30391 3 2 14 LYS HE2  H   7.837  11.355   5.072 1.00 . C C . 198 LYS HE2  1 1 
        8 30392 3 2 14 LYS HE3  H   9.493  10.739   5.117 1.00 . C C . 198 LYS HE3  1 1 
        8 30393 3 2 14 LYS HG2  H   7.898   9.008   2.158 1.00 . C C . 198 LYS HG2  1 1 
        8 30394 3 2 14 LYS HG3  H   7.065   9.367   3.644 1.00 . C C . 198 LYS HG3  1 1 
        8 30395 3 2 14 LYS HZ1  H   9.451  13.129   5.434 1.00 . C C . 198 LYS HZ1  1 1 
        8 30396 3 2 14 LYS HZ2  H   8.667  13.371   4.021 1.00 . C C . 198 LYS HZ2  1 1 
        8 30397 3 2 14 LYS HZ3  H  10.204  12.811   4.022 1.00 . C C . 198 LYS HZ3  1 1 
        8 30398 3 2 14 LYS N    N  10.324   7.955   1.928 1.00 . C C . 198 LYS N    1 1 
        8 30399 3 2 14 LYS NZ   N   9.316  12.764   4.500 1.00 . C C . 198 LYS NZ   1 1 
        8 30400 3 2 14 LYS O    O  11.776   7.384   5.143 1.00 . C C . 198 LYS O    1 1 
        8 30401 3 2 15 ILE C    C  13.471   4.898   3.574 1.00 . C C . 199 ILE C    1 1 
        8 30402 3 2 15 ILE CA   C  12.055   4.764   4.145 1.00 . C C . 199 ILE CA   1 1 
        8 30403 3 2 15 ILE CB   C  11.436   3.359   3.903 1.00 . C C . 199 ILE CB   1 1 
        8 30404 3 2 15 ILE CD1  C   9.570   1.792   4.826 1.00 . C C . 199 ILE CD1  1 1 
        8 30405 3 2 15 ILE CG1  C  10.144   3.215   4.746 1.00 . C C . 199 ILE CG1  1 1 
        8 30406 3 2 15 ILE CG2  C  12.443   2.238   4.239 1.00 . C C . 199 ILE CG2  1 1 
        8 30407 3 2 15 ILE H    H  10.648   5.656   2.782 1.00 . C C . 199 ILE H    1 1 
        8 30408 3 2 15 ILE HA   H  12.179   4.893   5.222 1.00 . C C . 199 ILE HA   1 1 
        8 30409 3 2 15 ILE HB   H  11.167   3.270   2.846 1.00 . C C . 199 ILE HB   1 1 
        8 30410 3 2 15 ILE HD11 H   8.574   1.824   5.261 1.00 . C C . 199 ILE HD11 1 1 
        8 30411 3 2 15 ILE HD12 H   9.513   1.356   3.831 1.00 . C C . 199 ILE HD12 1 1 
        8 30412 3 2 15 ILE HD13 H  10.190   1.168   5.465 1.00 . C C . 199 ILE HD13 1 1 
        8 30413 3 2 15 ILE HG12 H  10.351   3.546   5.767 1.00 . C C . 199 ILE HG12 1 1 
        8 30414 3 2 15 ILE HG13 H   9.375   3.860   4.315 1.00 . C C . 199 ILE HG13 1 1 
        8 30415 3 2 15 ILE HG21 H  13.339   2.334   3.631 1.00 . C C . 199 ILE HG21 1 1 
        8 30416 3 2 15 ILE HG22 H  12.706   2.276   5.297 1.00 . C C . 199 ILE HG22 1 1 
        8 30417 3 2 15 ILE HG23 H  12.023   1.265   4.004 1.00 . C C . 199 ILE HG23 1 1 
        8 30418 3 2 15 ILE N    N  11.171   5.833   3.633 1.00 . C C . 199 ILE N    1 1 
        8 30419 3 2 15 ILE O    O  14.432   4.776   4.323 1.00 . C C . 199 ILE O    1 1 
        8 30420 3 2 16 TYR C    C  15.772   6.525   2.399 1.00 . C C . 200 TYR C    1 1 
        8 30421 3 2 16 TYR CA   C  14.947   5.448   1.672 1.00 . C C . 200 TYR CA   1 1 
        8 30422 3 2 16 TYR CB   C  14.730   5.867   0.215 1.00 . C C . 200 TYR CB   1 1 
        8 30423 3 2 16 TYR CD1  C  17.055   5.070  -0.521 1.00 . C C . 200 TYR CD1  1 1 
        8 30424 3 2 16 TYR CD2  C  15.960   6.849  -1.763 1.00 . C C . 200 TYR CD2  1 1 
        8 30425 3 2 16 TYR CE1  C  18.143   5.110  -1.413 1.00 . C C . 200 TYR CE1  1 1 
        8 30426 3 2 16 TYR CE2  C  17.045   6.899  -2.661 1.00 . C C . 200 TYR CE2  1 1 
        8 30427 3 2 16 TYR CG   C  15.952   5.932  -0.696 1.00 . C C . 200 TYR CG   1 1 
        8 30428 3 2 16 TYR CZ   C  18.137   6.020  -2.494 1.00 . C C . 200 TYR CZ   1 1 
        8 30429 3 2 16 TYR H    H  12.808   5.284   1.700 1.00 . C C . 200 TYR H    1 1 
        8 30430 3 2 16 TYR HA   H  15.500   4.511   1.710 1.00 . C C . 200 TYR HA   1 1 
        8 30431 3 2 16 TYR HB2  H  14.001   5.198  -0.234 1.00 . C C . 200 TYR HB2  1 1 
        8 30432 3 2 16 TYR HB3  H  14.282   6.857   0.235 1.00 . C C . 200 TYR HB3  1 1 
        8 30433 3 2 16 TYR HD1  H  17.074   4.346   0.280 1.00 . C C . 200 TYR HD1  1 1 
        8 30434 3 2 16 TYR HD2  H  15.124   7.517  -1.909 1.00 . C C . 200 TYR HD2  1 1 
        8 30435 3 2 16 TYR HE1  H  18.979   4.435  -1.281 1.00 . C C . 200 TYR HE1  1 1 
        8 30436 3 2 16 TYR HE2  H  17.040   7.596  -3.484 1.00 . C C . 200 TYR HE2  1 1 
        8 30437 3 2 16 TYR HH   H  19.865   5.403  -3.156 1.00 . C C . 200 TYR HH   1 1 
        8 30438 3 2 16 TYR N    N  13.626   5.228   2.290 1.00 . C C . 200 TYR N    1 1 
        8 30439 3 2 16 TYR O    O  16.970   6.362   2.626 1.00 . C C . 200 TYR O    1 1 
        8 30440 3 2 16 TYR OH   O  19.162   6.027  -3.390 1.00 . C C . 200 TYR OH   1 1 
        8 30441 3 2 17 GLU C    C  15.908   8.393   5.078 1.00 . C C . 201 GLU C    1 1 
        8 30442 3 2 17 GLU CA   C  15.657   8.714   3.592 1.00 . C C . 201 GLU CA   1 1 
        8 30443 3 2 17 GLU CB   C  14.744   9.946   3.443 1.00 . C C . 201 GLU CB   1 1 
        8 30444 3 2 17 GLU CD   C  16.102  11.253   1.728 1.00 . C C . 201 GLU CD   1 1 
        8 30445 3 2 17 GLU CG   C  14.763  10.567   2.035 1.00 . C C . 201 GLU CG   1 1 
        8 30446 3 2 17 GLU H    H  14.116   7.637   2.544 1.00 . C C . 201 GLU H    1 1 
        8 30447 3 2 17 GLU HA   H  16.636   8.930   3.181 1.00 . C C . 201 GLU HA   1 1 
        8 30448 3 2 17 GLU HB2  H  13.721   9.655   3.693 1.00 . C C . 201 GLU HB2  1 1 
        8 30449 3 2 17 GLU HB3  H  15.045  10.717   4.152 1.00 . C C . 201 GLU HB3  1 1 
        8 30450 3 2 17 GLU HG2  H  14.567   9.794   1.289 1.00 . C C . 201 GLU HG2  1 1 
        8 30451 3 2 17 GLU HG3  H  13.966  11.314   1.972 1.00 . C C . 201 GLU HG3  1 1 
        8 30452 3 2 17 GLU N    N  15.097   7.595   2.817 1.00 . C C . 201 GLU N    1 1 
        8 30453 3 2 17 GLU O    O  16.477   9.204   5.816 1.00 . C C . 201 GLU O    1 1 
        8 30454 3 2 17 GLU OE1  O  16.329  12.396   2.201 1.00 . C C . 201 GLU OE1  1 1 
        8 30455 3 2 17 GLU OE2  O  16.936  10.664   0.999 1.00 . C C . 201 GLU OE2  1 1 
        8 30456 3 2 18 ASP C    C  16.820   5.398   6.669 1.00 . C C . 202 ASP C    1 1 
        8 30457 3 2 18 ASP CA   C  15.822   6.582   6.814 1.00 . C C . 202 ASP CA   1 1 
        8 30458 3 2 18 ASP CB   C  14.497   6.155   7.499 1.00 . C C . 202 ASP CB   1 1 
        8 30459 3 2 18 ASP CG   C  14.415   6.521   8.994 1.00 . C C . 202 ASP CG   1 1 
        8 30460 3 2 18 ASP H    H  15.094   6.599   4.804 1.00 . C C . 202 ASP H    1 1 
        8 30461 3 2 18 ASP HA   H  16.310   7.330   7.444 1.00 . C C . 202 ASP HA   1 1 
        8 30462 3 2 18 ASP HB2  H  13.661   6.638   6.991 1.00 . C C . 202 ASP HB2  1 1 
        8 30463 3 2 18 ASP HB3  H  14.353   5.078   7.381 1.00 . C C . 202 ASP HB3  1 1 
        8 30464 3 2 18 ASP N    N  15.517   7.195   5.508 1.00 . C C . 202 ASP N    1 1 
        8 30465 3 2 18 ASP O    O  17.089   4.675   7.633 1.00 . C C . 202 ASP O    1 1 
        8 30466 3 2 18 ASP OD1  O  15.421   6.400   9.728 1.00 . C C . 202 ASP OD1  1 1 
        8 30467 3 2 18 ASP OD2  O  13.316   6.937   9.436 1.00 . C C . 202 ASP OD2  1 1 
        8 30468 3 2 19 GLY C    C  19.717   4.292   5.610 1.00 . C C . 203 GLY C    1 1 
        8 30469 3 2 19 GLY CA   C  18.285   4.107   5.090 1.00 . C C . 203 GLY CA   1 1 
        8 30470 3 2 19 GLY H    H  17.094   5.828   4.720 1.00 . C C . 203 GLY H    1 1 
        8 30471 3 2 19 GLY HA2  H  17.907   3.167   5.493 1.00 . C C . 203 GLY HA2  1 1 
        8 30472 3 2 19 GLY HA3  H  18.328   4.024   4.005 1.00 . C C . 203 GLY HA3  1 1 
        8 30473 3 2 19 GLY N    N  17.368   5.194   5.459 1.00 . C C . 203 GLY N    1 1 
        8 30474 3 2 19 GLY O    O  20.099   5.354   6.108 1.00 . C C . 203 GLY O    1 1 
        8 30475 3 2 20 ASP C    C  23.013   3.507   5.196 1.00 . C C . 204 ASP C    1 1 
        8 30476 3 2 20 ASP CA   C  21.841   3.118   6.115 1.00 . C C . 204 ASP CA   1 1 
        8 30477 3 2 20 ASP CB   C  22.031   1.689   6.640 1.00 . C C . 204 ASP CB   1 1 
        8 30478 3 2 20 ASP CG   C  20.996   1.347   7.721 1.00 . C C . 204 ASP CG   1 1 
        8 30479 3 2 20 ASP H    H  20.143   2.416   5.033 1.00 . C C . 204 ASP H    1 1 
        8 30480 3 2 20 ASP HA   H  21.881   3.777   6.985 1.00 . C C . 204 ASP HA   1 1 
        8 30481 3 2 20 ASP HB2  H  21.954   0.982   5.812 1.00 . C C . 204 ASP HB2  1 1 
        8 30482 3 2 20 ASP HB3  H  23.031   1.589   7.062 1.00 . C C . 204 ASP HB3  1 1 
        8 30483 3 2 20 ASP N    N  20.515   3.235   5.495 1.00 . C C . 204 ASP N    1 1 
        8 30484 3 2 20 ASP O    O  22.935   3.451   3.966 1.00 . C C . 204 ASP O    1 1 
        8 30485 3 2 20 ASP OD1  O  21.244   1.671   8.906 1.00 . C C . 204 ASP OD1  1 1 
        8 30486 3 2 20 ASP OD2  O  19.948   0.755   7.379 1.00 . C C . 204 ASP OD2  1 1 
        8 30487 3 2 21 ASP C    C  26.092   2.882   4.542 1.00 . C C . 205 ASP C    1 1 
        8 30488 3 2 21 ASP CA   C  25.442   4.126   5.185 1.00 . C C . 205 ASP CA   1 1 
        8 30489 3 2 21 ASP CB   C  26.352   4.731   6.266 1.00 . C C . 205 ASP CB   1 1 
        8 30490 3 2 21 ASP CG   C  27.663   5.293   5.705 1.00 . C C . 205 ASP CG   1 1 
        8 30491 3 2 21 ASP H    H  24.121   3.863   6.834 1.00 . C C . 205 ASP H    1 1 
        8 30492 3 2 21 ASP HA   H  25.296   4.865   4.397 1.00 . C C . 205 ASP HA   1 1 
        8 30493 3 2 21 ASP HB2  H  25.820   5.542   6.768 1.00 . C C . 205 ASP HB2  1 1 
        8 30494 3 2 21 ASP HB3  H  26.566   3.972   7.015 1.00 . C C . 205 ASP HB3  1 1 
        8 30495 3 2 21 ASP N    N  24.146   3.838   5.824 1.00 . C C . 205 ASP N    1 1 
        8 30496 3 2 21 ASP O    O  27.052   3.002   3.782 1.00 . C C . 205 ASP O    1 1 
        8 30497 3 2 21 ASP OD1  O  27.621   6.341   5.021 1.00 . C C . 205 ASP OD1  1 1 
        8 30498 3 2 21 ASP OD2  O  28.744   4.717   5.982 1.00 . C C . 205 ASP OD2  1 1 
        8 30499 3 2 22 ASP C    C  25.821   0.348   2.695 1.00 . C C . 206 ASP C    1 1 
        8 30500 3 2 22 ASP CA   C  25.993   0.419   4.219 1.00 . C C . 206 ASP CA   1 1 
        8 30501 3 2 22 ASP CB   C  25.272  -0.763   4.887 1.00 . C C . 206 ASP CB   1 1 
        8 30502 3 2 22 ASP CG   C  25.844  -1.048   6.282 1.00 . C C . 206 ASP CG   1 1 
        8 30503 3 2 22 ASP H    H  24.751   1.677   5.423 1.00 . C C . 206 ASP H    1 1 
        8 30504 3 2 22 ASP HA   H  27.057   0.309   4.417 1.00 . C C . 206 ASP HA   1 1 
        8 30505 3 2 22 ASP HB2  H  24.199  -0.567   4.938 1.00 . C C . 206 ASP HB2  1 1 
        8 30506 3 2 22 ASP HB3  H  25.414  -1.648   4.265 1.00 . C C . 206 ASP HB3  1 1 
        8 30507 3 2 22 ASP N    N  25.552   1.688   4.806 1.00 . C C . 206 ASP N    1 1 
        8 30508 3 2 22 ASP O    O  26.552  -0.406   2.054 1.00 . C C . 206 ASP O    1 1 
        8 30509 3 2 22 ASP OD1  O  26.939  -1.649   6.359 1.00 . C C . 206 ASP OD1  1 1 
        8 30510 3 2 22 ASP OD2  O  25.201  -0.674   7.290 1.00 . C C . 206 ASP OD2  1 1 
        8 30511 3 2 23 MET C    C  25.960   1.329  -0.174 1.00 . C C . 207 MET C    1 1 
        8 30512 3 2 23 MET CA   C  24.683   1.131   0.638 1.00 . C C . 207 MET CA   1 1 
        8 30513 3 2 23 MET CB   C  23.620   2.179   0.262 1.00 . C C . 207 MET CB   1 1 
        8 30514 3 2 23 MET CE   C  20.407  -0.393  -0.116 1.00 . C C . 207 MET CE   1 1 
        8 30515 3 2 23 MET CG   C  22.213   1.595   0.371 1.00 . C C . 207 MET CG   1 1 
        8 30516 3 2 23 MET H    H  24.353   1.744   2.675 1.00 . C C . 207 MET H    1 1 
        8 30517 3 2 23 MET HA   H  24.316   0.147   0.370 1.00 . C C . 207 MET HA   1 1 
        8 30518 3 2 23 MET HB2  H  23.709   3.049   0.920 1.00 . C C . 207 MET HB2  1 1 
        8 30519 3 2 23 MET HB3  H  23.778   2.506  -0.771 1.00 . C C . 207 MET HB3  1 1 
        8 30520 3 2 23 MET HE1  H  19.944  -1.117  -0.785 1.00 . C C . 207 MET HE1  1 1 
        8 30521 3 2 23 MET HE2  H  20.749  -0.898   0.784 1.00 . C C . 207 MET HE2  1 1 
        8 30522 3 2 23 MET HE3  H  19.679   0.361   0.176 1.00 . C C . 207 MET HE3  1 1 
        8 30523 3 2 23 MET HG2  H  22.108   1.116   1.344 1.00 . C C . 207 MET HG2  1 1 
        8 30524 3 2 23 MET HG3  H  21.494   2.414   0.329 1.00 . C C . 207 MET HG3  1 1 
        8 30525 3 2 23 MET N    N  24.920   1.137   2.094 1.00 . C C . 207 MET N    1 1 
        8 30526 3 2 23 MET O    O  26.260   0.541  -1.074 1.00 . C C . 207 MET O    1 1 
        8 30527 3 2 23 MET SD   S  21.816   0.394  -0.927 1.00 . C C . 207 MET SD   1 1 
        8 30528 3 2 24 LYS C    C  29.080   1.461  -0.352 1.00 . C C . 208 LYS C    1 1 
        8 30529 3 2 24 LYS CA   C  28.044   2.598  -0.501 1.00 . C C . 208 LYS CA   1 1 
        8 30530 3 2 24 LYS CB   C  28.546   3.963  -0.005 1.00 . C C . 208 LYS CB   1 1 
        8 30531 3 2 24 LYS CD   C  29.272   5.232   2.040 1.00 . C C . 208 LYS CD   1 1 
        8 30532 3 2 24 LYS CE   C  30.300   5.267   3.180 1.00 . C C . 208 LYS CE   1 1 
        8 30533 3 2 24 LYS CG   C  29.336   3.891   1.312 1.00 . C C . 208 LYS CG   1 1 
        8 30534 3 2 24 LYS H    H  26.515   2.899   0.974 1.00 . C C . 208 LYS H    1 1 
        8 30535 3 2 24 LYS HA   H  27.833   2.699  -1.568 1.00 . C C . 208 LYS HA   1 1 
        8 30536 3 2 24 LYS HB2  H  29.197   4.403  -0.764 1.00 . C C . 208 LYS HB2  1 1 
        8 30537 3 2 24 LYS HB3  H  27.685   4.626   0.120 1.00 . C C . 208 LYS HB3  1 1 
        8 30538 3 2 24 LYS HD2  H  29.483   6.033   1.327 1.00 . C C . 208 LYS HD2  1 1 
        8 30539 3 2 24 LYS HD3  H  28.257   5.345   2.429 1.00 . C C . 208 LYS HD3  1 1 
        8 30540 3 2 24 LYS HE2  H  30.101   4.432   3.857 1.00 . C C . 208 LYS HE2  1 1 
        8 30541 3 2 24 LYS HE3  H  31.301   5.139   2.759 1.00 . C C . 208 LYS HE3  1 1 
        8 30542 3 2 24 LYS HG2  H  28.907   3.126   1.962 1.00 . C C . 208 LYS HG2  1 1 
        8 30543 3 2 24 LYS HG3  H  30.376   3.638   1.086 1.00 . C C . 208 LYS HG3  1 1 
        8 30544 3 2 24 LYS HZ1  H  29.304   6.624   4.362 1.00 . C C . 208 LYS HZ1  1 1 
        8 30545 3 2 24 LYS HZ2  H  30.378   7.338   3.338 1.00 . C C . 208 LYS HZ2  1 1 
        8 30546 3 2 24 LYS HZ3  H  30.902   6.553   4.685 1.00 . C C . 208 LYS HZ3  1 1 
        8 30547 3 2 24 LYS N    N  26.779   2.316   0.187 1.00 . C C . 208 LYS N    1 1 
        8 30548 3 2 24 LYS NZ   N  30.225   6.538   3.936 1.00 . C C . 208 LYS NZ   1 1 
        8 30549 3 2 24 LYS O    O  29.961   1.310  -1.198 1.00 . C C . 208 LYS O    1 1 
        8 30550 3 2 25 ARG C    C  29.364  -1.730   0.183 1.00 . C C . 209 ARG C    1 1 
        8 30551 3 2 25 ARG CA   C  29.813  -0.513   1.011 1.00 . C C . 209 ARG CA   1 1 
        8 30552 3 2 25 ARG CB   C  29.774  -0.835   2.529 1.00 . C C . 209 ARG CB   1 1 
        8 30553 3 2 25 ARG CD   C  29.750   0.048   4.920 1.00 . C C . 209 ARG CD   1 1 
        8 30554 3 2 25 ARG CG   C  29.877   0.407   3.436 1.00 . C C . 209 ARG CG   1 1 
        8 30555 3 2 25 ARG CZ   C  29.044   1.288   6.983 1.00 . C C . 209 ARG CZ   1 1 
        8 30556 3 2 25 ARG H    H  28.170   0.802   1.323 1.00 . C C . 209 ARG H    1 1 
        8 30557 3 2 25 ARG HA   H  30.841  -0.272   0.740 1.00 . C C . 209 ARG HA   1 1 
        8 30558 3 2 25 ARG HB2  H  28.842  -1.354   2.766 1.00 . C C . 209 ARG HB2  1 1 
        8 30559 3 2 25 ARG HB3  H  30.599  -1.514   2.762 1.00 . C C . 209 ARG HB3  1 1 
        8 30560 3 2 25 ARG HD2  H  28.931  -0.654   5.041 1.00 . C C . 209 ARG HD2  1 1 
        8 30561 3 2 25 ARG HD3  H  30.671  -0.433   5.260 1.00 . C C . 209 ARG HD3  1 1 
        8 30562 3 2 25 ARG HE   H  29.693   2.144   5.310 1.00 . C C . 209 ARG HE   1 1 
        8 30563 3 2 25 ARG HG2  H  30.824   0.919   3.259 1.00 . C C . 209 ARG HG2  1 1 
        8 30564 3 2 25 ARG HG3  H  29.058   1.089   3.199 1.00 . C C . 209 ARG HG3  1 1 
        8 30565 3 2 25 ARG HH11 H  28.472  -0.643   7.118 1.00 . C C . 209 ARG HH11 1 1 
        8 30566 3 2 25 ARG HH12 H  28.323   0.279   8.575 1.00 . C C . 209 ARG HH12 1 1 
        8 30567 3 2 25 ARG HH21 H  29.112   3.307   7.089 1.00 . C C . 209 ARG HH21 1 1 
        8 30568 3 2 25 ARG HH22 H  28.640   2.483   8.562 1.00 . C C . 209 ARG HH22 1 1 
        8 30569 3 2 25 ARG N    N  28.951   0.638   0.702 1.00 . C C . 209 ARG N    1 1 
        8 30570 3 2 25 ARG NE   N  29.487   1.254   5.734 1.00 . C C . 209 ARG NE   1 1 
        8 30571 3 2 25 ARG NH1  N  28.674   0.207   7.635 1.00 . C C . 209 ARG NH1  1 1 
        8 30572 3 2 25 ARG NH2  N  28.960   2.442   7.607 1.00 . C C . 209 ARG NH2  1 1 
        8 30573 3 2 25 ARG O    O  30.171  -2.316  -0.540 1.00 . C C . 209 ARG O    1 1 
        8 30574 3 2 26 THR C    C  27.492  -3.006  -1.979 1.00 . C C . 210 THR C    1 1 
        8 30575 3 2 26 THR CA   C  27.393  -3.162  -0.469 1.00 . C C . 210 THR CA   1 1 
        8 30576 3 2 26 THR CB   C  25.926  -3.230  -0.025 1.00 . C C . 210 THR CB   1 1 
        8 30577 3 2 26 THR CG2  C  25.159  -4.378  -0.684 1.00 . C C . 210 THR CG2  1 1 
        8 30578 3 2 26 THR H    H  27.484  -1.528   0.887 1.00 . C C . 210 THR H    1 1 
        8 30579 3 2 26 THR HA   H  27.874  -4.105  -0.212 1.00 . C C . 210 THR HA   1 1 
        8 30580 3 2 26 THR HB   H  25.425  -2.289  -0.261 1.00 . C C . 210 THR HB   1 1 
        8 30581 3 2 26 THR HG1  H  26.298  -4.293   1.570 1.00 . C C . 210 THR HG1  1 1 
        8 30582 3 2 26 THR HG21 H  25.130  -4.244  -1.766 1.00 . C C . 210 THR HG21 1 1 
        8 30583 3 2 26 THR HG22 H  24.138  -4.382  -0.312 1.00 . C C . 210 THR HG22 1 1 
        8 30584 3 2 26 THR HG23 H  25.633  -5.333  -0.450 1.00 . C C . 210 THR HG23 1 1 
        8 30585 3 2 26 THR N    N  28.062  -2.055   0.239 1.00 . C C . 210 THR N    1 1 
        8 30586 3 2 26 THR O    O  27.927  -3.938  -2.651 1.00 . C C . 210 THR O    1 1 
        8 30587 3 2 26 THR OG1  O  25.889  -3.436   1.370 1.00 . C C . 210 THR OG1  1 1 
        8 30588 3 2 27 ILE C    C  28.577  -1.680  -4.510 1.00 . C C . 211 ILE C    1 1 
        8 30589 3 2 27 ILE CA   C  27.143  -1.607  -3.975 1.00 . C C . 211 ILE CA   1 1 
        8 30590 3 2 27 ILE CB   C  26.419  -0.278  -4.323 1.00 . C C . 211 ILE CB   1 1 
        8 30591 3 2 27 ILE CD1  C  24.041  -1.301  -4.686 1.00 . C C . 211 ILE CD1  1 1 
        8 30592 3 2 27 ILE CG1  C  24.916  -0.289  -3.935 1.00 . C C . 211 ILE CG1  1 1 
        8 30593 3 2 27 ILE CG2  C  26.562   0.078  -5.817 1.00 . C C . 211 ILE CG2  1 1 
        8 30594 3 2 27 ILE H    H  26.770  -1.110  -1.909 1.00 . C C . 211 ILE H    1 1 
        8 30595 3 2 27 ILE HA   H  26.616  -2.422  -4.475 1.00 . C C . 211 ILE HA   1 1 
        8 30596 3 2 27 ILE HB   H  26.892   0.524  -3.756 1.00 . C C . 211 ILE HB   1 1 
        8 30597 3 2 27 ILE HD11 H  24.024  -1.078  -5.752 1.00 . C C . 211 ILE HD11 1 1 
        8 30598 3 2 27 ILE HD12 H  24.415  -2.312  -4.530 1.00 . C C . 211 ILE HD12 1 1 
        8 30599 3 2 27 ILE HD13 H  23.024  -1.248  -4.299 1.00 . C C . 211 ILE HD13 1 1 
        8 30600 3 2 27 ILE HG12 H  24.815  -0.513  -2.876 1.00 . C C . 211 ILE HG12 1 1 
        8 30601 3 2 27 ILE HG13 H  24.509   0.710  -4.111 1.00 . C C . 211 ILE HG13 1 1 
        8 30602 3 2 27 ILE HG21 H  25.954   0.954  -6.047 1.00 . C C . 211 ILE HG21 1 1 
        8 30603 3 2 27 ILE HG22 H  27.599   0.314  -6.053 1.00 . C C . 211 ILE HG22 1 1 
        8 30604 3 2 27 ILE HG23 H  26.239  -0.757  -6.441 1.00 . C C . 211 ILE HG23 1 1 
        8 30605 3 2 27 ILE N    N  27.117  -1.846  -2.522 1.00 . C C . 211 ILE N    1 1 
        8 30606 3 2 27 ILE O    O  28.803  -2.350  -5.514 1.00 . C C . 211 ILE O    1 1 
        8 30607 3 2 28 ASN C    C  31.459  -2.645  -4.301 1.00 . C C . 212 ASN C    1 1 
        8 30608 3 2 28 ASN CA   C  30.967  -1.187  -4.231 1.00 . C C . 212 ASN CA   1 1 
        8 30609 3 2 28 ASN CB   C  31.836  -0.351  -3.280 1.00 . C C . 212 ASN CB   1 1 
        8 30610 3 2 28 ASN CG   C  33.312  -0.401  -3.671 1.00 . C C . 212 ASN CG   1 1 
        8 30611 3 2 28 ASN H    H  29.335  -0.577  -2.990 1.00 . C C . 212 ASN H    1 1 
        8 30612 3 2 28 ASN HA   H  31.052  -0.762  -5.230 1.00 . C C . 212 ASN HA   1 1 
        8 30613 3 2 28 ASN HB2  H  31.499   0.686  -3.305 1.00 . C C . 212 ASN HB2  1 1 
        8 30614 3 2 28 ASN HB3  H  31.737  -0.725  -2.262 1.00 . C C . 212 ASN HB3  1 1 
        8 30615 3 2 28 ASN HD21 H  33.071   0.952  -5.170 1.00 . C C . 212 ASN HD21 1 1 
        8 30616 3 2 28 ASN HD22 H  34.691   0.313  -4.948 1.00 . C C . 212 ASN HD22 1 1 
        8 30617 3 2 28 ASN N    N  29.562  -1.098  -3.823 1.00 . C C . 212 ASN N    1 1 
        8 30618 3 2 28 ASN ND2  N  33.717   0.349  -4.683 1.00 . C C . 212 ASN ND2  1 1 
        8 30619 3 2 28 ASN O    O  31.927  -3.087  -5.358 1.00 . C C . 212 ASN O    1 1 
        8 30620 3 2 28 ASN OD1  O  34.102  -1.132  -3.088 1.00 . C C . 212 ASN OD1  1 1 
        8 30621 3 2 29 LYS C    C  31.054  -5.690  -4.242 1.00 . C C . 213 LYS C    1 1 
        8 30622 3 2 29 LYS CA   C  31.807  -4.818  -3.222 1.00 . C C . 213 LYS CA   1 1 
        8 30623 3 2 29 LYS CB   C  31.841  -5.409  -1.799 1.00 . C C . 213 LYS CB   1 1 
        8 30624 3 2 29 LYS CD   C  30.565  -6.151   0.293 1.00 . C C . 213 LYS CD   1 1 
        8 30625 3 2 29 LYS CE   C  31.298  -7.497   0.435 1.00 . C C . 213 LYS CE   1 1 
        8 30626 3 2 29 LYS CG   C  30.469  -5.710  -1.175 1.00 . C C . 213 LYS CG   1 1 
        8 30627 3 2 29 LYS H    H  30.918  -3.044  -2.371 1.00 . C C . 213 LYS H    1 1 
        8 30628 3 2 29 LYS HA   H  32.843  -4.803  -3.568 1.00 . C C . 213 LYS HA   1 1 
        8 30629 3 2 29 LYS HB2  H  32.417  -6.336  -1.839 1.00 . C C . 213 LYS HB2  1 1 
        8 30630 3 2 29 LYS HB3  H  32.380  -4.711  -1.161 1.00 . C C . 213 LYS HB3  1 1 
        8 30631 3 2 29 LYS HD2  H  31.088  -5.388   0.873 1.00 . C C . 213 LYS HD2  1 1 
        8 30632 3 2 29 LYS HD3  H  29.552  -6.250   0.688 1.00 . C C . 213 LYS HD3  1 1 
        8 30633 3 2 29 LYS HE2  H  30.800  -8.243  -0.194 1.00 . C C . 213 LYS HE2  1 1 
        8 30634 3 2 29 LYS HE3  H  32.322  -7.382   0.065 1.00 . C C . 213 LYS HE3  1 1 
        8 30635 3 2 29 LYS HG2  H  29.867  -4.807  -1.210 1.00 . C C . 213 LYS HG2  1 1 
        8 30636 3 2 29 LYS HG3  H  29.965  -6.485  -1.749 1.00 . C C . 213 LYS HG3  1 1 
        8 30637 3 2 29 LYS HZ1  H  31.823  -8.842   1.933 1.00 . C C . 213 LYS HZ1  1 1 
        8 30638 3 2 29 LYS HZ2  H  30.398  -8.105   2.209 1.00 . C C . 213 LYS HZ2  1 1 
        8 30639 3 2 29 LYS HZ3  H  31.805  -7.293   2.440 1.00 . C C . 213 LYS HZ3  1 1 
        8 30640 3 2 29 LYS N    N  31.325  -3.427  -3.219 1.00 . C C . 213 LYS N    1 1 
        8 30641 3 2 29 LYS NZ   N  31.333  -7.962   1.849 1.00 . C C . 213 LYS NZ   1 1 
        8 30642 3 2 29 LYS O    O  31.704  -6.413  -5.004 1.00 . C C . 213 LYS O    1 1 
        8 30643 3 2 30 ALA C    C  29.317  -5.920  -6.811 1.00 . C C . 214 ALA C    1 1 
        8 30644 3 2 30 ALA CA   C  28.916  -6.241  -5.361 1.00 . C C . 214 ALA CA   1 1 
        8 30645 3 2 30 ALA CB   C  27.439  -5.922  -5.100 1.00 . C C . 214 ALA CB   1 1 
        8 30646 3 2 30 ALA H    H  29.258  -4.894  -3.736 1.00 . C C . 214 ALA H    1 1 
        8 30647 3 2 30 ALA HA   H  29.064  -7.314  -5.225 1.00 . C C . 214 ALA HA   1 1 
        8 30648 3 2 30 ALA HB1  H  27.170  -6.225  -4.088 1.00 . C C . 214 ALA HB1  1 1 
        8 30649 3 2 30 ALA HB2  H  27.259  -4.854  -5.221 1.00 . C C . 214 ALA HB2  1 1 
        8 30650 3 2 30 ALA HB3  H  26.816  -6.477  -5.803 1.00 . C C . 214 ALA HB3  1 1 
        8 30651 3 2 30 ALA N    N  29.732  -5.533  -4.370 1.00 . C C . 214 ALA N    1 1 
        8 30652 3 2 30 ALA O    O  29.281  -6.819  -7.646 1.00 . C C . 214 ALA O    1 1 
        8 30653 3 2 31 TRP C    C  31.713  -4.812  -8.664 1.00 . C C . 215 TRP C    1 1 
        8 30654 3 2 31 TRP CA   C  30.275  -4.308  -8.433 1.00 . C C . 215 TRP CA   1 1 
        8 30655 3 2 31 TRP CB   C  30.189  -2.787  -8.610 1.00 . C C . 215 TRP CB   1 1 
        8 30656 3 2 31 TRP CD1  C  27.673  -2.437  -8.462 1.00 . C C . 215 TRP CD1  1 1 
        8 30657 3 2 31 TRP CD2  C  28.569  -1.467 -10.276 1.00 . C C . 215 TRP CD2  1 1 
        8 30658 3 2 31 TRP CE2  C  27.172  -1.181 -10.297 1.00 . C C . 215 TRP CE2  1 1 
        8 30659 3 2 31 TRP CE3  C  29.337  -0.972 -11.352 1.00 . C C . 215 TRP CE3  1 1 
        8 30660 3 2 31 TRP CG   C  28.863  -2.257  -9.078 1.00 . C C . 215 TRP CG   1 1 
        8 30661 3 2 31 TRP CH2  C  27.364   0.044 -12.373 1.00 . C C . 215 TRP CH2  1 1 
        8 30662 3 2 31 TRP CZ2  C  26.572  -0.433 -11.319 1.00 . C C . 215 TRP CZ2  1 1 
        8 30663 3 2 31 TRP CZ3  C  28.741  -0.226 -12.390 1.00 . C C . 215 TRP CZ3  1 1 
        8 30664 3 2 31 TRP H    H  29.682  -3.963  -6.399 1.00 . C C . 215 TRP H    1 1 
        8 30665 3 2 31 TRP HA   H  29.658  -4.763  -9.206 1.00 . C C . 215 TRP HA   1 1 
        8 30666 3 2 31 TRP HB2  H  30.464  -2.294  -7.679 1.00 . C C . 215 TRP HB2  1 1 
        8 30667 3 2 31 TRP HB3  H  30.926  -2.487  -9.362 1.00 . C C . 215 TRP HB3  1 1 
        8 30668 3 2 31 TRP HD1  H  27.530  -2.997  -7.546 1.00 . C C . 215 TRP HD1  1 1 
        8 30669 3 2 31 TRP HE1  H  25.701  -1.814  -8.898 1.00 . C C . 215 TRP HE1  1 1 
        8 30670 3 2 31 TRP HE3  H  30.397  -1.170 -11.382 1.00 . C C . 215 TRP HE3  1 1 
        8 30671 3 2 31 TRP HH2  H  26.913   0.619 -13.174 1.00 . C C . 215 TRP HH2  1 1 
        8 30672 3 2 31 TRP HZ2  H  25.513  -0.233 -11.296 1.00 . C C . 215 TRP HZ2  1 1 
        8 30673 3 2 31 TRP HZ3  H  29.348   0.144 -13.207 1.00 . C C . 215 TRP HZ3  1 1 
        8 30674 3 2 31 TRP N    N  29.746  -4.686  -7.112 1.00 . C C . 215 TRP N    1 1 
        8 30675 3 2 31 TRP NE1  N  26.674  -1.798  -9.172 1.00 . C C . 215 TRP NE1  1 1 
        8 30676 3 2 31 TRP O    O  32.052  -5.181  -9.787 1.00 . C C . 215 TRP O    1 1 
        8 30677 3 2 32 VAL C    C  34.215  -6.727  -7.848 1.00 . C C . 216 VAL C    1 1 
        8 30678 3 2 32 VAL CA   C  33.982  -5.211  -7.722 1.00 . C C . 216 VAL CA   1 1 
        8 30679 3 2 32 VAL CB   C  34.777  -4.596  -6.537 1.00 . C C . 216 VAL CB   1 1 
        8 30680 3 2 32 VAL CG1  C  36.183  -5.188  -6.333 1.00 . C C . 216 VAL CG1  1 1 
        8 30681 3 2 32 VAL CG2  C  34.927  -3.073  -6.728 1.00 . C C . 216 VAL CG2  1 1 
        8 30682 3 2 32 VAL H    H  32.207  -4.450  -6.752 1.00 . C C . 216 VAL H    1 1 
        8 30683 3 2 32 VAL HA   H  34.357  -4.777  -8.639 1.00 . C C . 216 VAL HA   1 1 
        8 30684 3 2 32 VAL HB   H  34.210  -4.779  -5.619 1.00 . C C . 216 VAL HB   1 1 
        8 30685 3 2 32 VAL HG11 H  36.691  -4.654  -5.528 1.00 . C C . 216 VAL HG11 1 1 
        8 30686 3 2 32 VAL HG12 H  36.112  -6.233  -6.037 1.00 . C C . 216 VAL HG12 1 1 
        8 30687 3 2 32 VAL HG13 H  36.768  -5.105  -7.250 1.00 . C C . 216 VAL HG13 1 1 
        8 30688 3 2 32 VAL HG21 H  35.553  -2.868  -7.595 1.00 . C C . 216 VAL HG21 1 1 
        8 30689 3 2 32 VAL HG22 H  33.953  -2.605  -6.882 1.00 . C C . 216 VAL HG22 1 1 
        8 30690 3 2 32 VAL HG23 H  35.389  -2.631  -5.845 1.00 . C C . 216 VAL HG23 1 1 
        8 30691 3 2 32 VAL N    N  32.552  -4.845  -7.625 1.00 . C C . 216 VAL N    1 1 
        8 30692 3 2 32 VAL O    O  35.164  -7.155  -8.507 1.00 . C C . 216 VAL O    1 1 
        8 30693 3 2 33 GLU C    C  33.344  -9.856  -8.355 1.00 . C C . 217 GLU C    1 1 
        8 30694 3 2 33 GLU CA   C  33.557  -8.995  -7.090 1.00 . C C . 217 GLU CA   1 1 
        8 30695 3 2 33 GLU CB   C  32.693  -9.520  -5.925 1.00 . C C . 217 GLU CB   1 1 
        8 30696 3 2 33 GLU CD   C  30.378 -10.055  -5.033 1.00 . C C . 217 GLU CD   1 1 
        8 30697 3 2 33 GLU CG   C  31.184  -9.485  -6.206 1.00 . C C . 217 GLU CG   1 1 
        8 30698 3 2 33 GLU H    H  32.611  -7.105  -6.708 1.00 . C C . 217 GLU H    1 1 
        8 30699 3 2 33 GLU HA   H  34.598  -9.139  -6.790 1.00 . C C . 217 GLU HA   1 1 
        8 30700 3 2 33 GLU HB2  H  32.982 -10.550  -5.709 1.00 . C C . 217 GLU HB2  1 1 
        8 30701 3 2 33 GLU HB3  H  32.905  -8.925  -5.037 1.00 . C C . 217 GLU HB3  1 1 
        8 30702 3 2 33 GLU HG2  H  30.864  -8.461  -6.389 1.00 . C C . 217 GLU HG2  1 1 
        8 30703 3 2 33 GLU HG3  H  30.964 -10.064  -7.100 1.00 . C C . 217 GLU HG3  1 1 
        8 30704 3 2 33 GLU N    N  33.350  -7.544  -7.244 1.00 . C C . 217 GLU N    1 1 
        8 30705 3 2 33 GLU O    O  33.555 -11.066  -8.299 1.00 . C C . 217 GLU O    1 1 
        8 30706 3 2 33 GLU OE1  O  30.411  -9.482  -3.919 1.00 . C C . 217 GLU OE1  1 1 
        8 30707 3 2 33 GLU OE2  O  29.687 -11.078  -5.240 1.00 . C C . 217 GLU OE2  1 1 
        8 30708 3 2 34 SER C    C  33.523 -10.931 -11.323 1.00 . C C . 218 SER C    1 1 
        8 30709 3 2 34 SER CA   C  32.466 -10.005 -10.690 1.00 . C C . 218 SER CA   1 1 
        8 30710 3 2 34 SER CB   C  32.039  -8.979 -11.751 1.00 . C C . 218 SER CB   1 1 
        8 30711 3 2 34 SER H    H  32.744  -8.282  -9.479 1.00 . C C . 218 SER H    1 1 
        8 30712 3 2 34 SER HA   H  31.603 -10.624 -10.444 1.00 . C C . 218 SER HA   1 1 
        8 30713 3 2 34 SER HB2  H  32.929  -8.566 -12.234 1.00 . C C . 218 SER HB2  1 1 
        8 30714 3 2 34 SER HB3  H  31.432  -9.477 -12.510 1.00 . C C . 218 SER HB3  1 1 
        8 30715 3 2 34 SER HG   H  31.394  -7.123 -11.757 1.00 . C C . 218 SER HG   1 1 
        8 30716 3 2 34 SER N    N  32.913  -9.283  -9.481 1.00 . C C . 218 SER N    1 1 
        8 30717 3 2 34 SER O    O  33.212 -12.072 -11.673 1.00 . C C . 218 SER O    1 1 
        8 30718 3 2 34 SER OG   O  31.313  -7.901 -11.170 1.00 . C C . 218 SER OG   1 1 
        8 30719 3 2 35 ARG C    C  35.640 -11.888 -13.351 1.00 . C C . 219 ARG C    1 1 
        8 30720 3 2 35 ARG CA   C  35.942 -11.121 -12.044 1.00 . C C . 219 ARG CA   1 1 
        8 30721 3 2 35 ARG CB   C  36.593 -11.977 -10.936 1.00 . C C . 219 ARG CB   1 1 
        8 30722 3 2 35 ARG CD   C  37.457 -11.892  -8.539 1.00 . C C . 219 ARG CD   1 1 
        8 30723 3 2 35 ARG CG   C  37.244 -11.112  -9.839 1.00 . C C . 219 ARG CG   1 1 
        8 30724 3 2 35 ARG CZ   C  35.976 -12.714  -6.696 1.00 . C C . 219 ARG CZ   1 1 
        8 30725 3 2 35 ARG H    H  34.894  -9.471 -11.160 1.00 . C C . 219 ARG H    1 1 
        8 30726 3 2 35 ARG HA   H  36.670 -10.360 -12.336 1.00 . C C . 219 ARG HA   1 1 
        8 30727 3 2 35 ARG HB2  H  35.831 -12.627 -10.498 1.00 . C C . 219 ARG HB2  1 1 
        8 30728 3 2 35 ARG HB3  H  37.376 -12.605 -11.368 1.00 . C C . 219 ARG HB3  1 1 
        8 30729 3 2 35 ARG HD2  H  37.957 -12.834  -8.763 1.00 . C C . 219 ARG HD2  1 1 
        8 30730 3 2 35 ARG HD3  H  38.102 -11.300  -7.886 1.00 . C C . 219 ARG HD3  1 1 
        8 30731 3 2 35 ARG HE   H  35.332 -11.805  -8.321 1.00 . C C . 219 ARG HE   1 1 
        8 30732 3 2 35 ARG HG2  H  38.207 -10.752 -10.202 1.00 . C C . 219 ARG HG2  1 1 
        8 30733 3 2 35 ARG HG3  H  36.629 -10.238  -9.618 1.00 . C C . 219 ARG HG3  1 1 
        8 30734 3 2 35 ARG HH11 H  37.893 -13.108  -6.300 1.00 . C C . 219 ARG HH11 1 1 
        8 30735 3 2 35 ARG HH12 H  36.753 -13.615  -5.078 1.00 . C C . 219 ARG HH12 1 1 
        8 30736 3 2 35 ARG HH21 H  34.011 -12.464  -6.844 1.00 . C C . 219 ARG HH21 1 1 
        8 30737 3 2 35 ARG HH22 H  34.564 -13.269  -5.382 1.00 . C C . 219 ARG HH22 1 1 
        8 30738 3 2 35 ARG N    N  34.761 -10.424 -11.479 1.00 . C C . 219 ARG N    1 1 
        8 30739 3 2 35 ARG NE   N  36.174 -12.141  -7.860 1.00 . C C . 219 ARG NE   1 1 
        8 30740 3 2 35 ARG NH1  N  36.947 -13.183  -5.966 1.00 . C C . 219 ARG NH1  1 1 
        8 30741 3 2 35 ARG NH2  N  34.761 -12.811  -6.255 1.00 . C C . 219 ARG NH2  1 1 
        8 30742 3 2 35 ARG O    O  35.909 -13.107 -13.461 1.00 . C C . 219 ARG O    1 1 
        8 30743 3 2 35 ARG OXT  O  35.167 -11.238 -14.311 1.00 . C C . 219 ARG OXT  1 1 
        8 30744 4 2  5 SER C    C   1.748 -19.676 -18.352 1.00 . D D . 189 SER C    1 1 
        8 30745 4 2  5 SER CA   C   0.572 -18.860 -17.805 1.00 . D D . 189 SER CA   1 1 
        8 30746 4 2  5 SER CB   C  -0.506 -19.764 -17.198 1.00 . D D . 189 SER CB   1 1 
        8 30747 4 2  5 SER H    H   0.692 -17.407 -19.270 1.00 . D D . 189 SER H    1 1 
        8 30748 4 2  5 SER HA   H   0.962 -18.225 -17.004 1.00 . D D . 189 SER HA   1 1 
        8 30749 4 2  5 SER HB2  H  -0.061 -20.438 -16.468 1.00 . D D . 189 SER HB2  1 1 
        8 30750 4 2  5 SER HB3  H  -1.244 -19.144 -16.686 1.00 . D D . 189 SER HB3  1 1 
        8 30751 4 2  5 SER HG   H  -1.838 -21.075 -17.789 1.00 . D D . 189 SER HG   1 1 
        8 30752 4 2  5 SER N    N  -0.020 -17.987 -18.853 1.00 . D D . 189 SER N    1 1 
        8 30753 4 2  5 SER O    O   1.968 -19.713 -19.563 1.00 . D D . 189 SER O    1 1 
        8 30754 4 2  5 SER OG   O  -1.156 -20.514 -18.211 1.00 . D D . 189 SER OG   1 1 
        8 30755 4 2  6 GLU C    C   4.031 -22.078 -16.630 1.00 . D D . 190 GLU C    1 1 
        8 30756 4 2  6 GLU CA   C   3.687 -21.159 -17.814 1.00 . D D . 190 GLU CA   1 1 
        8 30757 4 2  6 GLU CB   C   4.889 -20.265 -18.195 1.00 . D D . 190 GLU CB   1 1 
        8 30758 4 2  6 GLU CD   C   5.835 -21.900 -19.911 1.00 . D D . 190 GLU CD   1 1 
        8 30759 4 2  6 GLU CG   C   6.137 -21.008 -18.699 1.00 . D D . 190 GLU CG   1 1 
        8 30760 4 2  6 GLU H    H   2.312 -20.255 -16.488 1.00 . D D . 190 GLU H    1 1 
        8 30761 4 2  6 GLU HA   H   3.422 -21.781 -18.668 1.00 . D D . 190 GLU HA   1 1 
        8 30762 4 2  6 GLU HB2  H   4.586 -19.578 -18.986 1.00 . D D . 190 GLU HB2  1 1 
        8 30763 4 2  6 GLU HB3  H   5.173 -19.669 -17.331 1.00 . D D . 190 GLU HB3  1 1 
        8 30764 4 2  6 GLU HG2  H   6.887 -20.269 -18.981 1.00 . D D . 190 GLU HG2  1 1 
        8 30765 4 2  6 GLU HG3  H   6.560 -21.608 -17.892 1.00 . D D . 190 GLU HG3  1 1 
        8 30766 4 2  6 GLU N    N   2.525 -20.327 -17.475 1.00 . D D . 190 GLU N    1 1 
        8 30767 4 2  6 GLU O    O   3.814 -21.714 -15.470 1.00 . D D . 190 GLU O    1 1 
        8 30768 4 2  6 GLU OE1  O   5.940 -21.407 -21.061 1.00 . D D . 190 GLU OE1  1 1 
        8 30769 4 2  6 GLU OE2  O   5.497 -23.090 -19.709 1.00 . D D . 190 GLU OE2  1 1 
        8 30770 4 2  7 GLY C    C   6.380 -23.897 -15.283 1.00 . D D . 191 GLY C    1 1 
        8 30771 4 2  7 GLY CA   C   5.036 -24.254 -15.923 1.00 . D D . 191 GLY CA   1 1 
        8 30772 4 2  7 GLY H    H   4.791 -23.453 -17.890 1.00 . D D . 191 GLY H    1 1 
        8 30773 4 2  7 GLY HA2  H   4.298 -24.322 -15.124 1.00 . D D . 191 GLY HA2  1 1 
        8 30774 4 2  7 GLY HA3  H   5.142 -25.224 -16.410 1.00 . D D . 191 GLY HA3  1 1 
        8 30775 4 2  7 GLY N    N   4.596 -23.256 -16.911 1.00 . D D . 191 GLY N    1 1 
        8 30776 4 2  7 GLY O    O   7.284 -24.732 -15.229 1.00 . D D . 191 GLY O    1 1 
        8 30777 4 2  8 LEU C    C   8.525 -22.872 -13.313 1.00 . D D . 192 LEU C    1 1 
        8 30778 4 2  8 LEU CA   C   7.767 -22.036 -14.346 1.00 . D D . 192 LEU CA   1 1 
        8 30779 4 2  8 LEU CB   C   7.486 -20.586 -13.896 1.00 . D D . 192 LEU CB   1 1 
        8 30780 4 2  8 LEU CD1  C   7.353 -20.207 -11.368 1.00 . D D . 192 LEU CD1  1 1 
        8 30781 4 2  8 LEU CD2  C   5.702 -19.112 -12.878 1.00 . D D . 192 LEU CD2  1 1 
        8 30782 4 2  8 LEU CG   C   6.557 -20.375 -12.676 1.00 . D D . 192 LEU CG   1 1 
        8 30783 4 2  8 LEU H    H   5.699 -22.059 -14.876 1.00 . D D . 192 LEU H    1 1 
        8 30784 4 2  8 LEU HA   H   8.426 -21.973 -15.213 1.00 . D D . 192 LEU HA   1 1 
        8 30785 4 2  8 LEU HB2  H   8.438 -20.095 -13.700 1.00 . D D . 192 LEU HB2  1 1 
        8 30786 4 2  8 LEU HB3  H   7.055 -20.073 -14.758 1.00 . D D . 192 LEU HB3  1 1 
        8 30787 4 2  8 LEU HD11 H   7.957 -21.088 -11.166 1.00 . D D . 192 LEU HD11 1 1 
        8 30788 4 2  8 LEU HD12 H   6.661 -20.071 -10.539 1.00 . D D . 192 LEU HD12 1 1 
        8 30789 4 2  8 LEU HD13 H   7.998 -19.330 -11.434 1.00 . D D . 192 LEU HD13 1 1 
        8 30790 4 2  8 LEU HD21 H   5.078 -19.223 -13.768 1.00 . D D . 192 LEU HD21 1 1 
        8 30791 4 2  8 LEU HD22 H   6.342 -18.235 -12.993 1.00 . D D . 192 LEU HD22 1 1 
        8 30792 4 2  8 LEU HD23 H   5.052 -18.955 -12.014 1.00 . D D . 192 LEU HD23 1 1 
        8 30793 4 2  8 LEU HG   H   5.881 -21.226 -12.581 1.00 . D D . 192 LEU HG   1 1 
        8 30794 4 2  8 LEU N    N   6.516 -22.654 -14.805 1.00 . D D . 192 LEU N    1 1 
        8 30795 4 2  8 LEU O    O   9.726 -23.098 -13.460 1.00 . D D . 192 LEU O    1 1 
        8 30796 4 2  9 MET C    C   9.250 -25.416 -11.727 1.00 . D D . 193 MET C    1 1 
        8 30797 4 2  9 MET CA   C   8.410 -24.228 -11.239 1.00 . D D . 193 MET CA   1 1 
        8 30798 4 2  9 MET CB   C   7.274 -24.642 -10.288 1.00 . D D . 193 MET CB   1 1 
        8 30799 4 2  9 MET CE   C   5.252 -27.902 -12.000 1.00 . D D . 193 MET CE   1 1 
        8 30800 4 2  9 MET CG   C   6.203 -25.571 -10.891 1.00 . D D . 193 MET CG   1 1 
        8 30801 4 2  9 MET H    H   6.839 -23.243 -12.261 1.00 . D D . 193 MET H    1 1 
        8 30802 4 2  9 MET HA   H   9.099 -23.593 -10.675 1.00 . D D . 193 MET HA   1 1 
        8 30803 4 2  9 MET HB2  H   7.710 -25.123  -9.424 1.00 . D D . 193 MET HB2  1 1 
        8 30804 4 2  9 MET HB3  H   6.782 -23.738  -9.929 1.00 . D D . 193 MET HB3  1 1 
        8 30805 4 2  9 MET HE1  H   4.320 -27.695 -11.470 1.00 . D D . 193 MET HE1  1 1 
        8 30806 4 2  9 MET HE2  H   5.240 -27.401 -12.968 1.00 . D D . 193 MET HE2  1 1 
        8 30807 4 2  9 MET HE3  H   5.334 -28.978 -12.169 1.00 . D D . 193 MET HE3  1 1 
        8 30808 4 2  9 MET HG2  H   5.313 -25.509 -10.260 1.00 . D D . 193 MET HG2  1 1 
        8 30809 4 2  9 MET HG3  H   5.916 -25.205 -11.880 1.00 . D D . 193 MET HG3  1 1 
        8 30810 4 2  9 MET N    N   7.827 -23.429 -12.320 1.00 . D D . 193 MET N    1 1 
        8 30811 4 2  9 MET O    O  10.224 -25.768 -11.073 1.00 . D D . 193 MET O    1 1 
        8 30812 4 2  9 MET SD   S   6.661 -27.326 -11.020 1.00 . D D . 193 MET SD   1 1 
        8 30813 4 2 10 ASN C    C  11.099 -26.554 -14.156 1.00 . D D . 194 ASN C    1 1 
        8 30814 4 2 10 ASN CA   C   9.774 -27.045 -13.520 1.00 . D D . 194 ASN CA   1 1 
        8 30815 4 2 10 ASN CB   C   8.887 -27.783 -14.541 1.00 . D D . 194 ASN CB   1 1 
        8 30816 4 2 10 ASN CG   C   9.531 -29.076 -15.041 1.00 . D D . 194 ASN CG   1 1 
        8 30817 4 2 10 ASN H    H   8.170 -25.625 -13.429 1.00 . D D . 194 ASN H    1 1 
        8 30818 4 2 10 ASN HA   H  10.034 -27.756 -12.731 1.00 . D D . 194 ASN HA   1 1 
        8 30819 4 2 10 ASN HB2  H   7.933 -28.041 -14.073 1.00 . D D . 194 ASN HB2  1 1 
        8 30820 4 2 10 ASN HB3  H   8.684 -27.118 -15.386 1.00 . D D . 194 ASN HB3  1 1 
        8 30821 4 2 10 ASN HD21 H   9.392 -28.516 -16.990 1.00 . D D . 194 ASN HD21 1 1 
        8 30822 4 2 10 ASN HD22 H  10.114 -30.083 -16.681 1.00 . D D . 194 ASN HD22 1 1 
        8 30823 4 2 10 ASN N    N   8.979 -25.965 -12.917 1.00 . D D . 194 ASN N    1 1 
        8 30824 4 2 10 ASN ND2  N   9.693 -29.231 -16.344 1.00 . D D . 194 ASN ND2  1 1 
        8 30825 4 2 10 ASN O    O  11.996 -27.356 -14.396 1.00 . D D . 194 ASN O    1 1 
        8 30826 4 2 10 ASN OD1  O   9.889 -29.957 -14.267 1.00 . D D . 194 ASN OD1  1 1 
        8 30827 4 2 11 VAL C    C  13.332 -24.148 -13.724 1.00 . D D . 195 VAL C    1 1 
        8 30828 4 2 11 VAL CA   C  12.479 -24.616 -14.911 1.00 . D D . 195 VAL CA   1 1 
        8 30829 4 2 11 VAL CB   C  12.150 -23.429 -15.849 1.00 . D D . 195 VAL CB   1 1 
        8 30830 4 2 11 VAL CG1  C  13.422 -22.774 -16.400 1.00 . D D . 195 VAL CG1  1 1 
        8 30831 4 2 11 VAL CG2  C  11.272 -23.866 -17.037 1.00 . D D . 195 VAL CG2  1 1 
        8 30832 4 2 11 VAL H    H  10.488 -24.628 -14.117 1.00 . D D . 195 VAL H    1 1 
        8 30833 4 2 11 VAL HA   H  13.052 -25.353 -15.482 1.00 . D D . 195 VAL HA   1 1 
        8 30834 4 2 11 VAL HB   H  11.610 -22.671 -15.281 1.00 . D D . 195 VAL HB   1 1 
        8 30835 4 2 11 VAL HG11 H  13.142 -22.002 -17.115 1.00 . D D . 195 VAL HG11 1 1 
        8 30836 4 2 11 VAL HG12 H  13.985 -22.313 -15.591 1.00 . D D . 195 VAL HG12 1 1 
        8 30837 4 2 11 VAL HG13 H  14.047 -23.518 -16.898 1.00 . D D . 195 VAL HG13 1 1 
        8 30838 4 2 11 VAL HG21 H  10.315 -24.251 -16.689 1.00 . D D . 195 VAL HG21 1 1 
        8 30839 4 2 11 VAL HG22 H  11.080 -23.005 -17.683 1.00 . D D . 195 VAL HG22 1 1 
        8 30840 4 2 11 VAL HG23 H  11.778 -24.643 -17.609 1.00 . D D . 195 VAL HG23 1 1 
        8 30841 4 2 11 VAL N    N  11.244 -25.247 -14.405 1.00 . D D . 195 VAL N    1 1 
        8 30842 4 2 11 VAL O    O  14.548 -24.334 -13.712 1.00 . D D . 195 VAL O    1 1 
        8 30843 4 2 12 LEU C    C  13.752 -24.569 -10.650 1.00 . D D . 196 LEU C    1 1 
        8 30844 4 2 12 LEU CA   C  13.263 -23.307 -11.382 1.00 . D D . 196 LEU CA   1 1 
        8 30845 4 2 12 LEU CB   C  12.200 -22.527 -10.580 1.00 . D D . 196 LEU CB   1 1 
        8 30846 4 2 12 LEU CD1  C  11.219 -20.725 -12.129 1.00 . D D . 196 LEU CD1  1 1 
        8 30847 4 2 12 LEU CD2  C  11.612 -20.218  -9.744 1.00 . D D . 196 LEU CD2  1 1 
        8 30848 4 2 12 LEU CG   C  12.133 -21.028 -10.936 1.00 . D D . 196 LEU CG   1 1 
        8 30849 4 2 12 LEU H    H  11.680 -23.469 -12.781 1.00 . D D . 196 LEU H    1 1 
        8 30850 4 2 12 LEU HA   H  14.156 -22.686 -11.511 1.00 . D D . 196 LEU HA   1 1 
        8 30851 4 2 12 LEU HB2  H  11.216 -22.984 -10.720 1.00 . D D . 196 LEU HB2  1 1 
        8 30852 4 2 12 LEU HB3  H  12.441 -22.616  -9.522 1.00 . D D . 196 LEU HB3  1 1 
        8 30853 4 2 12 LEU HD11 H  11.147 -19.650 -12.271 1.00 . D D . 196 LEU HD11 1 1 
        8 30854 4 2 12 LEU HD12 H  10.218 -21.101 -11.928 1.00 . D D . 196 LEU HD12 1 1 
        8 30855 4 2 12 LEU HD13 H  11.621 -21.177 -13.035 1.00 . D D . 196 LEU HD13 1 1 
        8 30856 4 2 12 LEU HD21 H  11.635 -19.152  -9.976 1.00 . D D . 196 LEU HD21 1 1 
        8 30857 4 2 12 LEU HD22 H  12.246 -20.394  -8.879 1.00 . D D . 196 LEU HD22 1 1 
        8 30858 4 2 12 LEU HD23 H  10.589 -20.516  -9.499 1.00 . D D . 196 LEU HD23 1 1 
        8 30859 4 2 12 LEU HG   H  13.136 -20.689 -11.183 1.00 . D D . 196 LEU HG   1 1 
        8 30860 4 2 12 LEU N    N  12.677 -23.621 -12.685 1.00 . D D . 196 LEU N    1 1 
        8 30861 4 2 12 LEU O    O  14.807 -24.536 -10.020 1.00 . D D . 196 LEU O    1 1 
        8 30862 4 2 13 LYS C    C  14.922 -27.411 -10.754 1.00 . D D . 197 LYS C    1 1 
        8 30863 4 2 13 LYS CA   C  13.503 -27.026 -10.305 1.00 . D D . 197 LYS CA   1 1 
        8 30864 4 2 13 LYS CB   C  12.469 -28.081 -10.739 1.00 . D D . 197 LYS CB   1 1 
        8 30865 4 2 13 LYS CD   C  11.649 -30.464 -10.659 1.00 . D D . 197 LYS CD   1 1 
        8 30866 4 2 13 LYS CE   C  11.969 -31.892 -10.202 1.00 . D D . 197 LYS CE   1 1 
        8 30867 4 2 13 LYS CG   C  12.773 -29.503 -10.245 1.00 . D D . 197 LYS CG   1 1 
        8 30868 4 2 13 LYS H    H  12.165 -25.664 -11.253 1.00 . D D . 197 LYS H    1 1 
        8 30869 4 2 13 LYS HA   H  13.505 -26.985  -9.217 1.00 . D D . 197 LYS HA   1 1 
        8 30870 4 2 13 LYS HB2  H  11.494 -27.795 -10.345 1.00 . D D . 197 LYS HB2  1 1 
        8 30871 4 2 13 LYS HB3  H  12.403 -28.099 -11.826 1.00 . D D . 197 LYS HB3  1 1 
        8 30872 4 2 13 LYS HD2  H  10.705 -30.139 -10.214 1.00 . D D . 197 LYS HD2  1 1 
        8 30873 4 2 13 LYS HD3  H  11.542 -30.443 -11.748 1.00 . D D . 197 LYS HD3  1 1 
        8 30874 4 2 13 LYS HE2  H  12.936 -32.193 -10.624 1.00 . D D . 197 LYS HE2  1 1 
        8 30875 4 2 13 LYS HE3  H  12.059 -31.907  -9.111 1.00 . D D . 197 LYS HE3  1 1 
        8 30876 4 2 13 LYS HG2  H  13.709 -29.851 -10.677 1.00 . D D . 197 LYS HG2  1 1 
        8 30877 4 2 13 LYS HG3  H  12.866 -29.497  -9.159 1.00 . D D . 197 LYS HG3  1 1 
        8 30878 4 2 13 LYS HZ1  H  11.145 -33.796 -10.339 1.00 . D D . 197 LYS HZ1  1 1 
        8 30879 4 2 13 LYS HZ2  H  10.817 -32.867 -11.636 1.00 . D D . 197 LYS HZ2  1 1 
        8 30880 4 2 13 LYS HZ3  H  10.028 -32.619 -10.226 1.00 . D D . 197 LYS HZ3  1 1 
        8 30881 4 2 13 LYS N    N  13.072 -25.713 -10.809 1.00 . D D . 197 LYS N    1 1 
        8 30882 4 2 13 LYS NZ   N  10.920 -32.856 -10.633 1.00 . D D . 197 LYS NZ   1 1 
        8 30883 4 2 13 LYS O    O  15.648 -28.075 -10.014 1.00 . D D . 197 LYS O    1 1 
        8 30884 4 2 14 LYS C    C  17.824 -26.526 -11.596 1.00 . D D . 198 LYS C    1 1 
        8 30885 4 2 14 LYS CA   C  16.719 -27.206 -12.439 1.00 . D D . 198 LYS CA   1 1 
        8 30886 4 2 14 LYS CB   C  16.797 -26.851 -13.934 1.00 . D D . 198 LYS CB   1 1 
        8 30887 4 2 14 LYS CD   C  15.356 -28.926 -14.541 1.00 . D D . 198 LYS CD   1 1 
        8 30888 4 2 14 LYS CE   C  14.365 -29.467 -15.578 1.00 . D D . 198 LYS CE   1 1 
        8 30889 4 2 14 LYS CG   C  15.678 -27.444 -14.813 1.00 . D D . 198 LYS CG   1 1 
        8 30890 4 2 14 LYS H    H  14.737 -26.372 -12.486 1.00 . D D . 198 LYS H    1 1 
        8 30891 4 2 14 LYS HA   H  16.906 -28.279 -12.345 1.00 . D D . 198 LYS HA   1 1 
        8 30892 4 2 14 LYS HB2  H  16.794 -25.767 -14.055 1.00 . D D . 198 LYS HB2  1 1 
        8 30893 4 2 14 LYS HB3  H  17.758 -27.215 -14.306 1.00 . D D . 198 LYS HB3  1 1 
        8 30894 4 2 14 LYS HD2  H  16.277 -29.518 -14.549 1.00 . D D . 198 LYS HD2  1 1 
        8 30895 4 2 14 LYS HD3  H  14.894 -29.012 -13.555 1.00 . D D . 198 LYS HD3  1 1 
        8 30896 4 2 14 LYS HE2  H  13.711 -30.198 -15.094 1.00 . D D . 198 LYS HE2  1 1 
        8 30897 4 2 14 LYS HE3  H  13.737 -28.641 -15.930 1.00 . D D . 198 LYS HE3  1 1 
        8 30898 4 2 14 LYS HG2  H  14.767 -26.864 -14.663 1.00 . D D . 198 LYS HG2  1 1 
        8 30899 4 2 14 LYS HG3  H  15.963 -27.325 -15.860 1.00 . D D . 198 LYS HG3  1 1 
        8 30900 4 2 14 LYS HZ1  H  15.437 -31.003 -16.449 1.00 . D D . 198 LYS HZ1  1 1 
        8 30901 4 2 14 LYS HZ2  H  15.857 -29.554 -17.030 1.00 . D D . 198 LYS HZ2  1 1 
        8 30902 4 2 14 LYS HZ3  H  14.433 -30.248 -17.504 1.00 . D D . 198 LYS HZ3  1 1 
        8 30903 4 2 14 LYS N    N  15.362 -26.940 -11.929 1.00 . D D . 198 LYS N    1 1 
        8 30904 4 2 14 LYS NZ   N  15.057 -30.108 -16.722 1.00 . D D . 198 LYS NZ   1 1 
        8 30905 4 2 14 LYS O    O  18.971 -26.974 -11.602 1.00 . D D . 198 LYS O    1 1 
        8 30906 4 2 15 ILE C    C  18.061 -25.492  -8.431 1.00 . D D . 199 ILE C    1 1 
        8 30907 4 2 15 ILE CA   C  18.323 -24.852  -9.807 1.00 . D D . 199 ILE CA   1 1 
        8 30908 4 2 15 ILE CB   C  18.122 -23.314  -9.817 1.00 . D D . 199 ILE CB   1 1 
        8 30909 4 2 15 ILE CD1  C  18.775 -21.230 -11.250 1.00 . D D . 199 ILE CD1  1 1 
        8 30910 4 2 15 ILE CG1  C  18.648 -22.758 -11.162 1.00 . D D . 199 ILE CG1  1 1 
        8 30911 4 2 15 ILE CG2  C  18.823 -22.664  -8.609 1.00 . D D . 199 ILE CG2  1 1 
        8 30912 4 2 15 ILE H    H  16.527 -25.131 -10.930 1.00 . D D . 199 ILE H    1 1 
        8 30913 4 2 15 ILE HA   H  19.380 -25.057 -10.014 1.00 . D D . 199 ILE HA   1 1 
        8 30914 4 2 15 ILE HB   H  17.053 -23.094  -9.746 1.00 . D D . 199 ILE HB   1 1 
        8 30915 4 2 15 ILE HD11 H  19.108 -20.954 -12.248 1.00 . D D . 199 ILE HD11 1 1 
        8 30916 4 2 15 ILE HD12 H  17.811 -20.760 -11.050 1.00 . D D . 199 ILE HD12 1 1 
        8 30917 4 2 15 ILE HD13 H  19.509 -20.865 -10.530 1.00 . D D . 199 ILE HD13 1 1 
        8 30918 4 2 15 ILE HG12 H  19.633 -23.191 -11.360 1.00 . D D . 199 ILE HG12 1 1 
        8 30919 4 2 15 ILE HG13 H  17.967 -23.076 -11.954 1.00 . D D . 199 ILE HG13 1 1 
        8 30920 4 2 15 ILE HG21 H  19.897 -22.861  -8.651 1.00 . D D . 199 ILE HG21 1 1 
        8 30921 4 2 15 ILE HG22 H  18.650 -21.588  -8.588 1.00 . D D . 199 ILE HG22 1 1 
        8 30922 4 2 15 ILE HG23 H  18.415 -23.060  -7.683 1.00 . D D . 199 ILE HG23 1 1 
        8 30923 4 2 15 ILE N    N  17.473 -25.477 -10.839 1.00 . D D . 199 ILE N    1 1 
        8 30924 4 2 15 ILE O    O  19.005 -25.740  -7.686 1.00 . D D . 199 ILE O    1 1 
        8 30925 4 2 16 TYR C    C  17.269 -27.841  -6.637 1.00 . D D . 200 TYR C    1 1 
        8 30926 4 2 16 TYR CA   C  16.481 -26.536  -6.836 1.00 . D D . 200 TYR CA   1 1 
        8 30927 4 2 16 TYR CB   C  14.990 -26.888  -6.845 1.00 . D D . 200 TYR CB   1 1 
        8 30928 4 2 16 TYR CD1  C  14.971 -27.193  -4.290 1.00 . D D . 200 TYR CD1  1 1 
        8 30929 4 2 16 TYR CD2  C  13.178 -28.155  -5.631 1.00 . D D . 200 TYR CD2  1 1 
        8 30930 4 2 16 TYR CE1  C  14.386 -27.727  -3.125 1.00 . D D . 200 TYR CE1  1 1 
        8 30931 4 2 16 TYR CE2  C  12.577 -28.673  -4.471 1.00 . D D . 200 TYR CE2  1 1 
        8 30932 4 2 16 TYR CG   C  14.375 -27.415  -5.554 1.00 . D D . 200 TYR CG   1 1 
        8 30933 4 2 16 TYR CZ   C  13.180 -28.463  -3.207 1.00 . D D . 200 TYR CZ   1 1 
        8 30934 4 2 16 TYR H    H  16.058 -25.573  -8.715 1.00 . D D . 200 TYR H    1 1 
        8 30935 4 2 16 TYR HA   H  16.699 -25.858  -6.016 1.00 . D D . 200 TYR HA   1 1 
        8 30936 4 2 16 TYR HB2  H  14.418 -26.031  -7.187 1.00 . D D . 200 TYR HB2  1 1 
        8 30937 4 2 16 TYR HB3  H  14.870 -27.671  -7.592 1.00 . D D . 200 TYR HB3  1 1 
        8 30938 4 2 16 TYR HD1  H  15.882 -26.623  -4.194 1.00 . D D . 200 TYR HD1  1 1 
        8 30939 4 2 16 TYR HD2  H  12.718 -28.324  -6.591 1.00 . D D . 200 TYR HD2  1 1 
        8 30940 4 2 16 TYR HE1  H  14.850 -27.566  -2.161 1.00 . D D . 200 TYR HE1  1 1 
        8 30941 4 2 16 TYR HE2  H  11.657 -29.241  -4.539 1.00 . D D . 200 TYR HE2  1 1 
        8 30942 4 2 16 TYR HH   H  13.143 -28.805  -1.287 1.00 . D D . 200 TYR HH   1 1 
        8 30943 4 2 16 TYR N    N  16.816 -25.847  -8.098 1.00 . D D . 200 TYR N    1 1 
        8 30944 4 2 16 TYR O    O  17.706 -28.144  -5.527 1.00 . D D . 200 TYR O    1 1 
        8 30945 4 2 16 TYR OH   O  12.607 -28.976  -2.084 1.00 . D D . 200 TYR OH   1 1 
        8 30946 4 2 17 GLU C    C  19.750 -29.687  -7.482 1.00 . D D . 201 GLU C    1 1 
        8 30947 4 2 17 GLU CA   C  18.235 -29.855  -7.706 1.00 . D D . 201 GLU CA   1 1 
        8 30948 4 2 17 GLU CB   C  17.904 -30.727  -8.931 1.00 . D D . 201 GLU CB   1 1 
        8 30949 4 2 17 GLU CD   C  18.120 -31.149 -11.401 1.00 . D D . 201 GLU CD   1 1 
        8 30950 4 2 17 GLU CG   C  18.471 -30.195 -10.249 1.00 . D D . 201 GLU CG   1 1 
        8 30951 4 2 17 GLU H    H  17.002 -28.300  -8.573 1.00 . D D . 201 GLU H    1 1 
        8 30952 4 2 17 GLU HA   H  17.891 -30.389  -6.826 1.00 . D D . 201 GLU HA   1 1 
        8 30953 4 2 17 GLU HB2  H  18.302 -31.729  -8.761 1.00 . D D . 201 GLU HB2  1 1 
        8 30954 4 2 17 GLU HB3  H  16.819 -30.816  -9.018 1.00 . D D . 201 GLU HB3  1 1 
        8 30955 4 2 17 GLU HG2  H  18.040 -29.214 -10.447 1.00 . D D . 201 GLU HG2  1 1 
        8 30956 4 2 17 GLU HG3  H  19.555 -30.097 -10.169 1.00 . D D . 201 GLU HG3  1 1 
        8 30957 4 2 17 GLU N    N  17.474 -28.596  -7.722 1.00 . D D . 201 GLU N    1 1 
        8 30958 4 2 17 GLU O    O  20.465 -30.676  -7.300 1.00 . D D . 201 GLU O    1 1 
        8 30959 4 2 17 GLU OE1  O  17.045 -30.982 -12.024 1.00 . D D . 201 GLU OE1  1 1 
        8 30960 4 2 17 GLU OE2  O  18.916 -32.077 -11.689 1.00 . D D . 201 GLU OE2  1 1 
        8 30961 4 2 18 ASP C    C  21.528 -27.490  -5.616 1.00 . D D . 202 ASP C    1 1 
        8 30962 4 2 18 ASP CA   C  21.581 -28.049  -7.051 1.00 . D D . 202 ASP CA   1 1 
        8 30963 4 2 18 ASP CB   C  22.166 -27.030  -8.037 1.00 . D D . 202 ASP CB   1 1 
        8 30964 4 2 18 ASP CG   C  23.644 -26.727  -7.726 1.00 . D D . 202 ASP CG   1 1 
        8 30965 4 2 18 ASP H    H  19.528 -27.714  -7.576 1.00 . D D . 202 ASP H    1 1 
        8 30966 4 2 18 ASP HA   H  22.230 -28.926  -7.043 1.00 . D D . 202 ASP HA   1 1 
        8 30967 4 2 18 ASP HB2  H  22.098 -27.432  -9.049 1.00 . D D . 202 ASP HB2  1 1 
        8 30968 4 2 18 ASP HB3  H  21.586 -26.108  -8.007 1.00 . D D . 202 ASP HB3  1 1 
        8 30969 4 2 18 ASP N    N  20.224 -28.441  -7.467 1.00 . D D . 202 ASP N    1 1 
        8 30970 4 2 18 ASP O    O  22.329 -27.880  -4.765 1.00 . D D . 202 ASP O    1 1 
        8 30971 4 2 18 ASP OD1  O  24.492 -27.634  -7.917 1.00 . D D . 202 ASP OD1  1 1 
        8 30972 4 2 18 ASP OD2  O  23.962 -25.586  -7.317 1.00 . D D . 202 ASP OD2  1 1 
        8 30973 4 2 19 GLY C    C  20.907 -24.929  -3.487 1.00 . D D . 203 GLY C    1 1 
        8 30974 4 2 19 GLY CA   C  20.148 -26.146  -4.019 1.00 . D D . 203 GLY CA   1 1 
        8 30975 4 2 19 GLY H    H  19.956 -26.340  -6.131 1.00 . D D . 203 GLY H    1 1 
        8 30976 4 2 19 GLY HA2  H  19.094 -25.880  -4.048 1.00 . D D . 203 GLY HA2  1 1 
        8 30977 4 2 19 GLY HA3  H  20.282 -26.945  -3.291 1.00 . D D . 203 GLY HA3  1 1 
        8 30978 4 2 19 GLY N    N  20.533 -26.633  -5.348 1.00 . D D . 203 GLY N    1 1 
        8 30979 4 2 19 GLY O    O  21.973 -24.542  -3.974 1.00 . D D . 203 GLY O    1 1 
        8 30980 4 2 20 ASP C    C  21.995 -23.878  -0.640 1.00 . D D . 204 ASP C    1 1 
        8 30981 4 2 20 ASP CA   C  20.931 -23.299  -1.597 1.00 . D D . 204 ASP CA   1 1 
        8 30982 4 2 20 ASP CB   C  19.813 -22.617  -0.794 1.00 . D D . 204 ASP CB   1 1 
        8 30983 4 2 20 ASP CG   C  19.163 -23.552   0.241 1.00 . D D . 204 ASP CG   1 1 
        8 30984 4 2 20 ASP H    H  19.469 -24.729  -2.093 1.00 . D D . 204 ASP H    1 1 
        8 30985 4 2 20 ASP HA   H  21.412 -22.548  -2.224 1.00 . D D . 204 ASP HA   1 1 
        8 30986 4 2 20 ASP HB2  H  20.250 -21.762  -0.280 1.00 . D D . 204 ASP HB2  1 1 
        8 30987 4 2 20 ASP HB3  H  19.056 -22.228  -1.477 1.00 . D D . 204 ASP HB3  1 1 
        8 30988 4 2 20 ASP N    N  20.334 -24.340  -2.439 1.00 . D D . 204 ASP N    1 1 
        8 30989 4 2 20 ASP O    O  22.089 -25.098  -0.464 1.00 . D D . 204 ASP O    1 1 
        8 30990 4 2 20 ASP OD1  O  18.386 -24.449  -0.170 1.00 . D D . 204 ASP OD1  1 1 
        8 30991 4 2 20 ASP OD2  O  19.442 -23.387   1.455 1.00 . D D . 204 ASP OD2  1 1 
        8 30992 4 2 21 ASP C    C  23.955 -22.335   2.158 1.00 . D D . 205 ASP C    1 1 
        8 30993 4 2 21 ASP CA   C  23.672 -23.422   1.110 1.00 . D D . 205 ASP CA   1 1 
        8 30994 4 2 21 ASP CB   C  25.005 -23.935   0.536 1.00 . D D . 205 ASP CB   1 1 
        8 30995 4 2 21 ASP CG   C  25.871 -24.536   1.649 1.00 . D D . 205 ASP CG   1 1 
        8 30996 4 2 21 ASP H    H  22.623 -22.017  -0.144 1.00 . D D . 205 ASP H    1 1 
        8 30997 4 2 21 ASP HA   H  23.204 -24.249   1.644 1.00 . D D . 205 ASP HA   1 1 
        8 30998 4 2 21 ASP HB2  H  24.814 -24.704  -0.213 1.00 . D D . 205 ASP HB2  1 1 
        8 30999 4 2 21 ASP HB3  H  25.536 -23.113   0.049 1.00 . D D . 205 ASP HB3  1 1 
        8 31000 4 2 21 ASP N    N  22.763 -23.011   0.028 1.00 . D D . 205 ASP N    1 1 
        8 31001 4 2 21 ASP O    O  24.135 -22.666   3.331 1.00 . D D . 205 ASP O    1 1 
        8 31002 4 2 21 ASP OD1  O  25.458 -25.564   2.234 1.00 . D D . 205 ASP OD1  1 1 
        8 31003 4 2 21 ASP OD2  O  26.935 -23.964   1.982 1.00 . D D . 205 ASP OD2  1 1 
        8 31004 4 2 22 ASP C    C  22.771 -19.339   3.108 1.00 . D D . 206 ASP C    1 1 
        8 31005 4 2 22 ASP CA   C  24.129 -19.927   2.697 1.00 . D D . 206 ASP CA   1 1 
        8 31006 4 2 22 ASP CB   C  25.020 -18.850   2.077 1.00 . D D . 206 ASP CB   1 1 
        8 31007 4 2 22 ASP CG   C  26.432 -19.374   1.770 1.00 . D D . 206 ASP CG   1 1 
        8 31008 4 2 22 ASP H    H  23.790 -20.834   0.804 1.00 . D D . 206 ASP H    1 1 
        8 31009 4 2 22 ASP HA   H  24.621 -20.264   3.605 1.00 . D D . 206 ASP HA   1 1 
        8 31010 4 2 22 ASP HB2  H  24.554 -18.460   1.173 1.00 . D D . 206 ASP HB2  1 1 
        8 31011 4 2 22 ASP HB3  H  25.097 -18.040   2.809 1.00 . D D . 206 ASP HB3  1 1 
        8 31012 4 2 22 ASP N    N  23.997 -21.061   1.775 1.00 . D D . 206 ASP N    1 1 
        8 31013 4 2 22 ASP O    O  22.656 -18.747   4.181 1.00 . D D . 206 ASP O    1 1 
        8 31014 4 2 22 ASP OD1  O  27.244 -19.476   2.719 1.00 . D D . 206 ASP OD1  1 1 
        8 31015 4 2 22 ASP OD2  O  26.732 -19.658   0.584 1.00 . D D . 206 ASP OD2  1 1 
        8 31016 4 2 23 MET C    C  19.880 -19.621   3.923 1.00 . D D . 207 MET C    1 1 
        8 31017 4 2 23 MET CA   C  20.360 -19.114   2.562 1.00 . D D . 207 MET CA   1 1 
        8 31018 4 2 23 MET CB   C  19.454 -19.600   1.422 1.00 . D D . 207 MET CB   1 1 
        8 31019 4 2 23 MET CE   C  15.479 -18.691   0.499 1.00 . D D . 207 MET CE   1 1 
        8 31020 4 2 23 MET CG   C  18.067 -18.958   1.431 1.00 . D D . 207 MET CG   1 1 
        8 31021 4 2 23 MET H    H  21.932 -19.966   1.378 1.00 . D D . 207 MET H    1 1 
        8 31022 4 2 23 MET HA   H  20.342 -18.033   2.590 1.00 . D D . 207 MET HA   1 1 
        8 31023 4 2 23 MET HB2  H  19.919 -19.364   0.464 1.00 . D D . 207 MET HB2  1 1 
        8 31024 4 2 23 MET HB3  H  19.341 -20.682   1.494 1.00 . D D . 207 MET HB3  1 1 
        8 31025 4 2 23 MET HE1  H  15.697 -17.658   0.238 1.00 . D D . 207 MET HE1  1 1 
        8 31026 4 2 23 MET HE2  H  14.661 -19.057  -0.122 1.00 . D D . 207 MET HE2  1 1 
        8 31027 4 2 23 MET HE3  H  15.172 -18.750   1.538 1.00 . D D . 207 MET HE3  1 1 
        8 31028 4 2 23 MET HG2  H  17.636 -19.049   2.427 1.00 . D D . 207 MET HG2  1 1 
        8 31029 4 2 23 MET HG3  H  18.173 -17.905   1.187 1.00 . D D . 207 MET HG3  1 1 
        8 31030 4 2 23 MET N    N  21.735 -19.541   2.284 1.00 . D D . 207 MET N    1 1 
        8 31031 4 2 23 MET O    O  19.445 -18.844   4.774 1.00 . D D . 207 MET O    1 1 
        8 31032 4 2 23 MET SD   S  16.943 -19.719   0.237 1.00 . D D . 207 MET SD   1 1 
        8 31033 4 2 24 LYS C    C  20.526 -21.015   6.638 1.00 . D D . 208 LYS C    1 1 
        8 31034 4 2 24 LYS CA   C  19.716 -21.565   5.443 1.00 . D D . 208 LYS CA   1 1 
        8 31035 4 2 24 LYS CB   C  19.871 -23.084   5.260 1.00 . D D . 208 LYS CB   1 1 
        8 31036 4 2 24 LYS CD   C  21.436 -24.931   4.519 1.00 . D D . 208 LYS CD   1 1 
        8 31037 4 2 24 LYS CE   C  22.629 -25.764   5.013 1.00 . D D . 208 LYS CE   1 1 
        8 31038 4 2 24 LYS CG   C  21.332 -23.570   5.219 1.00 . D D . 208 LYS CG   1 1 
        8 31039 4 2 24 LYS H    H  20.396 -21.502   3.421 1.00 . D D . 208 LYS H    1 1 
        8 31040 4 2 24 LYS HA   H  18.665 -21.363   5.659 1.00 . D D . 208 LYS HA   1 1 
        8 31041 4 2 24 LYS HB2  H  19.372 -23.595   6.085 1.00 . D D . 208 LYS HB2  1 1 
        8 31042 4 2 24 LYS HB3  H  19.363 -23.371   4.338 1.00 . D D . 208 LYS HB3  1 1 
        8 31043 4 2 24 LYS HD2  H  20.531 -25.503   4.732 1.00 . D D . 208 LYS HD2  1 1 
        8 31044 4 2 24 LYS HD3  H  21.485 -24.765   3.441 1.00 . D D . 208 LYS HD3  1 1 
        8 31045 4 2 24 LYS HE2  H  22.589 -25.805   6.107 1.00 . D D . 208 LYS HE2  1 1 
        8 31046 4 2 24 LYS HE3  H  22.531 -26.789   4.649 1.00 . D D . 208 LYS HE3  1 1 
        8 31047 4 2 24 LYS HG2  H  21.952 -22.852   4.680 1.00 . D D . 208 LYS HG2  1 1 
        8 31048 4 2 24 LYS HG3  H  21.704 -23.657   6.243 1.00 . D D . 208 LYS HG3  1 1 
        8 31049 4 2 24 LYS HZ1  H  23.965 -24.210   4.652 1.00 . D D . 208 LYS HZ1  1 1 
        8 31050 4 2 24 LYS HZ2  H  24.144 -25.448   3.609 1.00 . D D . 208 LYS HZ2  1 1 
        8 31051 4 2 24 LYS HZ3  H  24.695 -25.608   5.134 1.00 . D D . 208 LYS HZ3  1 1 
        8 31052 4 2 24 LYS N    N  20.048 -20.918   4.173 1.00 . D D . 208 LYS N    1 1 
        8 31053 4 2 24 LYS NZ   N  23.941 -25.219   4.580 1.00 . D D . 208 LYS NZ   1 1 
        8 31054 4 2 24 LYS O    O  19.995 -20.949   7.749 1.00 . D D . 208 LYS O    1 1 
        8 31055 4 2 25 ARG C    C  22.090 -18.605   7.899 1.00 . D D . 209 ARG C    1 1 
        8 31056 4 2 25 ARG CA   C  22.630 -19.976   7.462 1.00 . D D . 209 ARG CA   1 1 
        8 31057 4 2 25 ARG CB   C  24.091 -19.862   6.979 1.00 . D D . 209 ARG CB   1 1 
        8 31058 4 2 25 ARG CD   C  26.096 -21.014   5.925 1.00 . D D . 209 ARG CD   1 1 
        8 31059 4 2 25 ARG CG   C  24.668 -21.188   6.461 1.00 . D D . 209 ARG CG   1 1 
        8 31060 4 2 25 ARG CZ   C  27.223 -23.230   5.574 1.00 . D D . 209 ARG CZ   1 1 
        8 31061 4 2 25 ARG H    H  22.111 -20.555   5.465 1.00 . D D . 209 ARG H    1 1 
        8 31062 4 2 25 ARG HA   H  22.615 -20.638   8.332 1.00 . D D . 209 ARG HA   1 1 
        8 31063 4 2 25 ARG HB2  H  24.151 -19.123   6.183 1.00 . D D . 209 ARG HB2  1 1 
        8 31064 4 2 25 ARG HB3  H  24.708 -19.512   7.810 1.00 . D D . 209 ARG HB3  1 1 
        8 31065 4 2 25 ARG HD2  H  26.118 -20.149   5.261 1.00 . D D . 209 ARG HD2  1 1 
        8 31066 4 2 25 ARG HD3  H  26.781 -20.825   6.750 1.00 . D D . 209 ARG HD3  1 1 
        8 31067 4 2 25 ARG HE   H  26.253 -22.194   4.166 1.00 . D D . 209 ARG HE   1 1 
        8 31068 4 2 25 ARG HG2  H  24.671 -21.925   7.268 1.00 . D D . 209 ARG HG2  1 1 
        8 31069 4 2 25 ARG HG3  H  24.039 -21.551   5.652 1.00 . D D . 209 ARG HG3  1 1 
        8 31070 4 2 25 ARG HH11 H  27.323 -22.676   7.513 1.00 . D D . 209 ARG HH11 1 1 
        8 31071 4 2 25 ARG HH12 H  28.112 -24.173   7.133 1.00 . D D . 209 ARG HH12 1 1 
        8 31072 4 2 25 ARG HH21 H  27.339 -24.069   3.731 1.00 . D D . 209 ARG HH21 1 1 
        8 31073 4 2 25 ARG HH22 H  28.125 -24.958   5.013 1.00 . D D . 209 ARG HH22 1 1 
        8 31074 4 2 25 ARG N    N  21.768 -20.558   6.418 1.00 . D D . 209 ARG N    1 1 
        8 31075 4 2 25 ARG NE   N  26.520 -22.190   5.143 1.00 . D D . 209 ARG NE   1 1 
        8 31076 4 2 25 ARG NH1  N  27.586 -23.370   6.832 1.00 . D D . 209 ARG NH1  1 1 
        8 31077 4 2 25 ARG NH2  N  27.570 -24.169   4.719 1.00 . D D . 209 ARG NH2  1 1 
        8 31078 4 2 25 ARG O    O  22.001 -18.340   9.101 1.00 . D D . 209 ARG O    1 1 
        8 31079 4 2 26 THR C    C  19.648 -16.657   7.870 1.00 . D D . 210 THR C    1 1 
        8 31080 4 2 26 THR CA   C  21.014 -16.474   7.218 1.00 . D D . 210 THR CA   1 1 
        8 31081 4 2 26 THR CB   C  20.898 -15.616   5.960 1.00 . D D . 210 THR CB   1 1 
        8 31082 4 2 26 THR CG2  C  20.498 -14.195   6.346 1.00 . D D . 210 THR CG2  1 1 
        8 31083 4 2 26 THR H    H  21.832 -18.016   5.975 1.00 . D D . 210 THR H    1 1 
        8 31084 4 2 26 THR HA   H  21.637 -15.933   7.921 1.00 . D D . 210 THR HA   1 1 
        8 31085 4 2 26 THR HB   H  20.169 -16.043   5.269 1.00 . D D . 210 THR HB   1 1 
        8 31086 4 2 26 THR HG1  H  22.055 -14.889   4.609 1.00 . D D . 210 THR HG1  1 1 
        8 31087 4 2 26 THR HG21 H  21.196 -13.799   7.083 1.00 . D D . 210 THR HG21 1 1 
        8 31088 4 2 26 THR HG22 H  19.491 -14.192   6.760 1.00 . D D . 210 THR HG22 1 1 
        8 31089 4 2 26 THR HG23 H  20.516 -13.556   5.467 1.00 . D D . 210 THR HG23 1 1 
        8 31090 4 2 26 THR N    N  21.661 -17.769   6.943 1.00 . D D . 210 THR N    1 1 
        8 31091 4 2 26 THR O    O  19.378 -16.006   8.876 1.00 . D D . 210 THR O    1 1 
        8 31092 4 2 26 THR OG1  O  22.148 -15.528   5.335 1.00 . D D . 210 THR OG1  1 1 
        8 31093 4 2 27 ILE C    C  17.624 -18.298   9.412 1.00 . D D . 211 ILE C    1 1 
        8 31094 4 2 27 ILE CA   C  17.490 -17.882   7.940 1.00 . D D . 211 ILE CA   1 1 
        8 31095 4 2 27 ILE CB   C  16.749 -18.947   7.092 1.00 . D D . 211 ILE CB   1 1 
        8 31096 4 2 27 ILE CD1  C  15.947 -19.409   4.689 1.00 . D D . 211 ILE CD1  1 1 
        8 31097 4 2 27 ILE CG1  C  16.361 -18.352   5.719 1.00 . D D . 211 ILE CG1  1 1 
        8 31098 4 2 27 ILE CG2  C  15.486 -19.472   7.806 1.00 . D D . 211 ILE CG2  1 1 
        8 31099 4 2 27 ILE H    H  19.082 -18.022   6.484 1.00 . D D . 211 ILE H    1 1 
        8 31100 4 2 27 ILE HA   H  16.883 -16.980   7.950 1.00 . D D . 211 ILE HA   1 1 
        8 31101 4 2 27 ILE HB   H  17.421 -19.789   6.934 1.00 . D D . 211 ILE HB   1 1 
        8 31102 4 2 27 ILE HD11 H  15.727 -18.914   3.745 1.00 . D D . 211 ILE HD11 1 1 
        8 31103 4 2 27 ILE HD12 H  16.756 -20.126   4.544 1.00 . D D . 211 ILE HD12 1 1 
        8 31104 4 2 27 ILE HD13 H  15.055 -19.929   5.023 1.00 . D D . 211 ILE HD13 1 1 
        8 31105 4 2 27 ILE HG12 H  15.533 -17.653   5.848 1.00 . D D . 211 ILE HG12 1 1 
        8 31106 4 2 27 ILE HG13 H  17.201 -17.802   5.292 1.00 . D D . 211 ILE HG13 1 1 
        8 31107 4 2 27 ILE HG21 H  14.804 -18.648   8.018 1.00 . D D . 211 ILE HG21 1 1 
        8 31108 4 2 27 ILE HG22 H  14.965 -20.207   7.189 1.00 . D D . 211 ILE HG22 1 1 
        8 31109 4 2 27 ILE HG23 H  15.748 -19.969   8.738 1.00 . D D . 211 ILE HG23 1 1 
        8 31110 4 2 27 ILE N    N  18.811 -17.567   7.354 1.00 . D D . 211 ILE N    1 1 
        8 31111 4 2 27 ILE O    O  16.906 -17.771  10.259 1.00 . D D . 211 ILE O    1 1 
        8 31112 4 2 28 ASN C    C  19.196 -18.408  12.003 1.00 . D D . 212 ASN C    1 1 
        8 31113 4 2 28 ASN CA   C  18.850 -19.608  11.097 1.00 . D D . 212 ASN CA   1 1 
        8 31114 4 2 28 ASN CB   C  19.954 -20.672  11.093 1.00 . D D . 212 ASN CB   1 1 
        8 31115 4 2 28 ASN CG   C  20.269 -21.151  12.506 1.00 . D D . 212 ASN CG   1 1 
        8 31116 4 2 28 ASN H    H  19.117 -19.600   8.978 1.00 . D D . 212 ASN H    1 1 
        8 31117 4 2 28 ASN HA   H  17.939 -20.059  11.503 1.00 . D D . 212 ASN HA   1 1 
        8 31118 4 2 28 ASN HB2  H  19.629 -21.526  10.493 1.00 . D D . 212 ASN HB2  1 1 
        8 31119 4 2 28 ASN HB3  H  20.861 -20.272  10.637 1.00 . D D . 212 ASN HB3  1 1 
        8 31120 4 2 28 ASN HD21 H  18.726 -22.471  12.525 1.00 . D D . 212 ASN HD21 1 1 
        8 31121 4 2 28 ASN HD22 H  19.679 -22.382  13.986 1.00 . D D . 212 ASN HD22 1 1 
        8 31122 4 2 28 ASN N    N  18.574 -19.184   9.727 1.00 . D D . 212 ASN N    1 1 
        8 31123 4 2 28 ASN ND2  N  19.486 -22.067  13.050 1.00 . D D . 212 ASN ND2  1 1 
        8 31124 4 2 28 ASN O    O  18.482 -18.142  12.974 1.00 . D D . 212 ASN O    1 1 
        8 31125 4 2 28 ASN OD1  O  21.202 -20.676  13.142 1.00 . D D . 212 ASN OD1  1 1 
        8 31126 4 2 29 LYS C    C  19.562 -15.448  12.698 1.00 . D D . 213 LYS C    1 1 
        8 31127 4 2 29 LYS CA   C  20.654 -16.528  12.572 1.00 . D D . 213 LYS CA   1 1 
        8 31128 4 2 29 LYS CB   C  22.045 -15.988  12.190 1.00 . D D . 213 LYS CB   1 1 
        8 31129 4 2 29 LYS CD   C  23.554 -14.787  10.567 1.00 . D D . 213 LYS CD   1 1 
        8 31130 4 2 29 LYS CE   C  23.644 -14.002   9.253 1.00 . D D . 213 LYS CE   1 1 
        8 31131 4 2 29 LYS CG   C  22.111 -15.221  10.862 1.00 . D D . 213 LYS CG   1 1 
        8 31132 4 2 29 LYS H    H  20.810 -17.854  10.879 1.00 . D D . 213 LYS H    1 1 
        8 31133 4 2 29 LYS HA   H  20.764 -16.942  13.576 1.00 . D D . 213 LYS HA   1 1 
        8 31134 4 2 29 LYS HB2  H  22.381 -15.321  12.987 1.00 . D D . 213 LYS HB2  1 1 
        8 31135 4 2 29 LYS HB3  H  22.738 -16.834  12.151 1.00 . D D . 213 LYS HB3  1 1 
        8 31136 4 2 29 LYS HD2  H  23.906 -14.162  11.389 1.00 . D D . 213 LYS HD2  1 1 
        8 31137 4 2 29 LYS HD3  H  24.188 -15.676  10.496 1.00 . D D . 213 LYS HD3  1 1 
        8 31138 4 2 29 LYS HE2  H  23.331 -14.656   8.429 1.00 . D D . 213 LYS HE2  1 1 
        8 31139 4 2 29 LYS HE3  H  22.952 -13.153   9.294 1.00 . D D . 213 LYS HE3  1 1 
        8 31140 4 2 29 LYS HG2  H  21.755 -15.864  10.062 1.00 . D D . 213 LYS HG2  1 1 
        8 31141 4 2 29 LYS HG3  H  21.480 -14.334  10.913 1.00 . D D . 213 LYS HG3  1 1 
        8 31142 4 2 29 LYS HZ1  H  25.685 -14.290   8.945 1.00 . D D . 213 LYS HZ1  1 1 
        8 31143 4 2 29 LYS HZ2  H  25.337 -12.909   9.749 1.00 . D D . 213 LYS HZ2  1 1 
        8 31144 4 2 29 LYS HZ3  H  25.085 -13.001   8.136 1.00 . D D . 213 LYS HZ3  1 1 
        8 31145 4 2 29 LYS N    N  20.251 -17.638  11.696 1.00 . D D . 213 LYS N    1 1 
        8 31146 4 2 29 LYS NZ   N  25.029 -13.519   9.003 1.00 . D D . 213 LYS NZ   1 1 
        8 31147 4 2 29 LYS O    O  19.260 -15.040  13.817 1.00 . D D . 213 LYS O    1 1 
        8 31148 4 2 30 ALA C    C  16.568 -14.548  12.468 1.00 . D D . 214 ALA C    1 1 
        8 31149 4 2 30 ALA CA   C  17.786 -14.099  11.634 1.00 . D D . 214 ALA CA   1 1 
        8 31150 4 2 30 ALA CB   C  17.395 -13.783  10.185 1.00 . D D . 214 ALA CB   1 1 
        8 31151 4 2 30 ALA H    H  19.132 -15.491  10.720 1.00 . D D . 214 ALA H    1 1 
        8 31152 4 2 30 ALA HA   H  18.151 -13.184  12.109 1.00 . D D . 214 ALA HA   1 1 
        8 31153 4 2 30 ALA HB1  H  17.029 -14.685   9.698 1.00 . D D . 214 ALA HB1  1 1 
        8 31154 4 2 30 ALA HB2  H  16.605 -13.030  10.178 1.00 . D D . 214 ALA HB2  1 1 
        8 31155 4 2 30 ALA HB3  H  18.259 -13.395   9.641 1.00 . D D . 214 ALA HB3  1 1 
        8 31156 4 2 30 ALA N    N  18.880 -15.078  11.612 1.00 . D D . 214 ALA N    1 1 
        8 31157 4 2 30 ALA O    O  15.904 -13.704  13.077 1.00 . D D . 214 ALA O    1 1 
        8 31158 4 2 31 TRP C    C  15.797 -16.475  14.929 1.00 . D D . 215 TRP C    1 1 
        8 31159 4 2 31 TRP CA   C  15.314 -16.430  13.466 1.00 . D D . 215 TRP CA   1 1 
        8 31160 4 2 31 TRP CB   C  14.913 -17.819  12.952 1.00 . D D . 215 TRP CB   1 1 
        8 31161 4 2 31 TRP CD1  C  12.458 -18.305  13.320 1.00 . D D . 215 TRP CD1  1 1 
        8 31162 4 2 31 TRP CD2  C  13.759 -19.269  14.878 1.00 . D D . 215 TRP CD2  1 1 
        8 31163 4 2 31 TRP CE2  C  12.412 -19.605  15.201 1.00 . D D . 215 TRP CE2  1 1 
        8 31164 4 2 31 TRP CE3  C  14.768 -19.773  15.728 1.00 . D D . 215 TRP CE3  1 1 
        8 31165 4 2 31 TRP CG   C  13.756 -18.436  13.675 1.00 . D D . 215 TRP CG   1 1 
        8 31166 4 2 31 TRP CH2  C  13.105 -20.866  17.150 1.00 . D D . 215 TRP CH2  1 1 
        8 31167 4 2 31 TRP CZ2  C  12.077 -20.384  16.320 1.00 . D D . 215 TRP CZ2  1 1 
        8 31168 4 2 31 TRP CZ3  C  14.442 -20.565  16.847 1.00 . D D . 215 TRP CZ3  1 1 
        8 31169 4 2 31 TRP H    H  16.813 -16.492  11.945 1.00 . D D . 215 TRP H    1 1 
        8 31170 4 2 31 TRP HA   H  14.427 -15.807  13.432 1.00 . D D . 215 TRP HA   1 1 
        8 31171 4 2 31 TRP HB2  H  14.646 -17.743  11.898 1.00 . D D . 215 TRP HB2  1 1 
        8 31172 4 2 31 TRP HB3  H  15.765 -18.498  13.015 1.00 . D D . 215 TRP HB3  1 1 
        8 31173 4 2 31 TRP HD1  H  12.102 -17.749  12.459 1.00 . D D . 215 TRP HD1  1 1 
        8 31174 4 2 31 TRP HE1  H  10.656 -19.066  14.126 1.00 . D D . 215 TRP HE1  1 1 
        8 31175 4 2 31 TRP HE3  H  15.804 -19.550  15.517 1.00 . D D . 215 TRP HE3  1 1 
        8 31176 4 2 31 TRP HH2  H  12.861 -21.463  18.021 1.00 . D D . 215 TRP HH2  1 1 
        8 31177 4 2 31 TRP HZ2  H  11.042 -20.606  16.544 1.00 . D D . 215 TRP HZ2  1 1 
        8 31178 4 2 31 TRP HZ3  H  15.230 -20.938  17.489 1.00 . D D . 215 TRP HZ3  1 1 
        8 31179 4 2 31 TRP N    N  16.309 -15.859  12.556 1.00 . D D . 215 TRP N    1 1 
        8 31180 4 2 31 TRP NE1  N  11.663 -18.999  14.213 1.00 . D D . 215 TRP NE1  1 1 
        8 31181 4 2 31 TRP O    O  15.029 -16.159  15.838 1.00 . D D . 215 TRP O    1 1 
        8 31182 4 2 32 VAL C    C  17.865 -15.726  17.270 1.00 . D D . 216 VAL C    1 1 
        8 31183 4 2 32 VAL CA   C  17.663 -17.029  16.502 1.00 . D D . 216 VAL CA   1 1 
        8 31184 4 2 32 VAL CB   C  19.034 -17.747  16.394 1.00 . D D . 216 VAL CB   1 1 
        8 31185 4 2 32 VAL CG1  C  19.899 -17.736  17.670 1.00 . D D . 216 VAL CG1  1 1 
        8 31186 4 2 32 VAL CG2  C  18.809 -19.208  16.014 1.00 . D D . 216 VAL CG2  1 1 
        8 31187 4 2 32 VAL H    H  17.609 -17.098  14.336 1.00 . D D . 216 VAL H    1 1 
        8 31188 4 2 32 VAL HA   H  16.987 -17.644  17.082 1.00 . D D . 216 VAL HA   1 1 
        8 31189 4 2 32 VAL HB   H  19.609 -17.271  15.598 1.00 . D D . 216 VAL HB   1 1 
        8 31190 4 2 32 VAL HG11 H  20.227 -16.724  17.905 1.00 . D D . 216 VAL HG11 1 1 
        8 31191 4 2 32 VAL HG12 H  19.335 -18.141  18.513 1.00 . D D . 216 VAL HG12 1 1 
        8 31192 4 2 32 VAL HG13 H  20.789 -18.343  17.517 1.00 . D D . 216 VAL HG13 1 1 
        8 31193 4 2 32 VAL HG21 H  19.772 -19.658  15.766 1.00 . D D . 216 VAL HG21 1 1 
        8 31194 4 2 32 VAL HG22 H  18.349 -19.737  16.846 1.00 . D D . 216 VAL HG22 1 1 
        8 31195 4 2 32 VAL HG23 H  18.151 -19.268  15.154 1.00 . D D . 216 VAL HG23 1 1 
        8 31196 4 2 32 VAL N    N  17.064 -16.841  15.158 1.00 . D D . 216 VAL N    1 1 
        8 31197 4 2 32 VAL O    O  17.670 -15.664  18.481 1.00 . D D . 216 VAL O    1 1 
        8 31198 4 2 33 GLU C    C  17.635 -12.556  17.775 1.00 . D D . 217 GLU C    1 1 
        8 31199 4 2 33 GLU CA   C  18.731 -13.419  17.105 1.00 . D D . 217 GLU CA   1 1 
        8 31200 4 2 33 GLU CB   C  19.427 -12.699  15.950 1.00 . D D . 217 GLU CB   1 1 
        8 31201 4 2 33 GLU CD   C  21.824 -12.598  16.817 1.00 . D D . 217 GLU CD   1 1 
        8 31202 4 2 33 GLU CG   C  20.880 -13.143  15.733 1.00 . D D . 217 GLU CG   1 1 
        8 31203 4 2 33 GLU H    H  18.404 -14.825  15.564 1.00 . D D . 217 GLU H    1 1 
        8 31204 4 2 33 GLU HA   H  19.476 -13.630  17.868 1.00 . D D . 217 GLU HA   1 1 
        8 31205 4 2 33 GLU HB2  H  18.849 -12.851  15.041 1.00 . D D . 217 GLU HB2  1 1 
        8 31206 4 2 33 GLU HB3  H  19.411 -11.647  16.135 1.00 . D D . 217 GLU HB3  1 1 
        8 31207 4 2 33 GLU HG2  H  20.932 -14.235  15.714 1.00 . D D . 217 GLU HG2  1 1 
        8 31208 4 2 33 GLU HG3  H  21.214 -12.783  14.756 1.00 . D D . 217 GLU HG3  1 1 
        8 31209 4 2 33 GLU N    N  18.266 -14.684  16.555 1.00 . D D . 217 GLU N    1 1 
        8 31210 4 2 33 GLU O    O  17.947 -11.577  18.452 1.00 . D D . 217 GLU O    1 1 
        8 31211 4 2 33 GLU OE1  O  22.219 -11.412  16.734 1.00 . D D . 217 GLU OE1  1 1 
        8 31212 4 2 33 GLU OE2  O  22.195 -13.349  17.749 1.00 . D D . 217 GLU OE2  1 1 
        8 31213 4 2 34 SER C    C  14.635 -12.833  19.510 1.00 . D D . 218 SER C    1 1 
        8 31214 4 2 34 SER CA   C  15.208 -12.198  18.219 1.00 . D D . 218 SER CA   1 1 
        8 31215 4 2 34 SER CB   C  14.097 -12.056  17.166 1.00 . D D . 218 SER CB   1 1 
        8 31216 4 2 34 SER H    H  16.161 -13.706  17.036 1.00 . D D . 218 SER H    1 1 
        8 31217 4 2 34 SER HA   H  15.518 -11.192  18.496 1.00 . D D . 218 SER HA   1 1 
        8 31218 4 2 34 SER HB2  H  13.761 -13.046  16.855 1.00 . D D . 218 SER HB2  1 1 
        8 31219 4 2 34 SER HB3  H  13.251 -11.524  17.596 1.00 . D D . 218 SER HB3  1 1 
        8 31220 4 2 34 SER HG   H  14.893 -10.460  16.337 1.00 . D D . 218 SER HG   1 1 
        8 31221 4 2 34 SER N    N  16.358 -12.916  17.630 1.00 . D D . 218 SER N    1 1 
        8 31222 4 2 34 SER O    O  13.591 -12.387  19.995 1.00 . D D . 218 SER O    1 1 
        8 31223 4 2 34 SER OG   O  14.563 -11.331  16.036 1.00 . D D . 218 SER OG   1 1 
        8 31224 4 2 35 ARG C    C  15.925 -15.024  22.241 1.00 . D D . 219 ARG C    1 1 
        8 31225 4 2 35 ARG CA   C  14.814 -14.628  21.251 1.00 . D D . 219 ARG CA   1 1 
        8 31226 4 2 35 ARG CB   C  13.990 -15.845  20.784 1.00 . D D . 219 ARG CB   1 1 
        8 31227 4 2 35 ARG CD   C  14.008 -17.966  19.360 1.00 . D D . 219 ARG CD   1 1 
        8 31228 4 2 35 ARG CG   C  14.844 -16.973  20.174 1.00 . D D . 219 ARG CG   1 1 
        8 31229 4 2 35 ARG CZ   C  12.352 -17.110  17.674 1.00 . D D . 219 ARG CZ   1 1 
        8 31230 4 2 35 ARG H    H  16.161 -14.157  19.649 1.00 . D D . 219 ARG H    1 1 
        8 31231 4 2 35 ARG HA   H  14.140 -13.992  21.820 1.00 . D D . 219 ARG HA   1 1 
        8 31232 4 2 35 ARG HB2  H  13.441 -16.256  21.634 1.00 . D D . 219 ARG HB2  1 1 
        8 31233 4 2 35 ARG HB3  H  13.257 -15.497  20.046 1.00 . D D . 219 ARG HB3  1 1 
        8 31234 4 2 35 ARG HD2  H  14.628 -18.836  19.149 1.00 . D D . 219 ARG HD2  1 1 
        8 31235 4 2 35 ARG HD3  H  13.161 -18.305  19.952 1.00 . D D . 219 ARG HD3  1 1 
        8 31236 4 2 35 ARG HE   H  14.305 -17.093  17.442 1.00 . D D . 219 ARG HE   1 1 
        8 31237 4 2 35 ARG HG2  H  15.605 -16.557  19.517 1.00 . D D . 219 ARG HG2  1 1 
        8 31238 4 2 35 ARG HG3  H  15.347 -17.511  20.976 1.00 . D D . 219 ARG HG3  1 1 
        8 31239 4 2 35 ARG HH11 H  11.409 -17.929  19.222 1.00 . D D . 219 ARG HH11 1 1 
        8 31240 4 2 35 ARG HH12 H  10.373 -17.209  18.015 1.00 . D D . 219 ARG HH12 1 1 
        8 31241 4 2 35 ARG HH21 H  13.010 -16.243  16.011 1.00 . D D . 219 ARG HH21 1 1 
        8 31242 4 2 35 ARG HH22 H  11.267 -16.302  16.197 1.00 . D D . 219 ARG HH22 1 1 
        8 31243 4 2 35 ARG N    N  15.285 -13.871  20.070 1.00 . D D . 219 ARG N    1 1 
        8 31244 4 2 35 ARG NE   N  13.576 -17.372  18.079 1.00 . D D . 219 ARG NE   1 1 
        8 31245 4 2 35 ARG NH1  N  11.294 -17.432  18.357 1.00 . D D . 219 ARG NH1  1 1 
        8 31246 4 2 35 ARG NH2  N  12.190 -16.489  16.547 1.00 . D D . 219 ARG NH2  1 1 
        8 31247 4 2 35 ARG O    O  17.110 -15.107  21.841 1.00 . D D . 219 ARG O    1 1 
        8 31248 4 2 35 ARG OXT  O  15.603 -15.235  23.434 1.00 . D D . 219 ARG OXT  1 1 
        9 31249 1 1  1 MET C    C  18.376  -2.279  11.641 1.00 . A A .   1 MET C    1 1 
        9 31250 1 1  1 MET CA   C  17.832  -2.697  13.014 1.00 . A A .   1 MET CA   1 1 
        9 31251 1 1  1 MET CB   C  17.187  -4.102  13.060 1.00 . A A .   1 MET CB   1 1 
        9 31252 1 1  1 MET CE   C  17.382  -7.219  14.459 1.00 . A A .   1 MET CE   1 1 
        9 31253 1 1  1 MET CG   C  18.138  -5.233  12.642 1.00 . A A .   1 MET CG   1 1 
        9 31254 1 1  1 MET H1   H  17.348  -0.757  13.552 1.00 . A A .   1 MET H1   1 1 
        9 31255 1 1  1 MET H2   H  16.628  -1.886  14.490 1.00 . A A .   1 MET H2   1 1 
        9 31256 1 1  1 MET H3   H  16.071  -1.611  12.979 1.00 . A A .   1 MET H3   1 1 
        9 31257 1 1  1 MET HA   H  18.707  -2.720  13.672 1.00 . A A .   1 MET HA   1 1 
        9 31258 1 1  1 MET HB2  H  16.849  -4.300  14.077 1.00 . A A .   1 MET HB2  1 1 
        9 31259 1 1  1 MET HB3  H  16.309  -4.129  12.416 1.00 . A A .   1 MET HB3  1 1 
        9 31260 1 1  1 MET HE1  H  18.402  -7.176  14.854 1.00 . A A .   1 MET HE1  1 1 
        9 31261 1 1  1 MET HE2  H  16.767  -6.482  14.970 1.00 . A A .   1 MET HE2  1 1 
        9 31262 1 1  1 MET HE3  H  16.965  -8.206  14.650 1.00 . A A .   1 MET HE3  1 1 
        9 31263 1 1  1 MET HG2  H  18.472  -5.043  11.625 1.00 . A A .   1 MET HG2  1 1 
        9 31264 1 1  1 MET HG3  H  19.015  -5.226  13.290 1.00 . A A .   1 MET HG3  1 1 
        9 31265 1 1  1 MET N    N  16.906  -1.662  13.544 1.00 . A A .   1 MET N    1 1 
        9 31266 1 1  1 MET O    O  19.457  -1.698  11.587 1.00 . A A .   1 MET O    1 1 
        9 31267 1 1  1 MET SD   S  17.394  -6.892  12.672 1.00 . A A .   1 MET SD   1 1 
        9 31268 1 1  2 ALA C    C  19.019  -2.748   8.432 1.00 . A A .   2 ALA C    1 1 
        9 31269 1 1  2 ALA CA   C  17.832  -2.101   9.155 1.00 . A A .   2 ALA CA   1 1 
        9 31270 1 1  2 ALA CB   C  17.898  -0.566   9.098 1.00 . A A .   2 ALA CB   1 1 
        9 31271 1 1  2 ALA H    H  16.773  -3.025  10.694 1.00 . A A .   2 ALA H    1 1 
        9 31272 1 1  2 ALA HA   H  16.941  -2.406   8.599 1.00 . A A .   2 ALA HA   1 1 
        9 31273 1 1  2 ALA HB1  H  17.037  -0.137   9.608 1.00 . A A .   2 ALA HB1  1 1 
        9 31274 1 1  2 ALA HB2  H  18.813  -0.192   9.554 1.00 . A A .   2 ALA HB2  1 1 
        9 31275 1 1  2 ALA HB3  H  17.866  -0.251   8.054 1.00 . A A .   2 ALA HB3  1 1 
        9 31276 1 1  2 ALA N    N  17.654  -2.558  10.547 1.00 . A A .   2 ALA N    1 1 
        9 31277 1 1  2 ALA O    O  18.868  -3.275   7.329 1.00 . A A .   2 ALA O    1 1 
        9 31278 1 1  3 SER C    C  21.521  -4.523   7.803 1.00 . A A .   3 SER C    1 1 
        9 31279 1 1  3 SER CA   C  21.460  -3.109   8.421 1.00 . A A .   3 SER CA   1 1 
        9 31280 1 1  3 SER CB   C  22.648  -2.843   9.364 1.00 . A A .   3 SER CB   1 1 
        9 31281 1 1  3 SER H    H  20.211  -2.335   9.990 1.00 . A A .   3 SER H    1 1 
        9 31282 1 1  3 SER HA   H  21.597  -2.432   7.575 1.00 . A A .   3 SER HA   1 1 
        9 31283 1 1  3 SER HB2  H  23.572  -3.120   8.853 1.00 . A A .   3 SER HB2  1 1 
        9 31284 1 1  3 SER HB3  H  22.677  -1.775   9.582 1.00 . A A .   3 SER HB3  1 1 
        9 31285 1 1  3 SER HG   H  23.331  -3.311  11.155 1.00 . A A .   3 SER HG   1 1 
        9 31286 1 1  3 SER N    N  20.191  -2.732   9.054 1.00 . A A .   3 SER N    1 1 
        9 31287 1 1  3 SER O    O  22.082  -4.620   6.704 1.00 . A A .   3 SER O    1 1 
        9 31288 1 1  3 SER OG   O  22.566  -3.553  10.595 1.00 . A A .   3 SER OG   1 1 
        9 31289 1 1  4 PRO C    C  20.197  -7.024   6.500 1.00 . A A .   4 PRO C    1 1 
        9 31290 1 1  4 PRO CA   C  20.996  -6.934   7.804 1.00 . A A .   4 PRO CA   1 1 
        9 31291 1 1  4 PRO CB   C  20.435  -7.905   8.857 1.00 . A A .   4 PRO CB   1 1 
        9 31292 1 1  4 PRO CD   C  20.282  -5.697   9.686 1.00 . A A .   4 PRO CD   1 1 
        9 31293 1 1  4 PRO CG   C  20.531  -7.124  10.156 1.00 . A A .   4 PRO CG   1 1 
        9 31294 1 1  4 PRO HA   H  22.038  -7.184   7.601 1.00 . A A .   4 PRO HA   1 1 
        9 31295 1 1  4 PRO HB2  H  19.388  -8.120   8.648 1.00 . A A .   4 PRO HB2  1 1 
        9 31296 1 1  4 PRO HB3  H  21.010  -8.832   8.892 1.00 . A A .   4 PRO HB3  1 1 
        9 31297 1 1  4 PRO HD2  H  19.213  -5.535   9.547 1.00 . A A .   4 PRO HD2  1 1 
        9 31298 1 1  4 PRO HD3  H  20.667  -4.996  10.425 1.00 . A A .   4 PRO HD3  1 1 
        9 31299 1 1  4 PRO HG2  H  19.791  -7.457  10.885 1.00 . A A .   4 PRO HG2  1 1 
        9 31300 1 1  4 PRO HG3  H  21.539  -7.207  10.564 1.00 . A A .   4 PRO HG3  1 1 
        9 31301 1 1  4 PRO N    N  20.943  -5.600   8.394 1.00 . A A .   4 PRO N    1 1 
        9 31302 1 1  4 PRO O    O  20.688  -7.622   5.545 1.00 . A A .   4 PRO O    1 1 
        9 31303 1 1  5 LEU C    C  18.787  -5.469   4.162 1.00 . A A .   5 LEU C    1 1 
        9 31304 1 1  5 LEU CA   C  18.208  -6.435   5.203 1.00 . A A .   5 LEU CA   1 1 
        9 31305 1 1  5 LEU CB   C  16.728  -6.106   5.490 1.00 . A A .   5 LEU CB   1 1 
        9 31306 1 1  5 LEU CD1  C  15.663  -8.119   4.312 1.00 . A A .   5 LEU CD1  1 1 
        9 31307 1 1  5 LEU CD2  C  14.385  -6.015   4.507 1.00 . A A .   5 LEU CD2  1 1 
        9 31308 1 1  5 LEU CG   C  15.797  -6.589   4.351 1.00 . A A .   5 LEU CG   1 1 
        9 31309 1 1  5 LEU H    H  18.645  -5.915   7.231 1.00 . A A .   5 LEU H    1 1 
        9 31310 1 1  5 LEU HA   H  18.266  -7.446   4.802 1.00 . A A .   5 LEU HA   1 1 
        9 31311 1 1  5 LEU HB2  H  16.420  -6.569   6.421 1.00 . A A .   5 LEU HB2  1 1 
        9 31312 1 1  5 LEU HB3  H  16.624  -5.029   5.607 1.00 . A A .   5 LEU HB3  1 1 
        9 31313 1 1  5 LEU HD11 H  16.629  -8.593   4.150 1.00 . A A .   5 LEU HD11 1 1 
        9 31314 1 1  5 LEU HD12 H  15.001  -8.400   3.495 1.00 . A A .   5 LEU HD12 1 1 
        9 31315 1 1  5 LEU HD13 H  15.234  -8.481   5.239 1.00 . A A .   5 LEU HD13 1 1 
        9 31316 1 1  5 LEU HD21 H  13.762  -6.350   3.680 1.00 . A A .   5 LEU HD21 1 1 
        9 31317 1 1  5 LEU HD22 H  14.437  -4.928   4.483 1.00 . A A .   5 LEU HD22 1 1 
        9 31318 1 1  5 LEU HD23 H  13.948  -6.349   5.445 1.00 . A A .   5 LEU HD23 1 1 
        9 31319 1 1  5 LEU HG   H  16.187  -6.247   3.394 1.00 . A A .   5 LEU HG   1 1 
        9 31320 1 1  5 LEU N    N  19.000  -6.423   6.433 1.00 . A A .   5 LEU N    1 1 
        9 31321 1 1  5 LEU O    O  18.857  -5.814   2.984 1.00 . A A .   5 LEU O    1 1 
        9 31322 1 1  6 ASP C    C  21.011  -3.638   2.930 1.00 . A A .   6 ASP C    1 1 
        9 31323 1 1  6 ASP CA   C  19.741  -3.223   3.695 1.00 . A A .   6 ASP CA   1 1 
        9 31324 1 1  6 ASP CB   C  19.967  -1.949   4.527 1.00 . A A .   6 ASP CB   1 1 
        9 31325 1 1  6 ASP CG   C  20.103  -0.680   3.665 1.00 . A A .   6 ASP CG   1 1 
        9 31326 1 1  6 ASP H    H  19.147  -4.065   5.573 1.00 . A A .   6 ASP H    1 1 
        9 31327 1 1  6 ASP HA   H  18.963  -3.011   2.960 1.00 . A A .   6 ASP HA   1 1 
        9 31328 1 1  6 ASP HB2  H  19.103  -1.796   5.183 1.00 . A A .   6 ASP HB2  1 1 
        9 31329 1 1  6 ASP HB3  H  20.857  -2.083   5.150 1.00 . A A .   6 ASP HB3  1 1 
        9 31330 1 1  6 ASP N    N  19.241  -4.285   4.582 1.00 . A A .   6 ASP N    1 1 
        9 31331 1 1  6 ASP O    O  21.139  -3.314   1.749 1.00 . A A .   6 ASP O    1 1 
        9 31332 1 1  6 ASP OD1  O  19.094  -0.292   3.030 1.00 . A A .   6 ASP OD1  1 1 
        9 31333 1 1  6 ASP OD2  O  21.184  -0.045   3.677 1.00 . A A .   6 ASP OD2  1 1 
        9 31334 1 1  7 GLN C    C  22.621  -6.198   1.922 1.00 . A A .   7 GLN C    1 1 
        9 31335 1 1  7 GLN CA   C  23.037  -5.035   2.844 1.00 . A A .   7 GLN CA   1 1 
        9 31336 1 1  7 GLN CB   C  24.162  -5.420   3.828 1.00 . A A .   7 GLN CB   1 1 
        9 31337 1 1  7 GLN CD   C  24.028  -7.975   4.202 1.00 . A A .   7 GLN CD   1 1 
        9 31338 1 1  7 GLN CG   C  23.868  -6.577   4.798 1.00 . A A .   7 GLN CG   1 1 
        9 31339 1 1  7 GLN H    H  21.765  -4.641   4.534 1.00 . A A .   7 GLN H    1 1 
        9 31340 1 1  7 GLN HA   H  23.463  -4.274   2.190 1.00 . A A .   7 GLN HA   1 1 
        9 31341 1 1  7 GLN HB2  H  25.057  -5.658   3.252 1.00 . A A .   7 GLN HB2  1 1 
        9 31342 1 1  7 GLN HB3  H  24.395  -4.536   4.426 1.00 . A A .   7 GLN HB3  1 1 
        9 31343 1 1  7 GLN HE21 H  22.171  -8.541   4.774 1.00 . A A .   7 GLN HE21 1 1 
        9 31344 1 1  7 GLN HE22 H  23.150  -9.755   3.941 1.00 . A A .   7 GLN HE22 1 1 
        9 31345 1 1  7 GLN HG2  H  24.544  -6.497   5.646 1.00 . A A .   7 GLN HG2  1 1 
        9 31346 1 1  7 GLN HG3  H  22.861  -6.453   5.177 1.00 . A A .   7 GLN HG3  1 1 
        9 31347 1 1  7 GLN N    N  21.900  -4.428   3.550 1.00 . A A .   7 GLN N    1 1 
        9 31348 1 1  7 GLN NE2  N  23.035  -8.832   4.329 1.00 . A A .   7 GLN NE2  1 1 
        9 31349 1 1  7 GLN O    O  23.330  -6.481   0.959 1.00 . A A .   7 GLN O    1 1 
        9 31350 1 1  7 GLN OE1  O  25.058  -8.339   3.646 1.00 . A A .   7 GLN OE1  1 1 
        9 31351 1 1  8 ALA C    C  20.256  -7.392   0.063 1.00 . A A .   8 ALA C    1 1 
        9 31352 1 1  8 ALA CA   C  20.966  -7.930   1.314 1.00 . A A .   8 ALA CA   1 1 
        9 31353 1 1  8 ALA CB   C  20.054  -8.846   2.133 1.00 . A A .   8 ALA CB   1 1 
        9 31354 1 1  8 ALA H    H  20.894  -6.549   2.938 1.00 . A A .   8 ALA H    1 1 
        9 31355 1 1  8 ALA HA   H  21.809  -8.540   0.978 1.00 . A A .   8 ALA HA   1 1 
        9 31356 1 1  8 ALA HB1  H  20.634  -9.318   2.915 1.00 . A A .   8 ALA HB1  1 1 
        9 31357 1 1  8 ALA HB2  H  19.228  -8.288   2.569 1.00 . A A .   8 ALA HB2  1 1 
        9 31358 1 1  8 ALA HB3  H  19.650  -9.619   1.484 1.00 . A A .   8 ALA HB3  1 1 
        9 31359 1 1  8 ALA N    N  21.477  -6.853   2.165 1.00 . A A .   8 ALA N    1 1 
        9 31360 1 1  8 ALA O    O  20.572  -7.821  -1.045 1.00 . A A .   8 ALA O    1 1 
        9 31361 1 1  9 ILE C    C  19.884  -4.961  -1.762 1.00 . A A .   9 ILE C    1 1 
        9 31362 1 1  9 ILE CA   C  18.791  -5.720  -0.988 1.00 . A A .   9 ILE CA   1 1 
        9 31363 1 1  9 ILE CB   C  17.564  -4.838  -0.650 1.00 . A A .   9 ILE CB   1 1 
        9 31364 1 1  9 ILE CD1  C  16.747  -2.660   0.439 1.00 . A A .   9 ILE CD1  1 1 
        9 31365 1 1  9 ILE CG1  C  17.842  -3.729   0.381 1.00 . A A .   9 ILE CG1  1 1 
        9 31366 1 1  9 ILE CG2  C  16.399  -5.740  -0.188 1.00 . A A .   9 ILE CG2  1 1 
        9 31367 1 1  9 ILE H    H  19.113  -6.090   1.130 1.00 . A A .   9 ILE H    1 1 
        9 31368 1 1  9 ILE HA   H  18.430  -6.478  -1.685 1.00 . A A .   9 ILE HA   1 1 
        9 31369 1 1  9 ILE HB   H  17.259  -4.351  -1.573 1.00 . A A .   9 ILE HB   1 1 
        9 31370 1 1  9 ILE HD11 H  15.809  -3.086   0.789 1.00 . A A .   9 ILE HD11 1 1 
        9 31371 1 1  9 ILE HD12 H  17.050  -1.878   1.132 1.00 . A A .   9 ILE HD12 1 1 
        9 31372 1 1  9 ILE HD13 H  16.601  -2.227  -0.550 1.00 . A A .   9 ILE HD13 1 1 
        9 31373 1 1  9 ILE HG12 H  17.945  -4.169   1.367 1.00 . A A .   9 ILE HG12 1 1 
        9 31374 1 1  9 ILE HG13 H  18.775  -3.233   0.124 1.00 . A A .   9 ILE HG13 1 1 
        9 31375 1 1  9 ILE HG21 H  15.473  -5.167  -0.122 1.00 . A A .   9 ILE HG21 1 1 
        9 31376 1 1  9 ILE HG22 H  16.240  -6.549  -0.905 1.00 . A A .   9 ILE HG22 1 1 
        9 31377 1 1  9 ILE HG23 H  16.627  -6.163   0.793 1.00 . A A .   9 ILE HG23 1 1 
        9 31378 1 1  9 ILE N    N  19.354  -6.409   0.191 1.00 . A A .   9 ILE N    1 1 
        9 31379 1 1  9 ILE O    O  19.874  -4.951  -2.994 1.00 . A A .   9 ILE O    1 1 
        9 31380 1 1 10 GLY C    C  22.940  -4.854  -2.463 1.00 . A A .  10 GLY C    1 1 
        9 31381 1 1 10 GLY CA   C  22.102  -3.849  -1.672 1.00 . A A .  10 GLY CA   1 1 
        9 31382 1 1 10 GLY H    H  20.839  -4.440  -0.054 1.00 . A A .  10 GLY H    1 1 
        9 31383 1 1 10 GLY HA2  H  21.801  -3.057  -2.357 1.00 . A A .  10 GLY HA2  1 1 
        9 31384 1 1 10 GLY HA3  H  22.727  -3.426  -0.886 1.00 . A A .  10 GLY HA3  1 1 
        9 31385 1 1 10 GLY N    N  20.902  -4.438  -1.064 1.00 . A A .  10 GLY N    1 1 
        9 31386 1 1 10 GLY O    O  23.591  -4.463  -3.431 1.00 . A A .  10 GLY O    1 1 
        9 31387 1 1 11 LEU C    C  22.814  -7.398  -4.228 1.00 . A A .  11 LEU C    1 1 
        9 31388 1 1 11 LEU CA   C  23.509  -7.231  -2.871 1.00 . A A .  11 LEU CA   1 1 
        9 31389 1 1 11 LEU CB   C  23.457  -8.533  -2.037 1.00 . A A .  11 LEU CB   1 1 
        9 31390 1 1 11 LEU CD1  C  25.059  -9.765  -3.620 1.00 . A A .  11 LEU CD1  1 1 
        9 31391 1 1 11 LEU CD2  C  25.856  -8.990  -1.354 1.00 . A A .  11 LEU CD2  1 1 
        9 31392 1 1 11 LEU CG   C  24.656  -9.490  -2.172 1.00 . A A .  11 LEU CG   1 1 
        9 31393 1 1 11 LEU H    H  22.331  -6.393  -1.301 1.00 . A A .  11 LEU H    1 1 
        9 31394 1 1 11 LEU HA   H  24.545  -6.950  -3.059 1.00 . A A .  11 LEU HA   1 1 
        9 31395 1 1 11 LEU HB2  H  23.362  -8.289  -0.979 1.00 . A A .  11 LEU HB2  1 1 
        9 31396 1 1 11 LEU HB3  H  22.559  -9.084  -2.306 1.00 . A A .  11 LEU HB3  1 1 
        9 31397 1 1 11 LEU HD11 H  25.803 -10.562  -3.648 1.00 . A A .  11 LEU HD11 1 1 
        9 31398 1 1 11 LEU HD12 H  25.491  -8.875  -4.073 1.00 . A A .  11 LEU HD12 1 1 
        9 31399 1 1 11 LEU HD13 H  24.178 -10.082  -4.178 1.00 . A A .  11 LEU HD13 1 1 
        9 31400 1 1 11 LEU HD21 H  25.555  -8.886  -0.309 1.00 . A A .  11 LEU HD21 1 1 
        9 31401 1 1 11 LEU HD22 H  26.207  -8.028  -1.732 1.00 . A A .  11 LEU HD22 1 1 
        9 31402 1 1 11 LEU HD23 H  26.667  -9.716  -1.413 1.00 . A A .  11 LEU HD23 1 1 
        9 31403 1 1 11 LEU HG   H  24.357 -10.445  -1.743 1.00 . A A .  11 LEU HG   1 1 
        9 31404 1 1 11 LEU N    N  22.879  -6.145  -2.114 1.00 . A A .  11 LEU N    1 1 
        9 31405 1 1 11 LEU O    O  23.474  -7.353  -5.266 1.00 . A A .  11 LEU O    1 1 
        9 31406 1 1 12 LEU C    C  20.831  -6.363  -6.344 1.00 . A A .  12 LEU C    1 1 
        9 31407 1 1 12 LEU CA   C  20.674  -7.611  -5.459 1.00 . A A .  12 LEU CA   1 1 
        9 31408 1 1 12 LEU CB   C  19.193  -7.869  -5.109 1.00 . A A .  12 LEU CB   1 1 
        9 31409 1 1 12 LEU CD1  C  19.416  -9.803  -3.419 1.00 . A A .  12 LEU CD1  1 1 
        9 31410 1 1 12 LEU CD2  C  17.344  -9.534  -4.769 1.00 . A A .  12 LEU CD2  1 1 
        9 31411 1 1 12 LEU CG   C  18.862  -9.338  -4.770 1.00 . A A .  12 LEU CG   1 1 
        9 31412 1 1 12 LEU H    H  21.008  -7.615  -3.350 1.00 . A A .  12 LEU H    1 1 
        9 31413 1 1 12 LEU HA   H  21.037  -8.446  -6.061 1.00 . A A .  12 LEU HA   1 1 
        9 31414 1 1 12 LEU HB2  H  18.879  -7.221  -4.287 1.00 . A A .  12 LEU HB2  1 1 
        9 31415 1 1 12 LEU HB3  H  18.604  -7.596  -5.984 1.00 . A A .  12 LEU HB3  1 1 
        9 31416 1 1 12 LEU HD11 H  19.091 -10.824  -3.221 1.00 . A A .  12 LEU HD11 1 1 
        9 31417 1 1 12 LEU HD12 H  19.045  -9.155  -2.628 1.00 . A A .  12 LEU HD12 1 1 
        9 31418 1 1 12 LEU HD13 H  20.505  -9.799  -3.432 1.00 . A A .  12 LEU HD13 1 1 
        9 31419 1 1 12 LEU HD21 H  17.097 -10.566  -4.518 1.00 . A A .  12 LEU HD21 1 1 
        9 31420 1 1 12 LEU HD22 H  16.958  -9.336  -5.765 1.00 . A A .  12 LEU HD22 1 1 
        9 31421 1 1 12 LEU HD23 H  16.870  -8.862  -4.051 1.00 . A A .  12 LEU HD23 1 1 
        9 31422 1 1 12 LEU HG   H  19.271  -9.974  -5.554 1.00 . A A .  12 LEU HG   1 1 
        9 31423 1 1 12 LEU N    N  21.483  -7.530  -4.237 1.00 . A A .  12 LEU N    1 1 
        9 31424 1 1 12 LEU O    O  20.935  -6.512  -7.559 1.00 . A A .  12 LEU O    1 1 
        9 31425 1 1 13 ILE C    C  22.640  -4.010  -7.153 1.00 . A A .  13 ILE C    1 1 
        9 31426 1 1 13 ILE CA   C  21.238  -3.923  -6.521 1.00 . A A .  13 ILE CA   1 1 
        9 31427 1 1 13 ILE CB   C  21.105  -2.663  -5.627 1.00 . A A .  13 ILE CB   1 1 
        9 31428 1 1 13 ILE CD1  C  19.499  -1.437  -4.018 1.00 . A A .  13 ILE CD1  1 1 
        9 31429 1 1 13 ILE CG1  C  19.650  -2.439  -5.164 1.00 . A A .  13 ILE CG1  1 1 
        9 31430 1 1 13 ILE CG2  C  21.564  -1.405  -6.389 1.00 . A A .  13 ILE CG2  1 1 
        9 31431 1 1 13 ILE H    H  20.780  -5.111  -4.758 1.00 . A A .  13 ILE H    1 1 
        9 31432 1 1 13 ILE HA   H  20.537  -3.826  -7.352 1.00 . A A .  13 ILE HA   1 1 
        9 31433 1 1 13 ILE HB   H  21.741  -2.795  -4.752 1.00 . A A .  13 ILE HB   1 1 
        9 31434 1 1 13 ILE HD11 H  19.622  -0.423  -4.390 1.00 . A A .  13 ILE HD11 1 1 
        9 31435 1 1 13 ILE HD12 H  18.508  -1.522  -3.577 1.00 . A A .  13 ILE HD12 1 1 
        9 31436 1 1 13 ILE HD13 H  20.244  -1.643  -3.259 1.00 . A A .  13 ILE HD13 1 1 
        9 31437 1 1 13 ILE HG12 H  19.055  -2.084  -6.002 1.00 . A A .  13 ILE HG12 1 1 
        9 31438 1 1 13 ILE HG13 H  19.229  -3.380  -4.827 1.00 . A A .  13 ILE HG13 1 1 
        9 31439 1 1 13 ILE HG21 H  22.629  -1.463  -6.616 1.00 . A A .  13 ILE HG21 1 1 
        9 31440 1 1 13 ILE HG22 H  21.003  -1.297  -7.319 1.00 . A A .  13 ILE HG22 1 1 
        9 31441 1 1 13 ILE HG23 H  21.397  -0.525  -5.782 1.00 . A A .  13 ILE HG23 1 1 
        9 31442 1 1 13 ILE N    N  20.926  -5.158  -5.764 1.00 . A A .  13 ILE N    1 1 
        9 31443 1 1 13 ILE O    O  22.787  -3.755  -8.347 1.00 . A A .  13 ILE O    1 1 
        9 31444 1 1 14 GLY C    C  25.327  -5.572  -7.831 1.00 . A A .  14 GLY C    1 1 
        9 31445 1 1 14 GLY CA   C  25.055  -4.467  -6.808 1.00 . A A .  14 GLY CA   1 1 
        9 31446 1 1 14 GLY H    H  23.454  -4.601  -5.399 1.00 . A A .  14 GLY H    1 1 
        9 31447 1 1 14 GLY HA2  H  25.336  -3.517  -7.259 1.00 . A A .  14 GLY HA2  1 1 
        9 31448 1 1 14 GLY HA3  H  25.681  -4.655  -5.935 1.00 . A A .  14 GLY HA3  1 1 
        9 31449 1 1 14 GLY N    N  23.653  -4.401  -6.375 1.00 . A A .  14 GLY N    1 1 
        9 31450 1 1 14 GLY O    O  26.226  -5.435  -8.657 1.00 . A A .  14 GLY O    1 1 
        9 31451 1 1 15 ILE C    C  23.817  -7.224 -10.103 1.00 . A A .  15 ILE C    1 1 
        9 31452 1 1 15 ILE CA   C  24.531  -7.699  -8.833 1.00 . A A .  15 ILE CA   1 1 
        9 31453 1 1 15 ILE CB   C  23.958  -9.022  -8.254 1.00 . A A .  15 ILE CB   1 1 
        9 31454 1 1 15 ILE CD1  C  24.711 -11.062  -6.840 1.00 . A A .  15 ILE CD1  1 1 
        9 31455 1 1 15 ILE CG1  C  25.053  -9.670  -7.372 1.00 . A A .  15 ILE CG1  1 1 
        9 31456 1 1 15 ILE CG2  C  23.439  -9.963  -9.364 1.00 . A A .  15 ILE CG2  1 1 
        9 31457 1 1 15 ILE H    H  23.885  -6.725  -7.032 1.00 . A A .  15 ILE H    1 1 
        9 31458 1 1 15 ILE HA   H  25.554  -7.897  -9.153 1.00 . A A .  15 ILE HA   1 1 
        9 31459 1 1 15 ILE HB   H  23.105  -8.787  -7.617 1.00 . A A .  15 ILE HB   1 1 
        9 31460 1 1 15 ILE HD11 H  24.699 -11.796  -7.648 1.00 . A A .  15 ILE HD11 1 1 
        9 31461 1 1 15 ILE HD12 H  25.461 -11.367  -6.108 1.00 . A A .  15 ILE HD12 1 1 
        9 31462 1 1 15 ILE HD13 H  23.737 -11.032  -6.355 1.00 . A A .  15 ILE HD13 1 1 
        9 31463 1 1 15 ILE HG12 H  25.979  -9.752  -7.942 1.00 . A A .  15 ILE HG12 1 1 
        9 31464 1 1 15 ILE HG13 H  25.238  -9.034  -6.505 1.00 . A A .  15 ILE HG13 1 1 
        9 31465 1 1 15 ILE HG21 H  24.218 -10.157 -10.099 1.00 . A A .  15 ILE HG21 1 1 
        9 31466 1 1 15 ILE HG22 H  23.088 -10.903  -8.941 1.00 . A A .  15 ILE HG22 1 1 
        9 31467 1 1 15 ILE HG23 H  22.580  -9.517  -9.859 1.00 . A A .  15 ILE HG23 1 1 
        9 31468 1 1 15 ILE N    N  24.541  -6.653  -7.804 1.00 . A A .  15 ILE N    1 1 
        9 31469 1 1 15 ILE O    O  24.398  -7.340 -11.176 1.00 . A A .  15 ILE O    1 1 
        9 31470 1 1 16 PHE C    C  22.330  -5.136 -11.952 1.00 . A A .  16 PHE C    1 1 
        9 31471 1 1 16 PHE CA   C  21.788  -6.349 -11.186 1.00 . A A .  16 PHE CA   1 1 
        9 31472 1 1 16 PHE CB   C  20.341  -6.089 -10.742 1.00 . A A .  16 PHE CB   1 1 
        9 31473 1 1 16 PHE CD1  C  18.770  -6.703 -12.627 1.00 . A A .  16 PHE CD1  1 1 
        9 31474 1 1 16 PHE CD2  C  19.206  -4.349 -12.200 1.00 . A A .  16 PHE CD2  1 1 
        9 31475 1 1 16 PHE CE1  C  17.870  -6.357 -13.647 1.00 . A A .  16 PHE CE1  1 1 
        9 31476 1 1 16 PHE CE2  C  18.341  -4.005 -13.254 1.00 . A A .  16 PHE CE2  1 1 
        9 31477 1 1 16 PHE CG   C  19.415  -5.704 -11.880 1.00 . A A .  16 PHE CG   1 1 
        9 31478 1 1 16 PHE CZ   C  17.649  -5.005 -13.961 1.00 . A A .  16 PHE CZ   1 1 
        9 31479 1 1 16 PHE H    H  22.163  -6.595  -9.102 1.00 . A A .  16 PHE H    1 1 
        9 31480 1 1 16 PHE HA   H  21.786  -7.196 -11.874 1.00 . A A .  16 PHE HA   1 1 
        9 31481 1 1 16 PHE HB2  H  19.960  -6.988 -10.265 1.00 . A A .  16 PHE HB2  1 1 
        9 31482 1 1 16 PHE HB3  H  20.330  -5.292  -9.998 1.00 . A A .  16 PHE HB3  1 1 
        9 31483 1 1 16 PHE HD1  H  18.962  -7.743 -12.413 1.00 . A A .  16 PHE HD1  1 1 
        9 31484 1 1 16 PHE HD2  H  19.717  -3.574 -11.641 1.00 . A A .  16 PHE HD2  1 1 
        9 31485 1 1 16 PHE HE1  H  17.360  -7.132 -14.200 1.00 . A A .  16 PHE HE1  1 1 
        9 31486 1 1 16 PHE HE2  H  18.194  -2.966 -13.506 1.00 . A A .  16 PHE HE2  1 1 
        9 31487 1 1 16 PHE HZ   H  16.968  -4.737 -14.753 1.00 . A A .  16 PHE HZ   1 1 
        9 31488 1 1 16 PHE N    N  22.593  -6.694 -10.015 1.00 . A A .  16 PHE N    1 1 
        9 31489 1 1 16 PHE O    O  22.515  -5.196 -13.169 1.00 . A A .  16 PHE O    1 1 
        9 31490 1 1 17 HIS C    C  24.253  -2.733 -12.615 1.00 . A A .  17 HIS C    1 1 
        9 31491 1 1 17 HIS CA   C  22.890  -2.749 -11.889 1.00 . A A .  17 HIS CA   1 1 
        9 31492 1 1 17 HIS CB   C  22.735  -1.617 -10.872 1.00 . A A .  17 HIS CB   1 1 
        9 31493 1 1 17 HIS CD2  C  21.137   0.078 -11.863 1.00 . A A .  17 HIS CD2  1 1 
        9 31494 1 1 17 HIS CE1  C  22.574   1.509 -12.721 1.00 . A A .  17 HIS CE1  1 1 
        9 31495 1 1 17 HIS CG   C  22.401  -0.327 -11.562 1.00 . A A .  17 HIS CG   1 1 
        9 31496 1 1 17 HIS H    H  22.483  -4.048 -10.237 1.00 . A A .  17 HIS H    1 1 
        9 31497 1 1 17 HIS HA   H  22.128  -2.602 -12.656 1.00 . A A .  17 HIS HA   1 1 
        9 31498 1 1 17 HIS HB2  H  21.919  -1.851 -10.188 1.00 . A A .  17 HIS HB2  1 1 
        9 31499 1 1 17 HIS HB3  H  23.648  -1.508 -10.289 1.00 . A A .  17 HIS HB3  1 1 
        9 31500 1 1 17 HIS HD2  H  20.222  -0.441 -11.622 1.00 . A A .  17 HIS HD2  1 1 
        9 31501 1 1 17 HIS HE1  H  22.975   2.355 -13.264 1.00 . A A .  17 HIS HE1  1 1 
        9 31502 1 1 17 HIS HE2  H  20.502   1.778 -12.997 1.00 . A A .  17 HIS HE2  1 1 
        9 31503 1 1 17 HIS N    N  22.586  -4.030 -11.248 1.00 . A A .  17 HIS N    1 1 
        9 31504 1 1 17 HIS ND1  N  23.314   0.572 -12.109 1.00 . A A .  17 HIS ND1  1 1 
        9 31505 1 1 17 HIS NE2  N  21.264   1.239 -12.592 1.00 . A A .  17 HIS NE2  1 1 
        9 31506 1 1 17 HIS O    O  24.448  -2.001 -13.585 1.00 . A A .  17 HIS O    1 1 
        9 31507 1 1 18 LYS C    C  26.212  -4.205 -14.429 1.00 . A A .  18 LYS C    1 1 
        9 31508 1 1 18 LYS CA   C  26.429  -3.891 -12.932 1.00 . A A .  18 LYS CA   1 1 
        9 31509 1 1 18 LYS CB   C  27.079  -5.062 -12.178 1.00 . A A .  18 LYS CB   1 1 
        9 31510 1 1 18 LYS CD   C  29.017  -6.685 -11.955 1.00 . A A .  18 LYS CD   1 1 
        9 31511 1 1 18 LYS CE   C  28.977  -6.556 -10.426 1.00 . A A .  18 LYS CE   1 1 
        9 31512 1 1 18 LYS CG   C  28.489  -5.426 -12.662 1.00 . A A .  18 LYS CG   1 1 
        9 31513 1 1 18 LYS H    H  24.972  -4.180 -11.406 1.00 . A A .  18 LYS H    1 1 
        9 31514 1 1 18 LYS HA   H  27.077  -3.016 -12.867 1.00 . A A .  18 LYS HA   1 1 
        9 31515 1 1 18 LYS HB2  H  27.127  -4.793 -11.125 1.00 . A A .  18 LYS HB2  1 1 
        9 31516 1 1 18 LYS HB3  H  26.439  -5.938 -12.279 1.00 . A A .  18 LYS HB3  1 1 
        9 31517 1 1 18 LYS HD2  H  28.429  -7.552 -12.254 1.00 . A A .  18 LYS HD2  1 1 
        9 31518 1 1 18 LYS HD3  H  30.042  -6.848 -12.289 1.00 . A A .  18 LYS HD3  1 1 
        9 31519 1 1 18 LYS HE2  H  29.459  -5.623 -10.144 1.00 . A A .  18 LYS HE2  1 1 
        9 31520 1 1 18 LYS HE3  H  27.936  -6.509 -10.098 1.00 . A A .  18 LYS HE3  1 1 
        9 31521 1 1 18 LYS HG2  H  28.478  -5.618 -13.735 1.00 . A A .  18 LYS HG2  1 1 
        9 31522 1 1 18 LYS HG3  H  29.159  -4.588 -12.468 1.00 . A A .  18 LYS HG3  1 1 
        9 31523 1 1 18 LYS HZ1  H  30.612  -7.772 -10.098 1.00 . A A .  18 LYS HZ1  1 1 
        9 31524 1 1 18 LYS HZ2  H  29.173  -8.570  -9.898 1.00 . A A .  18 LYS HZ2  1 1 
        9 31525 1 1 18 LYS HZ3  H  29.722  -7.506  -8.758 1.00 . A A .  18 LYS HZ3  1 1 
        9 31526 1 1 18 LYS N    N  25.174  -3.621 -12.223 1.00 . A A .  18 LYS N    1 1 
        9 31527 1 1 18 LYS NZ   N  29.661  -7.682  -9.754 1.00 . A A .  18 LYS NZ   1 1 
        9 31528 1 1 18 LYS O    O  26.957  -3.720 -15.280 1.00 . A A .  18 LYS O    1 1 
        9 31529 1 1 19 TYR C    C  24.042  -4.443 -16.943 1.00 . A A .  19 TYR C    1 1 
        9 31530 1 1 19 TYR CA   C  24.879  -5.446 -16.126 1.00 . A A .  19 TYR CA   1 1 
        9 31531 1 1 19 TYR CB   C  24.285  -6.859 -16.095 1.00 . A A .  19 TYR CB   1 1 
        9 31532 1 1 19 TYR CD1  C  25.445  -8.061 -14.210 1.00 . A A .  19 TYR CD1  1 1 
        9 31533 1 1 19 TYR CD2  C  26.171  -8.526 -16.482 1.00 . A A .  19 TYR CD2  1 1 
        9 31534 1 1 19 TYR CE1  C  26.476  -8.865 -13.702 1.00 . A A .  19 TYR CE1  1 1 
        9 31535 1 1 19 TYR CE2  C  27.202  -9.344 -15.986 1.00 . A A .  19 TYR CE2  1 1 
        9 31536 1 1 19 TYR CG   C  25.305  -7.861 -15.592 1.00 . A A .  19 TYR CG   1 1 
        9 31537 1 1 19 TYR CZ   C  27.377  -9.492 -14.587 1.00 . A A .  19 TYR CZ   1 1 
        9 31538 1 1 19 TYR H    H  24.608  -5.348 -14.004 1.00 . A A .  19 TYR H    1 1 
        9 31539 1 1 19 TYR HA   H  25.817  -5.542 -16.669 1.00 . A A .  19 TYR HA   1 1 
        9 31540 1 1 19 TYR HB2  H  23.410  -6.872 -15.442 1.00 . A A .  19 TYR HB2  1 1 
        9 31541 1 1 19 TYR HB3  H  23.983  -7.142 -17.104 1.00 . A A .  19 TYR HB3  1 1 
        9 31542 1 1 19 TYR HD1  H  24.768  -7.561 -13.536 1.00 . A A .  19 TYR HD1  1 1 
        9 31543 1 1 19 TYR HD2  H  26.051  -8.403 -17.548 1.00 . A A .  19 TYR HD2  1 1 
        9 31544 1 1 19 TYR HE1  H  26.579  -8.993 -12.633 1.00 . A A .  19 TYR HE1  1 1 
        9 31545 1 1 19 TYR HE2  H  27.843  -9.879 -16.668 1.00 . A A .  19 TYR HE2  1 1 
        9 31546 1 1 19 TYR HH   H  28.428 -10.252 -13.130 1.00 . A A .  19 TYR HH   1 1 
        9 31547 1 1 19 TYR N    N  25.192  -5.012 -14.757 1.00 . A A .  19 TYR N    1 1 
        9 31548 1 1 19 TYR O    O  24.268  -4.332 -18.144 1.00 . A A .  19 TYR O    1 1 
        9 31549 1 1 19 TYR OH   O  28.397 -10.247 -14.095 1.00 . A A .  19 TYR OH   1 1 
        9 31550 1 1 20 SER C    C  23.403  -1.379 -17.304 1.00 . A A .  20 SER C    1 1 
        9 31551 1 1 20 SER CA   C  22.453  -2.562 -17.043 1.00 . A A .  20 SER CA   1 1 
        9 31552 1 1 20 SER CB   C  21.227  -2.099 -16.241 1.00 . A A .  20 SER CB   1 1 
        9 31553 1 1 20 SER H    H  22.972  -3.770 -15.344 1.00 . A A .  20 SER H    1 1 
        9 31554 1 1 20 SER HA   H  22.101  -2.912 -18.015 1.00 . A A .  20 SER HA   1 1 
        9 31555 1 1 20 SER HB2  H  20.798  -1.216 -16.722 1.00 . A A .  20 SER HB2  1 1 
        9 31556 1 1 20 SER HB3  H  20.479  -2.892 -16.231 1.00 . A A .  20 SER HB3  1 1 
        9 31557 1 1 20 SER HG   H  20.849  -1.267 -14.500 1.00 . A A .  20 SER HG   1 1 
        9 31558 1 1 20 SER N    N  23.144  -3.664 -16.337 1.00 . A A .  20 SER N    1 1 
        9 31559 1 1 20 SER O    O  23.466  -0.851 -18.419 1.00 . A A .  20 SER O    1 1 
        9 31560 1 1 20 SER OG   O  21.569  -1.786 -14.903 1.00 . A A .  20 SER OG   1 1 
        9 31561 1 1 21 GLY C    C  26.452  -0.340 -17.300 1.00 . A A .  21 GLY C    1 1 
        9 31562 1 1 21 GLY CA   C  25.270   0.011 -16.390 1.00 . A A .  21 GLY CA   1 1 
        9 31563 1 1 21 GLY H    H  24.100  -1.481 -15.408 1.00 . A A .  21 GLY H    1 1 
        9 31564 1 1 21 GLY HA2  H  24.816   0.927 -16.770 1.00 . A A .  21 GLY HA2  1 1 
        9 31565 1 1 21 GLY HA3  H  25.664   0.188 -15.392 1.00 . A A .  21 GLY HA3  1 1 
        9 31566 1 1 21 GLY N    N  24.234  -1.031 -16.310 1.00 . A A .  21 GLY N    1 1 
        9 31567 1 1 21 GLY O    O  27.234   0.547 -17.638 1.00 . A A .  21 GLY O    1 1 
        9 31568 1 1 22 LYS C    C  27.262  -1.341 -20.130 1.00 . A A .  22 LYS C    1 1 
        9 31569 1 1 22 LYS CA   C  27.532  -2.027 -18.775 1.00 . A A .  22 LYS CA   1 1 
        9 31570 1 1 22 LYS CB   C  27.467  -3.562 -18.879 1.00 . A A .  22 LYS CB   1 1 
        9 31571 1 1 22 LYS CD   C  28.530  -5.698 -19.810 1.00 . A A .  22 LYS CD   1 1 
        9 31572 1 1 22 LYS CE   C  28.727  -6.416 -18.459 1.00 . A A .  22 LYS CE   1 1 
        9 31573 1 1 22 LYS CG   C  28.592  -4.163 -19.737 1.00 . A A .  22 LYS CG   1 1 
        9 31574 1 1 22 LYS H    H  25.918  -2.285 -17.390 1.00 . A A .  22 LYS H    1 1 
        9 31575 1 1 22 LYS HA   H  28.537  -1.744 -18.465 1.00 . A A .  22 LYS HA   1 1 
        9 31576 1 1 22 LYS HB2  H  27.539  -3.972 -17.871 1.00 . A A .  22 LYS HB2  1 1 
        9 31577 1 1 22 LYS HB3  H  26.509  -3.846 -19.320 1.00 . A A .  22 LYS HB3  1 1 
        9 31578 1 1 22 LYS HD2  H  27.556  -5.981 -20.211 1.00 . A A .  22 LYS HD2  1 1 
        9 31579 1 1 22 LYS HD3  H  29.286  -6.049 -20.514 1.00 . A A .  22 LYS HD3  1 1 
        9 31580 1 1 22 LYS HE2  H  27.980  -6.059 -17.744 1.00 . A A .  22 LYS HE2  1 1 
        9 31581 1 1 22 LYS HE3  H  28.546  -7.481 -18.621 1.00 . A A .  22 LYS HE3  1 1 
        9 31582 1 1 22 LYS HG2  H  28.506  -3.772 -20.749 1.00 . A A .  22 LYS HG2  1 1 
        9 31583 1 1 22 LYS HG3  H  29.554  -3.848 -19.339 1.00 . A A .  22 LYS HG3  1 1 
        9 31584 1 1 22 LYS HZ1  H  30.799  -6.574 -18.550 1.00 . A A .  22 LYS HZ1  1 1 
        9 31585 1 1 22 LYS HZ2  H  30.205  -6.735 -17.036 1.00 . A A .  22 LYS HZ2  1 1 
        9 31586 1 1 22 LYS HZ3  H  30.291  -5.257 -17.717 1.00 . A A .  22 LYS HZ3  1 1 
        9 31587 1 1 22 LYS N    N  26.566  -1.597 -17.749 1.00 . A A .  22 LYS N    1 1 
        9 31588 1 1 22 LYS NZ   N  30.096  -6.229 -17.907 1.00 . A A .  22 LYS NZ   1 1 
        9 31589 1 1 22 LYS O    O  28.199  -0.910 -20.800 1.00 . A A .  22 LYS O    1 1 
        9 31590 1 1 23 GLU C    C  25.134   1.045 -21.232 1.00 . A A .  23 GLU C    1 1 
        9 31591 1 1 23 GLU CA   C  25.527  -0.387 -21.643 1.00 . A A .  23 GLU CA   1 1 
        9 31592 1 1 23 GLU CB   C  24.330  -1.079 -22.320 1.00 . A A .  23 GLU CB   1 1 
        9 31593 1 1 23 GLU CD   C  25.635  -2.135 -24.241 1.00 . A A .  23 GLU CD   1 1 
        9 31594 1 1 23 GLU CG   C  24.706  -2.380 -23.041 1.00 . A A .  23 GLU CG   1 1 
        9 31595 1 1 23 GLU H    H  25.276  -1.599 -19.898 1.00 . A A .  23 GLU H    1 1 
        9 31596 1 1 23 GLU HA   H  26.332  -0.301 -22.373 1.00 . A A .  23 GLU HA   1 1 
        9 31597 1 1 23 GLU HB2  H  23.576  -1.290 -21.562 1.00 . A A .  23 GLU HB2  1 1 
        9 31598 1 1 23 GLU HB3  H  23.890  -0.396 -23.048 1.00 . A A .  23 GLU HB3  1 1 
        9 31599 1 1 23 GLU HG2  H  25.175  -3.068 -22.332 1.00 . A A .  23 GLU HG2  1 1 
        9 31600 1 1 23 GLU HG3  H  23.789  -2.849 -23.401 1.00 . A A .  23 GLU HG3  1 1 
        9 31601 1 1 23 GLU N    N  25.981  -1.190 -20.497 1.00 . A A .  23 GLU N    1 1 
        9 31602 1 1 23 GLU O    O  25.102   1.941 -22.081 1.00 . A A .  23 GLU O    1 1 
        9 31603 1 1 23 GLU OE1  O  25.162  -1.622 -25.284 1.00 . A A .  23 GLU OE1  1 1 
        9 31604 1 1 23 GLU OE2  O  26.840  -2.465 -24.162 1.00 . A A .  23 GLU OE2  1 1 
        9 31605 1 1 24 GLY C    C  22.974   2.790 -19.188 1.00 . A A .  24 GLY C    1 1 
        9 31606 1 1 24 GLY CA   C  24.479   2.588 -19.386 1.00 . A A .  24 GLY CA   1 1 
        9 31607 1 1 24 GLY H    H  24.818   0.487 -19.312 1.00 . A A .  24 GLY H    1 1 
        9 31608 1 1 24 GLY HA2  H  24.939   2.673 -18.401 1.00 . A A .  24 GLY HA2  1 1 
        9 31609 1 1 24 GLY HA3  H  24.857   3.392 -20.022 1.00 . A A .  24 GLY HA3  1 1 
        9 31610 1 1 24 GLY N    N  24.843   1.277 -19.945 1.00 . A A .  24 GLY N    1 1 
        9 31611 1 1 24 GLY O    O  22.524   3.933 -19.124 1.00 . A A .  24 GLY O    1 1 
        9 31612 1 1 25 ASP C    C  20.388   2.061 -17.413 1.00 . A A .  25 ASP C    1 1 
        9 31613 1 1 25 ASP CA   C  20.743   1.760 -18.882 1.00 . A A .  25 ASP CA   1 1 
        9 31614 1 1 25 ASP CB   C  20.080   0.465 -19.370 1.00 . A A .  25 ASP CB   1 1 
        9 31615 1 1 25 ASP CG   C  18.551   0.592 -19.331 1.00 . A A .  25 ASP CG   1 1 
        9 31616 1 1 25 ASP H    H  22.640   0.798 -19.097 1.00 . A A .  25 ASP H    1 1 
        9 31617 1 1 25 ASP HA   H  20.334   2.576 -19.484 1.00 . A A .  25 ASP HA   1 1 
        9 31618 1 1 25 ASP HB2  H  20.398   0.266 -20.394 1.00 . A A .  25 ASP HB2  1 1 
        9 31619 1 1 25 ASP HB3  H  20.402  -0.369 -18.744 1.00 . A A .  25 ASP HB3  1 1 
        9 31620 1 1 25 ASP N    N  22.192   1.709 -19.113 1.00 . A A .  25 ASP N    1 1 
        9 31621 1 1 25 ASP O    O  21.126   1.709 -16.491 1.00 . A A .  25 ASP O    1 1 
        9 31622 1 1 25 ASP OD1  O  17.953   0.280 -18.276 1.00 . A A .  25 ASP OD1  1 1 
        9 31623 1 1 25 ASP OD2  O  17.970   1.064 -20.337 1.00 . A A .  25 ASP OD2  1 1 
        9 31624 1 1 26 LYS C    C  18.413   1.961 -14.934 1.00 . A A .  26 LYS C    1 1 
        9 31625 1 1 26 LYS CA   C  18.751   3.126 -15.885 1.00 . A A .  26 LYS CA   1 1 
        9 31626 1 1 26 LYS CB   C  17.539   4.051 -16.105 1.00 . A A .  26 LYS CB   1 1 
        9 31627 1 1 26 LYS CD   C  15.853   5.635 -14.994 1.00 . A A .  26 LYS CD   1 1 
        9 31628 1 1 26 LYS CE   C  16.171   6.857 -15.867 1.00 . A A .  26 LYS CE   1 1 
        9 31629 1 1 26 LYS CG   C  17.071   4.724 -14.800 1.00 . A A .  26 LYS CG   1 1 
        9 31630 1 1 26 LYS H    H  18.667   2.949 -18.004 1.00 . A A .  26 LYS H    1 1 
        9 31631 1 1 26 LYS HA   H  19.540   3.697 -15.406 1.00 . A A .  26 LYS HA   1 1 
        9 31632 1 1 26 LYS HB2  H  17.823   4.831 -16.817 1.00 . A A .  26 LYS HB2  1 1 
        9 31633 1 1 26 LYS HB3  H  16.714   3.472 -16.534 1.00 . A A .  26 LYS HB3  1 1 
        9 31634 1 1 26 LYS HD2  H  15.041   5.060 -15.446 1.00 . A A .  26 LYS HD2  1 1 
        9 31635 1 1 26 LYS HD3  H  15.529   5.979 -14.009 1.00 . A A .  26 LYS HD3  1 1 
        9 31636 1 1 26 LYS HE2  H  17.011   7.402 -15.423 1.00 . A A .  26 LYS HE2  1 1 
        9 31637 1 1 26 LYS HE3  H  16.481   6.518 -16.861 1.00 . A A .  26 LYS HE3  1 1 
        9 31638 1 1 26 LYS HG2  H  16.797   3.958 -14.077 1.00 . A A .  26 LYS HG2  1 1 
        9 31639 1 1 26 LYS HG3  H  17.892   5.310 -14.382 1.00 . A A .  26 LYS HG3  1 1 
        9 31640 1 1 26 LYS HZ1  H  14.703   8.116 -15.100 1.00 . A A .  26 LYS HZ1  1 1 
        9 31641 1 1 26 LYS HZ2  H  14.214   7.289 -16.425 1.00 . A A .  26 LYS HZ2  1 1 
        9 31642 1 1 26 LYS HZ3  H  15.230   8.559 -16.580 1.00 . A A .  26 LYS HZ3  1 1 
        9 31643 1 1 26 LYS N    N  19.241   2.715 -17.203 1.00 . A A .  26 LYS N    1 1 
        9 31644 1 1 26 LYS NZ   N  14.999   7.764 -16.000 1.00 . A A .  26 LYS NZ   1 1 
        9 31645 1 1 26 LYS O    O  18.771   2.039 -13.758 1.00 . A A .  26 LYS O    1 1 
        9 31646 1 1 27 HIS C    C  16.560  -1.413 -15.300 1.00 . A A .  27 HIS C    1 1 
        9 31647 1 1 27 HIS CA   C  17.156  -0.171 -14.581 1.00 . A A .  27 HIS CA   1 1 
        9 31648 1 1 27 HIS CB   C  16.125   0.444 -13.602 1.00 . A A .  27 HIS CB   1 1 
        9 31649 1 1 27 HIS CD2  C  14.381   2.286 -13.753 1.00 . A A .  27 HIS CD2  1 1 
        9 31650 1 1 27 HIS CE1  C  13.516   1.844 -15.731 1.00 . A A .  27 HIS CE1  1 1 
        9 31651 1 1 27 HIS CG   C  15.020   1.205 -14.280 1.00 . A A .  27 HIS CG   1 1 
        9 31652 1 1 27 HIS H    H  17.553   0.924 -16.410 1.00 . A A .  27 HIS H    1 1 
        9 31653 1 1 27 HIS HA   H  17.977  -0.580 -13.996 1.00 . A A .  27 HIS HA   1 1 
        9 31654 1 1 27 HIS HB2  H  15.670  -0.343 -12.994 1.00 . A A .  27 HIS HB2  1 1 
        9 31655 1 1 27 HIS HB3  H  16.628   1.122 -12.910 1.00 . A A .  27 HIS HB3  1 1 
        9 31656 1 1 27 HIS HD2  H  14.590   2.740 -12.797 1.00 . A A .  27 HIS HD2  1 1 
        9 31657 1 1 27 HIS HE1  H  12.891   1.916 -16.614 1.00 . A A .  27 HIS HE1  1 1 
        9 31658 1 1 27 HIS HE2  H  12.778   3.442 -14.575 1.00 . A A .  27 HIS HE2  1 1 
        9 31659 1 1 27 HIS N    N  17.744   0.905 -15.414 1.00 . A A .  27 HIS N    1 1 
        9 31660 1 1 27 HIS ND1  N  14.477   0.927 -15.538 1.00 . A A .  27 HIS ND1  1 1 
        9 31661 1 1 27 HIS NE2  N  13.435   2.674 -14.676 1.00 . A A .  27 HIS NE2  1 1 
        9 31662 1 1 27 HIS O    O  15.766  -2.143 -14.697 1.00 . A A .  27 HIS O    1 1 
        9 31663 1 1 28 THR C    C  17.584  -3.731 -17.874 1.00 . A A .  28 THR C    1 1 
        9 31664 1 1 28 THR CA   C  16.448  -2.867 -17.324 1.00 . A A .  28 THR CA   1 1 
        9 31665 1 1 28 THR CB   C  15.444  -2.423 -18.403 1.00 . A A .  28 THR CB   1 1 
        9 31666 1 1 28 THR CG2  C  16.012  -2.266 -19.817 1.00 . A A .  28 THR CG2  1 1 
        9 31667 1 1 28 THR H    H  17.567  -1.048 -17.007 1.00 . A A .  28 THR H    1 1 
        9 31668 1 1 28 THR HA   H  15.898  -3.516 -16.647 1.00 . A A .  28 THR HA   1 1 
        9 31669 1 1 28 THR HB   H  14.984  -1.481 -18.093 1.00 . A A .  28 THR HB   1 1 
        9 31670 1 1 28 THR HG1  H  13.711  -3.064 -19.023 1.00 . A A .  28 THR HG1  1 1 
        9 31671 1 1 28 THR HG21 H  16.872  -1.598 -19.799 1.00 . A A .  28 THR HG21 1 1 
        9 31672 1 1 28 THR HG22 H  15.256  -1.831 -20.472 1.00 . A A .  28 THR HG22 1 1 
        9 31673 1 1 28 THR HG23 H  16.327  -3.229 -20.219 1.00 . A A .  28 THR HG23 1 1 
        9 31674 1 1 28 THR N    N  16.931  -1.697 -16.554 1.00 . A A .  28 THR N    1 1 
        9 31675 1 1 28 THR O    O  18.664  -3.225 -18.174 1.00 . A A .  28 THR O    1 1 
        9 31676 1 1 28 THR OG1  O  14.438  -3.405 -18.475 1.00 . A A .  28 THR OG1  1 1 
        9 31677 1 1 29 LEU C    C  17.530  -6.780 -19.735 1.00 . A A .  29 LEU C    1 1 
        9 31678 1 1 29 LEU CA   C  18.200  -6.070 -18.551 1.00 . A A .  29 LEU CA   1 1 
        9 31679 1 1 29 LEU CB   C  18.530  -7.100 -17.440 1.00 . A A .  29 LEU CB   1 1 
        9 31680 1 1 29 LEU CD1  C  20.425  -5.811 -16.330 1.00 . A A .  29 LEU CD1  1 1 
        9 31681 1 1 29 LEU CD2  C  20.280  -8.280 -16.037 1.00 . A A .  29 LEU CD2  1 1 
        9 31682 1 1 29 LEU CG   C  20.008  -7.117 -17.005 1.00 . A A .  29 LEU CG   1 1 
        9 31683 1 1 29 LEU H    H  16.378  -5.323 -17.730 1.00 . A A .  29 LEU H    1 1 
        9 31684 1 1 29 LEU HA   H  19.121  -5.610 -18.914 1.00 . A A .  29 LEU HA   1 1 
        9 31685 1 1 29 LEU HB2  H  17.907  -6.926 -16.565 1.00 . A A .  29 LEU HB2  1 1 
        9 31686 1 1 29 LEU HB3  H  18.283  -8.097 -17.802 1.00 . A A .  29 LEU HB3  1 1 
        9 31687 1 1 29 LEU HD11 H  19.786  -5.621 -15.469 1.00 . A A .  29 LEU HD11 1 1 
        9 31688 1 1 29 LEU HD12 H  20.347  -4.984 -17.031 1.00 . A A .  29 LEU HD12 1 1 
        9 31689 1 1 29 LEU HD13 H  21.448  -5.883 -15.984 1.00 . A A .  29 LEU HD13 1 1 
        9 31690 1 1 29 LEU HD21 H  19.932  -9.213 -16.473 1.00 . A A .  29 LEU HD21 1 1 
        9 31691 1 1 29 LEU HD22 H  19.766  -8.109 -15.092 1.00 . A A .  29 LEU HD22 1 1 
        9 31692 1 1 29 LEU HD23 H  21.355  -8.352 -15.854 1.00 . A A .  29 LEU HD23 1 1 
        9 31693 1 1 29 LEU HG   H  20.625  -7.267 -17.892 1.00 . A A .  29 LEU HG   1 1 
        9 31694 1 1 29 LEU N    N  17.308  -5.031 -18.010 1.00 . A A .  29 LEU N    1 1 
        9 31695 1 1 29 LEU O    O  16.369  -7.174 -19.630 1.00 . A A .  29 LEU O    1 1 
        9 31696 1 1 30 SER C    C  17.905  -9.347 -21.664 1.00 . A A .  30 SER C    1 1 
        9 31697 1 1 30 SER CA   C  17.744  -7.838 -21.949 1.00 . A A .  30 SER CA   1 1 
        9 31698 1 1 30 SER CB   C  18.439  -7.473 -23.270 1.00 . A A .  30 SER CB   1 1 
        9 31699 1 1 30 SER H    H  19.196  -6.668 -20.889 1.00 . A A .  30 SER H    1 1 
        9 31700 1 1 30 SER HA   H  16.680  -7.640 -22.084 1.00 . A A .  30 SER HA   1 1 
        9 31701 1 1 30 SER HB2  H  17.863  -7.881 -24.102 1.00 . A A .  30 SER HB2  1 1 
        9 31702 1 1 30 SER HB3  H  18.458  -6.385 -23.373 1.00 . A A .  30 SER HB3  1 1 
        9 31703 1 1 30 SER HG   H  20.183  -7.664 -24.159 1.00 . A A .  30 SER HG   1 1 
        9 31704 1 1 30 SER N    N  18.242  -6.998 -20.841 1.00 . A A .  30 SER N    1 1 
        9 31705 1 1 30 SER O    O  18.620  -9.746 -20.743 1.00 . A A .  30 SER O    1 1 
        9 31706 1 1 30 SER OG   O  19.764  -7.987 -23.334 1.00 . A A .  30 SER OG   1 1 
        9 31707 1 1 31 LYS C    C  18.882 -12.144 -22.402 1.00 . A A .  31 LYS C    1 1 
        9 31708 1 1 31 LYS CA   C  17.415 -11.671 -22.381 1.00 . A A .  31 LYS CA   1 1 
        9 31709 1 1 31 LYS CB   C  16.597 -12.323 -23.517 1.00 . A A .  31 LYS CB   1 1 
        9 31710 1 1 31 LYS CD   C  14.222 -12.922 -24.340 1.00 . A A .  31 LYS CD   1 1 
        9 31711 1 1 31 LYS CE   C  14.016 -14.377 -23.885 1.00 . A A .  31 LYS CE   1 1 
        9 31712 1 1 31 LYS CG   C  15.081 -12.109 -23.355 1.00 . A A .  31 LYS CG   1 1 
        9 31713 1 1 31 LYS H    H  16.671  -9.838 -23.197 1.00 . A A .  31 LYS H    1 1 
        9 31714 1 1 31 LYS HA   H  17.024 -11.990 -21.414 1.00 . A A .  31 LYS HA   1 1 
        9 31715 1 1 31 LYS HB2  H  16.913 -11.915 -24.477 1.00 . A A .  31 LYS HB2  1 1 
        9 31716 1 1 31 LYS HB3  H  16.802 -13.390 -23.532 1.00 . A A .  31 LYS HB3  1 1 
        9 31717 1 1 31 LYS HD2  H  13.249 -12.436 -24.406 1.00 . A A .  31 LYS HD2  1 1 
        9 31718 1 1 31 LYS HD3  H  14.668 -12.897 -25.334 1.00 . A A .  31 LYS HD3  1 1 
        9 31719 1 1 31 LYS HE2  H  14.905 -14.960 -24.154 1.00 . A A .  31 LYS HE2  1 1 
        9 31720 1 1 31 LYS HE3  H  13.916 -14.400 -22.797 1.00 . A A .  31 LYS HE3  1 1 
        9 31721 1 1 31 LYS HG2  H  14.791 -12.350 -22.333 1.00 . A A .  31 LYS HG2  1 1 
        9 31722 1 1 31 LYS HG3  H  14.868 -11.055 -23.522 1.00 . A A .  31 LYS HG3  1 1 
        9 31723 1 1 31 LYS HZ1  H  12.644 -15.937 -24.178 1.00 . A A .  31 LYS HZ1  1 1 
        9 31724 1 1 31 LYS HZ2  H  12.859 -15.003 -25.504 1.00 . A A .  31 LYS HZ2  1 1 
        9 31725 1 1 31 LYS HZ3  H  11.970 -14.458 -24.225 1.00 . A A .  31 LYS HZ3  1 1 
        9 31726 1 1 31 LYS N    N  17.285 -10.208 -22.482 1.00 . A A .  31 LYS N    1 1 
        9 31727 1 1 31 LYS NZ   N  12.800 -14.985 -24.493 1.00 . A A .  31 LYS NZ   1 1 
        9 31728 1 1 31 LYS O    O  19.303 -12.925 -21.545 1.00 . A A .  31 LYS O    1 1 
        9 31729 1 1 32 LYS C    C  21.956 -11.302 -22.321 1.00 . A A .  32 LYS C    1 1 
        9 31730 1 1 32 LYS CA   C  21.119 -11.973 -23.429 1.00 . A A .  32 LYS CA   1 1 
        9 31731 1 1 32 LYS CB   C  21.601 -11.628 -24.848 1.00 . A A .  32 LYS CB   1 1 
        9 31732 1 1 32 LYS CD   C  23.493 -11.865 -26.562 1.00 . A A .  32 LYS CD   1 1 
        9 31733 1 1 32 LYS CE   C  23.439 -10.405 -27.037 1.00 . A A .  32 LYS CE   1 1 
        9 31734 1 1 32 LYS CG   C  23.072 -12.015 -25.092 1.00 . A A .  32 LYS CG   1 1 
        9 31735 1 1 32 LYS H    H  19.298 -10.980 -23.997 1.00 . A A .  32 LYS H    1 1 
        9 31736 1 1 32 LYS HA   H  21.242 -13.051 -23.290 1.00 . A A .  32 LYS HA   1 1 
        9 31737 1 1 32 LYS HB2  H  20.980 -12.179 -25.559 1.00 . A A .  32 LYS HB2  1 1 
        9 31738 1 1 32 LYS HB3  H  21.470 -10.559 -25.020 1.00 . A A .  32 LYS HB3  1 1 
        9 31739 1 1 32 LYS HD2  H  24.516 -12.241 -26.667 1.00 . A A .  32 LYS HD2  1 1 
        9 31740 1 1 32 LYS HD3  H  22.837 -12.479 -27.182 1.00 . A A .  32 LYS HD3  1 1 
        9 31741 1 1 32 LYS HE2  H  22.407 -10.044 -26.954 1.00 . A A .  32 LYS HE2  1 1 
        9 31742 1 1 32 LYS HE3  H  24.063  -9.797 -26.375 1.00 . A A .  32 LYS HE3  1 1 
        9 31743 1 1 32 LYS HG2  H  23.728 -11.401 -24.474 1.00 . A A .  32 LYS HG2  1 1 
        9 31744 1 1 32 LYS HG3  H  23.210 -13.061 -24.803 1.00 . A A .  32 LYS HG3  1 1 
        9 31745 1 1 32 LYS HZ1  H  24.872 -10.583 -28.545 1.00 . A A .  32 LYS HZ1  1 1 
        9 31746 1 1 32 LYS HZ2  H  23.883  -9.303 -28.743 1.00 . A A .  32 LYS HZ2  1 1 
        9 31747 1 1 32 LYS HZ3  H  23.346 -10.805 -29.081 1.00 . A A .  32 LYS HZ3  1 1 
        9 31748 1 1 32 LYS N    N  19.691 -11.635 -23.337 1.00 . A A .  32 LYS N    1 1 
        9 31749 1 1 32 LYS NZ   N  23.913 -10.268 -28.443 1.00 . A A .  32 LYS NZ   1 1 
        9 31750 1 1 32 LYS O    O  22.888 -11.916 -21.802 1.00 . A A .  32 LYS O    1 1 
        9 31751 1 1 33 GLU C    C  22.055 -10.030 -19.456 1.00 . A A .  33 GLU C    1 1 
        9 31752 1 1 33 GLU CA   C  22.302  -9.366 -20.827 1.00 . A A .  33 GLU CA   1 1 
        9 31753 1 1 33 GLU CB   C  21.871  -7.898 -20.868 1.00 . A A .  33 GLU CB   1 1 
        9 31754 1 1 33 GLU CD   C  22.403  -5.503 -20.455 1.00 . A A .  33 GLU CD   1 1 
        9 31755 1 1 33 GLU CG   C  22.759  -6.944 -20.071 1.00 . A A .  33 GLU CG   1 1 
        9 31756 1 1 33 GLU H    H  20.829  -9.624 -22.366 1.00 . A A .  33 GLU H    1 1 
        9 31757 1 1 33 GLU HA   H  23.372  -9.405 -21.028 1.00 . A A .  33 GLU HA   1 1 
        9 31758 1 1 33 GLU HB2  H  21.923  -7.574 -21.905 1.00 . A A .  33 GLU HB2  1 1 
        9 31759 1 1 33 GLU HB3  H  20.840  -7.809 -20.524 1.00 . A A .  33 GLU HB3  1 1 
        9 31760 1 1 33 GLU HG2  H  22.611  -7.102 -19.003 1.00 . A A .  33 GLU HG2  1 1 
        9 31761 1 1 33 GLU HG3  H  23.807  -7.146 -20.305 1.00 . A A .  33 GLU HG3  1 1 
        9 31762 1 1 33 GLU N    N  21.612 -10.081 -21.911 1.00 . A A .  33 GLU N    1 1 
        9 31763 1 1 33 GLU O    O  22.945 -10.044 -18.607 1.00 . A A .  33 GLU O    1 1 
        9 31764 1 1 33 GLU OE1  O  21.359  -4.997 -19.985 1.00 . A A .  33 GLU OE1  1 1 
        9 31765 1 1 33 GLU OE2  O  23.132  -4.903 -21.279 1.00 . A A .  33 GLU OE2  1 1 
        9 31766 1 1 34 LEU C    C  21.418 -12.806 -18.175 1.00 . A A .  34 LEU C    1 1 
        9 31767 1 1 34 LEU CA   C  20.603 -11.513 -18.107 1.00 . A A .  34 LEU CA   1 1 
        9 31768 1 1 34 LEU CB   C  19.079 -11.740 -18.059 1.00 . A A .  34 LEU CB   1 1 
        9 31769 1 1 34 LEU CD1  C  18.735 -14.154 -17.262 1.00 . A A .  34 LEU CD1  1 1 
        9 31770 1 1 34 LEU CD2  C  19.071 -12.298 -15.555 1.00 . A A .  34 LEU CD2  1 1 
        9 31771 1 1 34 LEU CG   C  18.528 -12.660 -16.949 1.00 . A A .  34 LEU CG   1 1 
        9 31772 1 1 34 LEU H    H  20.146 -10.546 -19.947 1.00 . A A .  34 LEU H    1 1 
        9 31773 1 1 34 LEU HA   H  20.923 -10.995 -17.202 1.00 . A A .  34 LEU HA   1 1 
        9 31774 1 1 34 LEU HB2  H  18.605 -10.765 -17.942 1.00 . A A .  34 LEU HB2  1 1 
        9 31775 1 1 34 LEU HB3  H  18.748 -12.133 -19.021 1.00 . A A .  34 LEU HB3  1 1 
        9 31776 1 1 34 LEU HD11 H  19.764 -14.454 -17.105 1.00 . A A .  34 LEU HD11 1 1 
        9 31777 1 1 34 LEU HD12 H  18.458 -14.351 -18.296 1.00 . A A .  34 LEU HD12 1 1 
        9 31778 1 1 34 LEU HD13 H  18.113 -14.773 -16.623 1.00 . A A .  34 LEU HD13 1 1 
        9 31779 1 1 34 LEU HD21 H  18.861 -11.249 -15.338 1.00 . A A .  34 LEU HD21 1 1 
        9 31780 1 1 34 LEU HD22 H  20.145 -12.472 -15.497 1.00 . A A .  34 LEU HD22 1 1 
        9 31781 1 1 34 LEU HD23 H  18.586 -12.906 -14.791 1.00 . A A .  34 LEU HD23 1 1 
        9 31782 1 1 34 LEU HG   H  17.451 -12.494 -16.931 1.00 . A A .  34 LEU HG   1 1 
        9 31783 1 1 34 LEU N    N  20.890 -10.658 -19.258 1.00 . A A .  34 LEU N    1 1 
        9 31784 1 1 34 LEU O    O  22.034 -13.202 -17.186 1.00 . A A .  34 LEU O    1 1 
        9 31785 1 1 35 LYS C    C  23.816 -14.349 -19.221 1.00 . A A .  35 LYS C    1 1 
        9 31786 1 1 35 LYS CA   C  22.327 -14.648 -19.501 1.00 . A A .  35 LYS CA   1 1 
        9 31787 1 1 35 LYS CB   C  22.082 -15.237 -20.899 1.00 . A A .  35 LYS CB   1 1 
        9 31788 1 1 35 LYS CD   C  22.309 -17.293 -22.346 1.00 . A A .  35 LYS CD   1 1 
        9 31789 1 1 35 LYS CE   C  22.721 -18.766 -22.381 1.00 . A A .  35 LYS CE   1 1 
        9 31790 1 1 35 LYS CG   C  22.655 -16.657 -20.998 1.00 . A A .  35 LYS CG   1 1 
        9 31791 1 1 35 LYS H    H  20.925 -13.137 -20.118 1.00 . A A .  35 LYS H    1 1 
        9 31792 1 1 35 LYS HA   H  22.013 -15.385 -18.759 1.00 . A A .  35 LYS HA   1 1 
        9 31793 1 1 35 LYS HB2  H  21.007 -15.281 -21.086 1.00 . A A .  35 LYS HB2  1 1 
        9 31794 1 1 35 LYS HB3  H  22.531 -14.599 -21.659 1.00 . A A .  35 LYS HB3  1 1 
        9 31795 1 1 35 LYS HD2  H  21.226 -17.234 -22.481 1.00 . A A .  35 LYS HD2  1 1 
        9 31796 1 1 35 LYS HD3  H  22.793 -16.748 -23.159 1.00 . A A .  35 LYS HD3  1 1 
        9 31797 1 1 35 LYS HE2  H  22.328 -19.265 -21.486 1.00 . A A .  35 LYS HE2  1 1 
        9 31798 1 1 35 LYS HE3  H  22.252 -19.230 -23.254 1.00 . A A .  35 LYS HE3  1 1 
        9 31799 1 1 35 LYS HG2  H  23.740 -16.623 -20.888 1.00 . A A .  35 LYS HG2  1 1 
        9 31800 1 1 35 LYS HG3  H  22.232 -17.268 -20.198 1.00 . A A .  35 LYS HG3  1 1 
        9 31801 1 1 35 LYS HZ1  H  24.570 -18.552 -23.312 1.00 . A A .  35 LYS HZ1  1 1 
        9 31802 1 1 35 LYS HZ2  H  24.381 -19.966 -22.494 1.00 . A A .  35 LYS HZ2  1 1 
        9 31803 1 1 35 LYS HZ3  H  24.656 -18.582 -21.666 1.00 . A A .  35 LYS HZ3  1 1 
        9 31804 1 1 35 LYS N    N  21.485 -13.458 -19.338 1.00 . A A .  35 LYS N    1 1 
        9 31805 1 1 35 LYS NZ   N  24.189 -18.966 -22.470 1.00 . A A .  35 LYS NZ   1 1 
        9 31806 1 1 35 LYS O    O  24.491 -15.169 -18.595 1.00 . A A .  35 LYS O    1 1 
        9 31807 1 1 36 GLU C    C  25.726 -12.503 -17.680 1.00 . A A .  36 GLU C    1 1 
        9 31808 1 1 36 GLU CA   C  25.612 -12.648 -19.206 1.00 . A A .  36 GLU CA   1 1 
        9 31809 1 1 36 GLU CB   C  25.928 -11.316 -19.912 1.00 . A A .  36 GLU CB   1 1 
        9 31810 1 1 36 GLU CD   C  27.728 -12.072 -21.531 1.00 . A A .  36 GLU CD   1 1 
        9 31811 1 1 36 GLU CG   C  26.321 -11.485 -21.385 1.00 . A A .  36 GLU CG   1 1 
        9 31812 1 1 36 GLU H    H  23.689 -12.567 -20.156 1.00 . A A .  36 GLU H    1 1 
        9 31813 1 1 36 GLU HA   H  26.364 -13.375 -19.506 1.00 . A A .  36 GLU HA   1 1 
        9 31814 1 1 36 GLU HB2  H  25.058 -10.666 -19.861 1.00 . A A .  36 GLU HB2  1 1 
        9 31815 1 1 36 GLU HB3  H  26.757 -10.822 -19.397 1.00 . A A .  36 GLU HB3  1 1 
        9 31816 1 1 36 GLU HG2  H  25.600 -12.130 -21.893 1.00 . A A .  36 GLU HG2  1 1 
        9 31817 1 1 36 GLU HG3  H  26.291 -10.507 -21.866 1.00 . A A .  36 GLU HG3  1 1 
        9 31818 1 1 36 GLU N    N  24.293 -13.157 -19.592 1.00 . A A .  36 GLU N    1 1 
        9 31819 1 1 36 GLU O    O  26.656 -13.072 -17.117 1.00 . A A .  36 GLU O    1 1 
        9 31820 1 1 36 GLU OE1  O  27.880 -13.314 -21.556 1.00 . A A .  36 GLU OE1  1 1 
        9 31821 1 1 36 GLU OE2  O  28.708 -11.296 -21.598 1.00 . A A .  36 GLU OE2  1 1 
        9 31822 1 1 37 LEU C    C  24.868 -13.162 -14.899 1.00 . A A .  37 LEU C    1 1 
        9 31823 1 1 37 LEU CA   C  24.745 -11.775 -15.512 1.00 . A A .  37 LEU CA   1 1 
        9 31824 1 1 37 LEU CB   C  23.479 -11.014 -15.034 1.00 . A A .  37 LEU CB   1 1 
        9 31825 1 1 37 LEU CD1  C  22.260  -9.740 -13.204 1.00 . A A .  37 LEU CD1  1 1 
        9 31826 1 1 37 LEU CD2  C  22.724 -12.128 -12.804 1.00 . A A .  37 LEU CD2  1 1 
        9 31827 1 1 37 LEU CG   C  23.275 -10.866 -13.500 1.00 . A A .  37 LEU CG   1 1 
        9 31828 1 1 37 LEU H    H  24.075 -11.326 -17.502 1.00 . A A .  37 LEU H    1 1 
        9 31829 1 1 37 LEU HA   H  25.646 -11.261 -15.181 1.00 . A A .  37 LEU HA   1 1 
        9 31830 1 1 37 LEU HB2  H  23.533 -10.014 -15.462 1.00 . A A .  37 LEU HB2  1 1 
        9 31831 1 1 37 LEU HB3  H  22.594 -11.490 -15.448 1.00 . A A .  37 LEU HB3  1 1 
        9 31832 1 1 37 LEU HD11 H  21.287  -9.989 -13.628 1.00 . A A .  37 LEU HD11 1 1 
        9 31833 1 1 37 LEU HD12 H  22.605  -8.798 -13.624 1.00 . A A .  37 LEU HD12 1 1 
        9 31834 1 1 37 LEU HD13 H  22.142  -9.610 -12.127 1.00 . A A .  37 LEU HD13 1 1 
        9 31835 1 1 37 LEU HD21 H  22.507 -11.905 -11.758 1.00 . A A .  37 LEU HD21 1 1 
        9 31836 1 1 37 LEU HD22 H  23.452 -12.930 -12.791 1.00 . A A .  37 LEU HD22 1 1 
        9 31837 1 1 37 LEU HD23 H  21.810 -12.467 -13.297 1.00 . A A .  37 LEU HD23 1 1 
        9 31838 1 1 37 LEU HG   H  24.227 -10.597 -13.040 1.00 . A A .  37 LEU HG   1 1 
        9 31839 1 1 37 LEU N    N  24.785 -11.834 -16.989 1.00 . A A .  37 LEU N    1 1 
        9 31840 1 1 37 LEU O    O  25.677 -13.348 -13.994 1.00 . A A .  37 LEU O    1 1 
        9 31841 1 1 38 ILE C    C  25.494 -16.188 -15.027 1.00 . A A .  38 ILE C    1 1 
        9 31842 1 1 38 ILE CA   C  24.154 -15.495 -14.785 1.00 . A A .  38 ILE CA   1 1 
        9 31843 1 1 38 ILE CB   C  22.929 -16.316 -15.250 1.00 . A A .  38 ILE CB   1 1 
        9 31844 1 1 38 ILE CD1  C  20.361 -16.396 -14.954 1.00 . A A .  38 ILE CD1  1 1 
        9 31845 1 1 38 ILE CG1  C  21.664 -15.672 -14.627 1.00 . A A .  38 ILE CG1  1 1 
        9 31846 1 1 38 ILE CG2  C  23.071 -17.809 -14.886 1.00 . A A .  38 ILE CG2  1 1 
        9 31847 1 1 38 ILE H    H  23.430 -13.918 -16.094 1.00 . A A .  38 ILE H    1 1 
        9 31848 1 1 38 ILE HA   H  24.111 -15.379 -13.703 1.00 . A A .  38 ILE HA   1 1 
        9 31849 1 1 38 ILE HB   H  22.854 -16.251 -16.336 1.00 . A A .  38 ILE HB   1 1 
        9 31850 1 1 38 ILE HD11 H  20.295 -16.597 -16.023 1.00 . A A .  38 ILE HD11 1 1 
        9 31851 1 1 38 ILE HD12 H  20.319 -17.336 -14.402 1.00 . A A .  38 ILE HD12 1 1 
        9 31852 1 1 38 ILE HD13 H  19.522 -15.774 -14.644 1.00 . A A .  38 ILE HD13 1 1 
        9 31853 1 1 38 ILE HG12 H  21.764 -15.639 -13.540 1.00 . A A .  38 ILE HG12 1 1 
        9 31854 1 1 38 ILE HG13 H  21.562 -14.646 -14.980 1.00 . A A .  38 ILE HG13 1 1 
        9 31855 1 1 38 ILE HG21 H  23.222 -17.926 -13.814 1.00 . A A .  38 ILE HG21 1 1 
        9 31856 1 1 38 ILE HG22 H  22.180 -18.363 -15.182 1.00 . A A .  38 ILE HG22 1 1 
        9 31857 1 1 38 ILE HG23 H  23.917 -18.250 -15.412 1.00 . A A .  38 ILE HG23 1 1 
        9 31858 1 1 38 ILE N    N  24.112 -14.149 -15.371 1.00 . A A .  38 ILE N    1 1 
        9 31859 1 1 38 ILE O    O  26.102 -16.684 -14.076 1.00 . A A .  38 ILE O    1 1 
        9 31860 1 1 39 GLN C    C  28.476 -16.165 -15.953 1.00 . A A .  39 GLN C    1 1 
        9 31861 1 1 39 GLN CA   C  27.257 -16.886 -16.553 1.00 . A A .  39 GLN CA   1 1 
        9 31862 1 1 39 GLN CB   C  27.407 -17.097 -18.070 1.00 . A A .  39 GLN CB   1 1 
        9 31863 1 1 39 GLN CD   C  26.938 -19.639 -18.137 1.00 . A A .  39 GLN CD   1 1 
        9 31864 1 1 39 GLN CG   C  26.522 -18.241 -18.611 1.00 . A A .  39 GLN CG   1 1 
        9 31865 1 1 39 GLN H    H  25.492 -15.741 -17.006 1.00 . A A .  39 GLN H    1 1 
        9 31866 1 1 39 GLN HA   H  27.244 -17.862 -16.064 1.00 . A A .  39 GLN HA   1 1 
        9 31867 1 1 39 GLN HB2  H  27.156 -16.166 -18.585 1.00 . A A .  39 GLN HB2  1 1 
        9 31868 1 1 39 GLN HB3  H  28.450 -17.321 -18.304 1.00 . A A .  39 GLN HB3  1 1 
        9 31869 1 1 39 GLN HE21 H  25.397 -20.596 -19.093 1.00 . A A .  39 GLN HE21 1 1 
        9 31870 1 1 39 GLN HE22 H  26.483 -21.587 -18.115 1.00 . A A .  39 GLN HE22 1 1 
        9 31871 1 1 39 GLN HG2  H  25.482 -18.067 -18.333 1.00 . A A .  39 GLN HG2  1 1 
        9 31872 1 1 39 GLN HG3  H  26.579 -18.224 -19.700 1.00 . A A .  39 GLN HG3  1 1 
        9 31873 1 1 39 GLN N    N  25.993 -16.207 -16.259 1.00 . A A .  39 GLN N    1 1 
        9 31874 1 1 39 GLN NE2  N  26.213 -20.681 -18.487 1.00 . A A .  39 GLN NE2  1 1 
        9 31875 1 1 39 GLN O    O  29.464 -16.828 -15.640 1.00 . A A .  39 GLN O    1 1 
        9 31876 1 1 39 GLN OE1  O  27.924 -19.836 -17.437 1.00 . A A .  39 GLN OE1  1 1 
        9 31877 1 1 40 LYS C    C  29.401 -14.065 -13.560 1.00 . A A .  40 LYS C    1 1 
        9 31878 1 1 40 LYS CA   C  29.519 -14.101 -15.091 1.00 . A A .  40 LYS CA   1 1 
        9 31879 1 1 40 LYS CB   C  29.639 -12.689 -15.696 1.00 . A A .  40 LYS CB   1 1 
        9 31880 1 1 40 LYS CD   C  29.961 -13.396 -18.181 1.00 . A A .  40 LYS CD   1 1 
        9 31881 1 1 40 LYS CE   C  30.860 -13.149 -19.399 1.00 . A A .  40 LYS CE   1 1 
        9 31882 1 1 40 LYS CG   C  30.490 -12.601 -16.977 1.00 . A A .  40 LYS CG   1 1 
        9 31883 1 1 40 LYS H    H  27.625 -14.310 -16.062 1.00 . A A .  40 LYS H    1 1 
        9 31884 1 1 40 LYS HA   H  30.455 -14.631 -15.276 1.00 . A A .  40 LYS HA   1 1 
        9 31885 1 1 40 LYS HB2  H  28.645 -12.278 -15.887 1.00 . A A .  40 LYS HB2  1 1 
        9 31886 1 1 40 LYS HB3  H  30.117 -12.041 -14.956 1.00 . A A .  40 LYS HB3  1 1 
        9 31887 1 1 40 LYS HD2  H  29.960 -14.462 -17.945 1.00 . A A .  40 LYS HD2  1 1 
        9 31888 1 1 40 LYS HD3  H  28.945 -13.076 -18.409 1.00 . A A .  40 LYS HD3  1 1 
        9 31889 1 1 40 LYS HE2  H  30.840 -12.082 -19.641 1.00 . A A .  40 LYS HE2  1 1 
        9 31890 1 1 40 LYS HE3  H  31.888 -13.415 -19.140 1.00 . A A .  40 LYS HE3  1 1 
        9 31891 1 1 40 LYS HG2  H  30.543 -11.552 -17.263 1.00 . A A .  40 LYS HG2  1 1 
        9 31892 1 1 40 LYS HG3  H  31.502 -12.943 -16.750 1.00 . A A .  40 LYS HG3  1 1 
        9 31893 1 1 40 LYS HZ1  H  31.032 -13.750 -21.372 1.00 . A A .  40 LYS HZ1  1 1 
        9 31894 1 1 40 LYS HZ2  H  29.487 -13.673 -20.869 1.00 . A A .  40 LYS HZ2  1 1 
        9 31895 1 1 40 LYS HZ3  H  30.442 -14.925 -20.396 1.00 . A A .  40 LYS HZ3  1 1 
        9 31896 1 1 40 LYS N    N  28.437 -14.841 -15.748 1.00 . A A .  40 LYS N    1 1 
        9 31897 1 1 40 LYS NZ   N  30.428 -13.932 -20.583 1.00 . A A .  40 LYS NZ   1 1 
        9 31898 1 1 40 LYS O    O  30.394 -14.315 -12.873 1.00 . A A .  40 LYS O    1 1 
        9 31899 1 1 41 GLU C    C  27.724 -14.852 -10.849 1.00 . A A .  41 GLU C    1 1 
        9 31900 1 1 41 GLU CA   C  28.039 -13.545 -11.573 1.00 . A A .  41 GLU CA   1 1 
        9 31901 1 1 41 GLU CB   C  26.942 -12.499 -11.304 1.00 . A A .  41 GLU CB   1 1 
        9 31902 1 1 41 GLU CD   C  28.230 -11.311  -9.472 1.00 . A A .  41 GLU CD   1 1 
        9 31903 1 1 41 GLU CG   C  26.921 -12.009  -9.853 1.00 . A A .  41 GLU CG   1 1 
        9 31904 1 1 41 GLU H    H  27.423 -13.600 -13.620 1.00 . A A .  41 GLU H    1 1 
        9 31905 1 1 41 GLU HA   H  28.972 -13.161 -11.165 1.00 . A A .  41 GLU HA   1 1 
        9 31906 1 1 41 GLU HB2  H  27.092 -11.636 -11.952 1.00 . A A .  41 GLU HB2  1 1 
        9 31907 1 1 41 GLU HB3  H  25.965 -12.929 -11.522 1.00 . A A .  41 GLU HB3  1 1 
        9 31908 1 1 41 GLU HG2  H  26.106 -11.299  -9.742 1.00 . A A .  41 GLU HG2  1 1 
        9 31909 1 1 41 GLU HG3  H  26.730 -12.847  -9.183 1.00 . A A .  41 GLU HG3  1 1 
        9 31910 1 1 41 GLU N    N  28.225 -13.739 -13.011 1.00 . A A .  41 GLU N    1 1 
        9 31911 1 1 41 GLU O    O  28.321 -15.127  -9.810 1.00 . A A .  41 GLU O    1 1 
        9 31912 1 1 41 GLU OE1  O  28.439 -10.155  -9.908 1.00 . A A .  41 GLU OE1  1 1 
        9 31913 1 1 41 GLU OE2  O  29.057 -11.929  -8.761 1.00 . A A .  41 GLU OE2  1 1 
        9 31914 1 1 42 LEU C    C  27.439 -18.050 -11.088 1.00 . A A .  42 LEU C    1 1 
        9 31915 1 1 42 LEU CA   C  26.437 -16.939 -10.725 1.00 . A A .  42 LEU CA   1 1 
        9 31916 1 1 42 LEU CB   C  24.965 -17.323 -11.013 1.00 . A A .  42 LEU CB   1 1 
        9 31917 1 1 42 LEU CD1  C  22.492 -16.828 -10.843 1.00 . A A .  42 LEU CD1  1 1 
        9 31918 1 1 42 LEU CD2  C  24.041 -15.664  -9.280 1.00 . A A .  42 LEU CD2  1 1 
        9 31919 1 1 42 LEU CG   C  23.908 -16.239 -10.696 1.00 . A A .  42 LEU CG   1 1 
        9 31920 1 1 42 LEU H    H  26.447 -15.480 -12.305 1.00 . A A .  42 LEU H    1 1 
        9 31921 1 1 42 LEU HA   H  26.531 -16.813  -9.644 1.00 . A A .  42 LEU HA   1 1 
        9 31922 1 1 42 LEU HB2  H  24.870 -17.602 -12.061 1.00 . A A .  42 LEU HB2  1 1 
        9 31923 1 1 42 LEU HB3  H  24.734 -18.216 -10.429 1.00 . A A .  42 LEU HB3  1 1 
        9 31924 1 1 42 LEU HD11 H  21.741 -16.055 -10.675 1.00 . A A .  42 LEU HD11 1 1 
        9 31925 1 1 42 LEU HD12 H  22.336 -17.623 -10.112 1.00 . A A .  42 LEU HD12 1 1 
        9 31926 1 1 42 LEU HD13 H  22.342 -17.231 -11.841 1.00 . A A .  42 LEU HD13 1 1 
        9 31927 1 1 42 LEU HD21 H  25.010 -15.189  -9.136 1.00 . A A .  42 LEU HD21 1 1 
        9 31928 1 1 42 LEU HD22 H  23.903 -16.455  -8.542 1.00 . A A .  42 LEU HD22 1 1 
        9 31929 1 1 42 LEU HD23 H  23.279 -14.902  -9.130 1.00 . A A .  42 LEU HD23 1 1 
        9 31930 1 1 42 LEU HG   H  24.022 -15.425 -11.413 1.00 . A A .  42 LEU HG   1 1 
        9 31931 1 1 42 LEU N    N  26.805 -15.672 -11.373 1.00 . A A .  42 LEU N    1 1 
        9 31932 1 1 42 LEU O    O  27.646 -18.961 -10.285 1.00 . A A .  42 LEU O    1 1 
        9 31933 1 1 43 THR C    C  29.030 -20.247 -12.640 1.00 . A A .  43 THR C    1 1 
        9 31934 1 1 43 THR CA   C  29.240 -18.729 -12.740 1.00 . A A .  43 THR CA   1 1 
        9 31935 1 1 43 THR CB   C  30.556 -18.154 -12.184 1.00 . A A .  43 THR CB   1 1 
        9 31936 1 1 43 THR CG2  C  30.809 -18.372 -10.686 1.00 . A A .  43 THR CG2  1 1 
        9 31937 1 1 43 THR H    H  27.754 -17.197 -12.868 1.00 . A A .  43 THR H    1 1 
        9 31938 1 1 43 THR HA   H  29.298 -18.557 -13.812 1.00 . A A .  43 THR HA   1 1 
        9 31939 1 1 43 THR HB   H  30.530 -17.081 -12.365 1.00 . A A .  43 THR HB   1 1 
        9 31940 1 1 43 THR HG1  H  32.453 -18.213 -12.654 1.00 . A A .  43 THR HG1  1 1 
        9 31941 1 1 43 THR HG21 H  31.799 -17.995 -10.420 1.00 . A A .  43 THR HG21 1 1 
        9 31942 1 1 43 THR HG22 H  30.744 -19.429 -10.429 1.00 . A A .  43 THR HG22 1 1 
        9 31943 1 1 43 THR HG23 H  30.077 -17.810 -10.109 1.00 . A A .  43 THR HG23 1 1 
        9 31944 1 1 43 THR N    N  28.089 -17.934 -12.260 1.00 . A A .  43 THR N    1 1 
        9 31945 1 1 43 THR O    O  29.914 -21.027 -12.293 1.00 . A A .  43 THR O    1 1 
        9 31946 1 1 43 THR OG1  O  31.639 -18.676 -12.924 1.00 . A A .  43 THR OG1  1 1 
        9 31947 1 1 44 ILE C    C  27.990 -22.896 -14.156 1.00 . A A .  44 ILE C    1 1 
        9 31948 1 1 44 ILE CA   C  27.375 -22.080 -13.003 1.00 . A A .  44 ILE CA   1 1 
        9 31949 1 1 44 ILE CB   C  25.827 -22.182 -12.933 1.00 . A A .  44 ILE CB   1 1 
        9 31950 1 1 44 ILE CD1  C  25.350 -21.200 -15.286 1.00 . A A .  44 ILE CD1  1 1 
        9 31951 1 1 44 ILE CG1  C  25.022 -21.176 -13.789 1.00 . A A .  44 ILE CG1  1 1 
        9 31952 1 1 44 ILE CG2  C  25.387 -22.009 -11.468 1.00 . A A .  44 ILE CG2  1 1 
        9 31953 1 1 44 ILE H    H  27.133 -19.957 -13.202 1.00 . A A .  44 ILE H    1 1 
        9 31954 1 1 44 ILE HA   H  27.769 -22.566 -12.107 1.00 . A A .  44 ILE HA   1 1 
        9 31955 1 1 44 ILE HB   H  25.541 -23.192 -13.235 1.00 . A A .  44 ILE HB   1 1 
        9 31956 1 1 44 ILE HD11 H  26.363 -20.842 -15.447 1.00 . A A .  44 ILE HD11 1 1 
        9 31957 1 1 44 ILE HD12 H  25.249 -22.214 -15.675 1.00 . A A .  44 ILE HD12 1 1 
        9 31958 1 1 44 ILE HD13 H  24.666 -20.537 -15.810 1.00 . A A .  44 ILE HD13 1 1 
        9 31959 1 1 44 ILE HG12 H  23.961 -21.397 -13.671 1.00 . A A .  44 ILE HG12 1 1 
        9 31960 1 1 44 ILE HG13 H  25.184 -20.165 -13.416 1.00 . A A .  44 ILE HG13 1 1 
        9 31961 1 1 44 ILE HG21 H  25.658 -21.013 -11.113 1.00 . A A .  44 ILE HG21 1 1 
        9 31962 1 1 44 ILE HG22 H  24.308 -22.136 -11.385 1.00 . A A .  44 ILE HG22 1 1 
        9 31963 1 1 44 ILE HG23 H  25.871 -22.755 -10.837 1.00 . A A .  44 ILE HG23 1 1 
        9 31964 1 1 44 ILE N    N  27.809 -20.668 -12.971 1.00 . A A .  44 ILE N    1 1 
        9 31965 1 1 44 ILE O    O  27.919 -24.128 -14.126 1.00 . A A .  44 ILE O    1 1 
        9 31966 1 1 45 GLY C    C  28.558 -22.985 -17.528 1.00 . A A .  45 GLY C    1 1 
        9 31967 1 1 45 GLY CA   C  29.370 -22.855 -16.241 1.00 . A A .  45 GLY CA   1 1 
        9 31968 1 1 45 GLY H    H  28.618 -21.229 -15.097 1.00 . A A .  45 GLY H    1 1 
        9 31969 1 1 45 GLY HA2  H  30.236 -22.226 -16.459 1.00 . A A .  45 GLY HA2  1 1 
        9 31970 1 1 45 GLY HA3  H  29.715 -23.849 -15.966 1.00 . A A .  45 GLY HA3  1 1 
        9 31971 1 1 45 GLY N    N  28.627 -22.240 -15.136 1.00 . A A .  45 GLY N    1 1 
        9 31972 1 1 45 GLY O    O  27.345 -23.197 -17.510 1.00 . A A .  45 GLY O    1 1 
        9 31973 1 1 46 SER C    C  28.612 -24.579 -20.467 1.00 . A A .  46 SER C    1 1 
        9 31974 1 1 46 SER CA   C  28.686 -23.106 -20.019 1.00 . A A .  46 SER CA   1 1 
        9 31975 1 1 46 SER CB   C  29.460 -22.211 -21.007 1.00 . A A .  46 SER CB   1 1 
        9 31976 1 1 46 SER H    H  30.245 -22.756 -18.615 1.00 . A A .  46 SER H    1 1 
        9 31977 1 1 46 SER HA   H  27.643 -22.792 -20.003 1.00 . A A .  46 SER HA   1 1 
        9 31978 1 1 46 SER HB2  H  29.070 -22.348 -22.018 1.00 . A A .  46 SER HB2  1 1 
        9 31979 1 1 46 SER HB3  H  29.294 -21.166 -20.723 1.00 . A A .  46 SER HB3  1 1 
        9 31980 1 1 46 SER HG   H  31.042 -23.300 -21.467 1.00 . A A .  46 SER HG   1 1 
        9 31981 1 1 46 SER N    N  29.249 -22.928 -18.665 1.00 . A A .  46 SER N    1 1 
        9 31982 1 1 46 SER O    O  28.690 -24.917 -21.652 1.00 . A A .  46 SER O    1 1 
        9 31983 1 1 46 SER OG   O  30.862 -22.468 -20.987 1.00 . A A .  46 SER OG   1 1 
        9 31984 1 1 47 LYS C    C  26.756 -27.206 -20.144 1.00 . A A .  47 LYS C    1 1 
        9 31985 1 1 47 LYS CA   C  28.184 -26.899 -19.638 1.00 . A A .  47 LYS CA   1 1 
        9 31986 1 1 47 LYS CB   C  28.510 -27.521 -18.270 1.00 . A A .  47 LYS CB   1 1 
        9 31987 1 1 47 LYS CD   C  28.100 -27.340 -15.764 1.00 . A A .  47 LYS CD   1 1 
        9 31988 1 1 47 LYS CE   C  27.024 -27.117 -14.691 1.00 . A A .  47 LYS CE   1 1 
        9 31989 1 1 47 LYS CG   C  27.490 -27.187 -17.162 1.00 . A A .  47 LYS CG   1 1 
        9 31990 1 1 47 LYS H    H  28.381 -25.091 -18.554 1.00 . A A .  47 LYS H    1 1 
        9 31991 1 1 47 LYS HA   H  28.883 -27.311 -20.367 1.00 . A A .  47 LYS HA   1 1 
        9 31992 1 1 47 LYS HB2  H  28.554 -28.599 -18.382 1.00 . A A .  47 LYS HB2  1 1 
        9 31993 1 1 47 LYS HB3  H  29.504 -27.179 -17.964 1.00 . A A .  47 LYS HB3  1 1 
        9 31994 1 1 47 LYS HD2  H  28.529 -28.336 -15.653 1.00 . A A .  47 LYS HD2  1 1 
        9 31995 1 1 47 LYS HD3  H  28.889 -26.595 -15.652 1.00 . A A .  47 LYS HD3  1 1 
        9 31996 1 1 47 LYS HE2  H  26.416 -26.254 -14.984 1.00 . A A .  47 LYS HE2  1 1 
        9 31997 1 1 47 LYS HE3  H  26.376 -27.996 -14.647 1.00 . A A .  47 LYS HE3  1 1 
        9 31998 1 1 47 LYS HG2  H  27.131 -26.161 -17.267 1.00 . A A .  47 LYS HG2  1 1 
        9 31999 1 1 47 LYS HG3  H  26.640 -27.856 -17.254 1.00 . A A .  47 LYS HG3  1 1 
        9 32000 1 1 47 LYS HZ1  H  28.089 -25.954 -13.369 1.00 . A A .  47 LYS HZ1  1 1 
        9 32001 1 1 47 LYS HZ2  H  28.280 -27.572 -13.091 1.00 . A A .  47 LYS HZ2  1 1 
        9 32002 1 1 47 LYS HZ3  H  26.902 -26.809 -12.642 1.00 . A A .  47 LYS HZ3  1 1 
        9 32003 1 1 47 LYS N    N  28.442 -25.467 -19.486 1.00 . A A .  47 LYS N    1 1 
        9 32004 1 1 47 LYS NZ   N  27.618 -26.855 -13.357 1.00 . A A .  47 LYS NZ   1 1 
        9 32005 1 1 47 LYS O    O  25.978 -26.292 -20.444 1.00 . A A .  47 LYS O    1 1 
        9 32006 1 1 48 LEU C    C  23.853 -28.310 -19.877 1.00 . A A .  48 LEU C    1 1 
        9 32007 1 1 48 LEU CA   C  25.030 -28.943 -20.649 1.00 . A A .  48 LEU CA   1 1 
        9 32008 1 1 48 LEU CB   C  24.957 -30.485 -20.574 1.00 . A A .  48 LEU CB   1 1 
        9 32009 1 1 48 LEU CD1  C  25.801 -32.760 -21.249 1.00 . A A .  48 LEU CD1  1 1 
        9 32010 1 1 48 LEU CD2  C  25.772 -30.919 -22.962 1.00 . A A .  48 LEU CD2  1 1 
        9 32011 1 1 48 LEU CG   C  25.961 -31.246 -21.470 1.00 . A A .  48 LEU CG   1 1 
        9 32012 1 1 48 LEU H    H  27.033 -29.193 -19.908 1.00 . A A .  48 LEU H    1 1 
        9 32013 1 1 48 LEU HA   H  24.902 -28.631 -21.686 1.00 . A A .  48 LEU HA   1 1 
        9 32014 1 1 48 LEU HB2  H  25.107 -30.790 -19.532 1.00 . A A .  48 LEU HB2  1 1 
        9 32015 1 1 48 LEU HB3  H  23.951 -30.800 -20.859 1.00 . A A .  48 LEU HB3  1 1 
        9 32016 1 1 48 LEU HD11 H  25.955 -32.994 -20.193 1.00 . A A .  48 LEU HD11 1 1 
        9 32017 1 1 48 LEU HD12 H  26.545 -33.298 -21.841 1.00 . A A .  48 LEU HD12 1 1 
        9 32018 1 1 48 LEU HD13 H  24.801 -33.082 -21.548 1.00 . A A .  48 LEU HD13 1 1 
        9 32019 1 1 48 LEU HD21 H  24.740 -31.115 -23.263 1.00 . A A .  48 LEU HD21 1 1 
        9 32020 1 1 48 LEU HD22 H  26.433 -31.545 -23.561 1.00 . A A .  48 LEU HD22 1 1 
        9 32021 1 1 48 LEU HD23 H  26.018 -29.876 -23.160 1.00 . A A .  48 LEU HD23 1 1 
        9 32022 1 1 48 LEU HG   H  26.974 -30.971 -21.180 1.00 . A A .  48 LEU HG   1 1 
        9 32023 1 1 48 LEU N    N  26.360 -28.489 -20.177 1.00 . A A .  48 LEU N    1 1 
        9 32024 1 1 48 LEU O    O  22.769 -28.132 -20.433 1.00 . A A .  48 LEU O    1 1 
        9 32025 1 1 49 GLN C    C  22.693 -25.828 -18.380 1.00 . A A .  49 GLN C    1 1 
        9 32026 1 1 49 GLN CA   C  23.115 -27.185 -17.782 1.00 . A A .  49 GLN CA   1 1 
        9 32027 1 1 49 GLN CB   C  23.741 -27.006 -16.389 1.00 . A A .  49 GLN CB   1 1 
        9 32028 1 1 49 GLN CD   C  21.584 -27.262 -14.984 1.00 . A A .  49 GLN CD   1 1 
        9 32029 1 1 49 GLN CG   C  22.810 -26.409 -15.315 1.00 . A A .  49 GLN CG   1 1 
        9 32030 1 1 49 GLN H    H  24.972 -28.143 -18.214 1.00 . A A .  49 GLN H    1 1 
        9 32031 1 1 49 GLN HA   H  22.213 -27.793 -17.689 1.00 . A A .  49 GLN HA   1 1 
        9 32032 1 1 49 GLN HB2  H  24.091 -27.978 -16.033 1.00 . A A .  49 GLN HB2  1 1 
        9 32033 1 1 49 GLN HB3  H  24.605 -26.347 -16.490 1.00 . A A .  49 GLN HB3  1 1 
        9 32034 1 1 49 GLN HE21 H  20.671 -25.745 -13.999 1.00 . A A .  49 GLN HE21 1 1 
        9 32035 1 1 49 GLN HE22 H  19.817 -27.281 -14.051 1.00 . A A .  49 GLN HE22 1 1 
        9 32036 1 1 49 GLN HG2  H  23.380 -26.291 -14.393 1.00 . A A .  49 GLN HG2  1 1 
        9 32037 1 1 49 GLN HG3  H  22.486 -25.412 -15.615 1.00 . A A .  49 GLN HG3  1 1 
        9 32038 1 1 49 GLN N    N  24.075 -27.914 -18.617 1.00 . A A .  49 GLN N    1 1 
        9 32039 1 1 49 GLN NE2  N  20.609 -26.707 -14.291 1.00 . A A .  49 GLN NE2  1 1 
        9 32040 1 1 49 GLN O    O  21.606 -25.346 -18.074 1.00 . A A .  49 GLN O    1 1 
        9 32041 1 1 49 GLN OE1  O  21.471 -28.433 -15.316 1.00 . A A .  49 GLN OE1  1 1 
        9 32042 1 1 50 ASP C    C  21.891 -24.017 -20.778 1.00 . A A .  50 ASP C    1 1 
        9 32043 1 1 50 ASP CA   C  23.165 -23.942 -19.910 1.00 . A A .  50 ASP CA   1 1 
        9 32044 1 1 50 ASP CB   C  24.381 -23.480 -20.722 1.00 . A A .  50 ASP CB   1 1 
        9 32045 1 1 50 ASP CG   C  24.258 -22.032 -21.207 1.00 . A A .  50 ASP CG   1 1 
        9 32046 1 1 50 ASP H    H  24.373 -25.652 -19.511 1.00 . A A .  50 ASP H    1 1 
        9 32047 1 1 50 ASP HA   H  22.992 -23.209 -19.126 1.00 . A A .  50 ASP HA   1 1 
        9 32048 1 1 50 ASP HB2  H  25.270 -23.546 -20.091 1.00 . A A .  50 ASP HB2  1 1 
        9 32049 1 1 50 ASP HB3  H  24.515 -24.149 -21.573 1.00 . A A .  50 ASP HB3  1 1 
        9 32050 1 1 50 ASP N    N  23.491 -25.216 -19.259 1.00 . A A .  50 ASP N    1 1 
        9 32051 1 1 50 ASP O    O  21.194 -23.016 -20.943 1.00 . A A .  50 ASP O    1 1 
        9 32052 1 1 50 ASP OD1  O  24.149 -21.115 -20.359 1.00 . A A .  50 ASP OD1  1 1 
        9 32053 1 1 50 ASP OD2  O  24.326 -21.794 -22.434 1.00 . A A .  50 ASP OD2  1 1 
        9 32054 1 1 51 ALA C    C  19.035 -25.337 -20.940 1.00 . A A .  51 ALA C    1 1 
        9 32055 1 1 51 ALA CA   C  20.237 -25.497 -21.895 1.00 . A A .  51 ALA CA   1 1 
        9 32056 1 1 51 ALA CB   C  20.298 -26.906 -22.497 1.00 . A A .  51 ALA CB   1 1 
        9 32057 1 1 51 ALA H    H  22.124 -26.005 -21.033 1.00 . A A .  51 ALA H    1 1 
        9 32058 1 1 51 ALA HA   H  20.095 -24.782 -22.706 1.00 . A A .  51 ALA HA   1 1 
        9 32059 1 1 51 ALA HB1  H  19.380 -27.109 -23.051 1.00 . A A .  51 ALA HB1  1 1 
        9 32060 1 1 51 ALA HB2  H  21.145 -26.987 -23.178 1.00 . A A .  51 ALA HB2  1 1 
        9 32061 1 1 51 ALA HB3  H  20.395 -27.650 -21.706 1.00 . A A .  51 ALA HB3  1 1 
        9 32062 1 1 51 ALA N    N  21.521 -25.218 -21.241 1.00 . A A .  51 ALA N    1 1 
        9 32063 1 1 51 ALA O    O  17.928 -25.026 -21.387 1.00 . A A .  51 ALA O    1 1 
        9 32064 1 1 52 GLU C    C  18.308 -23.685 -18.268 1.00 . A A .  52 GLU C    1 1 
        9 32065 1 1 52 GLU CA   C  18.259 -25.187 -18.596 1.00 . A A .  52 GLU CA   1 1 
        9 32066 1 1 52 GLU CB   C  18.488 -26.026 -17.325 1.00 . A A .  52 GLU CB   1 1 
        9 32067 1 1 52 GLU CD   C  17.753 -28.204 -18.475 1.00 . A A .  52 GLU CD   1 1 
        9 32068 1 1 52 GLU CG   C  18.777 -27.518 -17.558 1.00 . A A .  52 GLU CG   1 1 
        9 32069 1 1 52 GLU H    H  20.182 -25.752 -19.326 1.00 . A A .  52 GLU H    1 1 
        9 32070 1 1 52 GLU HA   H  17.263 -25.416 -18.971 1.00 . A A .  52 GLU HA   1 1 
        9 32071 1 1 52 GLU HB2  H  19.322 -25.604 -16.759 1.00 . A A .  52 GLU HB2  1 1 
        9 32072 1 1 52 GLU HB3  H  17.595 -25.936 -16.702 1.00 . A A .  52 GLU HB3  1 1 
        9 32073 1 1 52 GLU HG2  H  19.773 -27.619 -17.988 1.00 . A A .  52 GLU HG2  1 1 
        9 32074 1 1 52 GLU HG3  H  18.780 -28.020 -16.589 1.00 . A A .  52 GLU HG3  1 1 
        9 32075 1 1 52 GLU N    N  19.245 -25.516 -19.633 1.00 . A A .  52 GLU N    1 1 
        9 32076 1 1 52 GLU O    O  17.269 -23.066 -18.043 1.00 . A A .  52 GLU O    1 1 
        9 32077 1 1 52 GLU OE1  O  16.537 -28.128 -18.188 1.00 . A A .  52 GLU OE1  1 1 
        9 32078 1 1 52 GLU OE2  O  18.156 -28.860 -19.462 1.00 . A A .  52 GLU OE2  1 1 
        9 32079 1 1 53 ILE C    C  18.993 -20.786 -19.151 1.00 . A A .  53 ILE C    1 1 
        9 32080 1 1 53 ILE CA   C  19.680 -21.624 -18.066 1.00 . A A .  53 ILE CA   1 1 
        9 32081 1 1 53 ILE CB   C  21.174 -21.251 -17.899 1.00 . A A .  53 ILE CB   1 1 
        9 32082 1 1 53 ILE CD1  C  21.273 -21.763 -15.341 1.00 . A A .  53 ILE CD1  1 1 
        9 32083 1 1 53 ILE CG1  C  21.860 -22.010 -16.739 1.00 . A A .  53 ILE CG1  1 1 
        9 32084 1 1 53 ILE CG2  C  21.371 -19.731 -17.719 1.00 . A A .  53 ILE CG2  1 1 
        9 32085 1 1 53 ILE H    H  20.323 -23.651 -18.432 1.00 . A A .  53 ILE H    1 1 
        9 32086 1 1 53 ILE HA   H  19.173 -21.357 -17.140 1.00 . A A .  53 ILE HA   1 1 
        9 32087 1 1 53 ILE HB   H  21.691 -21.515 -18.819 1.00 . A A .  53 ILE HB   1 1 
        9 32088 1 1 53 ILE HD11 H  20.237 -22.094 -15.300 1.00 . A A .  53 ILE HD11 1 1 
        9 32089 1 1 53 ILE HD12 H  21.842 -22.330 -14.605 1.00 . A A .  53 ILE HD12 1 1 
        9 32090 1 1 53 ILE HD13 H  21.335 -20.704 -15.080 1.00 . A A .  53 ILE HD13 1 1 
        9 32091 1 1 53 ILE HG12 H  21.815 -23.079 -16.932 1.00 . A A .  53 ILE HG12 1 1 
        9 32092 1 1 53 ILE HG13 H  22.913 -21.740 -16.726 1.00 . A A .  53 ILE HG13 1 1 
        9 32093 1 1 53 ILE HG21 H  21.097 -19.211 -18.634 1.00 . A A .  53 ILE HG21 1 1 
        9 32094 1 1 53 ILE HG22 H  20.750 -19.357 -16.908 1.00 . A A .  53 ILE HG22 1 1 
        9 32095 1 1 53 ILE HG23 H  22.417 -19.509 -17.504 1.00 . A A .  53 ILE HG23 1 1 
        9 32096 1 1 53 ILE N    N  19.502 -23.071 -18.291 1.00 . A A .  53 ILE N    1 1 
        9 32097 1 1 53 ILE O    O  18.348 -19.805 -18.796 1.00 . A A .  53 ILE O    1 1 
        9 32098 1 1 54 VAL C    C  16.775 -20.540 -21.251 1.00 . A A .  54 VAL C    1 1 
        9 32099 1 1 54 VAL CA   C  18.290 -20.458 -21.481 1.00 . A A .  54 VAL CA   1 1 
        9 32100 1 1 54 VAL CB   C  18.604 -20.872 -22.937 1.00 . A A .  54 VAL CB   1 1 
        9 32101 1 1 54 VAL CG1  C  20.006 -20.396 -23.334 1.00 . A A .  54 VAL CG1  1 1 
        9 32102 1 1 54 VAL CG2  C  18.447 -22.370 -23.204 1.00 . A A .  54 VAL CG2  1 1 
        9 32103 1 1 54 VAL H    H  19.651 -21.962 -20.663 1.00 . A A .  54 VAL H    1 1 
        9 32104 1 1 54 VAL HA   H  18.572 -19.409 -21.387 1.00 . A A .  54 VAL HA   1 1 
        9 32105 1 1 54 VAL HB   H  17.895 -20.361 -23.590 1.00 . A A .  54 VAL HB   1 1 
        9 32106 1 1 54 VAL HG11 H  20.761 -20.866 -22.703 1.00 . A A .  54 VAL HG11 1 1 
        9 32107 1 1 54 VAL HG12 H  20.204 -20.636 -24.382 1.00 . A A .  54 VAL HG12 1 1 
        9 32108 1 1 54 VAL HG13 H  20.057 -19.313 -23.228 1.00 . A A .  54 VAL HG13 1 1 
        9 32109 1 1 54 VAL HG21 H  17.416 -22.681 -23.020 1.00 . A A .  54 VAL HG21 1 1 
        9 32110 1 1 54 VAL HG22 H  18.700 -22.597 -24.241 1.00 . A A .  54 VAL HG22 1 1 
        9 32111 1 1 54 VAL HG23 H  19.114 -22.914 -22.550 1.00 . A A .  54 VAL HG23 1 1 
        9 32112 1 1 54 VAL N    N  19.050 -21.171 -20.431 1.00 . A A .  54 VAL N    1 1 
        9 32113 1 1 54 VAL O    O  16.077 -19.559 -21.506 1.00 . A A .  54 VAL O    1 1 
        9 32114 1 1 55 LYS C    C  14.515 -20.893 -19.075 1.00 . A A .  55 LYS C    1 1 
        9 32115 1 1 55 LYS CA   C  14.834 -21.713 -20.341 1.00 . A A .  55 LYS CA   1 1 
        9 32116 1 1 55 LYS CB   C  14.322 -23.167 -20.263 1.00 . A A .  55 LYS CB   1 1 
        9 32117 1 1 55 LYS CD   C  11.895 -22.522 -20.953 1.00 . A A .  55 LYS CD   1 1 
        9 32118 1 1 55 LYS CE   C  10.457 -22.418 -20.440 1.00 . A A .  55 LYS CE   1 1 
        9 32119 1 1 55 LYS CG   C  12.809 -23.264 -19.961 1.00 . A A .  55 LYS CG   1 1 
        9 32120 1 1 55 LYS H    H  16.850 -22.453 -20.524 1.00 . A A .  55 LYS H    1 1 
        9 32121 1 1 55 LYS HA   H  14.298 -21.225 -21.153 1.00 . A A .  55 LYS HA   1 1 
        9 32122 1 1 55 LYS HB2  H  14.522 -23.663 -21.212 1.00 . A A .  55 LYS HB2  1 1 
        9 32123 1 1 55 LYS HB3  H  14.866 -23.698 -19.481 1.00 . A A .  55 LYS HB3  1 1 
        9 32124 1 1 55 LYS HD2  H  12.250 -21.503 -21.079 1.00 . A A .  55 LYS HD2  1 1 
        9 32125 1 1 55 LYS HD3  H  11.913 -23.029 -21.922 1.00 . A A .  55 LYS HD3  1 1 
        9 32126 1 1 55 LYS HE2  H  10.042 -23.422 -20.320 1.00 . A A .  55 LYS HE2  1 1 
        9 32127 1 1 55 LYS HE3  H  10.475 -21.941 -19.457 1.00 . A A .  55 LYS HE3  1 1 
        9 32128 1 1 55 LYS HG2  H  12.523 -24.319 -19.947 1.00 . A A .  55 LYS HG2  1 1 
        9 32129 1 1 55 LYS HG3  H  12.632 -22.860 -18.967 1.00 . A A .  55 LYS HG3  1 1 
        9 32130 1 1 55 LYS HZ1  H   8.705 -21.443 -20.962 1.00 . A A .  55 LYS HZ1  1 1 
        9 32131 1 1 55 LYS HZ2  H   9.490 -22.085 -22.246 1.00 . A A .  55 LYS HZ2  1 1 
        9 32132 1 1 55 LYS HZ3  H  10.036 -20.710 -21.561 1.00 . A A .  55 LYS HZ3  1 1 
        9 32133 1 1 55 LYS N    N  16.253 -21.656 -20.709 1.00 . A A .  55 LYS N    1 1 
        9 32134 1 1 55 LYS NZ   N   9.614 -21.614 -21.360 1.00 . A A .  55 LYS NZ   1 1 
        9 32135 1 1 55 LYS O    O  13.486 -20.226 -19.048 1.00 . A A .  55 LYS O    1 1 
        9 32136 1 1 56 LEU C    C  15.289 -18.466 -17.338 1.00 . A A .  56 LEU C    1 1 
        9 32137 1 1 56 LEU CA   C  15.256 -19.950 -16.919 1.00 . A A .  56 LEU CA   1 1 
        9 32138 1 1 56 LEU CB   C  16.312 -20.327 -15.857 1.00 . A A .  56 LEU CB   1 1 
        9 32139 1 1 56 LEU CD1  C  16.861 -19.897 -13.405 1.00 . A A .  56 LEU CD1  1 1 
        9 32140 1 1 56 LEU CD2  C  17.717 -18.332 -15.129 1.00 . A A .  56 LEU CD2  1 1 
        9 32141 1 1 56 LEU CG   C  16.547 -19.258 -14.768 1.00 . A A .  56 LEU CG   1 1 
        9 32142 1 1 56 LEU H    H  16.218 -21.453 -18.128 1.00 . A A .  56 LEU H    1 1 
        9 32143 1 1 56 LEU HA   H  14.264 -20.121 -16.487 1.00 . A A .  56 LEU HA   1 1 
        9 32144 1 1 56 LEU HB2  H  15.980 -21.256 -15.392 1.00 . A A .  56 LEU HB2  1 1 
        9 32145 1 1 56 LEU HB3  H  17.261 -20.539 -16.353 1.00 . A A .  56 LEU HB3  1 1 
        9 32146 1 1 56 LEU HD11 H  16.938 -19.114 -12.648 1.00 . A A .  56 LEU HD11 1 1 
        9 32147 1 1 56 LEU HD12 H  17.797 -20.455 -13.451 1.00 . A A .  56 LEU HD12 1 1 
        9 32148 1 1 56 LEU HD13 H  16.055 -20.574 -13.124 1.00 . A A .  56 LEU HD13 1 1 
        9 32149 1 1 56 LEU HD21 H  17.541 -17.818 -16.071 1.00 . A A .  56 LEU HD21 1 1 
        9 32150 1 1 56 LEU HD22 H  18.640 -18.907 -15.222 1.00 . A A .  56 LEU HD22 1 1 
        9 32151 1 1 56 LEU HD23 H  17.825 -17.578 -14.349 1.00 . A A .  56 LEU HD23 1 1 
        9 32152 1 1 56 LEU HG   H  15.645 -18.659 -14.641 1.00 . A A .  56 LEU HG   1 1 
        9 32153 1 1 56 LEU N    N  15.400 -20.851 -18.072 1.00 . A A .  56 LEU N    1 1 
        9 32154 1 1 56 LEU O    O  14.500 -17.668 -16.837 1.00 . A A .  56 LEU O    1 1 
        9 32155 1 1 57 MET C    C  14.880 -16.428 -19.644 1.00 . A A .  57 MET C    1 1 
        9 32156 1 1 57 MET CA   C  16.192 -16.765 -18.907 1.00 . A A .  57 MET CA   1 1 
        9 32157 1 1 57 MET CB   C  17.441 -16.721 -19.803 1.00 . A A .  57 MET CB   1 1 
        9 32158 1 1 57 MET CE   C  17.941 -16.778 -23.196 1.00 . A A .  57 MET CE   1 1 
        9 32159 1 1 57 MET CG   C  17.501 -15.523 -20.754 1.00 . A A .  57 MET CG   1 1 
        9 32160 1 1 57 MET H    H  16.825 -18.786 -18.606 1.00 . A A .  57 MET H    1 1 
        9 32161 1 1 57 MET HA   H  16.317 -16.016 -18.121 1.00 . A A .  57 MET HA   1 1 
        9 32162 1 1 57 MET HB2  H  18.316 -16.696 -19.153 1.00 . A A .  57 MET HB2  1 1 
        9 32163 1 1 57 MET HB3  H  17.505 -17.637 -20.390 1.00 . A A .  57 MET HB3  1 1 
        9 32164 1 1 57 MET HE1  H  18.862 -16.196 -23.277 1.00 . A A .  57 MET HE1  1 1 
        9 32165 1 1 57 MET HE2  H  18.137 -17.696 -22.642 1.00 . A A .  57 MET HE2  1 1 
        9 32166 1 1 57 MET HE3  H  17.595 -17.045 -24.196 1.00 . A A .  57 MET HE3  1 1 
        9 32167 1 1 57 MET HG2  H  17.048 -14.654 -20.273 1.00 . A A .  57 MET HG2  1 1 
        9 32168 1 1 57 MET HG3  H  18.551 -15.289 -20.950 1.00 . A A .  57 MET HG3  1 1 
        9 32169 1 1 57 MET N    N  16.146 -18.097 -18.294 1.00 . A A .  57 MET N    1 1 
        9 32170 1 1 57 MET O    O  14.389 -15.301 -19.560 1.00 . A A .  57 MET O    1 1 
        9 32171 1 1 57 MET SD   S  16.675 -15.809 -22.342 1.00 . A A .  57 MET SD   1 1 
        9 32172 1 1 58 ASP C    C  11.774 -17.269 -19.914 1.00 . A A .  58 ASP C    1 1 
        9 32173 1 1 58 ASP CA   C  12.947 -17.294 -20.929 1.00 . A A .  58 ASP CA   1 1 
        9 32174 1 1 58 ASP CB   C  12.812 -18.430 -21.945 1.00 . A A .  58 ASP CB   1 1 
        9 32175 1 1 58 ASP CG   C  11.535 -18.336 -22.782 1.00 . A A .  58 ASP CG   1 1 
        9 32176 1 1 58 ASP H    H  14.749 -18.293 -20.386 1.00 . A A .  58 ASP H    1 1 
        9 32177 1 1 58 ASP HA   H  12.918 -16.359 -21.485 1.00 . A A .  58 ASP HA   1 1 
        9 32178 1 1 58 ASP HB2  H  13.675 -18.406 -22.617 1.00 . A A .  58 ASP HB2  1 1 
        9 32179 1 1 58 ASP HB3  H  12.833 -19.382 -21.424 1.00 . A A .  58 ASP HB3  1 1 
        9 32180 1 1 58 ASP N    N  14.262 -17.413 -20.297 1.00 . A A .  58 ASP N    1 1 
        9 32181 1 1 58 ASP O    O  10.748 -16.650 -20.186 1.00 . A A .  58 ASP O    1 1 
        9 32182 1 1 58 ASP OD1  O  11.486 -17.443 -23.663 1.00 . A A .  58 ASP OD1  1 1 
        9 32183 1 1 58 ASP OD2  O  10.623 -19.175 -22.570 1.00 . A A .  58 ASP OD2  1 1 
        9 32184 1 1 59 ASP C    C  11.118 -16.413 -16.867 1.00 . A A .  59 ASP C    1 1 
        9 32185 1 1 59 ASP CA   C  11.000 -17.769 -17.595 1.00 . A A .  59 ASP CA   1 1 
        9 32186 1 1 59 ASP CB   C  11.171 -18.949 -16.627 1.00 . A A .  59 ASP CB   1 1 
        9 32187 1 1 59 ASP CG   C  10.598 -20.262 -17.191 1.00 . A A .  59 ASP CG   1 1 
        9 32188 1 1 59 ASP H    H  12.758 -18.452 -18.612 1.00 . A A .  59 ASP H    1 1 
        9 32189 1 1 59 ASP HA   H   9.988 -17.828 -17.985 1.00 . A A .  59 ASP HA   1 1 
        9 32190 1 1 59 ASP HB2  H  12.226 -19.065 -16.377 1.00 . A A .  59 ASP HB2  1 1 
        9 32191 1 1 59 ASP HB3  H  10.626 -18.717 -15.711 1.00 . A A .  59 ASP HB3  1 1 
        9 32192 1 1 59 ASP N    N  11.928 -17.880 -18.731 1.00 . A A .  59 ASP N    1 1 
        9 32193 1 1 59 ASP O    O  10.144 -15.934 -16.289 1.00 . A A .  59 ASP O    1 1 
        9 32194 1 1 59 ASP OD1  O   9.476 -20.233 -17.760 1.00 . A A .  59 ASP OD1  1 1 
        9 32195 1 1 59 ASP OD2  O  11.242 -21.320 -17.011 1.00 . A A .  59 ASP OD2  1 1 
        9 32196 1 1 60 LEU C    C  11.772 -13.435 -17.455 1.00 . A A .  60 LEU C    1 1 
        9 32197 1 1 60 LEU CA   C  12.498 -14.385 -16.491 1.00 . A A .  60 LEU CA   1 1 
        9 32198 1 1 60 LEU CB   C  14.014 -14.102 -16.399 1.00 . A A .  60 LEU CB   1 1 
        9 32199 1 1 60 LEU CD1  C  15.973 -14.642 -14.877 1.00 . A A .  60 LEU CD1  1 1 
        9 32200 1 1 60 LEU CD2  C  14.334 -12.898 -14.191 1.00 . A A .  60 LEU CD2  1 1 
        9 32201 1 1 60 LEU CG   C  14.505 -14.227 -14.947 1.00 . A A .  60 LEU CG   1 1 
        9 32202 1 1 60 LEU H    H  13.085 -16.286 -17.274 1.00 . A A .  60 LEU H    1 1 
        9 32203 1 1 60 LEU HA   H  12.043 -14.247 -15.511 1.00 . A A .  60 LEU HA   1 1 
        9 32204 1 1 60 LEU HB2  H  14.553 -14.819 -17.014 1.00 . A A .  60 LEU HB2  1 1 
        9 32205 1 1 60 LEU HB3  H  14.238 -13.100 -16.775 1.00 . A A .  60 LEU HB3  1 1 
        9 32206 1 1 60 LEU HD11 H  16.578 -13.852 -15.310 1.00 . A A .  60 LEU HD11 1 1 
        9 32207 1 1 60 LEU HD12 H  16.119 -15.579 -15.416 1.00 . A A .  60 LEU HD12 1 1 
        9 32208 1 1 60 LEU HD13 H  16.269 -14.783 -13.838 1.00 . A A .  60 LEU HD13 1 1 
        9 32209 1 1 60 LEU HD21 H  14.879 -12.101 -14.701 1.00 . A A .  60 LEU HD21 1 1 
        9 32210 1 1 60 LEU HD22 H  14.737 -12.985 -13.178 1.00 . A A .  60 LEU HD22 1 1 
        9 32211 1 1 60 LEU HD23 H  13.281 -12.630 -14.132 1.00 . A A .  60 LEU HD23 1 1 
        9 32212 1 1 60 LEU HG   H  13.923 -15.003 -14.464 1.00 . A A .  60 LEU HG   1 1 
        9 32213 1 1 60 LEU N    N  12.289 -15.771 -16.920 1.00 . A A .  60 LEU N    1 1 
        9 32214 1 1 60 LEU O    O  10.934 -12.642 -17.023 1.00 . A A .  60 LEU O    1 1 
        9 32215 1 1 61 ASP C    C   9.786 -13.038 -19.847 1.00 . A A .  61 ASP C    1 1 
        9 32216 1 1 61 ASP CA   C  11.323 -12.865 -19.853 1.00 . A A .  61 ASP CA   1 1 
        9 32217 1 1 61 ASP CB   C  11.921 -13.379 -21.166 1.00 . A A .  61 ASP CB   1 1 
        9 32218 1 1 61 ASP CG   C  11.292 -12.763 -22.420 1.00 . A A .  61 ASP CG   1 1 
        9 32219 1 1 61 ASP H    H  12.720 -14.258 -19.028 1.00 . A A .  61 ASP H    1 1 
        9 32220 1 1 61 ASP HA   H  11.542 -11.799 -19.772 1.00 . A A .  61 ASP HA   1 1 
        9 32221 1 1 61 ASP HB2  H  12.990 -13.162 -21.163 1.00 . A A .  61 ASP HB2  1 1 
        9 32222 1 1 61 ASP HB3  H  11.800 -14.460 -21.208 1.00 . A A .  61 ASP HB3  1 1 
        9 32223 1 1 61 ASP N    N  12.008 -13.583 -18.761 1.00 . A A .  61 ASP N    1 1 
        9 32224 1 1 61 ASP O    O   9.053 -12.180 -20.339 1.00 . A A .  61 ASP O    1 1 
        9 32225 1 1 61 ASP OD1  O  11.479 -11.551 -22.651 1.00 . A A .  61 ASP OD1  1 1 
        9 32226 1 1 61 ASP OD2  O  10.711 -13.520 -23.233 1.00 . A A .  61 ASP OD2  1 1 
        9 32227 1 1 62 ARG C    C   7.171 -13.296 -18.129 1.00 . A A .  62 ARG C    1 1 
        9 32228 1 1 62 ARG CA   C   7.860 -14.377 -18.987 1.00 . A A .  62 ARG CA   1 1 
        9 32229 1 1 62 ARG CB   C   7.762 -15.758 -18.320 1.00 . A A .  62 ARG CB   1 1 
        9 32230 1 1 62 ARG CD   C   6.744 -18.010 -18.125 1.00 . A A .  62 ARG CD   1 1 
        9 32231 1 1 62 ARG CG   C   6.513 -16.585 -18.659 1.00 . A A .  62 ARG CG   1 1 
        9 32232 1 1 62 ARG CZ   C   5.719 -20.237 -18.575 1.00 . A A .  62 ARG CZ   1 1 
        9 32233 1 1 62 ARG H    H   9.953 -14.789 -18.878 1.00 . A A .  62 ARG H    1 1 
        9 32234 1 1 62 ARG HA   H   7.370 -14.415 -19.958 1.00 . A A .  62 ARG HA   1 1 
        9 32235 1 1 62 ARG HB2  H   8.616 -16.350 -18.655 1.00 . A A .  62 ARG HB2  1 1 
        9 32236 1 1 62 ARG HB3  H   7.819 -15.637 -17.237 1.00 . A A .  62 ARG HB3  1 1 
        9 32237 1 1 62 ARG HD2  H   7.663 -18.396 -18.565 1.00 . A A .  62 ARG HD2  1 1 
        9 32238 1 1 62 ARG HD3  H   6.871 -17.968 -17.044 1.00 . A A .  62 ARG HD3  1 1 
        9 32239 1 1 62 ARG HE   H   4.734 -18.490 -18.614 1.00 . A A .  62 ARG HE   1 1 
        9 32240 1 1 62 ARG HG2  H   5.631 -16.144 -18.184 1.00 . A A .  62 ARG HG2  1 1 
        9 32241 1 1 62 ARG HG3  H   6.369 -16.620 -19.740 1.00 . A A .  62 ARG HG3  1 1 
        9 32242 1 1 62 ARG HH11 H   7.710 -20.448 -18.117 1.00 . A A .  62 ARG HH11 1 1 
        9 32243 1 1 62 ARG HH12 H   6.823 -21.908 -18.526 1.00 . A A .  62 ARG HH12 1 1 
        9 32244 1 1 62 ARG HH21 H   3.774 -20.507 -19.070 1.00 . A A .  62 ARG HH21 1 1 
        9 32245 1 1 62 ARG HH22 H   4.771 -21.946 -19.021 1.00 . A A .  62 ARG HH22 1 1 
        9 32246 1 1 62 ARG N    N   9.287 -14.108 -19.216 1.00 . A A .  62 ARG N    1 1 
        9 32247 1 1 62 ARG NE   N   5.633 -18.916 -18.453 1.00 . A A .  62 ARG NE   1 1 
        9 32248 1 1 62 ARG NH1  N   6.835 -20.907 -18.378 1.00 . A A .  62 ARG NH1  1 1 
        9 32249 1 1 62 ARG NH2  N   4.665 -20.946 -18.903 1.00 . A A .  62 ARG NH2  1 1 
        9 32250 1 1 62 ARG O    O   5.949 -13.156 -18.191 1.00 . A A .  62 ARG O    1 1 
        9 32251 1 1 63 ASN C    C   7.334 -10.093 -17.305 1.00 . A A .  63 ASN C    1 1 
        9 32252 1 1 63 ASN CA   C   7.449 -11.418 -16.520 1.00 . A A .  63 ASN CA   1 1 
        9 32253 1 1 63 ASN CB   C   8.364 -11.227 -15.297 1.00 . A A .  63 ASN CB   1 1 
        9 32254 1 1 63 ASN CG   C   8.426 -12.463 -14.410 1.00 . A A .  63 ASN CG   1 1 
        9 32255 1 1 63 ASN H    H   8.937 -12.714 -17.354 1.00 . A A .  63 ASN H    1 1 
        9 32256 1 1 63 ASN HA   H   6.453 -11.666 -16.159 1.00 . A A .  63 ASN HA   1 1 
        9 32257 1 1 63 ASN HB2  H   9.369 -10.961 -15.633 1.00 . A A .  63 ASN HB2  1 1 
        9 32258 1 1 63 ASN HB3  H   7.983 -10.401 -14.698 1.00 . A A .  63 ASN HB3  1 1 
        9 32259 1 1 63 ASN HD21 H  10.039 -13.175 -15.397 1.00 . A A .  63 ASN HD21 1 1 
        9 32260 1 1 63 ASN HD22 H   9.411 -14.197 -14.111 1.00 . A A .  63 ASN HD22 1 1 
        9 32261 1 1 63 ASN N    N   7.943 -12.530 -17.347 1.00 . A A .  63 ASN N    1 1 
        9 32262 1 1 63 ASN ND2  N   9.387 -13.337 -14.636 1.00 . A A .  63 ASN ND2  1 1 
        9 32263 1 1 63 ASN O    O   6.443  -9.286 -17.026 1.00 . A A .  63 ASN O    1 1 
        9 32264 1 1 63 ASN OD1  O   7.604 -12.659 -13.522 1.00 . A A .  63 ASN OD1  1 1 
        9 32265 1 1 64 LYS C    C   9.023  -8.992 -20.490 1.00 . A A .  64 LYS C    1 1 
        9 32266 1 1 64 LYS CA   C   8.208  -8.712 -19.203 1.00 . A A .  64 LYS CA   1 1 
        9 32267 1 1 64 LYS CB   C   8.734  -7.469 -18.457 1.00 . A A .  64 LYS CB   1 1 
        9 32268 1 1 64 LYS CD   C   9.038  -4.944 -18.526 1.00 . A A .  64 LYS CD   1 1 
        9 32269 1 1 64 LYS CE   C   8.891  -3.711 -19.423 1.00 . A A .  64 LYS CE   1 1 
        9 32270 1 1 64 LYS CG   C   8.555  -6.189 -19.287 1.00 . A A .  64 LYS CG   1 1 
        9 32271 1 1 64 LYS H    H   8.877 -10.605 -18.490 1.00 . A A .  64 LYS H    1 1 
        9 32272 1 1 64 LYS HA   H   7.173  -8.520 -19.499 1.00 . A A .  64 LYS HA   1 1 
        9 32273 1 1 64 LYS HB2  H   8.192  -7.344 -17.515 1.00 . A A .  64 LYS HB2  1 1 
        9 32274 1 1 64 LYS HB3  H   9.790  -7.610 -18.226 1.00 . A A .  64 LYS HB3  1 1 
        9 32275 1 1 64 LYS HD2  H   8.437  -4.818 -17.620 1.00 . A A .  64 LYS HD2  1 1 
        9 32276 1 1 64 LYS HD3  H  10.083  -5.070 -18.243 1.00 . A A .  64 LYS HD3  1 1 
        9 32277 1 1 64 LYS HE2  H   9.483  -3.867 -20.330 1.00 . A A .  64 LYS HE2  1 1 
        9 32278 1 1 64 LYS HE3  H   7.840  -3.611 -19.716 1.00 . A A .  64 LYS HE3  1 1 
        9 32279 1 1 64 LYS HG2  H   9.123  -6.279 -20.217 1.00 . A A .  64 LYS HG2  1 1 
        9 32280 1 1 64 LYS HG3  H   7.497  -6.070 -19.528 1.00 . A A .  64 LYS HG3  1 1 
        9 32281 1 1 64 LYS HZ1  H  10.318  -2.519 -18.504 1.00 . A A .  64 LYS HZ1  1 1 
        9 32282 1 1 64 LYS HZ2  H   8.801  -2.312 -17.897 1.00 . A A .  64 LYS HZ2  1 1 
        9 32283 1 1 64 LYS HZ3  H   9.201  -1.667 -19.344 1.00 . A A .  64 LYS HZ3  1 1 
        9 32284 1 1 64 LYS N    N   8.202  -9.879 -18.302 1.00 . A A .  64 LYS N    1 1 
        9 32285 1 1 64 LYS NZ   N   9.337  -2.470 -18.742 1.00 . A A .  64 LYS NZ   1 1 
        9 32286 1 1 64 LYS O    O  10.195  -9.369 -20.423 1.00 . A A .  64 LYS O    1 1 
        9 32287 1 1 65 ASP C    C  10.174  -8.338 -23.396 1.00 . A A .  65 ASP C    1 1 
        9 32288 1 1 65 ASP CA   C   8.939  -9.156 -22.973 1.00 . A A .  65 ASP CA   1 1 
        9 32289 1 1 65 ASP CB   C   7.815  -9.019 -24.015 1.00 . A A .  65 ASP CB   1 1 
        9 32290 1 1 65 ASP CG   C   8.268  -9.420 -25.427 1.00 . A A .  65 ASP CG   1 1 
        9 32291 1 1 65 ASP H    H   7.453  -8.451 -21.627 1.00 . A A .  65 ASP H    1 1 
        9 32292 1 1 65 ASP HA   H   9.225 -10.207 -22.937 1.00 . A A .  65 ASP HA   1 1 
        9 32293 1 1 65 ASP HB2  H   6.978  -9.655 -23.717 1.00 . A A .  65 ASP HB2  1 1 
        9 32294 1 1 65 ASP HB3  H   7.472  -7.978 -24.024 1.00 . A A .  65 ASP HB3  1 1 
        9 32295 1 1 65 ASP N    N   8.400  -8.789 -21.657 1.00 . A A .  65 ASP N    1 1 
        9 32296 1 1 65 ASP O    O  10.162  -7.105 -23.346 1.00 . A A .  65 ASP O    1 1 
        9 32297 1 1 65 ASP OD1  O   8.521 -10.626 -25.660 1.00 . A A .  65 ASP OD1  1 1 
        9 32298 1 1 65 ASP OD2  O   8.363  -8.530 -26.301 1.00 . A A .  65 ASP OD2  1 1 
        9 32299 1 1 66 GLN C    C  13.472  -8.040 -23.413 1.00 . A A .  66 GLN C    1 1 
        9 32300 1 1 66 GLN CA   C  12.479  -8.599 -24.444 1.00 . A A .  66 GLN CA   1 1 
        9 32301 1 1 66 GLN CB   C  12.208  -7.583 -25.575 1.00 . A A .  66 GLN CB   1 1 
        9 32302 1 1 66 GLN CD   C  13.153  -6.323 -27.567 1.00 . A A .  66 GLN CD   1 1 
        9 32303 1 1 66 GLN CG   C  13.459  -7.293 -26.421 1.00 . A A .  66 GLN CG   1 1 
        9 32304 1 1 66 GLN H    H  11.168 -10.052 -23.623 1.00 . A A .  66 GLN H    1 1 
        9 32305 1 1 66 GLN HA   H  12.954  -9.472 -24.895 1.00 . A A .  66 GLN HA   1 1 
        9 32306 1 1 66 GLN HB2  H  11.427  -7.977 -26.231 1.00 . A A .  66 GLN HB2  1 1 
        9 32307 1 1 66 GLN HB3  H  11.860  -6.639 -25.154 1.00 . A A .  66 GLN HB3  1 1 
        9 32308 1 1 66 GLN HE21 H  13.519  -4.658 -26.440 1.00 . A A .  66 GLN HE21 1 1 
        9 32309 1 1 66 GLN HE22 H  13.018  -4.398 -28.115 1.00 . A A .  66 GLN HE22 1 1 
        9 32310 1 1 66 GLN HG2  H  14.236  -6.862 -25.789 1.00 . A A .  66 GLN HG2  1 1 
        9 32311 1 1 66 GLN HG3  H  13.842  -8.221 -26.844 1.00 . A A .  66 GLN HG3  1 1 
        9 32312 1 1 66 GLN N    N  11.223  -9.049 -23.820 1.00 . A A .  66 GLN N    1 1 
        9 32313 1 1 66 GLN NE2  N  13.229  -5.024 -27.353 1.00 . A A .  66 GLN NE2  1 1 
        9 32314 1 1 66 GLN O    O  14.662  -8.374 -23.444 1.00 . A A .  66 GLN O    1 1 
        9 32315 1 1 66 GLN OE1  O  12.828  -6.716 -28.683 1.00 . A A .  66 GLN OE1  1 1 
        9 32316 1 1 67 GLU C    C  13.005  -6.552 -20.146 1.00 . A A .  67 GLU C    1 1 
        9 32317 1 1 67 GLU CA   C  13.751  -6.489 -21.484 1.00 . A A .  67 GLU CA   1 1 
        9 32318 1 1 67 GLU CB   C  13.972  -5.033 -21.935 1.00 . A A .  67 GLU CB   1 1 
        9 32319 1 1 67 GLU CD   C  14.797  -3.684 -23.916 1.00 . A A .  67 GLU CD   1 1 
        9 32320 1 1 67 GLU CG   C  15.045  -4.907 -23.025 1.00 . A A .  67 GLU CG   1 1 
        9 32321 1 1 67 GLU H    H  11.987  -7.007 -22.536 1.00 . A A .  67 GLU H    1 1 
        9 32322 1 1 67 GLU HA   H  14.716  -6.969 -21.366 1.00 . A A .  67 GLU HA   1 1 
        9 32323 1 1 67 GLU HB2  H  13.021  -4.632 -22.302 1.00 . A A .  67 GLU HB2  1 1 
        9 32324 1 1 67 GLU HB3  H  14.283  -4.435 -21.081 1.00 . A A .  67 GLU HB3  1 1 
        9 32325 1 1 67 GLU HG2  H  16.027  -4.843 -22.549 1.00 . A A .  67 GLU HG2  1 1 
        9 32326 1 1 67 GLU HG3  H  15.045  -5.794 -23.659 1.00 . A A .  67 GLU HG3  1 1 
        9 32327 1 1 67 GLU N    N  12.983  -7.199 -22.504 1.00 . A A .  67 GLU N    1 1 
        9 32328 1 1 67 GLU O    O  11.863  -6.096 -20.051 1.00 . A A .  67 GLU O    1 1 
        9 32329 1 1 67 GLU OE1  O  15.292  -2.579 -23.598 1.00 . A A .  67 GLU OE1  1 1 
        9 32330 1 1 67 GLU OE2  O  14.114  -3.838 -24.955 1.00 . A A .  67 GLU OE2  1 1 
        9 32331 1 1 68 VAL C    C  13.641  -6.135 -16.867 1.00 . A A .  68 VAL C    1 1 
        9 32332 1 1 68 VAL CA   C  13.112  -7.259 -17.759 1.00 . A A .  68 VAL CA   1 1 
        9 32333 1 1 68 VAL CB   C  13.408  -8.641 -17.125 1.00 . A A .  68 VAL CB   1 1 
        9 32334 1 1 68 VAL CG1  C  12.542  -9.724 -17.785 1.00 . A A .  68 VAL CG1  1 1 
        9 32335 1 1 68 VAL CG2  C  14.883  -9.100 -17.183 1.00 . A A .  68 VAL CG2  1 1 
        9 32336 1 1 68 VAL H    H  14.625  -7.367 -19.273 1.00 . A A .  68 VAL H    1 1 
        9 32337 1 1 68 VAL HA   H  12.027  -7.153 -17.800 1.00 . A A .  68 VAL HA   1 1 
        9 32338 1 1 68 VAL HB   H  13.116  -8.595 -16.075 1.00 . A A .  68 VAL HB   1 1 
        9 32339 1 1 68 VAL HG11 H  12.782  -9.805 -18.850 1.00 . A A .  68 VAL HG11 1 1 
        9 32340 1 1 68 VAL HG12 H  12.735 -10.681 -17.306 1.00 . A A .  68 VAL HG12 1 1 
        9 32341 1 1 68 VAL HG13 H  11.487  -9.490 -17.662 1.00 . A A .  68 VAL HG13 1 1 
        9 32342 1 1 68 VAL HG21 H  15.531  -8.395 -16.670 1.00 . A A .  68 VAL HG21 1 1 
        9 32343 1 1 68 VAL HG22 H  14.986 -10.065 -16.688 1.00 . A A .  68 VAL HG22 1 1 
        9 32344 1 1 68 VAL HG23 H  15.211  -9.204 -18.216 1.00 . A A .  68 VAL HG23 1 1 
        9 32345 1 1 68 VAL N    N  13.647  -7.120 -19.122 1.00 . A A .  68 VAL N    1 1 
        9 32346 1 1 68 VAL O    O  14.851  -5.970 -16.703 1.00 . A A .  68 VAL O    1 1 
        9 32347 1 1 69 ASN C    C  13.442  -4.901 -13.950 1.00 . A A .  69 ASN C    1 1 
        9 32348 1 1 69 ASN CA   C  13.066  -4.311 -15.320 1.00 . A A .  69 ASN CA   1 1 
        9 32349 1 1 69 ASN CB   C  11.884  -3.326 -15.240 1.00 . A A .  69 ASN CB   1 1 
        9 32350 1 1 69 ASN CG   C  11.979  -2.362 -14.059 1.00 . A A .  69 ASN CG   1 1 
        9 32351 1 1 69 ASN H    H  11.749  -5.596 -16.401 1.00 . A A .  69 ASN H    1 1 
        9 32352 1 1 69 ASN HA   H  13.936  -3.777 -15.704 1.00 . A A .  69 ASN HA   1 1 
        9 32353 1 1 69 ASN HB2  H  11.837  -2.757 -16.165 1.00 . A A .  69 ASN HB2  1 1 
        9 32354 1 1 69 ASN HB3  H  10.951  -3.881 -15.149 1.00 . A A .  69 ASN HB3  1 1 
        9 32355 1 1 69 ASN HD21 H  13.041  -0.977 -15.099 1.00 . A A .  69 ASN HD21 1 1 
        9 32356 1 1 69 ASN HD22 H  12.693  -0.596 -13.429 1.00 . A A .  69 ASN HD22 1 1 
        9 32357 1 1 69 ASN N    N  12.723  -5.384 -16.253 1.00 . A A .  69 ASN N    1 1 
        9 32358 1 1 69 ASN ND2  N  12.619  -1.223 -14.215 1.00 . A A .  69 ASN ND2  1 1 
        9 32359 1 1 69 ASN O    O  13.012  -5.997 -13.585 1.00 . A A .  69 ASN O    1 1 
        9 32360 1 1 69 ASN OD1  O  11.528  -2.654 -12.960 1.00 . A A .  69 ASN OD1  1 1 
        9 32361 1 1 70 PHE C    C  13.693  -5.039 -10.887 1.00 . A A .  70 PHE C    1 1 
        9 32362 1 1 70 PHE CA   C  14.762  -4.529 -11.880 1.00 . A A .  70 PHE CA   1 1 
        9 32363 1 1 70 PHE CB   C  15.508  -3.303 -11.341 1.00 . A A .  70 PHE CB   1 1 
        9 32364 1 1 70 PHE CD1  C  16.883  -4.713  -9.706 1.00 . A A .  70 PHE CD1  1 1 
        9 32365 1 1 70 PHE CD2  C  16.328  -2.413  -9.151 1.00 . A A .  70 PHE CD2  1 1 
        9 32366 1 1 70 PHE CE1  C  17.494  -4.863  -8.452 1.00 . A A .  70 PHE CE1  1 1 
        9 32367 1 1 70 PHE CE2  C  16.913  -2.568  -7.888 1.00 . A A .  70 PHE CE2  1 1 
        9 32368 1 1 70 PHE CG   C  16.261  -3.494 -10.043 1.00 . A A .  70 PHE CG   1 1 
        9 32369 1 1 70 PHE CZ   C  17.464  -3.804  -7.529 1.00 . A A .  70 PHE CZ   1 1 
        9 32370 1 1 70 PHE H    H  14.583  -3.284 -13.582 1.00 . A A .  70 PHE H    1 1 
        9 32371 1 1 70 PHE HA   H  15.474  -5.335 -12.038 1.00 . A A .  70 PHE HA   1 1 
        9 32372 1 1 70 PHE HB2  H  16.223  -2.966 -12.084 1.00 . A A .  70 PHE HB2  1 1 
        9 32373 1 1 70 PHE HB3  H  14.784  -2.496 -11.209 1.00 . A A .  70 PHE HB3  1 1 
        9 32374 1 1 70 PHE HD1  H  16.881  -5.545 -10.396 1.00 . A A .  70 PHE HD1  1 1 
        9 32375 1 1 70 PHE HD2  H  15.916  -1.462  -9.435 1.00 . A A .  70 PHE HD2  1 1 
        9 32376 1 1 70 PHE HE1  H  17.951  -5.809  -8.189 1.00 . A A .  70 PHE HE1  1 1 
        9 32377 1 1 70 PHE HE2  H  16.922  -1.740  -7.193 1.00 . A A .  70 PHE HE2  1 1 
        9 32378 1 1 70 PHE HZ   H  17.852  -3.945  -6.533 1.00 . A A .  70 PHE HZ   1 1 
        9 32379 1 1 70 PHE N    N  14.237  -4.149 -13.186 1.00 . A A .  70 PHE N    1 1 
        9 32380 1 1 70 PHE O    O  13.959  -5.980 -10.137 1.00 . A A .  70 PHE O    1 1 
        9 32381 1 1 71 GLN C    C  10.964  -6.438 -10.456 1.00 . A A .  71 GLN C    1 1 
        9 32382 1 1 71 GLN CA   C  11.350  -4.992 -10.098 1.00 . A A .  71 GLN CA   1 1 
        9 32383 1 1 71 GLN CB   C  10.153  -4.047 -10.275 1.00 . A A .  71 GLN CB   1 1 
        9 32384 1 1 71 GLN CD   C   7.768  -3.500  -9.622 1.00 . A A .  71 GLN CD   1 1 
        9 32385 1 1 71 GLN CG   C   8.982  -4.382  -9.336 1.00 . A A .  71 GLN CG   1 1 
        9 32386 1 1 71 GLN H    H  12.296  -3.736 -11.558 1.00 . A A .  71 GLN H    1 1 
        9 32387 1 1 71 GLN HA   H  11.651  -4.984  -9.051 1.00 . A A .  71 GLN HA   1 1 
        9 32388 1 1 71 GLN HB2  H  10.475  -3.028 -10.073 1.00 . A A .  71 GLN HB2  1 1 
        9 32389 1 1 71 GLN HB3  H   9.809  -4.093 -11.307 1.00 . A A .  71 GLN HB3  1 1 
        9 32390 1 1 71 GLN HE21 H   7.276  -4.544 -11.296 1.00 . A A .  71 GLN HE21 1 1 
        9 32391 1 1 71 GLN HE22 H   6.225  -3.194 -10.864 1.00 . A A .  71 GLN HE22 1 1 
        9 32392 1 1 71 GLN HG2  H   8.680  -5.424  -9.461 1.00 . A A .  71 GLN HG2  1 1 
        9 32393 1 1 71 GLN HG3  H   9.299  -4.233  -8.304 1.00 . A A .  71 GLN HG3  1 1 
        9 32394 1 1 71 GLN N    N  12.470  -4.500 -10.911 1.00 . A A .  71 GLN N    1 1 
        9 32395 1 1 71 GLN NE2  N   7.031  -3.765 -10.680 1.00 . A A .  71 GLN NE2  1 1 
        9 32396 1 1 71 GLN O    O  10.798  -7.264  -9.557 1.00 . A A .  71 GLN O    1 1 
        9 32397 1 1 71 GLN OE1  O   7.472  -2.546  -8.913 1.00 . A A .  71 GLN OE1  1 1 
        9 32398 1 1 72 GLU C    C  11.681  -9.088 -12.056 1.00 . A A .  72 GLU C    1 1 
        9 32399 1 1 72 GLU CA   C  10.510  -8.104 -12.225 1.00 . A A .  72 GLU CA   1 1 
        9 32400 1 1 72 GLU CB   C  10.061  -8.049 -13.698 1.00 . A A .  72 GLU CB   1 1 
        9 32401 1 1 72 GLU CD   C   8.384  -6.117 -13.468 1.00 . A A .  72 GLU CD   1 1 
        9 32402 1 1 72 GLU CG   C   8.609  -7.578 -13.875 1.00 . A A .  72 GLU CG   1 1 
        9 32403 1 1 72 GLU H    H  11.052  -6.054 -12.446 1.00 . A A .  72 GLU H    1 1 
        9 32404 1 1 72 GLU HA   H   9.675  -8.478 -11.635 1.00 . A A .  72 GLU HA   1 1 
        9 32405 1 1 72 GLU HB2  H  10.740  -7.421 -14.279 1.00 . A A .  72 GLU HB2  1 1 
        9 32406 1 1 72 GLU HB3  H  10.125  -9.057 -14.107 1.00 . A A .  72 GLU HB3  1 1 
        9 32407 1 1 72 GLU HG2  H   8.331  -7.696 -14.925 1.00 . A A .  72 GLU HG2  1 1 
        9 32408 1 1 72 GLU HG3  H   7.956  -8.232 -13.299 1.00 . A A .  72 GLU HG3  1 1 
        9 32409 1 1 72 GLU N    N  10.856  -6.763 -11.748 1.00 . A A .  72 GLU N    1 1 
        9 32410 1 1 72 GLU O    O  11.459 -10.266 -11.774 1.00 . A A .  72 GLU O    1 1 
        9 32411 1 1 72 GLU OE1  O   8.905  -5.217 -14.164 1.00 . A A .  72 GLU OE1  1 1 
        9 32412 1 1 72 GLU OE2  O   7.683  -5.862 -12.459 1.00 . A A .  72 GLU OE2  1 1 
        9 32413 1 1 73 TYR C    C  14.116  -9.784 -10.327 1.00 . A A .  73 TYR C    1 1 
        9 32414 1 1 73 TYR CA   C  14.123  -9.387 -11.817 1.00 . A A .  73 TYR CA   1 1 
        9 32415 1 1 73 TYR CB   C  15.370  -8.562 -12.189 1.00 . A A .  73 TYR CB   1 1 
        9 32416 1 1 73 TYR CD1  C  17.386 -10.059 -12.562 1.00 . A A .  73 TYR CD1  1 1 
        9 32417 1 1 73 TYR CD2  C  17.203  -8.826 -10.463 1.00 . A A .  73 TYR CD2  1 1 
        9 32418 1 1 73 TYR CE1  C  18.585 -10.650 -12.112 1.00 . A A .  73 TYR CE1  1 1 
        9 32419 1 1 73 TYR CE2  C  18.408  -9.398 -10.017 1.00 . A A .  73 TYR CE2  1 1 
        9 32420 1 1 73 TYR CG   C  16.681  -9.167 -11.728 1.00 . A A .  73 TYR CG   1 1 
        9 32421 1 1 73 TYR CZ   C  19.086 -10.333 -10.830 1.00 . A A .  73 TYR CZ   1 1 
        9 32422 1 1 73 TYR H    H  13.044  -7.646 -12.445 1.00 . A A .  73 TYR H    1 1 
        9 32423 1 1 73 TYR HA   H  14.135 -10.310 -12.398 1.00 . A A .  73 TYR HA   1 1 
        9 32424 1 1 73 TYR HB2  H  15.394  -8.434 -13.273 1.00 . A A .  73 TYR HB2  1 1 
        9 32425 1 1 73 TYR HB3  H  15.276  -7.569 -11.750 1.00 . A A .  73 TYR HB3  1 1 
        9 32426 1 1 73 TYR HD1  H  17.014 -10.278 -13.552 1.00 . A A .  73 TYR HD1  1 1 
        9 32427 1 1 73 TYR HD2  H  16.688  -8.113  -9.838 1.00 . A A .  73 TYR HD2  1 1 
        9 32428 1 1 73 TYR HE1  H  19.115 -11.352 -12.739 1.00 . A A .  73 TYR HE1  1 1 
        9 32429 1 1 73 TYR HE2  H  18.810  -9.139  -9.050 1.00 . A A .  73 TYR HE2  1 1 
        9 32430 1 1 73 TYR HH   H  20.597 -11.557 -10.998 1.00 . A A .  73 TYR HH   1 1 
        9 32431 1 1 73 TYR N    N  12.925  -8.613 -12.165 1.00 . A A .  73 TYR N    1 1 
        9 32432 1 1 73 TYR O    O  14.322 -10.956  -9.998 1.00 . A A .  73 TYR O    1 1 
        9 32433 1 1 73 TYR OH   O  20.227 -10.922 -10.371 1.00 . A A .  73 TYR OH   1 1 
        9 32434 1 1 74 ILE C    C  12.459 -10.018  -7.705 1.00 . A A .  74 ILE C    1 1 
        9 32435 1 1 74 ILE CA   C  13.686  -9.131  -7.981 1.00 . A A .  74 ILE CA   1 1 
        9 32436 1 1 74 ILE CB   C  13.731  -7.818  -7.148 1.00 . A A .  74 ILE CB   1 1 
        9 32437 1 1 74 ILE CD1  C  15.585  -6.309  -6.038 1.00 . A A .  74 ILE CD1  1 1 
        9 32438 1 1 74 ILE CG1  C  15.183  -7.278  -7.161 1.00 . A A .  74 ILE CG1  1 1 
        9 32439 1 1 74 ILE CG2  C  13.211  -8.054  -5.720 1.00 . A A .  74 ILE CG2  1 1 
        9 32440 1 1 74 ILE H    H  13.688  -7.891  -9.747 1.00 . A A .  74 ILE H    1 1 
        9 32441 1 1 74 ILE HA   H  14.529  -9.739  -7.659 1.00 . A A .  74 ILE HA   1 1 
        9 32442 1 1 74 ILE HB   H  13.078  -7.074  -7.610 1.00 . A A .  74 ILE HB   1 1 
        9 32443 1 1 74 ILE HD11 H  15.007  -5.390  -6.109 1.00 . A A .  74 ILE HD11 1 1 
        9 32444 1 1 74 ILE HD12 H  15.447  -6.774  -5.062 1.00 . A A .  74 ILE HD12 1 1 
        9 32445 1 1 74 ILE HD13 H  16.644  -6.075  -6.129 1.00 . A A .  74 ILE HD13 1 1 
        9 32446 1 1 74 ILE HG12 H  15.871  -8.112  -7.117 1.00 . A A .  74 ILE HG12 1 1 
        9 32447 1 1 74 ILE HG13 H  15.366  -6.784  -8.110 1.00 . A A .  74 ILE HG13 1 1 
        9 32448 1 1 74 ILE HG21 H  13.229  -7.134  -5.136 1.00 . A A .  74 ILE HG21 1 1 
        9 32449 1 1 74 ILE HG22 H  12.171  -8.373  -5.746 1.00 . A A .  74 ILE HG22 1 1 
        9 32450 1 1 74 ILE HG23 H  13.820  -8.808  -5.213 1.00 . A A .  74 ILE HG23 1 1 
        9 32451 1 1 74 ILE N    N  13.832  -8.840  -9.419 1.00 . A A .  74 ILE N    1 1 
        9 32452 1 1 74 ILE O    O  12.572 -10.947  -6.906 1.00 . A A .  74 ILE O    1 1 
        9 32453 1 1 75 THR C    C  10.474 -12.136  -8.641 1.00 . A A .  75 THR C    1 1 
        9 32454 1 1 75 THR CA   C  10.139 -10.685  -8.306 1.00 . A A .  75 THR CA   1 1 
        9 32455 1 1 75 THR CB   C   9.021 -10.168  -9.221 1.00 . A A .  75 THR CB   1 1 
        9 32456 1 1 75 THR CG2  C   7.767 -11.049  -9.191 1.00 . A A .  75 THR CG2  1 1 
        9 32457 1 1 75 THR H    H  11.296  -9.015  -9.017 1.00 . A A .  75 THR H    1 1 
        9 32458 1 1 75 THR HA   H   9.771 -10.671  -7.280 1.00 . A A .  75 THR HA   1 1 
        9 32459 1 1 75 THR HB   H   9.383 -10.121 -10.252 1.00 . A A .  75 THR HB   1 1 
        9 32460 1 1 75 THR HG1  H   9.377  -8.268  -9.022 1.00 . A A .  75 THR HG1  1 1 
        9 32461 1 1 75 THR HG21 H   7.944 -11.975  -9.732 1.00 . A A .  75 THR HG21 1 1 
        9 32462 1 1 75 THR HG22 H   6.941 -10.529  -9.675 1.00 . A A .  75 THR HG22 1 1 
        9 32463 1 1 75 THR HG23 H   7.499 -11.283  -8.164 1.00 . A A .  75 THR HG23 1 1 
        9 32464 1 1 75 THR N    N  11.332  -9.817  -8.398 1.00 . A A .  75 THR N    1 1 
        9 32465 1 1 75 THR O    O  10.053 -13.042  -7.922 1.00 . A A .  75 THR O    1 1 
        9 32466 1 1 75 THR OG1  O   8.658  -8.880  -8.781 1.00 . A A .  75 THR OG1  1 1 
        9 32467 1 1 76 PHE C    C  12.740 -14.286  -9.035 1.00 . A A .  76 PHE C    1 1 
        9 32468 1 1 76 PHE CA   C  11.745 -13.706 -10.054 1.00 . A A .  76 PHE CA   1 1 
        9 32469 1 1 76 PHE CB   C  12.346 -13.654 -11.453 1.00 . A A .  76 PHE CB   1 1 
        9 32470 1 1 76 PHE CD1  C  11.768 -15.819 -12.639 1.00 . A A .  76 PHE CD1  1 1 
        9 32471 1 1 76 PHE CD2  C  14.053 -15.489 -11.858 1.00 . A A .  76 PHE CD2  1 1 
        9 32472 1 1 76 PHE CE1  C  12.128 -17.078 -13.157 1.00 . A A .  76 PHE CE1  1 1 
        9 32473 1 1 76 PHE CE2  C  14.413 -16.738 -12.395 1.00 . A A .  76 PHE CE2  1 1 
        9 32474 1 1 76 PHE CG   C  12.731 -15.018 -11.991 1.00 . A A .  76 PHE CG   1 1 
        9 32475 1 1 76 PHE CZ   C  13.451 -17.538 -13.029 1.00 . A A .  76 PHE CZ   1 1 
        9 32476 1 1 76 PHE H    H  11.558 -11.586 -10.267 1.00 . A A .  76 PHE H    1 1 
        9 32477 1 1 76 PHE HA   H  10.885 -14.379 -10.083 1.00 . A A .  76 PHE HA   1 1 
        9 32478 1 1 76 PHE HB2  H  11.629 -13.197 -12.135 1.00 . A A .  76 PHE HB2  1 1 
        9 32479 1 1 76 PHE HB3  H  13.226 -13.009 -11.430 1.00 . A A .  76 PHE HB3  1 1 
        9 32480 1 1 76 PHE HD1  H  10.752 -15.471 -12.741 1.00 . A A .  76 PHE HD1  1 1 
        9 32481 1 1 76 PHE HD2  H  14.802 -14.889 -11.358 1.00 . A A .  76 PHE HD2  1 1 
        9 32482 1 1 76 PHE HE1  H  11.385 -17.691 -13.645 1.00 . A A .  76 PHE HE1  1 1 
        9 32483 1 1 76 PHE HE2  H  15.435 -17.083 -12.311 1.00 . A A .  76 PHE HE2  1 1 
        9 32484 1 1 76 PHE HZ   H  13.728 -18.510 -13.410 1.00 . A A .  76 PHE HZ   1 1 
        9 32485 1 1 76 PHE N    N  11.274 -12.369  -9.687 1.00 . A A .  76 PHE N    1 1 
        9 32486 1 1 76 PHE O    O  12.677 -15.481  -8.754 1.00 . A A .  76 PHE O    1 1 
        9 32487 1 1 77 LEU C    C  13.554 -14.263  -6.058 1.00 . A A .  77 LEU C    1 1 
        9 32488 1 1 77 LEU CA   C  14.422 -13.916  -7.277 1.00 . A A .  77 LEU CA   1 1 
        9 32489 1 1 77 LEU CB   C  15.502 -12.873  -6.944 1.00 . A A .  77 LEU CB   1 1 
        9 32490 1 1 77 LEU CD1  C  17.596 -11.656  -7.579 1.00 . A A .  77 LEU CD1  1 1 
        9 32491 1 1 77 LEU CD2  C  17.422 -14.078  -8.125 1.00 . A A .  77 LEU CD2  1 1 
        9 32492 1 1 77 LEU CG   C  16.629 -12.769  -7.992 1.00 . A A .  77 LEU CG   1 1 
        9 32493 1 1 77 LEU H    H  13.635 -12.493  -8.694 1.00 . A A .  77 LEU H    1 1 
        9 32494 1 1 77 LEU HA   H  14.916 -14.847  -7.553 1.00 . A A .  77 LEU HA   1 1 
        9 32495 1 1 77 LEU HB2  H  15.028 -11.897  -6.828 1.00 . A A .  77 LEU HB2  1 1 
        9 32496 1 1 77 LEU HB3  H  15.945 -13.130  -5.978 1.00 . A A .  77 LEU HB3  1 1 
        9 32497 1 1 77 LEU HD11 H  17.986 -11.845  -6.578 1.00 . A A .  77 LEU HD11 1 1 
        9 32498 1 1 77 LEU HD12 H  17.072 -10.701  -7.597 1.00 . A A .  77 LEU HD12 1 1 
        9 32499 1 1 77 LEU HD13 H  18.426 -11.607  -8.279 1.00 . A A .  77 LEU HD13 1 1 
        9 32500 1 1 77 LEU HD21 H  16.801 -14.835  -8.602 1.00 . A A .  77 LEU HD21 1 1 
        9 32501 1 1 77 LEU HD22 H  17.743 -14.423  -7.136 1.00 . A A .  77 LEU HD22 1 1 
        9 32502 1 1 77 LEU HD23 H  18.291 -13.915  -8.763 1.00 . A A .  77 LEU HD23 1 1 
        9 32503 1 1 77 LEU HG   H  16.208 -12.516  -8.965 1.00 . A A .  77 LEU HG   1 1 
        9 32504 1 1 77 LEU N    N  13.605 -13.471  -8.416 1.00 . A A .  77 LEU N    1 1 
        9 32505 1 1 77 LEU O    O  13.894 -15.179  -5.306 1.00 . A A .  77 LEU O    1 1 
        9 32506 1 1 78 GLY C    C  10.705 -15.321  -5.280 1.00 . A A .  78 GLY C    1 1 
        9 32507 1 1 78 GLY CA   C  11.361 -13.984  -4.940 1.00 . A A .  78 GLY CA   1 1 
        9 32508 1 1 78 GLY H    H  12.228 -12.816  -6.511 1.00 . A A .  78 GLY H    1 1 
        9 32509 1 1 78 GLY HA2  H  11.816 -14.076  -3.957 1.00 . A A .  78 GLY HA2  1 1 
        9 32510 1 1 78 GLY HA3  H  10.595 -13.214  -4.923 1.00 . A A .  78 GLY HA3  1 1 
        9 32511 1 1 78 GLY N    N  12.391 -13.619  -5.916 1.00 . A A .  78 GLY N    1 1 
        9 32512 1 1 78 GLY O    O  10.432 -16.109  -4.377 1.00 . A A .  78 GLY O    1 1 
        9 32513 1 1 79 ALA C    C  11.169 -18.031  -6.727 1.00 . A A .  79 ALA C    1 1 
        9 32514 1 1 79 ALA CA   C  10.102 -16.957  -7.019 1.00 . A A .  79 ALA CA   1 1 
        9 32515 1 1 79 ALA CB   C   9.684 -16.904  -8.495 1.00 . A A .  79 ALA CB   1 1 
        9 32516 1 1 79 ALA H    H  10.707 -14.915  -7.264 1.00 . A A .  79 ALA H    1 1 
        9 32517 1 1 79 ALA HA   H   9.225 -17.233  -6.436 1.00 . A A .  79 ALA HA   1 1 
        9 32518 1 1 79 ALA HB1  H  10.551 -16.746  -9.135 1.00 . A A .  79 ALA HB1  1 1 
        9 32519 1 1 79 ALA HB2  H   9.221 -17.850  -8.778 1.00 . A A .  79 ALA HB2  1 1 
        9 32520 1 1 79 ALA HB3  H   8.968 -16.096  -8.657 1.00 . A A .  79 ALA HB3  1 1 
        9 32521 1 1 79 ALA N    N  10.526 -15.629  -6.569 1.00 . A A .  79 ALA N    1 1 
        9 32522 1 1 79 ALA O    O  10.815 -19.071  -6.182 1.00 . A A .  79 ALA O    1 1 
        9 32523 1 1 80 LEU C    C  13.486 -18.890  -5.029 1.00 . A A .  80 LEU C    1 1 
        9 32524 1 1 80 LEU CA   C  13.559 -18.650  -6.541 1.00 . A A .  80 LEU CA   1 1 
        9 32525 1 1 80 LEU CB   C  14.940 -18.067  -6.916 1.00 . A A .  80 LEU CB   1 1 
        9 32526 1 1 80 LEU CD1  C  14.801 -17.973  -9.455 1.00 . A A .  80 LEU CD1  1 1 
        9 32527 1 1 80 LEU CD2  C  16.997 -18.257  -8.369 1.00 . A A .  80 LEU CD2  1 1 
        9 32528 1 1 80 LEU CG   C  15.504 -18.590  -8.247 1.00 . A A .  80 LEU CG   1 1 
        9 32529 1 1 80 LEU H    H  12.683 -16.921  -7.487 1.00 . A A .  80 LEU H    1 1 
        9 32530 1 1 80 LEU HA   H  13.446 -19.632  -7.010 1.00 . A A .  80 LEU HA   1 1 
        9 32531 1 1 80 LEU HB2  H  14.902 -16.981  -6.937 1.00 . A A .  80 LEU HB2  1 1 
        9 32532 1 1 80 LEU HB3  H  15.657 -18.347  -6.140 1.00 . A A .  80 LEU HB3  1 1 
        9 32533 1 1 80 LEU HD11 H  13.739 -18.217  -9.448 1.00 . A A .  80 LEU HD11 1 1 
        9 32534 1 1 80 LEU HD12 H  15.258 -18.367 -10.363 1.00 . A A .  80 LEU HD12 1 1 
        9 32535 1 1 80 LEU HD13 H  14.930 -16.891  -9.448 1.00 . A A .  80 LEU HD13 1 1 
        9 32536 1 1 80 LEU HD21 H  17.387 -18.681  -9.296 1.00 . A A .  80 LEU HD21 1 1 
        9 32537 1 1 80 LEU HD22 H  17.549 -18.667  -7.527 1.00 . A A .  80 LEU HD22 1 1 
        9 32538 1 1 80 LEU HD23 H  17.139 -17.175  -8.395 1.00 . A A .  80 LEU HD23 1 1 
        9 32539 1 1 80 LEU HG   H  15.384 -19.673  -8.278 1.00 . A A .  80 LEU HG   1 1 
        9 32540 1 1 80 LEU N    N  12.459 -17.775  -6.988 1.00 . A A .  80 LEU N    1 1 
        9 32541 1 1 80 LEU O    O  13.471 -20.036  -4.591 1.00 . A A .  80 LEU O    1 1 
        9 32542 1 1 81 ALA C    C  12.099 -18.719  -2.271 1.00 . A A .  81 ALA C    1 1 
        9 32543 1 1 81 ALA CA   C  13.306 -17.901  -2.783 1.00 . A A .  81 ALA CA   1 1 
        9 32544 1 1 81 ALA CB   C  13.321 -16.461  -2.259 1.00 . A A .  81 ALA CB   1 1 
        9 32545 1 1 81 ALA H    H  13.382 -16.906  -4.674 1.00 . A A .  81 ALA H    1 1 
        9 32546 1 1 81 ALA HA   H  14.201 -18.413  -2.422 1.00 . A A .  81 ALA HA   1 1 
        9 32547 1 1 81 ALA HB1  H  14.229 -15.952  -2.592 1.00 . A A .  81 ALA HB1  1 1 
        9 32548 1 1 81 ALA HB2  H  12.448 -15.920  -2.620 1.00 . A A .  81 ALA HB2  1 1 
        9 32549 1 1 81 ALA HB3  H  13.305 -16.468  -1.175 1.00 . A A .  81 ALA HB3  1 1 
        9 32550 1 1 81 ALA N    N  13.367 -17.824  -4.239 1.00 . A A .  81 ALA N    1 1 
        9 32551 1 1 81 ALA O    O  12.223 -19.470  -1.303 1.00 . A A .  81 ALA O    1 1 
        9 32552 1 1 82 MET C    C   9.798 -20.825  -3.129 1.00 . A A .  82 MET C    1 1 
        9 32553 1 1 82 MET CA   C   9.724 -19.365  -2.654 1.00 . A A .  82 MET CA   1 1 
        9 32554 1 1 82 MET CB   C   8.550 -18.611  -3.288 1.00 . A A .  82 MET CB   1 1 
        9 32555 1 1 82 MET CE   C   5.946 -18.104  -5.192 1.00 . A A .  82 MET CE   1 1 
        9 32556 1 1 82 MET CG   C   7.187 -19.222  -2.961 1.00 . A A .  82 MET CG   1 1 
        9 32557 1 1 82 MET H    H  10.906 -17.882  -3.653 1.00 . A A .  82 MET H    1 1 
        9 32558 1 1 82 MET HA   H   9.583 -19.412  -1.568 1.00 . A A .  82 MET HA   1 1 
        9 32559 1 1 82 MET HB2  H   8.551 -17.582  -2.920 1.00 . A A .  82 MET HB2  1 1 
        9 32560 1 1 82 MET HB3  H   8.685 -18.588  -4.371 1.00 . A A .  82 MET HB3  1 1 
        9 32561 1 1 82 MET HE1  H   5.969 -19.112  -5.601 1.00 . A A .  82 MET HE1  1 1 
        9 32562 1 1 82 MET HE2  H   5.100 -17.567  -5.624 1.00 . A A .  82 MET HE2  1 1 
        9 32563 1 1 82 MET HE3  H   6.864 -17.583  -5.458 1.00 . A A .  82 MET HE3  1 1 
        9 32564 1 1 82 MET HG2  H   7.089 -20.179  -3.478 1.00 . A A .  82 MET HG2  1 1 
        9 32565 1 1 82 MET HG3  H   7.142 -19.419  -1.890 1.00 . A A .  82 MET HG3  1 1 
        9 32566 1 1 82 MET N    N  10.947 -18.600  -2.937 1.00 . A A .  82 MET N    1 1 
        9 32567 1 1 82 MET O    O   9.258 -21.706  -2.460 1.00 . A A .  82 MET O    1 1 
        9 32568 1 1 82 MET SD   S   5.772 -18.171  -3.394 1.00 . A A .  82 MET SD   1 1 
        9 32569 1 1 83 ILE C    C  11.739 -23.149  -3.637 1.00 . A A .  83 ILE C    1 1 
        9 32570 1 1 83 ILE CA   C  10.829 -22.474  -4.676 1.00 . A A .  83 ILE CA   1 1 
        9 32571 1 1 83 ILE CB   C  11.467 -22.444  -6.091 1.00 . A A .  83 ILE CB   1 1 
        9 32572 1 1 83 ILE CD1  C   9.492 -23.221  -7.596 1.00 . A A .  83 ILE CD1  1 1 
        9 32573 1 1 83 ILE CG1  C  10.420 -22.081  -7.171 1.00 . A A .  83 ILE CG1  1 1 
        9 32574 1 1 83 ILE CG2  C  12.200 -23.749  -6.451 1.00 . A A .  83 ILE CG2  1 1 
        9 32575 1 1 83 ILE H    H  10.859 -20.326  -4.779 1.00 . A A .  83 ILE H    1 1 
        9 32576 1 1 83 ILE HA   H   9.924 -23.081  -4.713 1.00 . A A .  83 ILE HA   1 1 
        9 32577 1 1 83 ILE HB   H  12.220 -21.657  -6.102 1.00 . A A .  83 ILE HB   1 1 
        9 32578 1 1 83 ILE HD11 H   9.029 -23.684  -6.722 1.00 . A A .  83 ILE HD11 1 1 
        9 32579 1 1 83 ILE HD12 H   8.711 -22.804  -8.228 1.00 . A A .  83 ILE HD12 1 1 
        9 32580 1 1 83 ILE HD13 H  10.046 -23.968  -8.162 1.00 . A A .  83 ILE HD13 1 1 
        9 32581 1 1 83 ILE HG12 H   9.787 -21.271  -6.813 1.00 . A A .  83 ILE HG12 1 1 
        9 32582 1 1 83 ILE HG13 H  10.939 -21.715  -8.056 1.00 . A A .  83 ILE HG13 1 1 
        9 32583 1 1 83 ILE HG21 H  13.068 -23.881  -5.807 1.00 . A A .  83 ILE HG21 1 1 
        9 32584 1 1 83 ILE HG22 H  11.540 -24.608  -6.326 1.00 . A A .  83 ILE HG22 1 1 
        9 32585 1 1 83 ILE HG23 H  12.552 -23.711  -7.483 1.00 . A A .  83 ILE HG23 1 1 
        9 32586 1 1 83 ILE N    N  10.490 -21.105  -4.240 1.00 . A A .  83 ILE N    1 1 
        9 32587 1 1 83 ILE O    O  11.539 -24.321  -3.319 1.00 . A A .  83 ILE O    1 1 
        9 32588 1 1 84 TYR C    C  13.020 -23.059  -0.633 1.00 . A A .  84 TYR C    1 1 
        9 32589 1 1 84 TYR CA   C  13.641 -22.865  -2.038 1.00 . A A .  84 TYR CA   1 1 
        9 32590 1 1 84 TYR CB   C  14.869 -21.928  -2.027 1.00 . A A .  84 TYR CB   1 1 
        9 32591 1 1 84 TYR CD1  C  15.561 -22.698  -4.383 1.00 . A A .  84 TYR CD1  1 1 
        9 32592 1 1 84 TYR CD2  C  16.474 -20.631  -3.492 1.00 . A A .  84 TYR CD2  1 1 
        9 32593 1 1 84 TYR CE1  C  16.301 -22.530  -5.564 1.00 . A A .  84 TYR CE1  1 1 
        9 32594 1 1 84 TYR CE2  C  17.235 -20.463  -4.666 1.00 . A A .  84 TYR CE2  1 1 
        9 32595 1 1 84 TYR CG   C  15.642 -21.758  -3.336 1.00 . A A .  84 TYR CG   1 1 
        9 32596 1 1 84 TYR CZ   C  17.152 -21.416  -5.708 1.00 . A A .  84 TYR CZ   1 1 
        9 32597 1 1 84 TYR H    H  12.808 -21.465  -3.407 1.00 . A A .  84 TYR H    1 1 
        9 32598 1 1 84 TYR HA   H  13.988 -23.851  -2.338 1.00 . A A .  84 TYR HA   1 1 
        9 32599 1 1 84 TYR HB2  H  14.545 -20.941  -1.689 1.00 . A A .  84 TYR HB2  1 1 
        9 32600 1 1 84 TYR HB3  H  15.573 -22.312  -1.287 1.00 . A A .  84 TYR HB3  1 1 
        9 32601 1 1 84 TYR HD1  H  14.915 -23.558  -4.292 1.00 . A A .  84 TYR HD1  1 1 
        9 32602 1 1 84 TYR HD2  H  16.535 -19.894  -2.701 1.00 . A A .  84 TYR HD2  1 1 
        9 32603 1 1 84 TYR HE1  H  16.230 -23.255  -6.362 1.00 . A A .  84 TYR HE1  1 1 
        9 32604 1 1 84 TYR HE2  H  17.886 -19.607  -4.773 1.00 . A A .  84 TYR HE2  1 1 
        9 32605 1 1 84 TYR HH   H  18.481 -20.502  -6.803 1.00 . A A .  84 TYR HH   1 1 
        9 32606 1 1 84 TYR N    N  12.685 -22.406  -3.055 1.00 . A A .  84 TYR N    1 1 
        9 32607 1 1 84 TYR O    O  13.541 -22.585   0.377 1.00 . A A .  84 TYR O    1 1 
        9 32608 1 1 84 TYR OH   O  17.899 -21.273  -6.838 1.00 . A A .  84 TYR OH   1 1 
        9 32609 1 1 85 ASN C    C  11.969 -24.717   1.812 1.00 . A A .  85 ASN C    1 1 
        9 32610 1 1 85 ASN CA   C  11.140 -24.136   0.642 1.00 . A A .  85 ASN CA   1 1 
        9 32611 1 1 85 ASN CB   C  10.026 -25.104   0.217 1.00 . A A .  85 ASN CB   1 1 
        9 32612 1 1 85 ASN CG   C   9.074 -25.456   1.361 1.00 . A A .  85 ASN CG   1 1 
        9 32613 1 1 85 ASN H    H  11.517 -24.076  -1.458 1.00 . A A .  85 ASN H    1 1 
        9 32614 1 1 85 ASN HA   H  10.672 -23.219   1.001 1.00 . A A .  85 ASN HA   1 1 
        9 32615 1 1 85 ASN HB2  H   9.448 -24.648  -0.591 1.00 . A A .  85 ASN HB2  1 1 
        9 32616 1 1 85 ASN HB3  H  10.468 -26.023  -0.166 1.00 . A A .  85 ASN HB3  1 1 
        9 32617 1 1 85 ASN HD21 H   8.076 -23.696   1.204 1.00 . A A .  85 ASN HD21 1 1 
        9 32618 1 1 85 ASN HD22 H   7.530 -24.794   2.460 1.00 . A A .  85 ASN HD22 1 1 
        9 32619 1 1 85 ASN N    N  11.904 -23.790  -0.567 1.00 . A A .  85 ASN N    1 1 
        9 32620 1 1 85 ASN ND2  N   8.159 -24.566   1.705 1.00 . A A .  85 ASN ND2  1 1 
        9 32621 1 1 85 ASN O    O  11.588 -24.528   2.966 1.00 . A A .  85 ASN O    1 1 
        9 32622 1 1 85 ASN OD1  O   9.156 -26.522   1.953 1.00 . A A .  85 ASN OD1  1 1 
        9 32623 1 1 86 GLU C    C  14.502 -24.544   3.517 1.00 . A A .  86 GLU C    1 1 
        9 32624 1 1 86 GLU CA   C  14.090 -25.725   2.609 1.00 . A A .  86 GLU CA   1 1 
        9 32625 1 1 86 GLU CB   C  15.347 -26.337   1.954 1.00 . A A .  86 GLU CB   1 1 
        9 32626 1 1 86 GLU CD   C  15.089 -28.766   2.790 1.00 . A A .  86 GLU CD   1 1 
        9 32627 1 1 86 GLU CG   C  15.202 -27.823   1.583 1.00 . A A .  86 GLU CG   1 1 
        9 32628 1 1 86 GLU H    H  13.374 -25.517   0.597 1.00 . A A .  86 GLU H    1 1 
        9 32629 1 1 86 GLU HA   H  13.623 -26.472   3.250 1.00 . A A .  86 GLU HA   1 1 
        9 32630 1 1 86 GLU HB2  H  15.597 -25.772   1.050 1.00 . A A .  86 GLU HB2  1 1 
        9 32631 1 1 86 GLU HB3  H  16.197 -26.234   2.625 1.00 . A A .  86 GLU HB3  1 1 
        9 32632 1 1 86 GLU HG2  H  14.326 -27.946   0.953 1.00 . A A .  86 GLU HG2  1 1 
        9 32633 1 1 86 GLU HG3  H  16.081 -28.113   1.005 1.00 . A A .  86 GLU HG3  1 1 
        9 32634 1 1 86 GLU N    N  13.132 -25.329   1.562 1.00 . A A .  86 GLU N    1 1 
        9 32635 1 1 86 GLU O    O  14.747 -24.741   4.708 1.00 . A A .  86 GLU O    1 1 
        9 32636 1 1 86 GLU OE1  O  15.457 -28.382   3.922 1.00 . A A .  86 GLU OE1  1 1 
        9 32637 1 1 86 GLU OE2  O  14.604 -29.908   2.613 1.00 . A A .  86 GLU OE2  1 1 
        9 32638 1 1 87 ALA C    C  13.674 -21.638   4.659 1.00 . A A .  87 ALA C    1 1 
        9 32639 1 1 87 ALA CA   C  14.852 -22.104   3.775 1.00 . A A .  87 ALA CA   1 1 
        9 32640 1 1 87 ALA CB   C  15.269 -21.024   2.773 1.00 . A A .  87 ALA CB   1 1 
        9 32641 1 1 87 ALA H    H  14.345 -23.190   2.010 1.00 . A A .  87 ALA H    1 1 
        9 32642 1 1 87 ALA HA   H  15.699 -22.309   4.434 1.00 . A A .  87 ALA HA   1 1 
        9 32643 1 1 87 ALA HB1  H  14.416 -20.764   2.145 1.00 . A A .  87 ALA HB1  1 1 
        9 32644 1 1 87 ALA HB2  H  15.607 -20.134   3.301 1.00 . A A .  87 ALA HB2  1 1 
        9 32645 1 1 87 ALA HB3  H  16.072 -21.393   2.130 1.00 . A A .  87 ALA HB3  1 1 
        9 32646 1 1 87 ALA N    N  14.548 -23.313   2.997 1.00 . A A .  87 ALA N    1 1 
        9 32647 1 1 87 ALA O    O  13.891 -21.044   5.713 1.00 . A A .  87 ALA O    1 1 
        9 32648 1 1 88 LEU C    C  11.104 -22.791   6.170 1.00 . A A .  88 LEU C    1 1 
        9 32649 1 1 88 LEU CA   C  11.225 -21.722   5.073 1.00 . A A .  88 LEU CA   1 1 
        9 32650 1 1 88 LEU CB   C   9.981 -21.710   4.159 1.00 . A A .  88 LEU CB   1 1 
        9 32651 1 1 88 LEU CD1  C   8.812 -20.804   2.115 1.00 . A A .  88 LEU CD1  1 1 
        9 32652 1 1 88 LEU CD2  C   9.669 -19.208   3.834 1.00 . A A .  88 LEU CD2  1 1 
        9 32653 1 1 88 LEU CG   C   9.928 -20.552   3.139 1.00 . A A .  88 LEU CG   1 1 
        9 32654 1 1 88 LEU H    H  12.327 -22.456   3.401 1.00 . A A .  88 LEU H    1 1 
        9 32655 1 1 88 LEU HA   H  11.301 -20.765   5.590 1.00 . A A .  88 LEU HA   1 1 
        9 32656 1 1 88 LEU HB2  H   9.935 -22.658   3.620 1.00 . A A .  88 LEU HB2  1 1 
        9 32657 1 1 88 LEU HB3  H   9.089 -21.655   4.785 1.00 . A A .  88 LEU HB3  1 1 
        9 32658 1 1 88 LEU HD11 H   8.738 -19.962   1.422 1.00 . A A .  88 LEU HD11 1 1 
        9 32659 1 1 88 LEU HD12 H   7.855 -20.933   2.620 1.00 . A A .  88 LEU HD12 1 1 
        9 32660 1 1 88 LEU HD13 H   9.034 -21.705   1.541 1.00 . A A .  88 LEU HD13 1 1 
        9 32661 1 1 88 LEU HD21 H   8.711 -19.232   4.354 1.00 . A A .  88 LEU HD21 1 1 
        9 32662 1 1 88 LEU HD22 H   9.655 -18.408   3.094 1.00 . A A .  88 LEU HD22 1 1 
        9 32663 1 1 88 LEU HD23 H  10.464 -19.001   4.550 1.00 . A A .  88 LEU HD23 1 1 
        9 32664 1 1 88 LEU HG   H  10.878 -20.497   2.601 1.00 . A A .  88 LEU HG   1 1 
        9 32665 1 1 88 LEU N    N  12.431 -21.937   4.262 1.00 . A A .  88 LEU N    1 1 
        9 32666 1 1 88 LEU O    O  10.652 -22.502   7.280 1.00 . A A .  88 LEU O    1 1 
        9 32667 1 1 89 LYS C    C  12.662 -24.956   7.926 1.00 . A A .  89 LYS C    1 1 
        9 32668 1 1 89 LYS CA   C  11.556 -25.130   6.863 1.00 . A A .  89 LYS CA   1 1 
        9 32669 1 1 89 LYS CB   C  11.693 -26.448   6.087 1.00 . A A .  89 LYS CB   1 1 
        9 32670 1 1 89 LYS CD   C  11.506 -28.998   6.209 1.00 . A A .  89 LYS CD   1 1 
        9 32671 1 1 89 LYS CE   C  12.746 -29.204   5.327 1.00 . A A .  89 LYS CE   1 1 
        9 32672 1 1 89 LYS CG   C  11.585 -27.682   7.000 1.00 . A A .  89 LYS CG   1 1 
        9 32673 1 1 89 LYS H    H  11.836 -24.221   4.946 1.00 . A A .  89 LYS H    1 1 
        9 32674 1 1 89 LYS HA   H  10.602 -25.144   7.395 1.00 . A A .  89 LYS HA   1 1 
        9 32675 1 1 89 LYS HB2  H  10.905 -26.499   5.335 1.00 . A A .  89 LYS HB2  1 1 
        9 32676 1 1 89 LYS HB3  H  12.656 -26.458   5.574 1.00 . A A .  89 LYS HB3  1 1 
        9 32677 1 1 89 LYS HD2  H  11.436 -29.824   6.919 1.00 . A A .  89 LYS HD2  1 1 
        9 32678 1 1 89 LYS HD3  H  10.608 -28.991   5.588 1.00 . A A .  89 LYS HD3  1 1 
        9 32679 1 1 89 LYS HE2  H  12.807 -28.389   4.605 1.00 . A A .  89 LYS HE2  1 1 
        9 32680 1 1 89 LYS HE3  H  13.645 -29.157   5.950 1.00 . A A .  89 LYS HE3  1 1 
        9 32681 1 1 89 LYS HG2  H  12.449 -27.719   7.666 1.00 . A A .  89 LYS HG2  1 1 
        9 32682 1 1 89 LYS HG3  H  10.687 -27.596   7.609 1.00 . A A .  89 LYS HG3  1 1 
        9 32683 1 1 89 LYS HZ1  H  11.876 -30.583   4.046 1.00 . A A .  89 LYS HZ1  1 1 
        9 32684 1 1 89 LYS HZ2  H  12.798 -31.280   5.211 1.00 . A A .  89 LYS HZ2  1 1 
        9 32685 1 1 89 LYS HZ3  H  13.504 -30.508   3.931 1.00 . A A .  89 LYS HZ3  1 1 
        9 32686 1 1 89 LYS N    N  11.534 -24.028   5.891 1.00 . A A .  89 LYS N    1 1 
        9 32687 1 1 89 LYS NZ   N  12.721 -30.492   4.590 1.00 . A A .  89 LYS NZ   1 1 
        9 32688 1 1 89 LYS O    O  12.403 -25.182   9.111 1.00 . A A .  89 LYS O    1 1 
        9 32689 1 1 90 GLY C    C  15.647 -25.548   8.964 1.00 . A A .  90 GLY C    1 1 
        9 32690 1 1 90 GLY CA   C  15.025 -24.274   8.391 1.00 . A A .  90 GLY CA   1 1 
        9 32691 1 1 90 GLY H    H  14.002 -24.415   6.521 1.00 . A A .  90 GLY H    1 1 
        9 32692 1 1 90 GLY HA2  H  15.796 -23.753   7.824 1.00 . A A .  90 GLY HA2  1 1 
        9 32693 1 1 90 GLY HA3  H  14.723 -23.634   9.220 1.00 . A A .  90 GLY HA3  1 1 
        9 32694 1 1 90 GLY N    N  13.868 -24.532   7.519 1.00 . A A .  90 GLY N    1 1 
        9 32695 1 1 90 GLY O    O  16.123 -26.379   8.160 1.00 . A A .  90 GLY O    1 1 
        9 32696 1 1 90 GLY OXT  O  15.668 -25.702  10.204 1.00 . A A .  90 GLY OXT  1 1 
        9 32697 2 1  1 MET C    C  28.192 -15.823  -6.845 1.00 . B B .   1 MET C    1 1 
        9 32698 2 1  1 MET CA   C  29.657 -15.702  -7.270 1.00 . B B .   1 MET CA   1 1 
        9 32699 2 1  1 MET CB   C  30.593 -16.325  -6.213 1.00 . B B .   1 MET CB   1 1 
        9 32700 2 1  1 MET CE   C  34.475 -16.215  -7.897 1.00 . B B .   1 MET CE   1 1 
        9 32701 2 1  1 MET CG   C  31.975 -16.691  -6.771 1.00 . B B .   1 MET CG   1 1 
        9 32702 2 1  1 MET H1   H  29.856 -13.706  -6.740 1.00 . B B .   1 MET H1   1 1 
        9 32703 2 1  1 MET H2   H  29.399 -13.906  -8.291 1.00 . B B .   1 MET H2   1 1 
        9 32704 2 1  1 MET H3   H  30.955 -14.189  -7.854 1.00 . B B .   1 MET H3   1 1 
        9 32705 2 1  1 MET HA   H  29.762 -16.264  -8.198 1.00 . B B .   1 MET HA   1 1 
        9 32706 2 1  1 MET HB2  H  30.708 -15.646  -5.366 1.00 . B B .   1 MET HB2  1 1 
        9 32707 2 1  1 MET HB3  H  30.146 -17.243  -5.836 1.00 . B B .   1 MET HB3  1 1 
        9 32708 2 1  1 MET HE1  H  35.206 -15.508  -8.292 1.00 . B B .   1 MET HE1  1 1 
        9 32709 2 1  1 MET HE2  H  34.919 -16.764  -7.067 1.00 . B B .   1 MET HE2  1 1 
        9 32710 2 1  1 MET HE3  H  34.183 -16.914  -8.681 1.00 . B B .   1 MET HE3  1 1 
        9 32711 2 1  1 MET HG2  H  32.518 -17.225  -5.992 1.00 . B B .   1 MET HG2  1 1 
        9 32712 2 1  1 MET HG3  H  31.842 -17.376  -7.614 1.00 . B B .   1 MET HG3  1 1 
        9 32713 2 1  1 MET N    N  29.996 -14.282  -7.556 1.00 . B B .   1 MET N    1 1 
        9 32714 2 1  1 MET O    O  27.591 -14.845  -6.406 1.00 . B B .   1 MET O    1 1 
        9 32715 2 1  1 MET SD   S  33.018 -15.302  -7.315 1.00 . B B .   1 MET SD   1 1 
        9 32716 2 1  2 ALA C    C  26.012 -17.251  -5.014 1.00 . B B .   2 ALA C    1 1 
        9 32717 2 1  2 ALA CA   C  26.227 -17.294  -6.536 1.00 . B B .   2 ALA CA   1 1 
        9 32718 2 1  2 ALA CB   C  25.809 -18.651  -7.114 1.00 . B B .   2 ALA CB   1 1 
        9 32719 2 1  2 ALA H    H  28.142 -17.800  -7.329 1.00 . B B .   2 ALA H    1 1 
        9 32720 2 1  2 ALA HA   H  25.582 -16.529  -6.969 1.00 . B B .   2 ALA HA   1 1 
        9 32721 2 1  2 ALA HB1  H  25.907 -18.652  -8.197 1.00 . B B .   2 ALA HB1  1 1 
        9 32722 2 1  2 ALA HB2  H  26.432 -19.443  -6.699 1.00 . B B .   2 ALA HB2  1 1 
        9 32723 2 1  2 ALA HB3  H  24.765 -18.851  -6.854 1.00 . B B .   2 ALA HB3  1 1 
        9 32724 2 1  2 ALA N    N  27.615 -17.030  -6.940 1.00 . B B .   2 ALA N    1 1 
        9 32725 2 1  2 ALA O    O  24.983 -16.763  -4.559 1.00 . B B .   2 ALA O    1 1 
        9 32726 2 1  3 SER C    C  26.563 -16.398  -2.073 1.00 . B B .   3 SER C    1 1 
        9 32727 2 1  3 SER CA   C  26.885 -17.758  -2.739 1.00 . B B .   3 SER CA   1 1 
        9 32728 2 1  3 SER CB   C  28.139 -18.434  -2.152 1.00 . B B .   3 SER CB   1 1 
        9 32729 2 1  3 SER H    H  27.825 -18.073  -4.617 1.00 . B B .   3 SER H    1 1 
        9 32730 2 1  3 SER HA   H  26.047 -18.405  -2.484 1.00 . B B .   3 SER HA   1 1 
        9 32731 2 1  3 SER HB2  H  28.331 -18.033  -1.156 1.00 . B B .   3 SER HB2  1 1 
        9 32732 2 1  3 SER HB3  H  27.935 -19.499  -2.052 1.00 . B B .   3 SER HB3  1 1 
        9 32733 2 1  3 SER HG   H  30.030 -18.795  -2.584 1.00 . B B .   3 SER HG   1 1 
        9 32734 2 1  3 SER N    N  26.976 -17.704  -4.211 1.00 . B B .   3 SER N    1 1 
        9 32735 2 1  3 SER O    O  25.661 -16.375  -1.227 1.00 . B B .   3 SER O    1 1 
        9 32736 2 1  3 SER OG   O  29.292 -18.291  -2.981 1.00 . B B .   3 SER OG   1 1 
        9 32737 2 1  4 PRO C    C  25.327 -13.579  -2.307 1.00 . B B .   4 PRO C    1 1 
        9 32738 2 1  4 PRO CA   C  26.800 -13.921  -2.042 1.00 . B B .   4 PRO CA   1 1 
        9 32739 2 1  4 PRO CB   C  27.718 -12.964  -2.811 1.00 . B B .   4 PRO CB   1 1 
        9 32740 2 1  4 PRO CD   C  28.506 -15.200  -3.102 1.00 . B B .   4 PRO CD   1 1 
        9 32741 2 1  4 PRO CG   C  29.009 -13.767  -2.932 1.00 . B B .   4 PRO CG   1 1 
        9 32742 2 1  4 PRO HA   H  27.017 -13.822  -0.977 1.00 . B B .   4 PRO HA   1 1 
        9 32743 2 1  4 PRO HB2  H  27.317 -12.770  -3.811 1.00 . B B .   4 PRO HB2  1 1 
        9 32744 2 1  4 PRO HB3  H  27.870 -12.026  -2.274 1.00 . B B .   4 PRO HB3  1 1 
        9 32745 2 1  4 PRO HD2  H  28.416 -15.443  -4.152 1.00 . B B .   4 PRO HD2  1 1 
        9 32746 2 1  4 PRO HD3  H  29.213 -15.871  -2.621 1.00 . B B .   4 PRO HD3  1 1 
        9 32747 2 1  4 PRO HG2  H  29.614 -13.441  -3.780 1.00 . B B .   4 PRO HG2  1 1 
        9 32748 2 1  4 PRO HG3  H  29.573 -13.682  -2.000 1.00 . B B .   4 PRO HG3  1 1 
        9 32749 2 1  4 PRO N    N  27.199 -15.266  -2.459 1.00 . B B .   4 PRO N    1 1 
        9 32750 2 1  4 PRO O    O  24.705 -12.934  -1.462 1.00 . B B .   4 PRO O    1 1 
        9 32751 2 1  5 LEU C    C  22.451 -14.776  -2.874 1.00 . B B .   5 LEU C    1 1 
        9 32752 2 1  5 LEU CA   C  23.316 -13.815  -3.699 1.00 . B B .   5 LEU CA   1 1 
        9 32753 2 1  5 LEU CB   C  23.016 -13.955  -5.201 1.00 . B B .   5 LEU CB   1 1 
        9 32754 2 1  5 LEU CD1  C  21.037 -12.304  -5.070 1.00 . B B .   5 LEU CD1  1 1 
        9 32755 2 1  5 LEU CD2  C  21.343 -13.706  -7.079 1.00 . B B .   5 LEU CD2  1 1 
        9 32756 2 1  5 LEU CG   C  21.541 -13.665  -5.562 1.00 . B B .   5 LEU CG   1 1 
        9 32757 2 1  5 LEU H    H  25.273 -14.585  -4.087 1.00 . B B .   5 LEU H    1 1 
        9 32758 2 1  5 LEU HA   H  23.072 -12.796  -3.394 1.00 . B B .   5 LEU HA   1 1 
        9 32759 2 1  5 LEU HB2  H  23.662 -13.278  -5.756 1.00 . B B .   5 LEU HB2  1 1 
        9 32760 2 1  5 LEU HB3  H  23.257 -14.970  -5.521 1.00 . B B .   5 LEU HB3  1 1 
        9 32761 2 1  5 LEU HD11 H  21.064 -12.256  -3.982 1.00 . B B .   5 LEU HD11 1 1 
        9 32762 2 1  5 LEU HD12 H  20.002 -12.176  -5.386 1.00 . B B .   5 LEU HD12 1 1 
        9 32763 2 1  5 LEU HD13 H  21.641 -11.498  -5.487 1.00 . B B .   5 LEU HD13 1 1 
        9 32764 2 1  5 LEU HD21 H  20.292 -13.531  -7.311 1.00 . B B .   5 LEU HD21 1 1 
        9 32765 2 1  5 LEU HD22 H  21.618 -14.688  -7.459 1.00 . B B .   5 LEU HD22 1 1 
        9 32766 2 1  5 LEU HD23 H  21.949 -12.930  -7.552 1.00 . B B .   5 LEU HD23 1 1 
        9 32767 2 1  5 LEU HG   H  20.912 -14.440  -5.128 1.00 . B B .   5 LEU HG   1 1 
        9 32768 2 1  5 LEU N    N  24.747 -14.015  -3.437 1.00 . B B .   5 LEU N    1 1 
        9 32769 2 1  5 LEU O    O  21.429 -14.363  -2.338 1.00 . B B .   5 LEU O    1 1 
        9 32770 2 1  6 ASP C    C  21.971 -16.733  -0.517 1.00 . B B .   6 ASP C    1 1 
        9 32771 2 1  6 ASP CA   C  22.132 -17.076  -2.010 1.00 . B B .   6 ASP CA   1 1 
        9 32772 2 1  6 ASP CB   C  22.836 -18.431  -2.170 1.00 . B B .   6 ASP CB   1 1 
        9 32773 2 1  6 ASP CG   C  22.796 -19.013  -3.600 1.00 . B B .   6 ASP CG   1 1 
        9 32774 2 1  6 ASP H    H  23.715 -16.301  -3.230 1.00 . B B .   6 ASP H    1 1 
        9 32775 2 1  6 ASP HA   H  21.129 -17.163  -2.427 1.00 . B B .   6 ASP HA   1 1 
        9 32776 2 1  6 ASP HB2  H  23.870 -18.335  -1.841 1.00 . B B .   6 ASP HB2  1 1 
        9 32777 2 1  6 ASP HB3  H  22.340 -19.143  -1.507 1.00 . B B .   6 ASP HB3  1 1 
        9 32778 2 1  6 ASP N    N  22.864 -16.039  -2.740 1.00 . B B .   6 ASP N    1 1 
        9 32779 2 1  6 ASP O    O  20.907 -16.981   0.056 1.00 . B B .   6 ASP O    1 1 
        9 32780 2 1  6 ASP OD1  O  21.790 -18.813  -4.323 1.00 . B B .   6 ASP OD1  1 1 
        9 32781 2 1  6 ASP OD2  O  23.763 -19.717  -3.971 1.00 . B B .   6 ASP OD2  1 1 
        9 32782 2 1  7 GLN C    C  21.974 -14.300   1.506 1.00 . B B .   7 GLN C    1 1 
        9 32783 2 1  7 GLN CA   C  22.846 -15.569   1.466 1.00 . B B .   7 GLN CA   1 1 
        9 32784 2 1  7 GLN CB   C  24.221 -15.345   2.127 1.00 . B B .   7 GLN CB   1 1 
        9 32785 2 1  7 GLN CD   C  26.443 -14.033   2.139 1.00 . B B .   7 GLN CD   1 1 
        9 32786 2 1  7 GLN CG   C  25.070 -14.233   1.493 1.00 . B B .   7 GLN CG   1 1 
        9 32787 2 1  7 GLN H    H  23.860 -15.996  -0.389 1.00 . B B .   7 GLN H    1 1 
        9 32788 2 1  7 GLN HA   H  22.325 -16.310   2.078 1.00 . B B .   7 GLN HA   1 1 
        9 32789 2 1  7 GLN HB2  H  24.062 -15.084   3.175 1.00 . B B .   7 GLN HB2  1 1 
        9 32790 2 1  7 GLN HB3  H  24.779 -16.282   2.093 1.00 . B B .   7 GLN HB3  1 1 
        9 32791 2 1  7 GLN HE21 H  26.766 -12.305   1.129 1.00 . B B .   7 GLN HE21 1 1 
        9 32792 2 1  7 GLN HE22 H  28.046 -12.826   2.216 1.00 . B B .   7 GLN HE22 1 1 
        9 32793 2 1  7 GLN HG2  H  25.236 -14.472   0.449 1.00 . B B .   7 GLN HG2  1 1 
        9 32794 2 1  7 GLN HG3  H  24.528 -13.291   1.542 1.00 . B B .   7 GLN HG3  1 1 
        9 32795 2 1  7 GLN N    N  22.982 -16.113   0.109 1.00 . B B .   7 GLN N    1 1 
        9 32796 2 1  7 GLN NE2  N  27.142 -12.968   1.794 1.00 . B B .   7 GLN NE2  1 1 
        9 32797 2 1  7 GLN O    O  21.278 -14.081   2.492 1.00 . B B .   7 GLN O    1 1 
        9 32798 2 1  7 GLN OE1  O  26.920 -14.805   2.963 1.00 . B B .   7 GLN OE1  1 1 
        9 32799 2 1  8 ALA C    C  19.628 -12.593   0.240 1.00 . B B .   8 ALA C    1 1 
        9 32800 2 1  8 ALA CA   C  21.123 -12.263   0.407 1.00 . B B .   8 ALA CA   1 1 
        9 32801 2 1  8 ALA CB   C  21.640 -11.348  -0.701 1.00 . B B .   8 ALA CB   1 1 
        9 32802 2 1  8 ALA H    H  22.512 -13.692  -0.361 1.00 . B B .   8 ALA H    1 1 
        9 32803 2 1  8 ALA HA   H  21.233 -11.725   1.351 1.00 . B B .   8 ALA HA   1 1 
        9 32804 2 1  8 ALA HB1  H  21.020 -10.455  -0.752 1.00 . B B .   8 ALA HB1  1 1 
        9 32805 2 1  8 ALA HB2  H  22.663 -11.056  -0.462 1.00 . B B .   8 ALA HB2  1 1 
        9 32806 2 1  8 ALA HB3  H  21.616 -11.851  -1.665 1.00 . B B .   8 ALA HB3  1 1 
        9 32807 2 1  8 ALA N    N  21.956 -13.471   0.454 1.00 . B B .   8 ALA N    1 1 
        9 32808 2 1  8 ALA O    O  18.802 -12.075   0.988 1.00 . B B .   8 ALA O    1 1 
        9 32809 2 1  9 ILE C    C  17.508 -14.798   0.516 1.00 . B B .   9 ILE C    1 1 
        9 32810 2 1  9 ILE CA   C  17.880 -14.013  -0.757 1.00 . B B .   9 ILE CA   1 1 
        9 32811 2 1  9 ILE CB   C  17.615 -14.798  -2.065 1.00 . B B .   9 ILE CB   1 1 
        9 32812 2 1  9 ILE CD1  C  18.165 -16.894  -3.461 1.00 . B B .   9 ILE CD1  1 1 
        9 32813 2 1  9 ILE CG1  C  18.401 -16.119  -2.159 1.00 . B B .   9 ILE CG1  1 1 
        9 32814 2 1  9 ILE CG2  C  17.848 -13.865  -3.270 1.00 . B B .   9 ILE CG2  1 1 
        9 32815 2 1  9 ILE H    H  19.984 -13.886  -1.281 1.00 . B B .   9 ILE H    1 1 
        9 32816 2 1  9 ILE HA   H  17.206 -13.156  -0.780 1.00 . B B .   9 ILE HA   1 1 
        9 32817 2 1  9 ILE HB   H  16.560 -15.069  -2.075 1.00 . B B .   9 ILE HB   1 1 
        9 32818 2 1  9 ILE HD11 H  18.561 -16.338  -4.310 1.00 . B B .   9 ILE HD11 1 1 
        9 32819 2 1  9 ILE HD12 H  18.686 -17.851  -3.400 1.00 . B B .   9 ILE HD12 1 1 
        9 32820 2 1  9 ILE HD13 H  17.097 -17.072  -3.599 1.00 . B B .   9 ILE HD13 1 1 
        9 32821 2 1  9 ILE HG12 H  19.461 -15.912  -2.066 1.00 . B B .   9 ILE HG12 1 1 
        9 32822 2 1  9 ILE HG13 H  18.109 -16.769  -1.337 1.00 . B B .   9 ILE HG13 1 1 
        9 32823 2 1  9 ILE HG21 H  18.917 -13.675  -3.398 1.00 . B B .   9 ILE HG21 1 1 
        9 32824 2 1  9 ILE HG22 H  17.452 -14.314  -4.178 1.00 . B B .   9 ILE HG22 1 1 
        9 32825 2 1  9 ILE HG23 H  17.331 -12.918  -3.112 1.00 . B B .   9 ILE HG23 1 1 
        9 32826 2 1  9 ILE N    N  19.264 -13.501  -0.671 1.00 . B B .   9 ILE N    1 1 
        9 32827 2 1  9 ILE O    O  16.394 -14.662   1.016 1.00 . B B .   9 ILE O    1 1 
        9 32828 2 1 10 GLY C    C  18.033 -15.199   3.556 1.00 . B B .  10 GLY C    1 1 
        9 32829 2 1 10 GLY CA   C  18.328 -16.178   2.416 1.00 . B B .  10 GLY CA   1 1 
        9 32830 2 1 10 GLY H    H  19.364 -15.586   0.644 1.00 . B B .  10 GLY H    1 1 
        9 32831 2 1 10 GLY HA2  H  17.502 -16.888   2.366 1.00 . B B .  10 GLY HA2  1 1 
        9 32832 2 1 10 GLY HA3  H  19.253 -16.710   2.644 1.00 . B B .  10 GLY HA3  1 1 
        9 32833 2 1 10 GLY N    N  18.469 -15.512   1.115 1.00 . B B .  10 GLY N    1 1 
        9 32834 2 1 10 GLY O    O  17.287 -15.549   4.469 1.00 . B B .  10 GLY O    1 1 
        9 32835 2 1 11 LEU C    C  16.795 -12.439   4.316 1.00 . B B .  11 LEU C    1 1 
        9 32836 2 1 11 LEU CA   C  18.258 -12.885   4.428 1.00 . B B .  11 LEU CA   1 1 
        9 32837 2 1 11 LEU CB   C  19.222 -11.708   4.155 1.00 . B B .  11 LEU CB   1 1 
        9 32838 2 1 11 LEU CD1  C  18.474 -10.521   6.319 1.00 . B B .  11 LEU CD1  1 1 
        9 32839 2 1 11 LEU CD2  C  20.796 -11.462   6.126 1.00 . B B .  11 LEU CD2  1 1 
        9 32840 2 1 11 LEU CG   C  19.623 -10.839   5.361 1.00 . B B .  11 LEU CG   1 1 
        9 32841 2 1 11 LEU H    H  19.209 -13.780   2.732 1.00 . B B .  11 LEU H    1 1 
        9 32842 2 1 11 LEU HA   H  18.415 -13.267   5.434 1.00 . B B .  11 LEU HA   1 1 
        9 32843 2 1 11 LEU HB2  H  20.138 -12.076   3.695 1.00 . B B .  11 LEU HB2  1 1 
        9 32844 2 1 11 LEU HB3  H  18.756 -11.052   3.418 1.00 . B B .  11 LEU HB3  1 1 
        9 32845 2 1 11 LEU HD11 H  17.638 -10.111   5.763 1.00 . B B .  11 LEU HD11 1 1 
        9 32846 2 1 11 LEU HD12 H  18.806  -9.785   7.048 1.00 . B B .  11 LEU HD12 1 1 
        9 32847 2 1 11 LEU HD13 H  18.154 -11.423   6.852 1.00 . B B .  11 LEU HD13 1 1 
        9 32848 2 1 11 LEU HD21 H  21.119 -10.779   6.911 1.00 . B B .  11 LEU HD21 1 1 
        9 32849 2 1 11 LEU HD22 H  21.633 -11.620   5.441 1.00 . B B .  11 LEU HD22 1 1 
        9 32850 2 1 11 LEU HD23 H  20.497 -12.413   6.565 1.00 . B B .  11 LEU HD23 1 1 
        9 32851 2 1 11 LEU HG   H  19.967  -9.893   4.952 1.00 . B B .  11 LEU HG   1 1 
        9 32852 2 1 11 LEU N    N  18.549 -13.966   3.482 1.00 . B B .  11 LEU N    1 1 
        9 32853 2 1 11 LEU O    O  16.092 -12.393   5.327 1.00 . B B .  11 LEU O    1 1 
        9 32854 2 1 12 LEU C    C  13.949 -12.890   3.311 1.00 . B B .  12 LEU C    1 1 
        9 32855 2 1 12 LEU CA   C  14.919 -11.800   2.832 1.00 . B B .  12 LEU CA   1 1 
        9 32856 2 1 12 LEU CB   C  14.729 -11.489   1.332 1.00 . B B .  12 LEU CB   1 1 
        9 32857 2 1 12 LEU CD1  C  16.438  -9.570   1.173 1.00 . B B .  12 LEU CD1  1 1 
        9 32858 2 1 12 LEU CD2  C  14.610  -9.761  -0.498 1.00 . B B .  12 LEU CD2  1 1 
        9 32859 2 1 12 LEU CG   C  14.987 -10.013   0.963 1.00 . B B .  12 LEU CG   1 1 
        9 32860 2 1 12 LEU H    H  16.964 -12.191   2.321 1.00 . B B .  12 LEU H    1 1 
        9 32861 2 1 12 LEU HA   H  14.674 -10.911   3.409 1.00 . B B .  12 LEU HA   1 1 
        9 32862 2 1 12 LEU HB2  H  15.354 -12.149   0.731 1.00 . B B .  12 LEU HB2  1 1 
        9 32863 2 1 12 LEU HB3  H  13.688 -11.706   1.079 1.00 . B B .  12 LEU HB3  1 1 
        9 32864 2 1 12 LEU HD11 H  16.746  -9.748   2.200 1.00 . B B .  12 LEU HD11 1 1 
        9 32865 2 1 12 LEU HD12 H  16.526  -8.503   0.972 1.00 . B B .  12 LEU HD12 1 1 
        9 32866 2 1 12 LEU HD13 H  17.097 -10.117   0.500 1.00 . B B .  12 LEU HD13 1 1 
        9 32867 2 1 12 LEU HD21 H  14.755  -8.708  -0.737 1.00 . B B .  12 LEU HD21 1 1 
        9 32868 2 1 12 LEU HD22 H  13.559 -10.006  -0.641 1.00 . B B .  12 LEU HD22 1 1 
        9 32869 2 1 12 LEU HD23 H  15.224 -10.373  -1.161 1.00 . B B .  12 LEU HD23 1 1 
        9 32870 2 1 12 LEU HG   H  14.340  -9.389   1.583 1.00 . B B .  12 LEU HG   1 1 
        9 32871 2 1 12 LEU N    N  16.314 -12.168   3.096 1.00 . B B .  12 LEU N    1 1 
        9 32872 2 1 12 LEU O    O  12.938 -12.558   3.928 1.00 . B B .  12 LEU O    1 1 
        9 32873 2 1 13 ILE C    C  13.518 -15.303   5.185 1.00 . B B .  13 ILE C    1 1 
        9 32874 2 1 13 ILE CA   C  13.482 -15.299   3.647 1.00 . B B .  13 ILE CA   1 1 
        9 32875 2 1 13 ILE CB   C  13.975 -16.658   3.076 1.00 . B B .  13 ILE CB   1 1 
        9 32876 2 1 13 ILE CD1  C  14.788 -17.846   0.931 1.00 . B B .  13 ILE CD1  1 1 
        9 32877 2 1 13 ILE CG1  C  13.906 -16.746   1.537 1.00 . B B .  13 ILE CG1  1 1 
        9 32878 2 1 13 ILE CG2  C  13.152 -17.829   3.648 1.00 . B B .  13 ILE CG2  1 1 
        9 32879 2 1 13 ILE H    H  15.110 -14.364   2.552 1.00 . B B .  13 ILE H    1 1 
        9 32880 2 1 13 ILE HA   H  12.435 -15.148   3.375 1.00 . B B .  13 ILE HA   1 1 
        9 32881 2 1 13 ILE HB   H  15.020 -16.776   3.367 1.00 . B B .  13 ILE HB   1 1 
        9 32882 2 1 13 ILE HD11 H  14.935 -17.649  -0.130 1.00 . B B .  13 ILE HD11 1 1 
        9 32883 2 1 13 ILE HD12 H  15.762 -17.868   1.418 1.00 . B B .  13 ILE HD12 1 1 
        9 32884 2 1 13 ILE HD13 H  14.297 -18.811   1.033 1.00 . B B .  13 ILE HD13 1 1 
        9 32885 2 1 13 ILE HG12 H  12.880 -16.923   1.231 1.00 . B B .  13 ILE HG12 1 1 
        9 32886 2 1 13 ILE HG13 H  14.220 -15.804   1.097 1.00 . B B .  13 ILE HG13 1 1 
        9 32887 2 1 13 ILE HG21 H  12.099 -17.682   3.405 1.00 . B B .  13 ILE HG21 1 1 
        9 32888 2 1 13 ILE HG22 H  13.489 -18.773   3.224 1.00 . B B .  13 ILE HG22 1 1 
        9 32889 2 1 13 ILE HG23 H  13.273 -17.896   4.729 1.00 . B B .  13 ILE HG23 1 1 
        9 32890 2 1 13 ILE N    N  14.276 -14.176   3.104 1.00 . B B .  13 ILE N    1 1 
        9 32891 2 1 13 ILE O    O  12.471 -15.426   5.823 1.00 . B B .  13 ILE O    1 1 
        9 32892 2 1 14 GLY C    C  14.383 -14.074   8.029 1.00 . B B .  14 GLY C    1 1 
        9 32893 2 1 14 GLY CA   C  14.948 -15.236   7.221 1.00 . B B .  14 GLY CA   1 1 
        9 32894 2 1 14 GLY H    H  15.519 -15.024   5.176 1.00 . B B .  14 GLY H    1 1 
        9 32895 2 1 14 GLY HA2  H  14.485 -16.152   7.593 1.00 . B B .  14 GLY HA2  1 1 
        9 32896 2 1 14 GLY HA3  H  16.021 -15.271   7.403 1.00 . B B .  14 GLY HA3  1 1 
        9 32897 2 1 14 GLY N    N  14.708 -15.131   5.775 1.00 . B B .  14 GLY N    1 1 
        9 32898 2 1 14 GLY O    O  14.011 -14.269   9.182 1.00 . B B .  14 GLY O    1 1 
        9 32899 2 1 15 ILE C    C  12.061 -11.831   7.886 1.00 . B B .  15 ILE C    1 1 
        9 32900 2 1 15 ILE CA   C  13.583 -11.734   8.055 1.00 . B B .  15 ILE CA   1 1 
        9 32901 2 1 15 ILE CB   C  14.206 -10.401   7.544 1.00 . B B .  15 ILE CB   1 1 
        9 32902 2 1 15 ILE CD1  C  16.123  -8.744   8.202 1.00 . B B .  15 ILE CD1  1 1 
        9 32903 2 1 15 ILE CG1  C  15.422 -10.076   8.451 1.00 . B B .  15 ILE CG1  1 1 
        9 32904 2 1 15 ILE CG2  C  13.186  -9.248   7.466 1.00 . B B .  15 ILE CG2  1 1 
        9 32905 2 1 15 ILE H    H  14.693 -12.766   6.521 1.00 . B B .  15 ILE H    1 1 
        9 32906 2 1 15 ILE HA   H  13.731 -11.774   9.136 1.00 . B B .  15 ILE HA   1 1 
        9 32907 2 1 15 ILE HB   H  14.577 -10.548   6.526 1.00 . B B .  15 ILE HB   1 1 
        9 32908 2 1 15 ILE HD11 H  15.457  -7.915   8.438 1.00 . B B .  15 ILE HD11 1 1 
        9 32909 2 1 15 ILE HD12 H  16.998  -8.673   8.848 1.00 . B B .  15 ILE HD12 1 1 
        9 32910 2 1 15 ILE HD13 H  16.440  -8.688   7.162 1.00 . B B .  15 ILE HD13 1 1 
        9 32911 2 1 15 ILE HG12 H  15.106 -10.076   9.495 1.00 . B B .  15 ILE HG12 1 1 
        9 32912 2 1 15 ILE HG13 H  16.168 -10.861   8.326 1.00 . B B .  15 ILE HG13 1 1 
        9 32913 2 1 15 ILE HG21 H  12.746  -9.068   8.444 1.00 . B B .  15 ILE HG21 1 1 
        9 32914 2 1 15 ILE HG22 H  13.663  -8.334   7.108 1.00 . B B .  15 ILE HG22 1 1 
        9 32915 2 1 15 ILE HG23 H  12.406  -9.502   6.746 1.00 . B B .  15 ILE HG23 1 1 
        9 32916 2 1 15 ILE N    N  14.282 -12.877   7.446 1.00 . B B .  15 ILE N    1 1 
        9 32917 2 1 15 ILE O    O  11.337 -11.522   8.834 1.00 . B B .  15 ILE O    1 1 
        9 32918 2 1 16 PHE C    C   9.466 -13.500   7.261 1.00 . B B .  16 PHE C    1 1 
        9 32919 2 1 16 PHE CA   C  10.127 -12.367   6.465 1.00 . B B .  16 PHE CA   1 1 
        9 32920 2 1 16 PHE CB   C   9.908 -12.520   4.952 1.00 . B B .  16 PHE CB   1 1 
        9 32921 2 1 16 PHE CD1  C   7.675 -11.522   4.269 1.00 . B B .  16 PHE CD1  1 1 
        9 32922 2 1 16 PHE CD2  C   7.867 -13.938   4.459 1.00 . B B .  16 PHE CD2  1 1 
        9 32923 2 1 16 PHE CE1  C   6.340 -11.662   3.846 1.00 . B B .  16 PHE CE1  1 1 
        9 32924 2 1 16 PHE CE2  C   6.523 -14.075   4.077 1.00 . B B .  16 PHE CE2  1 1 
        9 32925 2 1 16 PHE CG   C   8.450 -12.661   4.550 1.00 . B B .  16 PHE CG   1 1 
        9 32926 2 1 16 PHE CZ   C   5.761 -12.940   3.747 1.00 . B B .  16 PHE CZ   1 1 
        9 32927 2 1 16 PHE H    H  12.200 -12.530   5.980 1.00 . B B .  16 PHE H    1 1 
        9 32928 2 1 16 PHE HA   H   9.647 -11.436   6.776 1.00 . B B .  16 PHE HA   1 1 
        9 32929 2 1 16 PHE HB2  H  10.330 -11.652   4.445 1.00 . B B .  16 PHE HB2  1 1 
        9 32930 2 1 16 PHE HB3  H  10.446 -13.396   4.593 1.00 . B B .  16 PHE HB3  1 1 
        9 32931 2 1 16 PHE HD1  H   8.104 -10.535   4.373 1.00 . B B .  16 PHE HD1  1 1 
        9 32932 2 1 16 PHE HD2  H   8.453 -14.821   4.676 1.00 . B B .  16 PHE HD2  1 1 
        9 32933 2 1 16 PHE HE1  H   5.746 -10.785   3.624 1.00 . B B .  16 PHE HE1  1 1 
        9 32934 2 1 16 PHE HE2  H   6.088 -15.055   4.021 1.00 . B B .  16 PHE HE2  1 1 
        9 32935 2 1 16 PHE HZ   H   4.734 -13.049   3.445 1.00 . B B .  16 PHE HZ   1 1 
        9 32936 2 1 16 PHE N    N  11.565 -12.274   6.726 1.00 . B B .  16 PHE N    1 1 
        9 32937 2 1 16 PHE O    O   8.558 -13.253   8.053 1.00 . B B .  16 PHE O    1 1 
        9 32938 2 1 17 HIS C    C   9.350 -16.056   9.140 1.00 . B B .  17 HIS C    1 1 
        9 32939 2 1 17 HIS CA   C   9.200 -15.911   7.608 1.00 . B B .  17 HIS CA   1 1 
        9 32940 2 1 17 HIS CB   C   9.633 -17.167   6.842 1.00 . B B .  17 HIS CB   1 1 
        9 32941 2 1 17 HIS CD2  C   7.420 -18.412   7.085 1.00 . B B .  17 HIS CD2  1 1 
        9 32942 2 1 17 HIS CE1  C   8.145 -20.294   7.958 1.00 . B B .  17 HIS CE1  1 1 
        9 32943 2 1 17 HIS CG   C   8.782 -18.362   7.175 1.00 . B B .  17 HIS CG   1 1 
        9 32944 2 1 17 HIS H    H  10.705 -14.900   6.459 1.00 . B B .  17 HIS H    1 1 
        9 32945 2 1 17 HIS HA   H   8.135 -15.766   7.415 1.00 . B B .  17 HIS HA   1 1 
        9 32946 2 1 17 HIS HB2  H   9.545 -16.976   5.773 1.00 . B B .  17 HIS HB2  1 1 
        9 32947 2 1 17 HIS HB3  H  10.678 -17.395   7.058 1.00 . B B .  17 HIS HB3  1 1 
        9 32948 2 1 17 HIS HD2  H   6.768 -17.621   6.745 1.00 . B B .  17 HIS HD2  1 1 
        9 32949 2 1 17 HIS HE1  H   8.140 -21.278   8.408 1.00 . B B .  17 HIS HE1  1 1 
        9 32950 2 1 17 HIS HE2  H   6.078 -19.947   7.765 1.00 . B B .  17 HIS HE2  1 1 
        9 32951 2 1 17 HIS N    N   9.905 -14.747   7.066 1.00 . B B .  17 HIS N    1 1 
        9 32952 2 1 17 HIS ND1  N   9.242 -19.556   7.727 1.00 . B B .  17 HIS ND1  1 1 
        9 32953 2 1 17 HIS NE2  N   7.032 -19.633   7.594 1.00 . B B .  17 HIS NE2  1 1 
        9 32954 2 1 17 HIS O    O   8.495 -16.645   9.802 1.00 . B B .  17 HIS O    1 1 
        9 32955 2 1 18 LYS C    C   9.307 -14.676  11.868 1.00 . B B .  18 LYS C    1 1 
        9 32956 2 1 18 LYS CA   C  10.553 -15.274  11.182 1.00 . B B .  18 LYS CA   1 1 
        9 32957 2 1 18 LYS CB   C  11.799 -14.398  11.365 1.00 . B B .  18 LYS CB   1 1 
        9 32958 2 1 18 LYS CD   C  13.315 -12.996  12.753 1.00 . B B .  18 LYS CD   1 1 
        9 32959 2 1 18 LYS CE   C  13.529 -12.346  14.122 1.00 . B B .  18 LYS CE   1 1 
        9 32960 2 1 18 LYS CG   C  11.972 -13.736  12.735 1.00 . B B .  18 LYS CG   1 1 
        9 32961 2 1 18 LYS H    H  11.044 -14.972   9.126 1.00 . B B .  18 LYS H    1 1 
        9 32962 2 1 18 LYS HA   H  10.736 -16.244  11.643 1.00 . B B .  18 LYS HA   1 1 
        9 32963 2 1 18 LYS HB2  H  12.664 -15.035  11.182 1.00 . B B .  18 LYS HB2  1 1 
        9 32964 2 1 18 LYS HB3  H  11.786 -13.599  10.623 1.00 . B B .  18 LYS HB3  1 1 
        9 32965 2 1 18 LYS HD2  H  14.120 -13.706  12.551 1.00 . B B .  18 LYS HD2  1 1 
        9 32966 2 1 18 LYS HD3  H  13.317 -12.227  11.977 1.00 . B B .  18 LYS HD3  1 1 
        9 32967 2 1 18 LYS HE2  H  12.753 -11.592  14.281 1.00 . B B .  18 LYS HE2  1 1 
        9 32968 2 1 18 LYS HE3  H  13.423 -13.112  14.896 1.00 . B B .  18 LYS HE3  1 1 
        9 32969 2 1 18 LYS HG2  H  11.169 -13.019  12.907 1.00 . B B .  18 LYS HG2  1 1 
        9 32970 2 1 18 LYS HG3  H  11.959 -14.492  13.519 1.00 . B B .  18 LYS HG3  1 1 
        9 32971 2 1 18 LYS HZ1  H  15.596 -12.426  14.127 1.00 . B B .  18 LYS HZ1  1 1 
        9 32972 2 1 18 LYS HZ2  H  14.978 -11.293  15.149 1.00 . B B .  18 LYS HZ2  1 1 
        9 32973 2 1 18 LYS HZ3  H  15.011 -11.009  13.533 1.00 . B B .  18 LYS HZ3  1 1 
        9 32974 2 1 18 LYS N    N  10.377 -15.435   9.728 1.00 . B B .  18 LYS N    1 1 
        9 32975 2 1 18 LYS NZ   N  14.871 -11.725  14.231 1.00 . B B .  18 LYS NZ   1 1 
        9 32976 2 1 18 LYS O    O   8.922 -15.113  12.951 1.00 . B B .  18 LYS O    1 1 
        9 32977 2 1 19 TYR C    C   6.170 -13.995  11.582 1.00 . B B .  19 TYR C    1 1 
        9 32978 2 1 19 TYR CA   C   7.415 -13.099  11.740 1.00 . B B .  19 TYR CA   1 1 
        9 32979 2 1 19 TYR CB   C   7.292 -11.693  11.145 1.00 . B B .  19 TYR CB   1 1 
        9 32980 2 1 19 TYR CD1  C   9.496 -10.564  11.707 1.00 . B B .  19 TYR CD1  1 1 
        9 32981 2 1 19 TYR CD2  C   7.519 -10.017  13.024 1.00 . B B .  19 TYR CD2  1 1 
        9 32982 2 1 19 TYR CE1  C  10.292  -9.768  12.554 1.00 . B B .  19 TYR CE1  1 1 
        9 32983 2 1 19 TYR CE2  C   8.306  -9.215  13.870 1.00 . B B .  19 TYR CE2  1 1 
        9 32984 2 1 19 TYR CG   C   8.114 -10.704  11.950 1.00 . B B .  19 TYR CG   1 1 
        9 32985 2 1 19 TYR CZ   C   9.696  -9.096  13.646 1.00 . B B .  19 TYR CZ   1 1 
        9 32986 2 1 19 TYR H    H   8.999 -13.395  10.328 1.00 . B B .  19 TYR H    1 1 
        9 32987 2 1 19 TYR HA   H   7.533 -12.974  12.822 1.00 . B B .  19 TYR HA   1 1 
        9 32988 2 1 19 TYR HB2  H   7.624 -11.692  10.105 1.00 . B B .  19 TYR HB2  1 1 
        9 32989 2 1 19 TYR HB3  H   6.253 -11.372  11.177 1.00 . B B .  19 TYR HB3  1 1 
        9 32990 2 1 19 TYR HD1  H   9.949 -11.098  10.887 1.00 . B B .  19 TYR HD1  1 1 
        9 32991 2 1 19 TYR HD2  H   6.459 -10.124  13.204 1.00 . B B .  19 TYR HD2  1 1 
        9 32992 2 1 19 TYR HE1  H  11.355  -9.679  12.382 1.00 . B B .  19 TYR HE1  1 1 
        9 32993 2 1 19 TYR HE2  H   7.852  -8.689  14.696 1.00 . B B .  19 TYR HE2  1 1 
        9 32994 2 1 19 TYR HH   H   9.901  -7.885  15.145 1.00 . B B .  19 TYR HH   1 1 
        9 32995 2 1 19 TYR N    N   8.644 -13.713  11.221 1.00 . B B .  19 TYR N    1 1 
        9 32996 2 1 19 TYR O    O   5.233 -13.871  12.364 1.00 . B B .  19 TYR O    1 1 
        9 32997 2 1 19 TYR OH   O  10.448  -8.336  14.486 1.00 . B B .  19 TYR OH   1 1 
        9 32998 2 1 20 SER C    C   5.391 -17.073  11.688 1.00 . B B .  20 SER C    1 1 
        9 32999 2 1 20 SER CA   C   5.148 -16.013  10.593 1.00 . B B .  20 SER CA   1 1 
        9 33000 2 1 20 SER CB   C   5.159 -16.728   9.239 1.00 . B B .  20 SER CB   1 1 
        9 33001 2 1 20 SER H    H   6.930 -14.995   9.989 1.00 . B B .  20 SER H    1 1 
        9 33002 2 1 20 SER HA   H   4.157 -15.587  10.740 1.00 . B B .  20 SER HA   1 1 
        9 33003 2 1 20 SER HB2  H   6.093 -17.278   9.126 1.00 . B B .  20 SER HB2  1 1 
        9 33004 2 1 20 SER HB3  H   4.338 -17.448   9.223 1.00 . B B .  20 SER HB3  1 1 
        9 33005 2 1 20 SER HG   H   4.563 -16.335   7.439 1.00 . B B .  20 SER HG   1 1 
        9 33006 2 1 20 SER N    N   6.173 -14.959  10.658 1.00 . B B .  20 SER N    1 1 
        9 33007 2 1 20 SER O    O   4.445 -17.561  12.312 1.00 . B B .  20 SER O    1 1 
        9 33008 2 1 20 SER OG   O   5.003 -15.836   8.154 1.00 . B B .  20 SER OG   1 1 
        9 33009 2 1 21 GLY C    C   6.733 -17.935  14.437 1.00 . B B .  21 GLY C    1 1 
        9 33010 2 1 21 GLY CA   C   7.124 -18.315  13.008 1.00 . B B .  21 GLY CA   1 1 
        9 33011 2 1 21 GLY H    H   7.383 -16.950  11.396 1.00 . B B .  21 GLY H    1 1 
        9 33012 2 1 21 GLY HA2  H   6.702 -19.299  12.799 1.00 . B B .  21 GLY HA2  1 1 
        9 33013 2 1 21 GLY HA3  H   8.211 -18.377  12.965 1.00 . B B .  21 GLY HA3  1 1 
        9 33014 2 1 21 GLY N    N   6.667 -17.371  11.980 1.00 . B B .  21 GLY N    1 1 
        9 33015 2 1 21 GLY O    O   6.774 -18.783  15.323 1.00 . B B .  21 GLY O    1 1 
        9 33016 2 1 22 LYS C    C   4.395 -17.050  16.228 1.00 . B B .  22 LYS C    1 1 
        9 33017 2 1 22 LYS CA   C   5.674 -16.237  15.912 1.00 . B B .  22 LYS CA   1 1 
        9 33018 2 1 22 LYS CB   C   5.377 -14.734  15.757 1.00 . B B .  22 LYS CB   1 1 
        9 33019 2 1 22 LYS CD   C   4.484 -12.601  16.844 1.00 . B B .  22 LYS CD   1 1 
        9 33020 2 1 22 LYS CE   C   5.713 -11.728  16.559 1.00 . B B .  22 LYS CE   1 1 
        9 33021 2 1 22 LYS CG   C   4.844 -14.082  17.049 1.00 . B B .  22 LYS CG   1 1 
        9 33022 2 1 22 LYS H    H   6.343 -16.034  13.892 1.00 . B B .  22 LYS H    1 1 
        9 33023 2 1 22 LYS HA   H   6.375 -16.388  16.737 1.00 . B B .  22 LYS HA   1 1 
        9 33024 2 1 22 LYS HB2  H   6.307 -14.237  15.469 1.00 . B B .  22 LYS HB2  1 1 
        9 33025 2 1 22 LYS HB3  H   4.639 -14.594  14.961 1.00 . B B .  22 LYS HB3  1 1 
        9 33026 2 1 22 LYS HD2  H   3.782 -12.531  16.012 1.00 . B B .  22 LYS HD2  1 1 
        9 33027 2 1 22 LYS HD3  H   3.985 -12.235  17.745 1.00 . B B .  22 LYS HD3  1 1 
        9 33028 2 1 22 LYS HE2  H   6.324 -11.659  17.462 1.00 . B B .  22 LYS HE2  1 1 
        9 33029 2 1 22 LYS HE3  H   6.314 -12.201  15.782 1.00 . B B .  22 LYS HE3  1 1 
        9 33030 2 1 22 LYS HG2  H   3.942 -14.598  17.372 1.00 . B B .  22 LYS HG2  1 1 
        9 33031 2 1 22 LYS HG3  H   5.592 -14.163  17.836 1.00 . B B .  22 LYS HG3  1 1 
        9 33032 2 1 22 LYS HZ1  H   4.737 -10.434  15.269 1.00 . B B .  22 LYS HZ1  1 1 
        9 33033 2 1 22 LYS HZ2  H   6.145  -9.830  15.864 1.00 . B B .  22 LYS HZ2  1 1 
        9 33034 2 1 22 LYS HZ3  H   4.825  -9.844  16.809 1.00 . B B .  22 LYS HZ3  1 1 
        9 33035 2 1 22 LYS N    N   6.296 -16.689  14.661 1.00 . B B .  22 LYS N    1 1 
        9 33036 2 1 22 LYS NZ   N   5.330 -10.371  16.100 1.00 . B B .  22 LYS NZ   1 1 
        9 33037 2 1 22 LYS O    O   4.153 -17.395  17.386 1.00 . B B .  22 LYS O    1 1 
        9 33038 2 1 23 GLU C    C   2.731 -19.689  14.736 1.00 . B B .  23 GLU C    1 1 
        9 33039 2 1 23 GLU CA   C   2.437 -18.266  15.262 1.00 . B B .  23 GLU CA   1 1 
        9 33040 2 1 23 GLU CB   C   1.304 -17.643  14.425 1.00 . B B .  23 GLU CB   1 1 
        9 33041 2 1 23 GLU CD   C   0.107 -16.443  16.339 1.00 . B B .  23 GLU CD   1 1 
        9 33042 2 1 23 GLU CG   C   0.791 -16.300  14.968 1.00 . B B .  23 GLU CG   1 1 
        9 33043 2 1 23 GLU H    H   3.896 -17.055  14.275 1.00 . B B .  23 GLU H    1 1 
        9 33044 2 1 23 GLU HA   H   2.099 -18.363  16.295 1.00 . B B .  23 GLU HA   1 1 
        9 33045 2 1 23 GLU HB2  H   1.667 -17.480  13.406 1.00 . B B .  23 GLU HB2  1 1 
        9 33046 2 1 23 GLU HB3  H   0.466 -18.337  14.375 1.00 . B B .  23 GLU HB3  1 1 
        9 33047 2 1 23 GLU HG2  H   1.616 -15.589  15.033 1.00 . B B .  23 GLU HG2  1 1 
        9 33048 2 1 23 GLU HG3  H   0.068 -15.889  14.257 1.00 . B B .  23 GLU HG3  1 1 
        9 33049 2 1 23 GLU N    N   3.616 -17.389  15.191 1.00 . B B .  23 GLU N    1 1 
        9 33050 2 1 23 GLU O    O   1.980 -20.620  15.035 1.00 . B B .  23 GLU O    1 1 
        9 33051 2 1 23 GLU OE1  O  -1.024 -16.982  16.395 1.00 . B B .  23 GLU OE1  1 1 
        9 33052 2 1 23 GLU OE2  O   0.687 -16.013  17.362 1.00 . B B .  23 GLU OE2  1 1 
        9 33053 2 1 24 GLY C    C   3.439 -21.179  11.843 1.00 . B B .  24 GLY C    1 1 
        9 33054 2 1 24 GLY CA   C   4.121 -21.107  13.216 1.00 . B B .  24 GLY CA   1 1 
        9 33055 2 1 24 GLY H    H   4.361 -19.057  13.724 1.00 . B B .  24 GLY H    1 1 
        9 33056 2 1 24 GLY HA2  H   5.200 -21.161  13.054 1.00 . B B .  24 GLY HA2  1 1 
        9 33057 2 1 24 GLY HA3  H   3.799 -21.972  13.795 1.00 . B B .  24 GLY HA3  1 1 
        9 33058 2 1 24 GLY N    N   3.806 -19.870  13.951 1.00 . B B .  24 GLY N    1 1 
        9 33059 2 1 24 GLY O    O   3.204 -22.272  11.330 1.00 . B B .  24 GLY O    1 1 
        9 33060 2 1 25 ASP C    C   3.107 -20.021   8.751 1.00 . B B .  25 ASP C    1 1 
        9 33061 2 1 25 ASP CA   C   2.275 -19.905  10.051 1.00 . B B .  25 ASP CA   1 1 
        9 33062 2 1 25 ASP CB   C   1.478 -18.582  10.145 1.00 . B B .  25 ASP CB   1 1 
        9 33063 2 1 25 ASP CG   C   0.283 -18.470   9.175 1.00 . B B .  25 ASP CG   1 1 
        9 33064 2 1 25 ASP H    H   3.380 -19.170  11.726 1.00 . B B .  25 ASP H    1 1 
        9 33065 2 1 25 ASP HA   H   1.552 -20.720  10.044 1.00 . B B .  25 ASP HA   1 1 
        9 33066 2 1 25 ASP HB2  H   1.089 -18.490  11.163 1.00 . B B .  25 ASP HB2  1 1 
        9 33067 2 1 25 ASP HB3  H   2.158 -17.747   9.984 1.00 . B B .  25 ASP HB3  1 1 
        9 33068 2 1 25 ASP N    N   3.085 -20.024  11.270 1.00 . B B .  25 ASP N    1 1 
        9 33069 2 1 25 ASP O    O   4.341 -20.077   8.767 1.00 . B B .  25 ASP O    1 1 
        9 33070 2 1 25 ASP OD1  O  -0.182 -19.504   8.637 1.00 . B B .  25 ASP OD1  1 1 
        9 33071 2 1 25 ASP OD2  O  -0.211 -17.336   8.984 1.00 . B B .  25 ASP OD2  1 1 
        9 33072 2 1 26 LYS C    C   3.688 -18.859   5.807 1.00 . B B .  26 LYS C    1 1 
        9 33073 2 1 26 LYS CA   C   2.995 -20.163   6.259 1.00 . B B .  26 LYS CA   1 1 
        9 33074 2 1 26 LYS CB   C   1.873 -20.590   5.285 1.00 . B B .  26 LYS CB   1 1 
        9 33075 2 1 26 LYS CD   C   0.201 -22.359   4.588 1.00 . B B .  26 LYS CD   1 1 
        9 33076 2 1 26 LYS CE   C  -0.499 -23.683   4.934 1.00 . B B .  26 LYS CE   1 1 
        9 33077 2 1 26 LYS CG   C   1.264 -21.963   5.625 1.00 . B B .  26 LYS CG   1 1 
        9 33078 2 1 26 LYS H    H   1.410 -20.014   7.676 1.00 . B B .  26 LYS H    1 1 
        9 33079 2 1 26 LYS HA   H   3.761 -20.938   6.256 1.00 . B B .  26 LYS HA   1 1 
        9 33080 2 1 26 LYS HB2  H   1.084 -19.839   5.293 1.00 . B B .  26 LYS HB2  1 1 
        9 33081 2 1 26 LYS HB3  H   2.275 -20.651   4.274 1.00 . B B .  26 LYS HB3  1 1 
        9 33082 2 1 26 LYS HD2  H  -0.558 -21.579   4.560 1.00 . B B .  26 LYS HD2  1 1 
        9 33083 2 1 26 LYS HD3  H   0.656 -22.426   3.597 1.00 . B B .  26 LYS HD3  1 1 
        9 33084 2 1 26 LYS HE2  H  -0.885 -23.625   5.953 1.00 . B B .  26 LYS HE2  1 1 
        9 33085 2 1 26 LYS HE3  H  -1.355 -23.808   4.267 1.00 . B B .  26 LYS HE3  1 1 
        9 33086 2 1 26 LYS HG2  H   2.059 -22.713   5.632 1.00 . B B .  26 LYS HG2  1 1 
        9 33087 2 1 26 LYS HG3  H   0.802 -21.930   6.611 1.00 . B B .  26 LYS HG3  1 1 
        9 33088 2 1 26 LYS HZ1  H  -0.099 -25.714   5.024 1.00 . B B .  26 LYS HZ1  1 1 
        9 33089 2 1 26 LYS HZ2  H   1.183 -24.793   5.428 1.00 . B B .  26 LYS HZ2  1 1 
        9 33090 2 1 26 LYS HZ3  H   0.748 -24.950   3.859 1.00 . B B .  26 LYS HZ3  1 1 
        9 33091 2 1 26 LYS N    N   2.421 -20.067   7.609 1.00 . B B .  26 LYS N    1 1 
        9 33092 2 1 26 LYS NZ   N   0.398 -24.862   4.801 1.00 . B B .  26 LYS NZ   1 1 
        9 33093 2 1 26 LYS O    O   3.773 -17.869   6.534 1.00 . B B .  26 LYS O    1 1 
        9 33094 2 1 27 HIS C    C   3.988 -16.543   3.487 1.00 . B B .  27 HIS C    1 1 
        9 33095 2 1 27 HIS CA   C   4.891 -17.730   3.922 1.00 . B B .  27 HIS CA   1 1 
        9 33096 2 1 27 HIS CB   C   5.746 -18.312   2.781 1.00 . B B .  27 HIS CB   1 1 
        9 33097 2 1 27 HIS CD2  C   5.359 -18.684   0.292 1.00 . B B .  27 HIS CD2  1 1 
        9 33098 2 1 27 HIS CE1  C   3.494 -19.857   0.356 1.00 . B B .  27 HIS CE1  1 1 
        9 33099 2 1 27 HIS CG   C   4.981 -18.835   1.592 1.00 . B B .  27 HIS CG   1 1 
        9 33100 2 1 27 HIS H    H   4.016 -19.660   3.997 1.00 . B B .  27 HIS H    1 1 
        9 33101 2 1 27 HIS HA   H   5.587 -17.323   4.662 1.00 . B B .  27 HIS HA   1 1 
        9 33102 2 1 27 HIS HB2  H   6.430 -17.534   2.432 1.00 . B B .  27 HIS HB2  1 1 
        9 33103 2 1 27 HIS HB3  H   6.344 -19.132   3.180 1.00 . B B .  27 HIS HB3  1 1 
        9 33104 2 1 27 HIS HD2  H   6.238 -18.168  -0.061 1.00 . B B .  27 HIS HD2  1 1 
        9 33105 2 1 27 HIS HE1  H   2.631 -20.423   0.035 1.00 . B B .  27 HIS HE1  1 1 
        9 33106 2 1 27 HIS HE2  H   4.417 -19.414  -1.487 1.00 . B B .  27 HIS HE2  1 1 
        9 33107 2 1 27 HIS N    N   4.170 -18.838   4.564 1.00 . B B .  27 HIS N    1 1 
        9 33108 2 1 27 HIS ND1  N   3.797 -19.578   1.633 1.00 . B B .  27 HIS ND1  1 1 
        9 33109 2 1 27 HIS NE2  N   4.414 -19.331  -0.474 1.00 . B B .  27 HIS NE2  1 1 
        9 33110 2 1 27 HIS O    O   4.078 -16.043   2.359 1.00 . B B .  27 HIS O    1 1 
        9 33111 2 1 28 THR C    C   2.078 -14.151   5.558 1.00 . B B .  28 THR C    1 1 
        9 33112 2 1 28 THR CA   C   2.268 -14.882   4.225 1.00 . B B .  28 THR CA   1 1 
        9 33113 2 1 28 THR CB   C   0.953 -15.300   3.558 1.00 . B B .  28 THR CB   1 1 
        9 33114 2 1 28 THR CG2  C   0.000 -16.094   4.455 1.00 . B B .  28 THR CG2  1 1 
        9 33115 2 1 28 THR H    H   3.139 -16.498   5.313 1.00 . B B .  28 THR H    1 1 
        9 33116 2 1 28 THR HA   H   2.759 -14.189   3.545 1.00 . B B .  28 THR HA   1 1 
        9 33117 2 1 28 THR HB   H   1.197 -15.906   2.683 1.00 . B B .  28 THR HB   1 1 
        9 33118 2 1 28 THR HG1  H  -0.479 -14.382   2.620 1.00 . B B .  28 THR HG1  1 1 
        9 33119 2 1 28 THR HG21 H  -0.841 -16.452   3.866 1.00 . B B .  28 THR HG21 1 1 
        9 33120 2 1 28 THR HG22 H  -0.376 -15.467   5.262 1.00 . B B .  28 THR HG22 1 1 
        9 33121 2 1 28 THR HG23 H   0.518 -16.954   4.874 1.00 . B B .  28 THR HG23 1 1 
        9 33122 2 1 28 THR N    N   3.138 -16.054   4.399 1.00 . B B .  28 THR N    1 1 
        9 33123 2 1 28 THR O    O   1.962 -14.796   6.604 1.00 . B B .  28 THR O    1 1 
        9 33124 2 1 28 THR OG1  O   0.310 -14.132   3.129 1.00 . B B .  28 THR OG1  1 1 
        9 33125 2 1 29 LEU C    C   0.700 -11.062   6.587 1.00 . B B .  29 LEU C    1 1 
        9 33126 2 1 29 LEU CA   C   1.953 -11.940   6.698 1.00 . B B .  29 LEU CA   1 1 
        9 33127 2 1 29 LEU CB   C   3.194 -11.019   6.828 1.00 . B B .  29 LEU CB   1 1 
        9 33128 2 1 29 LEU CD1  C   5.128 -12.687   7.124 1.00 . B B .  29 LEU CD1  1 1 
        9 33129 2 1 29 LEU CD2  C   5.306 -10.393   8.036 1.00 . B B .  29 LEU CD2  1 1 
        9 33130 2 1 29 LEU CG   C   4.328 -11.538   7.735 1.00 . B B .  29 LEU CG   1 1 
        9 33131 2 1 29 LEU H    H   2.128 -12.387   4.605 1.00 . B B .  29 LEU H    1 1 
        9 33132 2 1 29 LEU HA   H   1.853 -12.541   7.605 1.00 . B B .  29 LEU HA   1 1 
        9 33133 2 1 29 LEU HB2  H   3.592 -10.790   5.840 1.00 . B B .  29 LEU HB2  1 1 
        9 33134 2 1 29 LEU HB3  H   2.865 -10.073   7.266 1.00 . B B .  29 LEU HB3  1 1 
        9 33135 2 1 29 LEU HD11 H   5.786 -13.113   7.880 1.00 . B B .  29 LEU HD11 1 1 
        9 33136 2 1 29 LEU HD12 H   5.740 -12.303   6.311 1.00 . B B .  29 LEU HD12 1 1 
        9 33137 2 1 29 LEU HD13 H   4.467 -13.466   6.758 1.00 . B B .  29 LEU HD13 1 1 
        9 33138 2 1 29 LEU HD21 H   5.681  -9.961   7.110 1.00 . B B .  29 LEU HD21 1 1 
        9 33139 2 1 29 LEU HD22 H   6.143 -10.760   8.630 1.00 . B B .  29 LEU HD22 1 1 
        9 33140 2 1 29 LEU HD23 H   4.801  -9.620   8.612 1.00 . B B .  29 LEU HD23 1 1 
        9 33141 2 1 29 LEU HG   H   3.893 -11.877   8.676 1.00 . B B .  29 LEU HG   1 1 
        9 33142 2 1 29 LEU N    N   2.087 -12.818   5.519 1.00 . B B .  29 LEU N    1 1 
        9 33143 2 1 29 LEU O    O   0.379 -10.566   5.513 1.00 . B B .  29 LEU O    1 1 
        9 33144 2 1 30 SER C    C  -0.465  -8.370   7.795 1.00 . B B .  30 SER C    1 1 
        9 33145 2 1 30 SER CA   C  -1.057  -9.786   7.746 1.00 . B B .  30 SER CA   1 1 
        9 33146 2 1 30 SER CB   C  -1.948 -10.020   8.975 1.00 . B B .  30 SER CB   1 1 
        9 33147 2 1 30 SER H    H   0.335 -11.162   8.583 1.00 . B B .  30 SER H    1 1 
        9 33148 2 1 30 SER HA   H  -1.682  -9.854   6.862 1.00 . B B .  30 SER HA   1 1 
        9 33149 2 1 30 SER HB2  H  -2.807  -9.351   8.920 1.00 . B B .  30 SER HB2  1 1 
        9 33150 2 1 30 SER HB3  H  -2.306 -11.052   8.969 1.00 . B B .  30 SER HB3  1 1 
        9 33151 2 1 30 SER HG   H  -1.778 -10.098  10.933 1.00 . B B .  30 SER HG   1 1 
        9 33152 2 1 30 SER N    N   0.022 -10.788   7.699 1.00 . B B .  30 SER N    1 1 
        9 33153 2 1 30 SER O    O   0.695  -8.191   8.182 1.00 . B B .  30 SER O    1 1 
        9 33154 2 1 30 SER OG   O  -1.240  -9.768  10.184 1.00 . B B .  30 SER OG   1 1 
        9 33155 2 1 31 LYS C    C  -0.245  -5.508   8.897 1.00 . B B .  31 LYS C    1 1 
        9 33156 2 1 31 LYS CA   C  -0.729  -5.949   7.498 1.00 . B B .  31 LYS CA   1 1 
        9 33157 2 1 31 LYS CB   C  -1.736  -5.000   6.816 1.00 . B B .  31 LYS CB   1 1 
        9 33158 2 1 31 LYS CD   C  -3.210  -3.951   8.669 1.00 . B B .  31 LYS CD   1 1 
        9 33159 2 1 31 LYS CE   C  -4.642  -3.482   8.981 1.00 . B B .  31 LYS CE   1 1 
        9 33160 2 1 31 LYS CG   C  -3.144  -4.861   7.430 1.00 . B B .  31 LYS CG   1 1 
        9 33161 2 1 31 LYS H    H  -2.171  -7.493   7.096 1.00 . B B .  31 LYS H    1 1 
        9 33162 2 1 31 LYS HA   H   0.170  -5.932   6.882 1.00 . B B .  31 LYS HA   1 1 
        9 33163 2 1 31 LYS HB2  H  -1.281  -4.012   6.733 1.00 . B B .  31 LYS HB2  1 1 
        9 33164 2 1 31 LYS HB3  H  -1.871  -5.360   5.796 1.00 . B B .  31 LYS HB3  1 1 
        9 33165 2 1 31 LYS HD2  H  -2.808  -4.466   9.535 1.00 . B B .  31 LYS HD2  1 1 
        9 33166 2 1 31 LYS HD3  H  -2.600  -3.065   8.484 1.00 . B B .  31 LYS HD3  1 1 
        9 33167 2 1 31 LYS HE2  H  -4.596  -2.769   9.808 1.00 . B B .  31 LYS HE2  1 1 
        9 33168 2 1 31 LYS HE3  H  -5.039  -2.950   8.107 1.00 . B B .  31 LYS HE3  1 1 
        9 33169 2 1 31 LYS HG2  H  -3.789  -4.429   6.662 1.00 . B B .  31 LYS HG2  1 1 
        9 33170 2 1 31 LYS HG3  H  -3.542  -5.845   7.670 1.00 . B B .  31 LYS HG3  1 1 
        9 33171 2 1 31 LYS HZ1  H  -5.207  -5.139  10.111 1.00 . B B .  31 LYS HZ1  1 1 
        9 33172 2 1 31 LYS HZ2  H  -5.705  -5.220   8.547 1.00 . B B .  31 LYS HZ2  1 1 
        9 33173 2 1 31 LYS HZ3  H  -6.472  -4.248   9.594 1.00 . B B .  31 LYS HZ3  1 1 
        9 33174 2 1 31 LYS N    N  -1.240  -7.332   7.454 1.00 . B B .  31 LYS N    1 1 
        9 33175 2 1 31 LYS NZ   N  -5.560  -4.596   9.335 1.00 . B B .  31 LYS NZ   1 1 
        9 33176 2 1 31 LYS O    O   0.655  -4.679   9.005 1.00 . B B .  31 LYS O    1 1 
        9 33177 2 1 32 LYS C    C   0.953  -6.721  11.703 1.00 . B B .  32 LYS C    1 1 
        9 33178 2 1 32 LYS CA   C  -0.299  -5.881  11.353 1.00 . B B .  32 LYS CA   1 1 
        9 33179 2 1 32 LYS CB   C  -1.479  -6.088  12.316 1.00 . B B .  32 LYS CB   1 1 
        9 33180 2 1 32 LYS CD   C  -2.283  -6.031  14.759 1.00 . B B .  32 LYS CD   1 1 
        9 33181 2 1 32 LYS CE   C  -3.393  -4.991  14.553 1.00 . B B .  32 LYS CE   1 1 
        9 33182 2 1 32 LYS CG   C  -1.102  -5.840  13.789 1.00 . B B .  32 LYS CG   1 1 
        9 33183 2 1 32 LYS H    H  -1.500  -6.778   9.821 1.00 . B B .  32 LYS H    1 1 
        9 33184 2 1 32 LYS HA   H   0.015  -4.837  11.454 1.00 . B B .  32 LYS HA   1 1 
        9 33185 2 1 32 LYS HB2  H  -2.267  -5.390  12.035 1.00 . B B .  32 LYS HB2  1 1 
        9 33186 2 1 32 LYS HB3  H  -1.853  -7.107  12.207 1.00 . B B .  32 LYS HB3  1 1 
        9 33187 2 1 32 LYS HD2  H  -2.692  -7.036  14.632 1.00 . B B .  32 LYS HD2  1 1 
        9 33188 2 1 32 LYS HD3  H  -1.899  -5.938  15.775 1.00 . B B .  32 LYS HD3  1 1 
        9 33189 2 1 32 LYS HE2  H  -2.958  -3.990  14.626 1.00 . B B .  32 LYS HE2  1 1 
        9 33190 2 1 32 LYS HE3  H  -3.814  -5.101  13.548 1.00 . B B .  32 LYS HE3  1 1 
        9 33191 2 1 32 LYS HG2  H  -0.321  -6.540  14.082 1.00 . B B .  32 LYS HG2  1 1 
        9 33192 2 1 32 LYS HG3  H  -0.708  -4.830  13.894 1.00 . B B .  32 LYS HG3  1 1 
        9 33193 2 1 32 LYS HZ1  H  -4.116  -5.017  16.499 1.00 . B B .  32 LYS HZ1  1 1 
        9 33194 2 1 32 LYS HZ2  H  -4.910  -6.043  15.501 1.00 . B B .  32 LYS HZ2  1 1 
        9 33195 2 1 32 LYS HZ3  H  -5.186  -4.430  15.417 1.00 . B B .  32 LYS HZ3  1 1 
        9 33196 2 1 32 LYS N    N  -0.773  -6.098   9.976 1.00 . B B .  32 LYS N    1 1 
        9 33197 2 1 32 LYS NZ   N  -4.472  -5.133  15.562 1.00 . B B .  32 LYS NZ   1 1 
        9 33198 2 1 32 LYS O    O   1.862  -6.198  12.354 1.00 . B B .  32 LYS O    1 1 
        9 33199 2 1 33 GLU C    C   3.460  -8.152  10.578 1.00 . B B .  33 GLU C    1 1 
        9 33200 2 1 33 GLU CA   C   2.297  -8.762  11.397 1.00 . B B .  33 GLU CA   1 1 
        9 33201 2 1 33 GLU CB   C   2.030 -10.229  11.013 1.00 . B B .  33 GLU CB   1 1 
        9 33202 2 1 33 GLU CD   C   3.057 -11.299  13.066 1.00 . B B .  33 GLU CD   1 1 
        9 33203 2 1 33 GLU CG   C   3.096 -11.195  11.537 1.00 . B B .  33 GLU CG   1 1 
        9 33204 2 1 33 GLU H    H   0.298  -8.367  10.701 1.00 . B B .  33 GLU H    1 1 
        9 33205 2 1 33 GLU HA   H   2.577  -8.723  12.448 1.00 . B B .  33 GLU HA   1 1 
        9 33206 2 1 33 GLU HB2  H   1.070 -10.546  11.419 1.00 . B B .  33 GLU HB2  1 1 
        9 33207 2 1 33 GLU HB3  H   1.989 -10.305   9.925 1.00 . B B .  33 GLU HB3  1 1 
        9 33208 2 1 33 GLU HG2  H   2.917 -12.183  11.109 1.00 . B B .  33 GLU HG2  1 1 
        9 33209 2 1 33 GLU HG3  H   4.075 -10.864  11.202 1.00 . B B .  33 GLU HG3  1 1 
        9 33210 2 1 33 GLU N    N   1.065  -7.968  11.235 1.00 . B B .  33 GLU N    1 1 
        9 33211 2 1 33 GLU O    O   4.611  -8.140  11.017 1.00 . B B .  33 GLU O    1 1 
        9 33212 2 1 33 GLU OE1  O   2.158 -11.986  13.603 1.00 . B B .  33 GLU OE1  1 1 
        9 33213 2 1 33 GLU OE2  O   3.909 -10.675  13.740 1.00 . B B .  33 GLU OE2  1 1 
        9 33214 2 1 34 LEU C    C   4.471  -5.483   9.393 1.00 . B B .  34 LEU C    1 1 
        9 33215 2 1 34 LEU CA   C   4.087  -6.759   8.632 1.00 . B B .  34 LEU CA   1 1 
        9 33216 2 1 34 LEU CB   C   3.447  -6.538   7.247 1.00 . B B .  34 LEU CB   1 1 
        9 33217 2 1 34 LEU CD1  C   4.069  -4.247   6.377 1.00 . B B .  34 LEU CD1  1 1 
        9 33218 2 1 34 LEU CD2  C   5.731  -6.145   6.112 1.00 . B B .  34 LEU CD2  1 1 
        9 33219 2 1 34 LEU CG   C   4.246  -5.756   6.185 1.00 . B B .  34 LEU CG   1 1 
        9 33220 2 1 34 LEU H    H   2.208  -7.675   9.064 1.00 . B B .  34 LEU H    1 1 
        9 33221 2 1 34 LEU HA   H   5.005  -7.332   8.500 1.00 . B B .  34 LEU HA   1 1 
        9 33222 2 1 34 LEU HB2  H   3.249  -7.527   6.823 1.00 . B B .  34 LEU HB2  1 1 
        9 33223 2 1 34 LEU HB3  H   2.479  -6.054   7.375 1.00 . B B .  34 LEU HB3  1 1 
        9 33224 2 1 34 LEU HD11 H   3.009  -4.004   6.324 1.00 . B B .  34 LEU HD11 1 1 
        9 33225 2 1 34 LEU HD12 H   4.589  -3.701   5.597 1.00 . B B .  34 LEU HD12 1 1 
        9 33226 2 1 34 LEU HD13 H   4.463  -3.925   7.338 1.00 . B B .  34 LEU HD13 1 1 
        9 33227 2 1 34 LEU HD21 H   6.259  -5.823   7.007 1.00 . B B .  34 LEU HD21 1 1 
        9 33228 2 1 34 LEU HD22 H   6.188  -5.656   5.249 1.00 . B B .  34 LEU HD22 1 1 
        9 33229 2 1 34 LEU HD23 H   5.821  -7.226   6.007 1.00 . B B .  34 LEU HD23 1 1 
        9 33230 2 1 34 LEU HG   H   3.802  -5.999   5.217 1.00 . B B .  34 LEU HG   1 1 
        9 33231 2 1 34 LEU N    N   3.153  -7.563   9.417 1.00 . B B .  34 LEU N    1 1 
        9 33232 2 1 34 LEU O    O   5.649  -5.133   9.416 1.00 . B B .  34 LEU O    1 1 
        9 33233 2 1 35 LYS C    C   4.895  -4.168  12.088 1.00 . B B .  35 LYS C    1 1 
        9 33234 2 1 35 LYS CA   C   3.907  -3.715  10.999 1.00 . B B .  35 LYS CA   1 1 
        9 33235 2 1 35 LYS CB   C   2.659  -3.064  11.633 1.00 . B B .  35 LYS CB   1 1 
        9 33236 2 1 35 LYS CD   C   1.843  -0.883  12.734 1.00 . B B .  35 LYS CD   1 1 
        9 33237 2 1 35 LYS CE   C   2.130   0.627  12.676 1.00 . B B .  35 LYS CE   1 1 
        9 33238 2 1 35 LYS CG   C   3.005  -1.621  12.058 1.00 . B B .  35 LYS CG   1 1 
        9 33239 2 1 35 LYS H    H   2.569  -5.076   9.998 1.00 . B B .  35 LYS H    1 1 
        9 33240 2 1 35 LYS HA   H   4.416  -2.969  10.391 1.00 . B B .  35 LYS HA   1 1 
        9 33241 2 1 35 LYS HB2  H   1.851  -3.038  10.904 1.00 . B B .  35 LYS HB2  1 1 
        9 33242 2 1 35 LYS HB3  H   2.336  -3.636  12.499 1.00 . B B .  35 LYS HB3  1 1 
        9 33243 2 1 35 LYS HD2  H   0.904  -1.097  12.225 1.00 . B B .  35 LYS HD2  1 1 
        9 33244 2 1 35 LYS HD3  H   1.753  -1.215  13.770 1.00 . B B .  35 LYS HD3  1 1 
        9 33245 2 1 35 LYS HE2  H   3.092   0.822  13.161 1.00 . B B .  35 LYS HE2  1 1 
        9 33246 2 1 35 LYS HE3  H   2.232   0.931  11.629 1.00 . B B .  35 LYS HE3  1 1 
        9 33247 2 1 35 LYS HG2  H   3.852  -1.629  12.748 1.00 . B B .  35 LYS HG2  1 1 
        9 33248 2 1 35 LYS HG3  H   3.304  -1.068  11.165 1.00 . B B .  35 LYS HG3  1 1 
        9 33249 2 1 35 LYS HZ1  H   0.175   1.297  12.884 1.00 . B B .  35 LYS HZ1  1 1 
        9 33250 2 1 35 LYS HZ2  H   1.296   2.429  13.283 1.00 . B B .  35 LYS HZ2  1 1 
        9 33251 2 1 35 LYS HZ3  H   0.979   1.198  14.309 1.00 . B B .  35 LYS HZ3  1 1 
        9 33252 2 1 35 LYS N    N   3.542  -4.825  10.102 1.00 . B B .  35 LYS N    1 1 
        9 33253 2 1 35 LYS NZ   N   1.069   1.436  13.332 1.00 . B B .  35 LYS NZ   1 1 
        9 33254 2 1 35 LYS O    O   5.861  -3.459  12.351 1.00 . B B .  35 LYS O    1 1 
        9 33255 2 1 36 GLU C    C   7.031  -6.166  13.079 1.00 . B B .  36 GLU C    1 1 
        9 33256 2 1 36 GLU CA   C   5.625  -5.917  13.672 1.00 . B B .  36 GLU CA   1 1 
        9 33257 2 1 36 GLU CB   C   5.047  -7.215  14.260 1.00 . B B .  36 GLU CB   1 1 
        9 33258 2 1 36 GLU CD   C   4.166  -6.907  16.623 1.00 . B B .  36 GLU CD   1 1 
        9 33259 2 1 36 GLU CG   C   3.797  -7.028  15.137 1.00 . B B .  36 GLU CG   1 1 
        9 33260 2 1 36 GLU H    H   3.862  -5.866  12.437 1.00 . B B .  36 GLU H    1 1 
        9 33261 2 1 36 GLU HA   H   5.743  -5.200  14.486 1.00 . B B .  36 GLU HA   1 1 
        9 33262 2 1 36 GLU HB2  H   4.786  -7.888  13.446 1.00 . B B .  36 GLU HB2  1 1 
        9 33263 2 1 36 GLU HB3  H   5.817  -7.700  14.862 1.00 . B B .  36 GLU HB3  1 1 
        9 33264 2 1 36 GLU HG2  H   3.232  -6.154  14.808 1.00 . B B .  36 GLU HG2  1 1 
        9 33265 2 1 36 GLU HG3  H   3.151  -7.897  15.009 1.00 . B B .  36 GLU HG3  1 1 
        9 33266 2 1 36 GLU N    N   4.702  -5.350  12.680 1.00 . B B .  36 GLU N    1 1 
        9 33267 2 1 36 GLU O    O   8.023  -5.844  13.738 1.00 . B B .  36 GLU O    1 1 
        9 33268 2 1 36 GLU OE1  O   4.429  -7.958  17.257 1.00 . B B .  36 GLU OE1  1 1 
        9 33269 2 1 36 GLU OE2  O   4.188  -5.776  17.161 1.00 . B B .  36 GLU OE2  1 1 
        9 33270 2 1 37 LEU C    C   9.026  -5.343  10.928 1.00 . B B .  37 LEU C    1 1 
        9 33271 2 1 37 LEU CA   C   8.414  -6.739  11.101 1.00 . B B .  37 LEU CA   1 1 
        9 33272 2 1 37 LEU CB   C   8.187  -7.498   9.764 1.00 . B B .  37 LEU CB   1 1 
        9 33273 2 1 37 LEU CD1  C   9.185  -8.877   7.865 1.00 . B B .  37 LEU CD1  1 1 
        9 33274 2 1 37 LEU CD2  C   9.837  -6.506   8.045 1.00 . B B .  37 LEU CD2  1 1 
        9 33275 2 1 37 LEU CG   C   9.432  -7.738   8.873 1.00 . B B .  37 LEU CG   1 1 
        9 33276 2 1 37 LEU H    H   6.294  -6.959  11.357 1.00 . B B .  37 LEU H    1 1 
        9 33277 2 1 37 LEU HA   H   9.120  -7.299  11.715 1.00 . B B .  37 LEU HA   1 1 
        9 33278 2 1 37 LEU HB2  H   7.770  -8.471  10.025 1.00 . B B .  37 LEU HB2  1 1 
        9 33279 2 1 37 LEU HB3  H   7.429  -6.982   9.175 1.00 . B B .  37 LEU HB3  1 1 
        9 33280 2 1 37 LEU HD11 H   8.361  -8.625   7.196 1.00 . B B .  37 LEU HD11 1 1 
        9 33281 2 1 37 LEU HD12 H   8.948  -9.795   8.394 1.00 . B B .  37 LEU HD12 1 1 
        9 33282 2 1 37 LEU HD13 H  10.080  -9.053   7.258 1.00 . B B .  37 LEU HD13 1 1 
        9 33283 2 1 37 LEU HD21 H  10.186  -5.701   8.682 1.00 . B B .  37 LEU HD21 1 1 
        9 33284 2 1 37 LEU HD22 H   8.992  -6.156   7.450 1.00 . B B .  37 LEU HD22 1 1 
        9 33285 2 1 37 LEU HD23 H  10.652  -6.762   7.373 1.00 . B B .  37 LEU HD23 1 1 
        9 33286 2 1 37 LEU HG   H  10.271  -8.033   9.508 1.00 . B B .  37 LEU HG   1 1 
        9 33287 2 1 37 LEU N    N   7.138  -6.656  11.830 1.00 . B B .  37 LEU N    1 1 
        9 33288 2 1 37 LEU O    O  10.177  -5.119  11.303 1.00 . B B .  37 LEU O    1 1 
        9 33289 2 1 38 ILE C    C   9.147  -2.286  11.414 1.00 . B B .  38 ILE C    1 1 
        9 33290 2 1 38 ILE CA   C   8.715  -3.013  10.134 1.00 . B B .  38 ILE CA   1 1 
        9 33291 2 1 38 ILE CB   C   7.637  -2.245   9.327 1.00 . B B .  38 ILE CB   1 1 
        9 33292 2 1 38 ILE CD1  C   6.741  -2.029   6.899 1.00 . B B .  38 ILE CD1  1 1 
        9 33293 2 1 38 ILE CG1  C   7.684  -2.753   7.866 1.00 . B B .  38 ILE CG1  1 1 
        9 33294 2 1 38 ILE CG2  C   7.814  -0.712   9.394 1.00 . B B .  38 ILE CG2  1 1 
        9 33295 2 1 38 ILE H    H   7.327  -4.658  10.094 1.00 . B B .  38 ILE H    1 1 
        9 33296 2 1 38 ILE HA   H   9.619  -3.059   9.524 1.00 . B B .  38 ILE HA   1 1 
        9 33297 2 1 38 ILE HB   H   6.653  -2.469   9.741 1.00 . B B .  38 ILE HB   1 1 
        9 33298 2 1 38 ILE HD11 H   7.115  -1.024   6.711 1.00 . B B .  38 ILE HD11 1 1 
        9 33299 2 1 38 ILE HD12 H   6.714  -2.575   5.954 1.00 . B B .  38 ILE HD12 1 1 
        9 33300 2 1 38 ILE HD13 H   5.739  -1.974   7.325 1.00 . B B .  38 ILE HD13 1 1 
        9 33301 2 1 38 ILE HG12 H   8.697  -2.645   7.475 1.00 . B B .  38 ILE HG12 1 1 
        9 33302 2 1 38 ILE HG13 H   7.428  -3.814   7.852 1.00 . B B .  38 ILE HG13 1 1 
        9 33303 2 1 38 ILE HG21 H   7.762  -0.353  10.420 1.00 . B B .  38 ILE HG21 1 1 
        9 33304 2 1 38 ILE HG22 H   8.768  -0.423   8.960 1.00 . B B .  38 ILE HG22 1 1 
        9 33305 2 1 38 ILE HG23 H   7.017  -0.215   8.848 1.00 . B B .  38 ILE HG23 1 1 
        9 33306 2 1 38 ILE N    N   8.263  -4.388  10.391 1.00 . B B .  38 ILE N    1 1 
        9 33307 2 1 38 ILE O    O  10.142  -1.567  11.376 1.00 . B B .  38 ILE O    1 1 
        9 33308 2 1 39 GLN C    C  10.207  -2.309  14.352 1.00 . B B .  39 GLN C    1 1 
        9 33309 2 1 39 GLN CA   C   8.853  -1.825  13.807 1.00 . B B .  39 GLN CA   1 1 
        9 33310 2 1 39 GLN CB   C   7.733  -1.993  14.848 1.00 . B B .  39 GLN CB   1 1 
        9 33311 2 1 39 GLN CD   C   6.833   0.397  14.757 1.00 . B B .  39 GLN CD   1 1 
        9 33312 2 1 39 GLN CG   C   6.516  -1.091  14.588 1.00 . B B .  39 GLN CG   1 1 
        9 33313 2 1 39 GLN H    H   7.663  -3.084  12.536 1.00 . B B .  39 GLN H    1 1 
        9 33314 2 1 39 GLN HA   H   8.997  -0.762  13.599 1.00 . B B .  39 GLN HA   1 1 
        9 33315 2 1 39 GLN HB2  H   7.414  -3.038  14.868 1.00 . B B .  39 GLN HB2  1 1 
        9 33316 2 1 39 GLN HB3  H   8.126  -1.749  15.834 1.00 . B B .  39 GLN HB3  1 1 
        9 33317 2 1 39 GLN HE21 H   6.838   0.755  12.761 1.00 . B B .  39 GLN HE21 1 1 
        9 33318 2 1 39 GLN HE22 H   7.164   2.125  13.808 1.00 . B B .  39 GLN HE22 1 1 
        9 33319 2 1 39 GLN HG2  H   6.142  -1.265  13.583 1.00 . B B .  39 GLN HG2  1 1 
        9 33320 2 1 39 GLN HG3  H   5.723  -1.357  15.284 1.00 . B B .  39 GLN HG3  1 1 
        9 33321 2 1 39 GLN N    N   8.484  -2.485  12.552 1.00 . B B .  39 GLN N    1 1 
        9 33322 2 1 39 GLN NE2  N   6.979   1.143  13.680 1.00 . B B .  39 GLN NE2  1 1 
        9 33323 2 1 39 GLN O    O  10.878  -1.537  15.033 1.00 . B B .  39 GLN O    1 1 
        9 33324 2 1 39 GLN OE1  O   6.972   0.915  15.859 1.00 . B B .  39 GLN OE1  1 1 
        9 33325 2 1 40 LYS C    C  12.999  -3.549  13.229 1.00 . B B .  40 LYS C    1 1 
        9 33326 2 1 40 LYS CA   C  12.026  -3.964  14.343 1.00 . B B .  40 LYS CA   1 1 
        9 33327 2 1 40 LYS CB   C  12.051  -5.486  14.587 1.00 . B B .  40 LYS CB   1 1 
        9 33328 2 1 40 LYS CD   C  13.490  -7.442  15.442 1.00 . B B .  40 LYS CD   1 1 
        9 33329 2 1 40 LYS CE   C  12.744  -7.711  16.758 1.00 . B B .  40 LYS CE   1 1 
        9 33330 2 1 40 LYS CG   C  13.443  -5.957  15.060 1.00 . B B .  40 LYS CG   1 1 
        9 33331 2 1 40 LYS H    H  10.036  -4.176  13.536 1.00 . B B .  40 LYS H    1 1 
        9 33332 2 1 40 LYS HA   H  12.368  -3.471  15.251 1.00 . B B .  40 LYS HA   1 1 
        9 33333 2 1 40 LYS HB2  H  11.306  -5.718  15.351 1.00 . B B .  40 LYS HB2  1 1 
        9 33334 2 1 40 LYS HB3  H  11.785  -6.013  13.668 1.00 . B B .  40 LYS HB3  1 1 
        9 33335 2 1 40 LYS HD2  H  13.068  -8.036  14.629 1.00 . B B .  40 LYS HD2  1 1 
        9 33336 2 1 40 LYS HD3  H  14.533  -7.743  15.565 1.00 . B B .  40 LYS HD3  1 1 
        9 33337 2 1 40 LYS HE2  H  13.289  -7.228  17.572 1.00 . B B .  40 LYS HE2  1 1 
        9 33338 2 1 40 LYS HE3  H  11.747  -7.266  16.707 1.00 . B B .  40 LYS HE3  1 1 
        9 33339 2 1 40 LYS HG2  H  14.162  -5.797  14.255 1.00 . B B .  40 LYS HG2  1 1 
        9 33340 2 1 40 LYS HG3  H  13.761  -5.361  15.921 1.00 . B B .  40 LYS HG3  1 1 
        9 33341 2 1 40 LYS HZ1  H  13.526  -9.620  17.019 1.00 . B B .  40 LYS HZ1  1 1 
        9 33342 2 1 40 LYS HZ2  H  12.036  -9.609  16.336 1.00 . B B .  40 LYS HZ2  1 1 
        9 33343 2 1 40 LYS HZ3  H  12.200  -9.324  17.939 1.00 . B B .  40 LYS HZ3  1 1 
        9 33344 2 1 40 LYS N    N  10.645  -3.539  14.045 1.00 . B B .  40 LYS N    1 1 
        9 33345 2 1 40 LYS NZ   N  12.615  -9.164  17.033 1.00 . B B .  40 LYS NZ   1 1 
        9 33346 2 1 40 LYS O    O  14.077  -3.015  13.502 1.00 . B B .  40 LYS O    1 1 
        9 33347 2 1 41 GLU C    C  13.759  -2.213  10.436 1.00 . B B .  41 GLU C    1 1 
        9 33348 2 1 41 GLU CA   C  13.508  -3.688  10.811 1.00 . B B .  41 GLU CA   1 1 
        9 33349 2 1 41 GLU CB   C  12.912  -4.543   9.672 1.00 . B B .  41 GLU CB   1 1 
        9 33350 2 1 41 GLU CD   C  13.833  -3.921   7.373 1.00 . B B .  41 GLU CD   1 1 
        9 33351 2 1 41 GLU CG   C  13.894  -4.903   8.547 1.00 . B B .  41 GLU CG   1 1 
        9 33352 2 1 41 GLU H    H  11.716  -4.237  11.838 1.00 . B B .  41 GLU H    1 1 
        9 33353 2 1 41 GLU HA   H  14.469  -4.126  11.074 1.00 . B B .  41 GLU HA   1 1 
        9 33354 2 1 41 GLU HB2  H  12.594  -5.490  10.106 1.00 . B B .  41 GLU HB2  1 1 
        9 33355 2 1 41 GLU HB3  H  12.022  -4.059   9.263 1.00 . B B .  41 GLU HB3  1 1 
        9 33356 2 1 41 GLU HG2  H  14.905  -4.961   8.955 1.00 . B B .  41 GLU HG2  1 1 
        9 33357 2 1 41 GLU HG3  H  13.634  -5.897   8.174 1.00 . B B .  41 GLU HG3  1 1 
        9 33358 2 1 41 GLU N    N  12.630  -3.810  11.972 1.00 . B B .  41 GLU N    1 1 
        9 33359 2 1 41 GLU O    O  14.912  -1.798  10.368 1.00 . B B .  41 GLU O    1 1 
        9 33360 2 1 41 GLU OE1  O  12.778  -3.867   6.697 1.00 . B B .  41 GLU OE1  1 1 
        9 33361 2 1 41 GLU OE2  O  14.838  -3.217   7.131 1.00 . B B .  41 GLU OE2  1 1 
        9 33362 2 1 42 LEU C    C  12.133   0.883  11.100 1.00 . B B .  42 LEU C    1 1 
        9 33363 2 1 42 LEU CA   C  12.726   0.026   9.963 1.00 . B B .  42 LEU CA   1 1 
        9 33364 2 1 42 LEU CB   C  11.981   0.246   8.626 1.00 . B B .  42 LEU CB   1 1 
        9 33365 2 1 42 LEU CD1  C  11.713  -0.261   6.178 1.00 . B B .  42 LEU CD1  1 1 
        9 33366 2 1 42 LEU CD2  C  13.992   0.303   7.050 1.00 . B B .  42 LEU CD2  1 1 
        9 33367 2 1 42 LEU CG   C  12.653  -0.372   7.389 1.00 . B B .  42 LEU CG   1 1 
        9 33368 2 1 42 LEU H    H  11.790  -1.793  10.540 1.00 . B B .  42 LEU H    1 1 
        9 33369 2 1 42 LEU HA   H  13.758   0.362   9.850 1.00 . B B .  42 LEU HA   1 1 
        9 33370 2 1 42 LEU HB2  H  10.975  -0.162   8.731 1.00 . B B .  42 LEU HB2  1 1 
        9 33371 2 1 42 LEU HB3  H  11.878   1.320   8.445 1.00 . B B .  42 LEU HB3  1 1 
        9 33372 2 1 42 LEU HD11 H  12.167  -0.745   5.318 1.00 . B B .  42 LEU HD11 1 1 
        9 33373 2 1 42 LEU HD12 H  11.516   0.783   5.940 1.00 . B B .  42 LEU HD12 1 1 
        9 33374 2 1 42 LEU HD13 H  10.764  -0.753   6.401 1.00 . B B .  42 LEU HD13 1 1 
        9 33375 2 1 42 LEU HD21 H  14.394  -0.136   6.138 1.00 . B B .  42 LEU HD21 1 1 
        9 33376 2 1 42 LEU HD22 H  14.713   0.149   7.851 1.00 . B B .  42 LEU HD22 1 1 
        9 33377 2 1 42 LEU HD23 H  13.842   1.372   6.895 1.00 . B B .  42 LEU HD23 1 1 
        9 33378 2 1 42 LEU HG   H  12.829  -1.423   7.593 1.00 . B B .  42 LEU HG   1 1 
        9 33379 2 1 42 LEU N    N  12.705  -1.403  10.312 1.00 . B B .  42 LEU N    1 1 
        9 33380 2 1 42 LEU O    O  11.197   1.665  10.891 1.00 . B B .  42 LEU O    1 1 
        9 33381 2 1 43 THR C    C  12.759   3.080  13.092 1.00 . B B .  43 THR C    1 1 
        9 33382 2 1 43 THR CA   C  12.367   1.645  13.434 1.00 . B B .  43 THR CA   1 1 
        9 33383 2 1 43 THR CB   C  12.996   1.180  14.753 1.00 . B B .  43 THR CB   1 1 
        9 33384 2 1 43 THR CG2  C  14.520   1.282  14.802 1.00 . B B .  43 THR CG2  1 1 
        9 33385 2 1 43 THR H    H  13.432   0.090  12.429 1.00 . B B .  43 THR H    1 1 
        9 33386 2 1 43 THR HA   H  11.287   1.611  13.574 1.00 . B B .  43 THR HA   1 1 
        9 33387 2 1 43 THR HB   H  12.714   0.145  14.933 1.00 . B B .  43 THR HB   1 1 
        9 33388 2 1 43 THR HG1  H  12.719   1.613  16.637 1.00 . B B .  43 THR HG1  1 1 
        9 33389 2 1 43 THR HG21 H  14.961   0.772  13.948 1.00 . B B .  43 THR HG21 1 1 
        9 33390 2 1 43 THR HG22 H  14.887   0.808  15.717 1.00 . B B .  43 THR HG22 1 1 
        9 33391 2 1 43 THR HG23 H  14.827   2.327  14.794 1.00 . B B .  43 THR HG23 1 1 
        9 33392 2 1 43 THR N    N  12.682   0.748  12.315 1.00 . B B .  43 THR N    1 1 
        9 33393 2 1 43 THR O    O  13.799   3.339  12.486 1.00 . B B .  43 THR O    1 1 
        9 33394 2 1 43 THR OG1  O  12.460   1.993  15.776 1.00 . B B .  43 THR OG1  1 1 
        9 33395 2 1 44 ILE C    C  12.601   6.101  14.662 1.00 . B B .  44 ILE C    1 1 
        9 33396 2 1 44 ILE CA   C  12.089   5.464  13.348 1.00 . B B .  44 ILE CA   1 1 
        9 33397 2 1 44 ILE CB   C  10.799   6.160  12.808 1.00 . B B .  44 ILE CB   1 1 
        9 33398 2 1 44 ILE CD1  C   8.842   4.439  12.722 1.00 . B B .  44 ILE CD1  1 1 
        9 33399 2 1 44 ILE CG1  C   9.855   5.285  11.935 1.00 . B B .  44 ILE CG1  1 1 
        9 33400 2 1 44 ILE CG2  C  11.222   7.361  11.936 1.00 . B B .  44 ILE CG2  1 1 
        9 33401 2 1 44 ILE H    H  11.079   3.670  13.972 1.00 . B B .  44 ILE H    1 1 
        9 33402 2 1 44 ILE HA   H  12.879   5.632  12.615 1.00 . B B .  44 ILE HA   1 1 
        9 33403 2 1 44 ILE HB   H  10.222   6.534  13.658 1.00 . B B .  44 ILE HB   1 1 
        9 33404 2 1 44 ILE HD11 H   8.196   3.915  12.013 1.00 . B B .  44 ILE HD11 1 1 
        9 33405 2 1 44 ILE HD12 H   9.337   3.701  13.348 1.00 . B B .  44 ILE HD12 1 1 
        9 33406 2 1 44 ILE HD13 H   8.226   5.087  13.346 1.00 . B B .  44 ILE HD13 1 1 
        9 33407 2 1 44 ILE HG12 H   9.270   5.936  11.283 1.00 . B B .  44 ILE HG12 1 1 
        9 33408 2 1 44 ILE HG13 H  10.449   4.641  11.289 1.00 . B B .  44 ILE HG13 1 1 
        9 33409 2 1 44 ILE HG21 H  11.689   7.005  11.017 1.00 . B B .  44 ILE HG21 1 1 
        9 33410 2 1 44 ILE HG22 H  10.345   7.958  11.680 1.00 . B B .  44 ILE HG22 1 1 
        9 33411 2 1 44 ILE HG23 H  11.928   7.998  12.461 1.00 . B B .  44 ILE HG23 1 1 
        9 33412 2 1 44 ILE N    N  11.899   4.011  13.493 1.00 . B B .  44 ILE N    1 1 
        9 33413 2 1 44 ILE O    O  12.957   7.279  14.685 1.00 . B B .  44 ILE O    1 1 
        9 33414 2 1 45 GLY C    C  12.056   6.684  17.763 1.00 . B B .  45 GLY C    1 1 
        9 33415 2 1 45 GLY CA   C  13.108   5.810  17.076 1.00 . B B .  45 GLY CA   1 1 
        9 33416 2 1 45 GLY H    H  12.398   4.364  15.675 1.00 . B B .  45 GLY H    1 1 
        9 33417 2 1 45 GLY HA2  H  13.314   4.956  17.723 1.00 . B B .  45 GLY HA2  1 1 
        9 33418 2 1 45 GLY HA3  H  14.024   6.391  16.957 1.00 . B B .  45 GLY HA3  1 1 
        9 33419 2 1 45 GLY N    N  12.663   5.338  15.761 1.00 . B B .  45 GLY N    1 1 
        9 33420 2 1 45 GLY O    O  10.877   6.330  17.816 1.00 . B B .  45 GLY O    1 1 
        9 33421 2 1 46 SER C    C  10.829   9.696  17.899 1.00 . B B .  46 SER C    1 1 
        9 33422 2 1 46 SER CA   C  11.600   8.829  18.922 1.00 . B B .  46 SER CA   1 1 
        9 33423 2 1 46 SER CB   C  12.439   9.726  19.848 1.00 . B B .  46 SER CB   1 1 
        9 33424 2 1 46 SER H    H  13.461   8.069  18.236 1.00 . B B .  46 SER H    1 1 
        9 33425 2 1 46 SER HA   H  10.850   8.330  19.538 1.00 . B B .  46 SER HA   1 1 
        9 33426 2 1 46 SER HB2  H  11.811  10.523  20.242 1.00 . B B .  46 SER HB2  1 1 
        9 33427 2 1 46 SER HB3  H  12.803   9.125  20.681 1.00 . B B .  46 SER HB3  1 1 
        9 33428 2 1 46 SER HG   H  14.045  10.873  19.787 1.00 . B B .  46 SER HG   1 1 
        9 33429 2 1 46 SER N    N  12.479   7.824  18.306 1.00 . B B .  46 SER N    1 1 
        9 33430 2 1 46 SER O    O   9.824  10.322  18.245 1.00 . B B .  46 SER O    1 1 
        9 33431 2 1 46 SER OG   O  13.556  10.292  19.163 1.00 . B B .  46 SER OG   1 1 
        9 33432 2 1 47 LYS C    C   9.328   9.575  15.079 1.00 . B B .  47 LYS C    1 1 
        9 33433 2 1 47 LYS CA   C  10.584  10.368  15.510 1.00 . B B .  47 LYS CA   1 1 
        9 33434 2 1 47 LYS CB   C  11.632  10.542  14.394 1.00 . B B .  47 LYS CB   1 1 
        9 33435 2 1 47 LYS CD   C  12.312  11.421  12.135 1.00 . B B .  47 LYS CD   1 1 
        9 33436 2 1 47 LYS CE   C  11.855  12.159  10.871 1.00 . B B .  47 LYS CE   1 1 
        9 33437 2 1 47 LYS CG   C  11.155  11.286  13.136 1.00 . B B .  47 LYS CG   1 1 
        9 33438 2 1 47 LYS H    H  12.087   9.170  16.416 1.00 . B B .  47 LYS H    1 1 
        9 33439 2 1 47 LYS HA   H  10.249  11.357  15.829 1.00 . B B .  47 LYS HA   1 1 
        9 33440 2 1 47 LYS HB2  H  12.484  11.093  14.807 1.00 . B B .  47 LYS HB2  1 1 
        9 33441 2 1 47 LYS HB3  H  11.975   9.555  14.090 1.00 . B B .  47 LYS HB3  1 1 
        9 33442 2 1 47 LYS HD2  H  13.134  11.966  12.602 1.00 . B B .  47 LYS HD2  1 1 
        9 33443 2 1 47 LYS HD3  H  12.665  10.427  11.862 1.00 . B B .  47 LYS HD3  1 1 
        9 33444 2 1 47 LYS HE2  H  11.005  11.627  10.439 1.00 . B B .  47 LYS HE2  1 1 
        9 33445 2 1 47 LYS HE3  H  11.526  13.165  11.138 1.00 . B B .  47 LYS HE3  1 1 
        9 33446 2 1 47 LYS HG2  H  10.342  10.731  12.666 1.00 . B B .  47 LYS HG2  1 1 
        9 33447 2 1 47 LYS HG3  H  10.800  12.278  13.420 1.00 . B B .  47 LYS HG3  1 1 
        9 33448 2 1 47 LYS HZ1  H  13.728  12.785  10.207 1.00 . B B .  47 LYS HZ1  1 1 
        9 33449 2 1 47 LYS HZ2  H  12.635  12.654   9.006 1.00 . B B .  47 LYS HZ2  1 1 
        9 33450 2 1 47 LYS HZ3  H  13.303  11.304   9.649 1.00 . B B .  47 LYS HZ3  1 1 
        9 33451 2 1 47 LYS N    N  11.269   9.721  16.636 1.00 . B B .  47 LYS N    1 1 
        9 33452 2 1 47 LYS NZ   N  12.950  12.236   9.869 1.00 . B B .  47 LYS NZ   1 1 
        9 33453 2 1 47 LYS O    O   9.233   8.364  15.307 1.00 . B B .  47 LYS O    1 1 
        9 33454 2 1 48 LEU C    C   7.113   8.994  12.708 1.00 . B B .  48 LEU C    1 1 
        9 33455 2 1 48 LEU CA   C   7.047   9.704  14.079 1.00 . B B .  48 LEU CA   1 1 
        9 33456 2 1 48 LEU CB   C   5.965  10.808  14.194 1.00 . B B .  48 LEU CB   1 1 
        9 33457 2 1 48 LEU CD1  C   4.710  12.507  15.549 1.00 . B B .  48 LEU CD1  1 1 
        9 33458 2 1 48 LEU CD2  C   5.404  10.372  16.654 1.00 . B B .  48 LEU CD2  1 1 
        9 33459 2 1 48 LEU CG   C   5.792  11.418  15.604 1.00 . B B .  48 LEU CG   1 1 
        9 33460 2 1 48 LEU H    H   8.508  11.244  14.313 1.00 . B B .  48 LEU H    1 1 
        9 33461 2 1 48 LEU HA   H   6.787   8.909  14.777 1.00 . B B .  48 LEU HA   1 1 
        9 33462 2 1 48 LEU HB2  H   6.208  11.616  13.499 1.00 . B B .  48 LEU HB2  1 1 
        9 33463 2 1 48 LEU HB3  H   5.004  10.381  13.895 1.00 . B B .  48 LEU HB3  1 1 
        9 33464 2 1 48 LEU HD11 H   4.603  12.977  16.527 1.00 . B B .  48 LEU HD11 1 1 
        9 33465 2 1 48 LEU HD12 H   3.753  12.076  15.251 1.00 . B B .  48 LEU HD12 1 1 
        9 33466 2 1 48 LEU HD13 H   4.998  13.269  14.825 1.00 . B B .  48 LEU HD13 1 1 
        9 33467 2 1 48 LEU HD21 H   4.501   9.843  16.342 1.00 . B B .  48 LEU HD21 1 1 
        9 33468 2 1 48 LEU HD22 H   5.220  10.858  17.611 1.00 . B B .  48 LEU HD22 1 1 
        9 33469 2 1 48 LEU HD23 H   6.217   9.659  16.785 1.00 . B B .  48 LEU HD23 1 1 
        9 33470 2 1 48 LEU HG   H   6.729  11.893  15.909 1.00 . B B .  48 LEU HG   1 1 
        9 33471 2 1 48 LEU N    N   8.350  10.261  14.474 1.00 . B B .  48 LEU N    1 1 
        9 33472 2 1 48 LEU O    O   7.708   7.926  12.617 1.00 . B B .  48 LEU O    1 1 
        9 33473 2 1 49 GLN C    C   5.363   7.792  10.203 1.00 . B B .  49 GLN C    1 1 
        9 33474 2 1 49 GLN CA   C   6.302   9.011  10.308 1.00 . B B .  49 GLN CA   1 1 
        9 33475 2 1 49 GLN CB   C   7.659   8.726   9.619 1.00 . B B .  49 GLN CB   1 1 
        9 33476 2 1 49 GLN CD   C   9.790   9.713   8.627 1.00 . B B .  49 GLN CD   1 1 
        9 33477 2 1 49 GLN CG   C   8.568   9.962   9.521 1.00 . B B .  49 GLN CG   1 1 
        9 33478 2 1 49 GLN H    H   5.995  10.425  11.864 1.00 . B B .  49 GLN H    1 1 
        9 33479 2 1 49 GLN HA   H   5.802   9.782   9.717 1.00 . B B .  49 GLN HA   1 1 
        9 33480 2 1 49 GLN HB2  H   8.197   7.929  10.140 1.00 . B B .  49 GLN HB2  1 1 
        9 33481 2 1 49 GLN HB3  H   7.452   8.380   8.605 1.00 . B B .  49 GLN HB3  1 1 
        9 33482 2 1 49 GLN HE21 H   8.682   9.570   6.938 1.00 . B B .  49 GLN HE21 1 1 
        9 33483 2 1 49 GLN HE22 H  10.419   9.382   6.744 1.00 . B B .  49 GLN HE22 1 1 
        9 33484 2 1 49 GLN HG2  H   7.999  10.791   9.095 1.00 . B B .  49 GLN HG2  1 1 
        9 33485 2 1 49 GLN HG3  H   8.901  10.253  10.516 1.00 . B B .  49 GLN HG3  1 1 
        9 33486 2 1 49 GLN N    N   6.452   9.545  11.678 1.00 . B B .  49 GLN N    1 1 
        9 33487 2 1 49 GLN NE2  N   9.608   9.533   7.332 1.00 . B B .  49 GLN NE2  1 1 
        9 33488 2 1 49 GLN O    O   5.146   7.280   9.105 1.00 . B B .  49 GLN O    1 1 
        9 33489 2 1 49 GLN OE1  O  10.927   9.697   9.075 1.00 . B B .  49 GLN OE1  1 1 
        9 33490 2 1 50 ASP C    C   2.666   6.243  10.390 1.00 . B B .  50 ASP C    1 1 
        9 33491 2 1 50 ASP CA   C   3.908   6.115  11.292 1.00 . B B .  50 ASP CA   1 1 
        9 33492 2 1 50 ASP CB   C   3.516   5.762  12.731 1.00 . B B .  50 ASP CB   1 1 
        9 33493 2 1 50 ASP CG   C   2.907   4.352  12.814 1.00 . B B .  50 ASP CG   1 1 
        9 33494 2 1 50 ASP H    H   4.968   7.749  12.184 1.00 . B B .  50 ASP H    1 1 
        9 33495 2 1 50 ASP HA   H   4.523   5.297  10.907 1.00 . B B .  50 ASP HA   1 1 
        9 33496 2 1 50 ASP HB2  H   4.404   5.794  13.367 1.00 . B B .  50 ASP HB2  1 1 
        9 33497 2 1 50 ASP HB3  H   2.804   6.502  13.103 1.00 . B B .  50 ASP HB3  1 1 
        9 33498 2 1 50 ASP N    N   4.750   7.323  11.294 1.00 . B B .  50 ASP N    1 1 
        9 33499 2 1 50 ASP O    O   2.225   5.256   9.798 1.00 . B B .  50 ASP O    1 1 
        9 33500 2 1 50 ASP OD1  O   3.628   3.370  12.527 1.00 . B B .  50 ASP OD1  1 1 
        9 33501 2 1 50 ASP OD2  O   1.718   4.221  13.195 1.00 . B B .  50 ASP OD2  1 1 
        9 33502 2 1 51 ALA C    C   1.551   7.560   7.762 1.00 . B B .  51 ALA C    1 1 
        9 33503 2 1 51 ALA CA   C   1.116   7.800   9.224 1.00 . B B .  51 ALA CA   1 1 
        9 33504 2 1 51 ALA CB   C   0.710   9.263   9.455 1.00 . B B .  51 ALA CB   1 1 
        9 33505 2 1 51 ALA H    H   2.586   8.227  10.720 1.00 . B B .  51 ALA H    1 1 
        9 33506 2 1 51 ALA HA   H   0.245   7.168   9.411 1.00 . B B .  51 ALA HA   1 1 
        9 33507 2 1 51 ALA HB1  H  -0.095   9.534   8.767 1.00 . B B .  51 ALA HB1  1 1 
        9 33508 2 1 51 ALA HB2  H   0.356   9.393  10.478 1.00 . B B .  51 ALA HB2  1 1 
        9 33509 2 1 51 ALA HB3  H   1.562   9.920   9.280 1.00 . B B .  51 ALA HB3  1 1 
        9 33510 2 1 51 ALA N    N   2.162   7.469  10.198 1.00 . B B .  51 ALA N    1 1 
        9 33511 2 1 51 ALA O    O   0.715   7.228   6.918 1.00 . B B .  51 ALA O    1 1 
        9 33512 2 1 52 GLU C    C   3.677   5.764   6.135 1.00 . B B .  52 GLU C    1 1 
        9 33513 2 1 52 GLU CA   C   3.437   7.278   6.180 1.00 . B B .  52 GLU CA   1 1 
        9 33514 2 1 52 GLU CB   C   4.753   8.032   5.896 1.00 . B B .  52 GLU CB   1 1 
        9 33515 2 1 52 GLU CD   C   3.632  10.243   5.251 1.00 . B B .  52 GLU CD   1 1 
        9 33516 2 1 52 GLU CG   C   4.698   9.556   6.117 1.00 . B B .  52 GLU CG   1 1 
        9 33517 2 1 52 GLU H    H   3.491   7.892   8.218 1.00 . B B .  52 GLU H    1 1 
        9 33518 2 1 52 GLU HA   H   2.726   7.521   5.395 1.00 . B B .  52 GLU HA   1 1 
        9 33519 2 1 52 GLU HB2  H   5.540   7.627   6.535 1.00 . B B .  52 GLU HB2  1 1 
        9 33520 2 1 52 GLU HB3  H   5.040   7.841   4.859 1.00 . B B .  52 GLU HB3  1 1 
        9 33521 2 1 52 GLU HG2  H   4.516   9.767   7.172 1.00 . B B .  52 GLU HG2  1 1 
        9 33522 2 1 52 GLU HG3  H   5.676   9.975   5.881 1.00 . B B .  52 GLU HG3  1 1 
        9 33523 2 1 52 GLU N    N   2.852   7.672   7.466 1.00 . B B .  52 GLU N    1 1 
        9 33524 2 1 52 GLU O    O   3.446   5.143   5.099 1.00 . B B .  52 GLU O    1 1 
        9 33525 2 1 52 GLU OE1  O   3.882  10.435   4.038 1.00 . B B .  52 GLU OE1  1 1 
        9 33526 2 1 52 GLU OE2  O   2.567  10.633   5.782 1.00 . B B .  52 GLU OE2  1 1 
        9 33527 2 1 53 ILE C    C   2.860   3.001   7.056 1.00 . B B .  53 ILE C    1 1 
        9 33528 2 1 53 ILE CA   C   4.199   3.679   7.354 1.00 . B B .  53 ILE CA   1 1 
        9 33529 2 1 53 ILE CB   C   4.786   3.211   8.707 1.00 . B B .  53 ILE CB   1 1 
        9 33530 2 1 53 ILE CD1  C   7.290   3.343   7.971 1.00 . B B .  53 ILE CD1  1 1 
        9 33531 2 1 53 ILE CG1  C   6.206   3.766   8.976 1.00 . B B .  53 ILE CG1  1 1 
        9 33532 2 1 53 ILE CG2  C   4.791   1.671   8.813 1.00 . B B .  53 ILE CG2  1 1 
        9 33533 2 1 53 ILE H    H   4.309   5.719   8.065 1.00 . B B .  53 ILE H    1 1 
        9 33534 2 1 53 ILE HA   H   4.870   3.341   6.565 1.00 . B B .  53 ILE HA   1 1 
        9 33535 2 1 53 ILE HB   H   4.141   3.575   9.502 1.00 . B B .  53 ILE HB   1 1 
        9 33536 2 1 53 ILE HD11 H   8.244   3.770   8.269 1.00 . B B .  53 ILE HD11 1 1 
        9 33537 2 1 53 ILE HD12 H   7.387   2.258   7.957 1.00 . B B .  53 ILE HD12 1 1 
        9 33538 2 1 53 ILE HD13 H   7.050   3.702   6.972 1.00 . B B .  53 ILE HD13 1 1 
        9 33539 2 1 53 ILE HG12 H   6.170   4.856   8.999 1.00 . B B .  53 ILE HG12 1 1 
        9 33540 2 1 53 ILE HG13 H   6.523   3.442   9.965 1.00 . B B .  53 ILE HG13 1 1 
        9 33541 2 1 53 ILE HG21 H   3.773   1.291   8.865 1.00 . B B .  53 ILE HG21 1 1 
        9 33542 2 1 53 ILE HG22 H   5.272   1.222   7.942 1.00 . B B .  53 ILE HG22 1 1 
        9 33543 2 1 53 ILE HG23 H   5.314   1.362   9.718 1.00 . B B .  53 ILE HG23 1 1 
        9 33544 2 1 53 ILE N    N   4.076   5.144   7.259 1.00 . B B .  53 ILE N    1 1 
        9 33545 2 1 53 ILE O    O   2.833   2.114   6.215 1.00 . B B .  53 ILE O    1 1 
        9 33546 2 1 54 VAL C    C  -0.023   2.945   5.932 1.00 . B B .  54 VAL C    1 1 
        9 33547 2 1 54 VAL CA   C   0.434   2.778   7.391 1.00 . B B .  54 VAL CA   1 1 
        9 33548 2 1 54 VAL CB   C  -0.698   3.187   8.364 1.00 . B B .  54 VAL CB   1 1 
        9 33549 2 1 54 VAL CG1  C  -0.419   2.675   9.787 1.00 . B B .  54 VAL CG1  1 1 
        9 33550 2 1 54 VAL CG2  C  -0.980   4.690   8.372 1.00 . B B .  54 VAL CG2  1 1 
        9 33551 2 1 54 VAL H    H   1.825   4.179   8.337 1.00 . B B .  54 VAL H    1 1 
        9 33552 2 1 54 VAL HA   H   0.593   1.711   7.540 1.00 . B B .  54 VAL HA   1 1 
        9 33553 2 1 54 VAL HB   H  -1.611   2.700   8.029 1.00 . B B .  54 VAL HB   1 1 
        9 33554 2 1 54 VAL HG11 H   0.520   3.079  10.169 1.00 . B B .  54 VAL HG11 1 1 
        9 33555 2 1 54 VAL HG12 H  -1.234   2.961  10.458 1.00 . B B .  54 VAL HG12 1 1 
        9 33556 2 1 54 VAL HG13 H  -0.363   1.585   9.787 1.00 . B B .  54 VAL HG13 1 1 
        9 33557 2 1 54 VAL HG21 H  -1.788   4.913   9.069 1.00 . B B .  54 VAL HG21 1 1 
        9 33558 2 1 54 VAL HG22 H  -0.088   5.216   8.685 1.00 . B B .  54 VAL HG22 1 1 
        9 33559 2 1 54 VAL HG23 H  -1.266   5.030   7.377 1.00 . B B .  54 VAL HG23 1 1 
        9 33560 2 1 54 VAL N    N   1.741   3.423   7.655 1.00 . B B .  54 VAL N    1 1 
        9 33561 2 1 54 VAL O    O  -0.717   2.069   5.423 1.00 . B B .  54 VAL O    1 1 
        9 33562 2 1 55 LYS C    C   1.135   3.212   2.962 1.00 . B B .  55 LYS C    1 1 
        9 33563 2 1 55 LYS CA   C   0.187   4.121   3.773 1.00 . B B .  55 LYS CA   1 1 
        9 33564 2 1 55 LYS CB   C   0.270   5.602   3.364 1.00 . B B .  55 LYS CB   1 1 
        9 33565 2 1 55 LYS CD   C  -1.192   5.284   1.208 1.00 . B B .  55 LYS CD   1 1 
        9 33566 2 1 55 LYS CE   C  -2.485   5.785   1.864 1.00 . B B .  55 LYS CE   1 1 
        9 33567 2 1 55 LYS CG   C   0.086   5.843   1.853 1.00 . B B .  55 LYS CG   1 1 
        9 33568 2 1 55 LYS H    H   0.966   4.699   5.687 1.00 . B B .  55 LYS H    1 1 
        9 33569 2 1 55 LYS HA   H  -0.823   3.775   3.557 1.00 . B B .  55 LYS HA   1 1 
        9 33570 2 1 55 LYS HB2  H  -0.490   6.171   3.906 1.00 . B B .  55 LYS HB2  1 1 
        9 33571 2 1 55 LYS HB3  H   1.244   5.998   3.654 1.00 . B B .  55 LYS HB3  1 1 
        9 33572 2 1 55 LYS HD2  H  -1.194   5.585   0.161 1.00 . B B .  55 LYS HD2  1 1 
        9 33573 2 1 55 LYS HD3  H  -1.174   4.196   1.228 1.00 . B B .  55 LYS HD3  1 1 
        9 33574 2 1 55 LYS HE2  H  -2.517   5.468   2.911 1.00 . B B .  55 LYS HE2  1 1 
        9 33575 2 1 55 LYS HE3  H  -2.493   6.880   1.839 1.00 . B B .  55 LYS HE3  1 1 
        9 33576 2 1 55 LYS HG2  H   0.117   6.920   1.684 1.00 . B B .  55 LYS HG2  1 1 
        9 33577 2 1 55 LYS HG3  H   0.934   5.402   1.332 1.00 . B B .  55 LYS HG3  1 1 
        9 33578 2 1 55 LYS HZ1  H  -4.527   5.602   1.548 1.00 . B B .  55 LYS HZ1  1 1 
        9 33579 2 1 55 LYS HZ2  H  -3.687   4.240   1.142 1.00 . B B .  55 LYS HZ2  1 1 
        9 33580 2 1 55 LYS HZ3  H  -3.646   5.550   0.160 1.00 . B B .  55 LYS HZ3  1 1 
        9 33581 2 1 55 LYS N    N   0.403   4.000   5.222 1.00 . B B .  55 LYS N    1 1 
        9 33582 2 1 55 LYS NZ   N  -3.670   5.259   1.139 1.00 . B B .  55 LYS NZ   1 1 
        9 33583 2 1 55 LYS O    O   0.693   2.572   2.010 1.00 . B B .  55 LYS O    1 1 
        9 33584 2 1 56 LEU C    C   2.747   0.623   2.977 1.00 . B B .  56 LEU C    1 1 
        9 33585 2 1 56 LEU CA   C   3.308   2.046   2.779 1.00 . B B .  56 LEU CA   1 1 
        9 33586 2 1 56 LEU CB   C   4.721   2.252   3.364 1.00 . B B .  56 LEU CB   1 1 
        9 33587 2 1 56 LEU CD1  C   7.103   1.535   2.885 1.00 . B B .  56 LEU CD1  1 1 
        9 33588 2 1 56 LEU CD2  C   5.732   0.191   4.469 1.00 . B B .  56 LEU CD2  1 1 
        9 33589 2 1 56 LEU CG   C   5.684   1.052   3.198 1.00 . B B .  56 LEU CG   1 1 
        9 33590 2 1 56 LEU H    H   2.744   3.620   4.133 1.00 . B B .  56 LEU H    1 1 
        9 33591 2 1 56 LEU HA   H   3.372   2.207   1.704 1.00 . B B .  56 LEU HA   1 1 
        9 33592 2 1 56 LEU HB2  H   5.154   3.123   2.873 1.00 . B B .  56 LEU HB2  1 1 
        9 33593 2 1 56 LEU HB3  H   4.652   2.498   4.421 1.00 . B B .  56 LEU HB3  1 1 
        9 33594 2 1 56 LEU HD11 H   7.098   2.119   1.966 1.00 . B B .  56 LEU HD11 1 1 
        9 33595 2 1 56 LEU HD12 H   7.767   0.680   2.744 1.00 . B B .  56 LEU HD12 1 1 
        9 33596 2 1 56 LEU HD13 H   7.471   2.155   3.700 1.00 . B B .  56 LEU HD13 1 1 
        9 33597 2 1 56 LEU HD21 H   6.401  -0.653   4.311 1.00 . B B .  56 LEU HD21 1 1 
        9 33598 2 1 56 LEU HD22 H   4.746  -0.206   4.707 1.00 . B B .  56 LEU HD22 1 1 
        9 33599 2 1 56 LEU HD23 H   6.083   0.786   5.314 1.00 . B B .  56 LEU HD23 1 1 
        9 33600 2 1 56 LEU HG   H   5.352   0.431   2.370 1.00 . B B .  56 LEU HG   1 1 
        9 33601 2 1 56 LEU N    N   2.404   3.057   3.358 1.00 . B B .  56 LEU N    1 1 
        9 33602 2 1 56 LEU O    O   2.783  -0.183   2.047 1.00 . B B .  56 LEU O    1 1 
        9 33603 2 1 57 MET C    C   0.230  -1.140   3.639 1.00 . B B .  57 MET C    1 1 
        9 33604 2 1 57 MET CA   C   1.532  -0.954   4.425 1.00 . B B .  57 MET CA   1 1 
        9 33605 2 1 57 MET CB   C   1.275  -1.107   5.924 1.00 . B B .  57 MET CB   1 1 
        9 33606 2 1 57 MET CE   C   1.188  -0.611   9.046 1.00 . B B .  57 MET CE   1 1 
        9 33607 2 1 57 MET CG   C   2.582  -1.125   6.722 1.00 . B B .  57 MET CG   1 1 
        9 33608 2 1 57 MET H    H   2.255   1.010   4.900 1.00 . B B .  57 MET H    1 1 
        9 33609 2 1 57 MET HA   H   2.203  -1.753   4.117 1.00 . B B .  57 MET HA   1 1 
        9 33610 2 1 57 MET HB2  H   0.635  -0.294   6.269 1.00 . B B .  57 MET HB2  1 1 
        9 33611 2 1 57 MET HB3  H   0.759  -2.055   6.088 1.00 . B B .  57 MET HB3  1 1 
        9 33612 2 1 57 MET HE1  H   0.926  -0.890  10.063 1.00 . B B .  57 MET HE1  1 1 
        9 33613 2 1 57 MET HE2  H   1.592   0.400   9.040 1.00 . B B .  57 MET HE2  1 1 
        9 33614 2 1 57 MET HE3  H   0.280  -0.658   8.446 1.00 . B B .  57 MET HE3  1 1 
        9 33615 2 1 57 MET HG2  H   3.310  -1.727   6.187 1.00 . B B .  57 MET HG2  1 1 
        9 33616 2 1 57 MET HG3  H   2.988  -0.122   6.779 1.00 . B B .  57 MET HG3  1 1 
        9 33617 2 1 57 MET N    N   2.178   0.331   4.147 1.00 . B B .  57 MET N    1 1 
        9 33618 2 1 57 MET O    O  -0.084  -2.260   3.257 1.00 . B B .  57 MET O    1 1 
        9 33619 2 1 57 MET SD   S   2.421  -1.763   8.397 1.00 . B B .  57 MET SD   1 1 
        9 33620 2 1 58 ASP C    C  -1.254  -0.326   0.983 1.00 . B B .  58 ASP C    1 1 
        9 33621 2 1 58 ASP CA   C  -1.666  -0.065   2.448 1.00 . B B .  58 ASP CA   1 1 
        9 33622 2 1 58 ASP CB   C  -2.424   1.261   2.615 1.00 . B B .  58 ASP CB   1 1 
        9 33623 2 1 58 ASP CG   C  -3.682   1.388   1.749 1.00 . B B .  58 ASP CG   1 1 
        9 33624 2 1 58 ASP H    H  -0.235   0.818   3.760 1.00 . B B .  58 ASP H    1 1 
        9 33625 2 1 58 ASP HA   H  -2.340  -0.864   2.752 1.00 . B B .  58 ASP HA   1 1 
        9 33626 2 1 58 ASP HB2  H  -2.721   1.365   3.662 1.00 . B B .  58 ASP HB2  1 1 
        9 33627 2 1 58 ASP HB3  H  -1.751   2.083   2.382 1.00 . B B .  58 ASP HB3  1 1 
        9 33628 2 1 58 ASP N    N  -0.509  -0.063   3.352 1.00 . B B .  58 ASP N    1 1 
        9 33629 2 1 58 ASP O    O  -1.955  -1.035   0.269 1.00 . B B .  58 ASP O    1 1 
        9 33630 2 1 58 ASP OD1  O  -4.574   0.512   1.834 1.00 . B B .  58 ASP OD1  1 1 
        9 33631 2 1 58 ASP OD2  O  -3.807   2.423   1.052 1.00 . B B .  58 ASP OD2  1 1 
        9 33632 2 1 59 ASP C    C   1.027  -1.584  -0.864 1.00 . B B .  59 ASP C    1 1 
        9 33633 2 1 59 ASP CA   C   0.482  -0.144  -0.783 1.00 . B B .  59 ASP CA   1 1 
        9 33634 2 1 59 ASP CB   C   1.548   0.891  -1.166 1.00 . B B .  59 ASP CB   1 1 
        9 33635 2 1 59 ASP CG   C   0.930   2.240  -1.575 1.00 . B B .  59 ASP CG   1 1 
        9 33636 2 1 59 ASP H    H   0.414   0.811   1.146 1.00 . B B .  59 ASP H    1 1 
        9 33637 2 1 59 ASP HA   H  -0.313  -0.089  -1.524 1.00 . B B .  59 ASP HA   1 1 
        9 33638 2 1 59 ASP HB2  H   2.243   1.036  -0.331 1.00 . B B .  59 ASP HB2  1 1 
        9 33639 2 1 59 ASP HB3  H   2.113   0.510  -2.018 1.00 . B B .  59 ASP HB3  1 1 
        9 33640 2 1 59 ASP N    N  -0.096   0.178   0.535 1.00 . B B .  59 ASP N    1 1 
        9 33641 2 1 59 ASP O    O   1.002  -2.183  -1.942 1.00 . B B .  59 ASP O    1 1 
        9 33642 2 1 59 ASP OD1  O  -0.026   2.240  -2.387 1.00 . B B .  59 ASP OD1  1 1 
        9 33643 2 1 59 ASP OD2  O   1.435   3.295  -1.122 1.00 . B B .  59 ASP OD2  1 1 
        9 33644 2 1 60 LEU C    C   0.513  -4.446   0.342 1.00 . B B .  60 LEU C    1 1 
        9 33645 2 1 60 LEU CA   C   1.801  -3.598   0.365 1.00 . B B .  60 LEU CA   1 1 
        9 33646 2 1 60 LEU CB   C   2.623  -3.821   1.657 1.00 . B B .  60 LEU CB   1 1 
        9 33647 2 1 60 LEU CD1  C   4.875  -3.369   2.748 1.00 . B B .  60 LEU CD1  1 1 
        9 33648 2 1 60 LEU CD2  C   4.734  -5.009   0.887 1.00 . B B .  60 LEU CD2  1 1 
        9 33649 2 1 60 LEU CG   C   4.146  -3.700   1.441 1.00 . B B .  60 LEU CG   1 1 
        9 33650 2 1 60 LEU H    H   1.536  -1.594   1.086 1.00 . B B .  60 LEU H    1 1 
        9 33651 2 1 60 LEU HA   H   2.391  -3.904  -0.499 1.00 . B B .  60 LEU HA   1 1 
        9 33652 2 1 60 LEU HB2  H   2.302  -3.103   2.410 1.00 . B B .  60 LEU HB2  1 1 
        9 33653 2 1 60 LEU HB3  H   2.412  -4.816   2.054 1.00 . B B .  60 LEU HB3  1 1 
        9 33654 2 1 60 LEU HD11 H   5.934  -3.208   2.548 1.00 . B B .  60 LEU HD11 1 1 
        9 33655 2 1 60 LEU HD12 H   4.772  -4.202   3.441 1.00 . B B .  60 LEU HD12 1 1 
        9 33656 2 1 60 LEU HD13 H   4.465  -2.459   3.191 1.00 . B B .  60 LEU HD13 1 1 
        9 33657 2 1 60 LEU HD21 H   4.507  -5.838   1.561 1.00 . B B .  60 LEU HD21 1 1 
        9 33658 2 1 60 LEU HD22 H   5.818  -4.926   0.810 1.00 . B B .  60 LEU HD22 1 1 
        9 33659 2 1 60 LEU HD23 H   4.316  -5.227  -0.095 1.00 . B B .  60 LEU HD23 1 1 
        9 33660 2 1 60 LEU HG   H   4.339  -2.887   0.738 1.00 . B B .  60 LEU HG   1 1 
        9 33661 2 1 60 LEU N    N   1.468  -2.169   0.256 1.00 . B B .  60 LEU N    1 1 
        9 33662 2 1 60 LEU O    O   0.416  -5.394  -0.438 1.00 . B B .  60 LEU O    1 1 
        9 33663 2 1 61 ASP C    C  -2.613  -4.719  -0.035 1.00 . B B .  61 ASP C    1 1 
        9 33664 2 1 61 ASP CA   C  -1.796  -4.746   1.260 1.00 . B B .  61 ASP CA   1 1 
        9 33665 2 1 61 ASP CB   C  -2.582  -4.086   2.405 1.00 . B B .  61 ASP CB   1 1 
        9 33666 2 1 61 ASP CG   C  -3.962  -4.731   2.621 1.00 . B B .  61 ASP CG   1 1 
        9 33667 2 1 61 ASP H    H  -0.319  -3.299   1.770 1.00 . B B .  61 ASP H    1 1 
        9 33668 2 1 61 ASP HA   H  -1.633  -5.790   1.523 1.00 . B B .  61 ASP HA   1 1 
        9 33669 2 1 61 ASP HB2  H  -2.012  -4.172   3.330 1.00 . B B .  61 ASP HB2  1 1 
        9 33670 2 1 61 ASP HB3  H  -2.707  -3.026   2.186 1.00 . B B .  61 ASP HB3  1 1 
        9 33671 2 1 61 ASP N    N  -0.494  -4.079   1.144 1.00 . B B .  61 ASP N    1 1 
        9 33672 2 1 61 ASP O    O  -3.326  -5.682  -0.315 1.00 . B B .  61 ASP O    1 1 
        9 33673 2 1 61 ASP OD1  O  -3.997  -5.910   3.041 1.00 . B B .  61 ASP OD1  1 1 
        9 33674 2 1 61 ASP OD2  O  -4.994  -4.054   2.392 1.00 . B B .  61 ASP OD2  1 1 
        9 33675 2 1 62 ARG C    C  -2.897  -4.683  -3.137 1.00 . B B .  62 ARG C    1 1 
        9 33676 2 1 62 ARG CA   C  -3.139  -3.518  -2.166 1.00 . B B .  62 ARG CA   1 1 
        9 33677 2 1 62 ARG CB   C  -2.670  -2.209  -2.828 1.00 . B B .  62 ARG CB   1 1 
        9 33678 2 1 62 ARG CD   C  -3.080   0.236  -3.142 1.00 . B B .  62 ARG CD   1 1 
        9 33679 2 1 62 ARG CG   C  -3.652  -1.063  -2.573 1.00 . B B .  62 ARG CG   1 1 
        9 33680 2 1 62 ARG CZ   C  -3.879   2.575  -2.665 1.00 . B B .  62 ARG CZ   1 1 
        9 33681 2 1 62 ARG H    H  -1.918  -2.895  -0.524 1.00 . B B .  62 ARG H    1 1 
        9 33682 2 1 62 ARG HA   H  -4.215  -3.464  -1.997 1.00 . B B .  62 ARG HA   1 1 
        9 33683 2 1 62 ARG HB2  H  -1.680  -1.938  -2.464 1.00 . B B .  62 ARG HB2  1 1 
        9 33684 2 1 62 ARG HB3  H  -2.598  -2.345  -3.910 1.00 . B B .  62 ARG HB3  1 1 
        9 33685 2 1 62 ARG HD2  H  -2.177   0.485  -2.590 1.00 . B B .  62 ARG HD2  1 1 
        9 33686 2 1 62 ARG HD3  H  -2.812   0.066  -4.188 1.00 . B B .  62 ARG HD3  1 1 
        9 33687 2 1 62 ARG HE   H  -5.027   1.052  -3.270 1.00 . B B .  62 ARG HE   1 1 
        9 33688 2 1 62 ARG HG2  H  -4.603  -1.288  -3.063 1.00 . B B .  62 ARG HG2  1 1 
        9 33689 2 1 62 ARG HG3  H  -3.828  -0.940  -1.505 1.00 . B B .  62 ARG HG3  1 1 
        9 33690 2 1 62 ARG HH11 H  -1.842   2.550  -2.432 1.00 . B B .  62 ARG HH11 1 1 
        9 33691 2 1 62 ARG HH12 H  -2.682   4.052  -2.061 1.00 . B B .  62 ARG HH12 1 1 
        9 33692 2 1 62 ARG HH21 H  -5.839   3.099  -2.745 1.00 . B B .  62 ARG HH21 1 1 
        9 33693 2 1 62 ARG HH22 H  -4.706   4.339  -2.219 1.00 . B B .  62 ARG HH22 1 1 
        9 33694 2 1 62 ARG N    N  -2.476  -3.669  -0.858 1.00 . B B .  62 ARG N    1 1 
        9 33695 2 1 62 ARG NE   N  -4.075   1.319  -3.055 1.00 . B B .  62 ARG NE   1 1 
        9 33696 2 1 62 ARG NH1  N  -2.707   3.088  -2.377 1.00 . B B .  62 ARG NH1  1 1 
        9 33697 2 1 62 ARG NH2  N  -4.896   3.398  -2.552 1.00 . B B .  62 ARG NH2  1 1 
        9 33698 2 1 62 ARG O    O  -3.688  -4.881  -4.060 1.00 . B B .  62 ARG O    1 1 
        9 33699 2 1 63 ASN C    C  -2.480  -7.828  -3.493 1.00 . B B .  63 ASN C    1 1 
        9 33700 2 1 63 ASN CA   C  -1.543  -6.629  -3.788 1.00 . B B .  63 ASN CA   1 1 
        9 33701 2 1 63 ASN CB   C  -0.072  -7.044  -3.616 1.00 . B B .  63 ASN CB   1 1 
        9 33702 2 1 63 ASN CG   C   0.898  -5.955  -4.061 1.00 . B B .  63 ASN CG   1 1 
        9 33703 2 1 63 ASN H    H  -1.207  -5.239  -2.182 1.00 . B B .  63 ASN H    1 1 
        9 33704 2 1 63 ASN HA   H  -1.693  -6.327  -4.827 1.00 . B B .  63 ASN HA   1 1 
        9 33705 2 1 63 ASN HB2  H   0.115  -7.298  -2.572 1.00 . B B .  63 ASN HB2  1 1 
        9 33706 2 1 63 ASN HB3  H   0.123  -7.933  -4.217 1.00 . B B .  63 ASN HB3  1 1 
        9 33707 2 1 63 ASN HD21 H   1.214  -5.329  -2.157 1.00 . B B .  63 ASN HD21 1 1 
        9 33708 2 1 63 ASN HD22 H   2.052  -4.436  -3.417 1.00 . B B .  63 ASN HD22 1 1 
        9 33709 2 1 63 ASN N    N  -1.827  -5.458  -2.951 1.00 . B B .  63 ASN N    1 1 
        9 33710 2 1 63 ASN ND2  N   1.457  -5.198  -3.133 1.00 . B B .  63 ASN ND2  1 1 
        9 33711 2 1 63 ASN O    O  -2.568  -8.751  -4.303 1.00 . B B .  63 ASN O    1 1 
        9 33712 2 1 63 ASN OD1  O   1.145  -5.761  -5.245 1.00 . B B .  63 ASN OD1  1 1 
        9 33713 2 1 64 LYS C    C  -5.259  -8.371  -1.090 1.00 . B B .  64 LYS C    1 1 
        9 33714 2 1 64 LYS CA   C  -4.001  -8.933  -1.811 1.00 . B B .  64 LYS CA   1 1 
        9 33715 2 1 64 LYS CB   C  -3.130  -9.853  -0.917 1.00 . B B .  64 LYS CB   1 1 
        9 33716 2 1 64 LYS CD   C  -2.658 -11.829  -2.494 1.00 . B B .  64 LYS CD   1 1 
        9 33717 2 1 64 LYS CE   C  -1.675 -12.305  -3.575 1.00 . B B .  64 LYS CE   1 1 
        9 33718 2 1 64 LYS CG   C  -2.062 -10.668  -1.673 1.00 . B B .  64 LYS CG   1 1 
        9 33719 2 1 64 LYS H    H  -3.048  -7.042  -1.719 1.00 . B B .  64 LYS H    1 1 
        9 33720 2 1 64 LYS HA   H  -4.393  -9.519  -2.638 1.00 . B B .  64 LYS HA   1 1 
        9 33721 2 1 64 LYS HB2  H  -2.636  -9.235  -0.161 1.00 . B B .  64 LYS HB2  1 1 
        9 33722 2 1 64 LYS HB3  H  -3.764 -10.568  -0.396 1.00 . B B .  64 LYS HB3  1 1 
        9 33723 2 1 64 LYS HD2  H  -2.867 -12.659  -1.816 1.00 . B B .  64 LYS HD2  1 1 
        9 33724 2 1 64 LYS HD3  H  -3.596 -11.535  -2.965 1.00 . B B .  64 LYS HD3  1 1 
        9 33725 2 1 64 LYS HE2  H  -0.661 -12.282  -3.164 1.00 . B B .  64 LYS HE2  1 1 
        9 33726 2 1 64 LYS HE3  H  -1.901 -13.340  -3.845 1.00 . B B .  64 LYS HE3  1 1 
        9 33727 2 1 64 LYS HG2  H  -1.477 -10.003  -2.303 1.00 . B B .  64 LYS HG2  1 1 
        9 33728 2 1 64 LYS HG3  H  -1.368 -11.088  -0.942 1.00 . B B .  64 LYS HG3  1 1 
        9 33729 2 1 64 LYS HZ1  H  -1.909 -10.483  -4.556 1.00 . B B .  64 LYS HZ1  1 1 
        9 33730 2 1 64 LYS HZ2  H  -2.511 -11.754  -5.399 1.00 . B B .  64 LYS HZ2  1 1 
        9 33731 2 1 64 LYS HZ3  H  -0.891 -11.483  -5.327 1.00 . B B .  64 LYS HZ3  1 1 
        9 33732 2 1 64 LYS N    N  -3.148  -7.848  -2.328 1.00 . B B .  64 LYS N    1 1 
        9 33733 2 1 64 LYS NZ   N  -1.761 -11.456  -4.794 1.00 . B B .  64 LYS NZ   1 1 
        9 33734 2 1 64 LYS O    O  -5.692  -7.253  -1.365 1.00 . B B .  64 LYS O    1 1 
        9 33735 2 1 65 ASP C    C  -6.887  -8.375   1.990 1.00 . B B .  65 ASP C    1 1 
        9 33736 2 1 65 ASP CA   C  -7.123  -8.804   0.524 1.00 . B B .  65 ASP CA   1 1 
        9 33737 2 1 65 ASP CB   C  -8.083 -10.009   0.476 1.00 . B B .  65 ASP CB   1 1 
        9 33738 2 1 65 ASP CG   C  -7.616 -11.215   1.321 1.00 . B B .  65 ASP CG   1 1 
        9 33739 2 1 65 ASP H    H  -5.532 -10.092  -0.068 1.00 . B B .  65 ASP H    1 1 
        9 33740 2 1 65 ASP HA   H  -7.619  -7.975   0.017 1.00 . B B .  65 ASP HA   1 1 
        9 33741 2 1 65 ASP HB2  H  -9.056  -9.673   0.845 1.00 . B B .  65 ASP HB2  1 1 
        9 33742 2 1 65 ASP HB3  H  -8.203 -10.320  -0.567 1.00 . B B .  65 ASP HB3  1 1 
        9 33743 2 1 65 ASP N    N  -5.891  -9.154  -0.210 1.00 . B B .  65 ASP N    1 1 
        9 33744 2 1 65 ASP O    O  -7.662  -7.578   2.524 1.00 . B B .  65 ASP O    1 1 
        9 33745 2 1 65 ASP OD1  O  -6.422 -11.590   1.237 1.00 . B B .  65 ASP OD1  1 1 
        9 33746 2 1 65 ASP OD2  O  -8.450 -11.771   2.068 1.00 . B B .  65 ASP OD2  1 1 
        9 33747 2 1 66 GLN C    C  -4.154  -9.307   4.450 1.00 . B B .  66 GLN C    1 1 
        9 33748 2 1 66 GLN CA   C  -5.503  -8.682   4.050 1.00 . B B .  66 GLN CA   1 1 
        9 33749 2 1 66 GLN CB   C  -6.630  -9.230   4.962 1.00 . B B .  66 GLN CB   1 1 
        9 33750 2 1 66 GLN CD   C  -6.830  -7.075   6.397 1.00 . B B .  66 GLN CD   1 1 
        9 33751 2 1 66 GLN CG   C  -6.621  -8.596   6.367 1.00 . B B .  66 GLN CG   1 1 
        9 33752 2 1 66 GLN H    H  -5.247  -9.515   2.099 1.00 . B B .  66 GLN H    1 1 
        9 33753 2 1 66 GLN HA   H  -5.400  -7.607   4.200 1.00 . B B .  66 GLN HA   1 1 
        9 33754 2 1 66 GLN HB2  H  -7.613  -9.064   4.525 1.00 . B B .  66 GLN HB2  1 1 
        9 33755 2 1 66 GLN HB3  H  -6.507 -10.309   5.057 1.00 . B B .  66 GLN HB3  1 1 
        9 33756 2 1 66 GLN HE21 H  -7.809  -6.982   4.621 1.00 . B B .  66 GLN HE21 1 1 
        9 33757 2 1 66 GLN HE22 H  -7.597  -5.467   5.483 1.00 . B B .  66 GLN HE22 1 1 
        9 33758 2 1 66 GLN HG2  H  -7.426  -9.048   6.947 1.00 . B B .  66 GLN HG2  1 1 
        9 33759 2 1 66 GLN HG3  H  -5.679  -8.834   6.857 1.00 . B B .  66 GLN HG3  1 1 
        9 33760 2 1 66 GLN N    N  -5.842  -8.905   2.637 1.00 . B B .  66 GLN N    1 1 
        9 33761 2 1 66 GLN NE2  N  -7.496  -6.469   5.434 1.00 . B B .  66 GLN NE2  1 1 
        9 33762 2 1 66 GLN O    O  -3.425  -8.732   5.260 1.00 . B B .  66 GLN O    1 1 
        9 33763 2 1 66 GLN OE1  O  -6.387  -6.391   7.314 1.00 . B B .  66 GLN OE1  1 1 
        9 33764 2 1 67 GLU C    C  -1.688 -11.008   2.771 1.00 . B B .  67 GLU C    1 1 
        9 33765 2 1 67 GLU CA   C  -2.520 -11.137   4.059 1.00 . B B .  67 GLU CA   1 1 
        9 33766 2 1 67 GLU CB   C  -2.696 -12.616   4.439 1.00 . B B .  67 GLU CB   1 1 
        9 33767 2 1 67 GLU CD   C  -4.453 -12.431   6.304 1.00 . B B .  67 GLU CD   1 1 
        9 33768 2 1 67 GLU CG   C  -3.033 -12.868   5.918 1.00 . B B .  67 GLU CG   1 1 
        9 33769 2 1 67 GLU H    H  -4.459 -10.906   3.232 1.00 . B B .  67 GLU H    1 1 
        9 33770 2 1 67 GLU HA   H  -1.974 -10.655   4.863 1.00 . B B .  67 GLU HA   1 1 
        9 33771 2 1 67 GLU HB2  H  -3.444 -13.076   3.794 1.00 . B B .  67 GLU HB2  1 1 
        9 33772 2 1 67 GLU HB3  H  -1.749 -13.118   4.252 1.00 . B B .  67 GLU HB3  1 1 
        9 33773 2 1 67 GLU HG2  H  -2.937 -13.937   6.117 1.00 . B B .  67 GLU HG2  1 1 
        9 33774 2 1 67 GLU HG3  H  -2.294 -12.358   6.543 1.00 . B B .  67 GLU HG3  1 1 
        9 33775 2 1 67 GLU N    N  -3.813 -10.473   3.878 1.00 . B B .  67 GLU N    1 1 
        9 33776 2 1 67 GLU O    O  -2.148 -11.372   1.691 1.00 . B B .  67 GLU O    1 1 
        9 33777 2 1 67 GLU OE1  O  -5.432 -13.028   5.795 1.00 . B B .  67 GLU OE1  1 1 
        9 33778 2 1 67 GLU OE2  O  -4.591 -11.537   7.170 1.00 . B B .  67 GLU OE2  1 1 
        9 33779 2 1 68 VAL C    C   1.495 -11.402   1.782 1.00 . B B .  68 VAL C    1 1 
        9 33780 2 1 68 VAL CA   C   0.502 -10.241   1.821 1.00 . B B .  68 VAL CA   1 1 
        9 33781 2 1 68 VAL CB   C   1.261  -8.904   2.025 1.00 . B B .  68 VAL CB   1 1 
        9 33782 2 1 68 VAL CG1  C   2.237  -8.625   0.869 1.00 . B B .  68 VAL CG1  1 1 
        9 33783 2 1 68 VAL CG2  C   0.288  -7.715   2.126 1.00 . B B .  68 VAL CG2  1 1 
        9 33784 2 1 68 VAL H    H  -0.146 -10.311   3.847 1.00 . B B .  68 VAL H    1 1 
        9 33785 2 1 68 VAL HA   H  -0.030 -10.187   0.866 1.00 . B B .  68 VAL HA   1 1 
        9 33786 2 1 68 VAL HB   H   1.832  -8.957   2.955 1.00 . B B .  68 VAL HB   1 1 
        9 33787 2 1 68 VAL HG11 H   1.695  -8.599  -0.078 1.00 . B B .  68 VAL HG11 1 1 
        9 33788 2 1 68 VAL HG12 H   2.732  -7.669   1.025 1.00 . B B .  68 VAL HG12 1 1 
        9 33789 2 1 68 VAL HG13 H   3.008  -9.397   0.823 1.00 . B B .  68 VAL HG13 1 1 
        9 33790 2 1 68 VAL HG21 H  -0.335  -7.671   1.233 1.00 . B B .  68 VAL HG21 1 1 
        9 33791 2 1 68 VAL HG22 H  -0.348  -7.817   3.005 1.00 . B B .  68 VAL HG22 1 1 
        9 33792 2 1 68 VAL HG23 H   0.846  -6.788   2.220 1.00 . B B .  68 VAL HG23 1 1 
        9 33793 2 1 68 VAL N    N  -0.466 -10.483   2.897 1.00 . B B .  68 VAL N    1 1 
        9 33794 2 1 68 VAL O    O   2.225 -11.648   2.745 1.00 . B B .  68 VAL O    1 1 
        9 33795 2 1 69 ASN C    C   3.848 -12.876   0.173 1.00 . B B .  69 ASN C    1 1 
        9 33796 2 1 69 ASN CA   C   2.387 -13.274   0.454 1.00 . B B .  69 ASN CA   1 1 
        9 33797 2 1 69 ASN CB   C   1.801 -14.125  -0.691 1.00 . B B .  69 ASN CB   1 1 
        9 33798 2 1 69 ASN CG   C   2.679 -15.323  -1.049 1.00 . B B .  69 ASN CG   1 1 
        9 33799 2 1 69 ASN H    H   0.903 -11.838  -0.095 1.00 . B B .  69 ASN H    1 1 
        9 33800 2 1 69 ASN HA   H   2.375 -13.862   1.375 1.00 . B B .  69 ASN HA   1 1 
        9 33801 2 1 69 ASN HB2  H   0.811 -14.483  -0.405 1.00 . B B .  69 ASN HB2  1 1 
        9 33802 2 1 69 ASN HB3  H   1.687 -13.511  -1.586 1.00 . B B .  69 ASN HB3  1 1 
        9 33803 2 1 69 ASN HD21 H   1.785 -16.531   0.310 1.00 . B B .  69 ASN HD21 1 1 
        9 33804 2 1 69 ASN HD22 H   3.119 -17.227  -0.575 1.00 . B B .  69 ASN HD22 1 1 
        9 33805 2 1 69 ASN N    N   1.538 -12.102   0.648 1.00 . B B .  69 ASN N    1 1 
        9 33806 2 1 69 ASN ND2  N   2.499 -16.454  -0.397 1.00 . B B .  69 ASN ND2  1 1 
        9 33807 2 1 69 ASN O    O   4.127 -11.806  -0.369 1.00 . B B .  69 ASN O    1 1 
        9 33808 2 1 69 ASN OD1  O   3.568 -15.221  -1.884 1.00 . B B .  69 ASN OD1  1 1 
        9 33809 2 1 70 PHE C    C   6.682 -13.119  -1.019 1.00 . B B .  70 PHE C    1 1 
        9 33810 2 1 70 PHE CA   C   6.222 -13.618   0.365 1.00 . B B .  70 PHE CA   1 1 
        9 33811 2 1 70 PHE CB   C   6.842 -14.982   0.691 1.00 . B B .  70 PHE CB   1 1 
        9 33812 2 1 70 PHE CD1  C   9.115 -14.038   1.294 1.00 . B B .  70 PHE CD1  1 1 
        9 33813 2 1 70 PHE CD2  C   8.991 -16.027  -0.109 1.00 . B B .  70 PHE CD2  1 1 
        9 33814 2 1 70 PHE CE1  C  10.512 -14.047   1.193 1.00 . B B .  70 PHE CE1  1 1 
        9 33815 2 1 70 PHE CE2  C  10.389 -16.026  -0.222 1.00 . B B .  70 PHE CE2  1 1 
        9 33816 2 1 70 PHE CG   C   8.351 -15.017   0.631 1.00 . B B .  70 PHE CG   1 1 
        9 33817 2 1 70 PHE CZ   C  11.142 -15.028   0.411 1.00 . B B .  70 PHE CZ   1 1 
        9 33818 2 1 70 PHE H    H   4.461 -14.621   0.972 1.00 . B B .  70 PHE H    1 1 
        9 33819 2 1 70 PHE HA   H   6.565 -12.888   1.100 1.00 . B B .  70 PHE HA   1 1 
        9 33820 2 1 70 PHE HB2  H   6.542 -15.278   1.695 1.00 . B B .  70 PHE HB2  1 1 
        9 33821 2 1 70 PHE HB3  H   6.446 -15.726   0.001 1.00 . B B .  70 PHE HB3  1 1 
        9 33822 2 1 70 PHE HD1  H   8.630 -13.259   1.862 1.00 . B B .  70 PHE HD1  1 1 
        9 33823 2 1 70 PHE HD2  H   8.414 -16.789  -0.613 1.00 . B B .  70 PHE HD2  1 1 
        9 33824 2 1 70 PHE HE1  H  11.096 -13.282   1.685 1.00 . B B .  70 PHE HE1  1 1 
        9 33825 2 1 70 PHE HE2  H  10.878 -16.789  -0.807 1.00 . B B .  70 PHE HE2  1 1 
        9 33826 2 1 70 PHE HZ   H  12.210 -14.998   0.279 1.00 . B B .  70 PHE HZ   1 1 
        9 33827 2 1 70 PHE N    N   4.778 -13.768   0.520 1.00 . B B .  70 PHE N    1 1 
        9 33828 2 1 70 PHE O    O   7.532 -12.232  -1.093 1.00 . B B .  70 PHE O    1 1 
        9 33829 2 1 71 GLN C    C   6.048 -11.669  -3.647 1.00 . B B .  71 GLN C    1 1 
        9 33830 2 1 71 GLN CA   C   6.423 -13.145  -3.460 1.00 . B B .  71 GLN CA   1 1 
        9 33831 2 1 71 GLN CB   C   5.757 -14.063  -4.505 1.00 . B B .  71 GLN CB   1 1 
        9 33832 2 1 71 GLN CD   C   4.665 -12.669  -6.343 1.00 . B B .  71 GLN CD   1 1 
        9 33833 2 1 71 GLN CG   C   5.857 -13.557  -5.958 1.00 . B B .  71 GLN CG   1 1 
        9 33834 2 1 71 GLN H    H   5.385 -14.342  -2.003 1.00 . B B .  71 GLN H    1 1 
        9 33835 2 1 71 GLN HA   H   7.507 -13.207  -3.600 1.00 . B B .  71 GLN HA   1 1 
        9 33836 2 1 71 GLN HB2  H   6.247 -15.037  -4.451 1.00 . B B .  71 GLN HB2  1 1 
        9 33837 2 1 71 GLN HB3  H   4.709 -14.210  -4.254 1.00 . B B .  71 GLN HB3  1 1 
        9 33838 2 1 71 GLN HE21 H   5.729 -10.930  -6.312 1.00 . B B .  71 GLN HE21 1 1 
        9 33839 2 1 71 GLN HE22 H   4.000 -10.788  -6.532 1.00 . B B .  71 GLN HE22 1 1 
        9 33840 2 1 71 GLN HG2  H   6.802 -13.029  -6.110 1.00 . B B .  71 GLN HG2  1 1 
        9 33841 2 1 71 GLN HG3  H   5.858 -14.420  -6.624 1.00 . B B .  71 GLN HG3  1 1 
        9 33842 2 1 71 GLN N    N   6.090 -13.619  -2.111 1.00 . B B .  71 GLN N    1 1 
        9 33843 2 1 71 GLN NE2  N   4.833 -11.374  -6.491 1.00 . B B .  71 GLN NE2  1 1 
        9 33844 2 1 71 GLN O    O   6.858 -10.918  -4.183 1.00 . B B .  71 GLN O    1 1 
        9 33845 2 1 71 GLN OE1  O   3.540 -13.138  -6.481 1.00 . B B .  71 GLN OE1  1 1 
        9 33846 2 1 72 GLU C    C   5.183  -8.896  -2.417 1.00 . B B .  72 GLU C    1 1 
        9 33847 2 1 72 GLU CA   C   4.401  -9.853  -3.330 1.00 . B B .  72 GLU CA   1 1 
        9 33848 2 1 72 GLU CB   C   2.894  -9.757  -3.023 1.00 . B B .  72 GLU CB   1 1 
        9 33849 2 1 72 GLU CD   C   1.752 -10.326  -5.293 1.00 . B B .  72 GLU CD   1 1 
        9 33850 2 1 72 GLU CG   C   1.978 -10.705  -3.819 1.00 . B B .  72 GLU CG   1 1 
        9 33851 2 1 72 GLU H    H   4.296 -11.886  -2.659 1.00 . B B .  72 GLU H    1 1 
        9 33852 2 1 72 GLU HA   H   4.574  -9.535  -4.360 1.00 . B B .  72 GLU HA   1 1 
        9 33853 2 1 72 GLU HB2  H   2.744  -9.976  -1.965 1.00 . B B .  72 GLU HB2  1 1 
        9 33854 2 1 72 GLU HB3  H   2.560  -8.730  -3.178 1.00 . B B .  72 GLU HB3  1 1 
        9 33855 2 1 72 GLU HG2  H   2.356 -11.724  -3.765 1.00 . B B .  72 GLU HG2  1 1 
        9 33856 2 1 72 GLU HG3  H   1.011 -10.701  -3.309 1.00 . B B .  72 GLU HG3  1 1 
        9 33857 2 1 72 GLU N    N   4.871 -11.241  -3.182 1.00 . B B .  72 GLU N    1 1 
        9 33858 2 1 72 GLU O    O   5.489  -7.766  -2.800 1.00 . B B .  72 GLU O    1 1 
        9 33859 2 1 72 GLU OE1  O   2.621  -9.693  -5.936 1.00 . B B .  72 GLU OE1  1 1 
        9 33860 2 1 72 GLU OE2  O   0.673 -10.690  -5.819 1.00 . B B .  72 GLU OE2  1 1 
        9 33861 2 1 73 TYR C    C   7.857  -8.434  -1.008 1.00 . B B .  73 TYR C    1 1 
        9 33862 2 1 73 TYR CA   C   6.493  -8.667  -0.325 1.00 . B B .  73 TYR CA   1 1 
        9 33863 2 1 73 TYR CB   C   6.615  -9.493   0.968 1.00 . B B .  73 TYR CB   1 1 
        9 33864 2 1 73 TYR CD1  C   7.469  -8.082   2.898 1.00 . B B .  73 TYR CD1  1 1 
        9 33865 2 1 73 TYR CD2  C   8.994  -9.645   1.814 1.00 . B B .  73 TYR CD2  1 1 
        9 33866 2 1 73 TYR CE1  C   8.500  -7.678   3.767 1.00 . B B .  73 TYR CE1  1 1 
        9 33867 2 1 73 TYR CE2  C  10.026  -9.249   2.687 1.00 . B B .  73 TYR CE2  1 1 
        9 33868 2 1 73 TYR CG   C   7.719  -9.057   1.912 1.00 . B B .  73 TYR CG   1 1 
        9 33869 2 1 73 TYR CZ   C   9.785  -8.254   3.661 1.00 . B B .  73 TYR CZ   1 1 
        9 33870 2 1 73 TYR H    H   5.254 -10.289  -0.948 1.00 . B B .  73 TYR H    1 1 
        9 33871 2 1 73 TYR HA   H   6.081  -7.691  -0.071 1.00 . B B .  73 TYR HA   1 1 
        9 33872 2 1 73 TYR HB2  H   5.663  -9.458   1.496 1.00 . B B .  73 TYR HB2  1 1 
        9 33873 2 1 73 TYR HB3  H   6.795 -10.536   0.711 1.00 . B B .  73 TYR HB3  1 1 
        9 33874 2 1 73 TYR HD1  H   6.480  -7.658   3.002 1.00 . B B .  73 TYR HD1  1 1 
        9 33875 2 1 73 TYR HD2  H   9.179 -10.416   1.083 1.00 . B B .  73 TYR HD2  1 1 
        9 33876 2 1 73 TYR HE1  H   8.303  -6.926   4.516 1.00 . B B .  73 TYR HE1  1 1 
        9 33877 2 1 73 TYR HE2  H  11.005  -9.706   2.624 1.00 . B B .  73 TYR HE2  1 1 
        9 33878 2 1 73 TYR HH   H  10.520  -7.174   5.109 1.00 . B B .  73 TYR HH   1 1 
        9 33879 2 1 73 TYR N    N   5.569  -9.366  -1.223 1.00 . B B .  73 TYR N    1 1 
        9 33880 2 1 73 TYR O    O   8.388  -7.326  -0.942 1.00 . B B .  73 TYR O    1 1 
        9 33881 2 1 73 TYR OH   O  10.789  -7.870   4.497 1.00 . B B .  73 TYR OH   1 1 
        9 33882 2 1 74 ILE C    C   9.462  -8.367  -3.732 1.00 . B B .  74 ILE C    1 1 
        9 33883 2 1 74 ILE CA   C   9.650  -9.264  -2.493 1.00 . B B .  74 ILE CA   1 1 
        9 33884 2 1 74 ILE CB   C  10.316 -10.637  -2.783 1.00 . B B .  74 ILE CB   1 1 
        9 33885 2 1 74 ILE CD1  C  11.792 -12.428  -1.549 1.00 . B B .  74 ILE CD1  1 1 
        9 33886 2 1 74 ILE CG1  C  10.871 -11.203  -1.450 1.00 . B B .  74 ILE CG1  1 1 
        9 33887 2 1 74 ILE CG2  C  11.430 -10.483  -3.833 1.00 . B B .  74 ILE CG2  1 1 
        9 33888 2 1 74 ILE H    H   7.915 -10.323  -1.740 1.00 . B B .  74 ILE H    1 1 
        9 33889 2 1 74 ILE HA   H  10.351  -8.707  -1.870 1.00 . B B .  74 ILE HA   1 1 
        9 33890 2 1 74 ILE HB   H   9.568 -11.329  -3.181 1.00 . B B .  74 ILE HB   1 1 
        9 33891 2 1 74 ILE HD11 H  12.673 -12.215  -2.153 1.00 . B B .  74 ILE HD11 1 1 
        9 33892 2 1 74 ILE HD12 H  12.148 -12.689  -0.557 1.00 . B B .  74 ILE HD12 1 1 
        9 33893 2 1 74 ILE HD13 H  11.242 -13.274  -1.963 1.00 . B B .  74 ILE HD13 1 1 
        9 33894 2 1 74 ILE HG12 H  11.419 -10.418  -0.938 1.00 . B B .  74 ILE HG12 1 1 
        9 33895 2 1 74 ILE HG13 H  10.033 -11.478  -0.812 1.00 . B B .  74 ILE HG13 1 1 
        9 33896 2 1 74 ILE HG21 H  11.010 -10.139  -4.777 1.00 . B B .  74 ILE HG21 1 1 
        9 33897 2 1 74 ILE HG22 H  12.178  -9.774  -3.480 1.00 . B B .  74 ILE HG22 1 1 
        9 33898 2 1 74 ILE HG23 H  11.913 -11.431  -4.041 1.00 . B B .  74 ILE HG23 1 1 
        9 33899 2 1 74 ILE N    N   8.402  -9.427  -1.725 1.00 . B B .  74 ILE N    1 1 
        9 33900 2 1 74 ILE O    O  10.331  -7.531  -3.979 1.00 . B B .  74 ILE O    1 1 
        9 33901 2 1 75 THR C    C   8.013  -6.049  -5.032 1.00 . B B .  75 THR C    1 1 
        9 33902 2 1 75 THR CA   C   8.002  -7.491  -5.537 1.00 . B B .  75 THR CA   1 1 
        9 33903 2 1 75 THR CB   C   6.647  -7.844  -6.160 1.00 . B B .  75 THR CB   1 1 
        9 33904 2 1 75 THR CG2  C   6.222  -6.895  -7.278 1.00 . B B .  75 THR CG2  1 1 
        9 33905 2 1 75 THR H    H   7.673  -9.183  -4.244 1.00 . B B .  75 THR H    1 1 
        9 33906 2 1 75 THR HA   H   8.761  -7.563  -6.315 1.00 . B B .  75 THR HA   1 1 
        9 33907 2 1 75 THR HB   H   5.879  -7.855  -5.384 1.00 . B B .  75 THR HB   1 1 
        9 33908 2 1 75 THR HG1  H   7.396  -9.068  -7.451 1.00 . B B .  75 THR HG1  1 1 
        9 33909 2 1 75 THR HG21 H   5.990  -5.915  -6.858 1.00 . B B .  75 THR HG21 1 1 
        9 33910 2 1 75 THR HG22 H   5.328  -7.281  -7.772 1.00 . B B .  75 THR HG22 1 1 
        9 33911 2 1 75 THR HG23 H   7.022  -6.791  -8.009 1.00 . B B .  75 THR HG23 1 1 
        9 33912 2 1 75 THR N    N   8.334  -8.441  -4.453 1.00 . B B .  75 THR N    1 1 
        9 33913 2 1 75 THR O    O   8.579  -5.179  -5.693 1.00 . B B .  75 THR O    1 1 
        9 33914 2 1 75 THR OG1  O   6.757  -9.133  -6.715 1.00 . B B .  75 THR OG1  1 1 
        9 33915 2 1 76 PHE C    C   8.963  -4.096  -2.778 1.00 . B B .  76 PHE C    1 1 
        9 33916 2 1 76 PHE CA   C   7.533  -4.485  -3.187 1.00 . B B .  76 PHE CA   1 1 
        9 33917 2 1 76 PHE CB   C   6.575  -4.470  -1.991 1.00 . B B .  76 PHE CB   1 1 
        9 33918 2 1 76 PHE CD1  C   5.611  -2.145  -1.715 1.00 . B B .  76 PHE CD1  1 1 
        9 33919 2 1 76 PHE CD2  C   7.421  -2.840  -0.240 1.00 . B B .  76 PHE CD2  1 1 
        9 33920 2 1 76 PHE CE1  C   5.584  -0.891  -1.090 1.00 . B B .  76 PHE CE1  1 1 
        9 33921 2 1 76 PHE CE2  C   7.399  -1.581   0.380 1.00 . B B .  76 PHE CE2  1 1 
        9 33922 2 1 76 PHE CG   C   6.532  -3.122  -1.295 1.00 . B B .  76 PHE CG   1 1 
        9 33923 2 1 76 PHE CZ   C   6.481  -0.608  -0.048 1.00 . B B .  76 PHE CZ   1 1 
        9 33924 2 1 76 PHE H    H   6.984  -6.546  -3.354 1.00 . B B .  76 PHE H    1 1 
        9 33925 2 1 76 PHE HA   H   7.186  -3.734  -3.896 1.00 . B B .  76 PHE HA   1 1 
        9 33926 2 1 76 PHE HB2  H   5.573  -4.726  -2.335 1.00 . B B .  76 PHE HB2  1 1 
        9 33927 2 1 76 PHE HB3  H   6.876  -5.228  -1.273 1.00 . B B .  76 PHE HB3  1 1 
        9 33928 2 1 76 PHE HD1  H   4.932  -2.351  -2.525 1.00 . B B .  76 PHE HD1  1 1 
        9 33929 2 1 76 PHE HD2  H   8.126  -3.585   0.093 1.00 . B B .  76 PHE HD2  1 1 
        9 33930 2 1 76 PHE HE1  H   4.874  -0.140  -1.420 1.00 . B B .  76 PHE HE1  1 1 
        9 33931 2 1 76 PHE HE2  H   8.089  -1.360   1.187 1.00 . B B .  76 PHE HE2  1 1 
        9 33932 2 1 76 PHE HZ   H   6.471   0.356   0.428 1.00 . B B .  76 PHE HZ   1 1 
        9 33933 2 1 76 PHE N    N   7.469  -5.796  -3.835 1.00 . B B .  76 PHE N    1 1 
        9 33934 2 1 76 PHE O    O   9.347  -2.939  -2.968 1.00 . B B .  76 PHE O    1 1 
        9 33935 2 1 77 LEU C    C  11.955  -4.456  -3.395 1.00 . B B .  77 LEU C    1 1 
        9 33936 2 1 77 LEU CA   C  11.226  -4.779  -2.085 1.00 . B B .  77 LEU CA   1 1 
        9 33937 2 1 77 LEU CB   C  11.906  -5.938  -1.335 1.00 . B B .  77 LEU CB   1 1 
        9 33938 2 1 77 LEU CD1  C  12.256  -7.296   0.743 1.00 . B B .  77 LEU CD1  1 1 
        9 33939 2 1 77 LEU CD2  C  11.740  -4.865   0.983 1.00 . B B .  77 LEU CD2  1 1 
        9 33940 2 1 77 LEU CG   C  11.480  -6.118   0.139 1.00 . B B .  77 LEU CG   1 1 
        9 33941 2 1 77 LEU H    H   9.435  -5.971  -2.139 1.00 . B B .  77 LEU H    1 1 
        9 33942 2 1 77 LEU HA   H  11.322  -3.881  -1.475 1.00 . B B .  77 LEU HA   1 1 
        9 33943 2 1 77 LEU HB2  H  11.726  -6.865  -1.874 1.00 . B B .  77 LEU HB2  1 1 
        9 33944 2 1 77 LEU HB3  H  12.987  -5.764  -1.353 1.00 . B B .  77 LEU HB3  1 1 
        9 33945 2 1 77 LEU HD11 H  11.989  -7.414   1.794 1.00 . B B .  77 LEU HD11 1 1 
        9 33946 2 1 77 LEU HD12 H  13.332  -7.118   0.672 1.00 . B B .  77 LEU HD12 1 1 
        9 33947 2 1 77 LEU HD13 H  12.002  -8.214   0.217 1.00 . B B .  77 LEU HD13 1 1 
        9 33948 2 1 77 LEU HD21 H  11.541  -5.085   2.031 1.00 . B B .  77 LEU HD21 1 1 
        9 33949 2 1 77 LEU HD22 H  11.059  -4.068   0.681 1.00 . B B .  77 LEU HD22 1 1 
        9 33950 2 1 77 LEU HD23 H  12.781  -4.546   0.873 1.00 . B B .  77 LEU HD23 1 1 
        9 33951 2 1 77 LEU HG   H  10.416  -6.346   0.194 1.00 . B B .  77 LEU HG   1 1 
        9 33952 2 1 77 LEU N    N   9.790  -5.032  -2.293 1.00 . B B .  77 LEU N    1 1 
        9 33953 2 1 77 LEU O    O  12.955  -3.747  -3.348 1.00 . B B .  77 LEU O    1 1 
        9 33954 2 1 78 GLY C    C  11.731  -2.960  -6.131 1.00 . B B .  78 GLY C    1 1 
        9 33955 2 1 78 GLY CA   C  11.939  -4.451  -5.872 1.00 . B B .  78 GLY CA   1 1 
        9 33956 2 1 78 GLY H    H  10.666  -5.528  -4.521 1.00 . B B .  78 GLY H    1 1 
        9 33957 2 1 78 GLY HA2  H  13.006  -4.655  -5.932 1.00 . B B .  78 GLY HA2  1 1 
        9 33958 2 1 78 GLY HA3  H  11.421  -5.014  -6.648 1.00 . B B .  78 GLY HA3  1 1 
        9 33959 2 1 78 GLY N    N  11.438  -4.872  -4.557 1.00 . B B .  78 GLY N    1 1 
        9 33960 2 1 78 GLY O    O  12.637  -2.284  -6.619 1.00 . B B .  78 GLY O    1 1 
        9 33961 2 1 79 ALA C    C  11.095  -0.217  -4.690 1.00 . B B .  79 ALA C    1 1 
        9 33962 2 1 79 ALA CA   C  10.296  -0.979  -5.764 1.00 . B B .  79 ALA CA   1 1 
        9 33963 2 1 79 ALA CB   C   8.785  -0.765  -5.616 1.00 . B B .  79 ALA CB   1 1 
        9 33964 2 1 79 ALA H    H   9.870  -3.039  -5.353 1.00 . B B .  79 ALA H    1 1 
        9 33965 2 1 79 ALA HA   H  10.609  -0.582  -6.729 1.00 . B B .  79 ALA HA   1 1 
        9 33966 2 1 79 ALA HB1  H   8.439  -1.129  -4.646 1.00 . B B .  79 ALA HB1  1 1 
        9 33967 2 1 79 ALA HB2  H   8.550   0.298  -5.687 1.00 . B B .  79 ALA HB2  1 1 
        9 33968 2 1 79 ALA HB3  H   8.250  -1.291  -6.408 1.00 . B B .  79 ALA HB3  1 1 
        9 33969 2 1 79 ALA N    N  10.569  -2.421  -5.748 1.00 . B B .  79 ALA N    1 1 
        9 33970 2 1 79 ALA O    O  11.600   0.877  -4.959 1.00 . B B .  79 ALA O    1 1 
        9 33971 2 1 80 LEU C    C  13.583  -0.183  -2.798 1.00 . B B .  80 LEU C    1 1 
        9 33972 2 1 80 LEU CA   C  12.087  -0.223  -2.425 1.00 . B B .  80 LEU CA   1 1 
        9 33973 2 1 80 LEU CB   C  11.824  -1.000  -1.119 1.00 . B B .  80 LEU CB   1 1 
        9 33974 2 1 80 LEU CD1  C  11.069   0.857   0.468 1.00 . B B .  80 LEU CD1  1 1 
        9 33975 2 1 80 LEU CD2  C  12.294  -1.133   1.357 1.00 . B B .  80 LEU CD2  1 1 
        9 33976 2 1 80 LEU CG   C  12.152  -0.187   0.152 1.00 . B B .  80 LEU CG   1 1 
        9 33977 2 1 80 LEU H    H  10.783  -1.672  -3.323 1.00 . B B .  80 LEU H    1 1 
        9 33978 2 1 80 LEU HA   H  11.770   0.810  -2.286 1.00 . B B .  80 LEU HA   1 1 
        9 33979 2 1 80 LEU HB2  H  10.776  -1.306  -1.072 1.00 . B B .  80 LEU HB2  1 1 
        9 33980 2 1 80 LEU HB3  H  12.437  -1.902  -1.137 1.00 . B B .  80 LEU HB3  1 1 
        9 33981 2 1 80 LEU HD11 H  11.052   1.620  -0.309 1.00 . B B .  80 LEU HD11 1 1 
        9 33982 2 1 80 LEU HD12 H  11.294   1.344   1.415 1.00 . B B .  80 LEU HD12 1 1 
        9 33983 2 1 80 LEU HD13 H  10.087   0.384   0.535 1.00 . B B .  80 LEU HD13 1 1 
        9 33984 2 1 80 LEU HD21 H  12.563  -0.568   2.251 1.00 . B B .  80 LEU HD21 1 1 
        9 33985 2 1 80 LEU HD22 H  13.076  -1.868   1.170 1.00 . B B .  80 LEU HD22 1 1 
        9 33986 2 1 80 LEU HD23 H  11.348  -1.648   1.530 1.00 . B B .  80 LEU HD23 1 1 
        9 33987 2 1 80 LEU HG   H  13.095   0.333   0.004 1.00 . B B .  80 LEU HG   1 1 
        9 33988 2 1 80 LEU N    N  11.273  -0.801  -3.498 1.00 . B B .  80 LEU N    1 1 
        9 33989 2 1 80 LEU O    O  14.248   0.817  -2.543 1.00 . B B .  80 LEU O    1 1 
        9 33990 2 1 81 ALA C    C  15.727  -0.086  -4.992 1.00 . B B .  81 ALA C    1 1 
        9 33991 2 1 81 ALA CA   C  15.483  -1.226  -3.978 1.00 . B B .  81 ALA CA   1 1 
        9 33992 2 1 81 ALA CB   C  15.759  -2.613  -4.565 1.00 . B B .  81 ALA CB   1 1 
        9 33993 2 1 81 ALA H    H  13.538  -2.031  -3.616 1.00 . B B .  81 ALA H    1 1 
        9 33994 2 1 81 ALA HA   H  16.163  -1.063  -3.136 1.00 . B B .  81 ALA HA   1 1 
        9 33995 2 1 81 ALA HB1  H  16.795  -2.662  -4.901 1.00 . B B .  81 ALA HB1  1 1 
        9 33996 2 1 81 ALA HB2  H  15.608  -3.374  -3.800 1.00 . B B .  81 ALA HB2  1 1 
        9 33997 2 1 81 ALA HB3  H  15.097  -2.810  -5.411 1.00 . B B .  81 ALA HB3  1 1 
        9 33998 2 1 81 ALA N    N  14.111  -1.204  -3.475 1.00 . B B .  81 ALA N    1 1 
        9 33999 2 1 81 ALA O    O  16.724   0.625  -4.884 1.00 . B B .  81 ALA O    1 1 
        9 34000 2 1 82 MET C    C  14.674   2.648  -6.058 1.00 . B B .  82 MET C    1 1 
        9 34001 2 1 82 MET CA   C  14.781   1.311  -6.812 1.00 . B B .  82 MET CA   1 1 
        9 34002 2 1 82 MET CB   C  13.643   1.228  -7.845 1.00 . B B .  82 MET CB   1 1 
        9 34003 2 1 82 MET CE   C  11.237  -0.326  -9.480 1.00 . B B .  82 MET CE   1 1 
        9 34004 2 1 82 MET CG   C  13.917   0.173  -8.919 1.00 . B B .  82 MET CG   1 1 
        9 34005 2 1 82 MET H    H  14.076  -0.581  -6.037 1.00 . B B .  82 MET H    1 1 
        9 34006 2 1 82 MET HA   H  15.731   1.355  -7.345 1.00 . B B .  82 MET HA   1 1 
        9 34007 2 1 82 MET HB2  H  12.700   1.014  -7.346 1.00 . B B .  82 MET HB2  1 1 
        9 34008 2 1 82 MET HB3  H  13.553   2.193  -8.346 1.00 . B B .  82 MET HB3  1 1 
        9 34009 2 1 82 MET HE1  H  10.453  -0.514 -10.216 1.00 . B B .  82 MET HE1  1 1 
        9 34010 2 1 82 MET HE2  H  11.401  -1.229  -8.890 1.00 . B B .  82 MET HE2  1 1 
        9 34011 2 1 82 MET HE3  H  10.920   0.487  -8.825 1.00 . B B .  82 MET HE3  1 1 
        9 34012 2 1 82 MET HG2  H  14.907   0.381  -9.327 1.00 . B B .  82 MET HG2  1 1 
        9 34013 2 1 82 MET HG3  H  13.933  -0.817  -8.452 1.00 . B B .  82 MET HG3  1 1 
        9 34014 2 1 82 MET N    N  14.787   0.131  -5.926 1.00 . B B .  82 MET N    1 1 
        9 34015 2 1 82 MET O    O  15.292   3.621  -6.503 1.00 . B B .  82 MET O    1 1 
        9 34016 2 1 82 MET SD   S  12.768   0.134 -10.326 1.00 . B B .  82 MET SD   1 1 
        9 34017 2 1 83 ILE C    C  15.131   4.384  -3.516 1.00 . B B .  83 ILE C    1 1 
        9 34018 2 1 83 ILE CA   C  13.807   3.970  -4.160 1.00 . B B .  83 ILE CA   1 1 
        9 34019 2 1 83 ILE CB   C  12.626   3.955  -3.149 1.00 . B B .  83 ILE CB   1 1 
        9 34020 2 1 83 ILE CD1  C  10.929   5.281  -4.499 1.00 . B B .  83 ILE CD1  1 1 
        9 34021 2 1 83 ILE CG1  C  11.853   5.284  -3.279 1.00 . B B .  83 ILE CG1  1 1 
        9 34022 2 1 83 ILE CG2  C  13.030   3.796  -1.667 1.00 . B B .  83 ILE CG2  1 1 
        9 34023 2 1 83 ILE H    H  13.372   1.916  -4.682 1.00 . B B .  83 ILE H    1 1 
        9 34024 2 1 83 ILE HA   H  13.615   4.767  -4.882 1.00 . B B .  83 ILE HA   1 1 
        9 34025 2 1 83 ILE HB   H  11.949   3.138  -3.397 1.00 . B B .  83 ILE HB   1 1 
        9 34026 2 1 83 ILE HD11 H  10.192   4.484  -4.396 1.00 . B B .  83 ILE HD11 1 1 
        9 34027 2 1 83 ILE HD12 H  10.420   6.243  -4.561 1.00 . B B .  83 ILE HD12 1 1 
        9 34028 2 1 83 ILE HD13 H  11.498   5.130  -5.415 1.00 . B B .  83 ILE HD13 1 1 
        9 34029 2 1 83 ILE HG12 H  11.229   5.449  -2.401 1.00 . B B .  83 ILE HG12 1 1 
        9 34030 2 1 83 ILE HG13 H  12.548   6.126  -3.342 1.00 . B B .  83 ILE HG13 1 1 
        9 34031 2 1 83 ILE HG21 H  13.632   4.640  -1.340 1.00 . B B .  83 ILE HG21 1 1 
        9 34032 2 1 83 ILE HG22 H  12.146   3.743  -1.037 1.00 . B B .  83 ILE HG22 1 1 
        9 34033 2 1 83 ILE HG23 H  13.605   2.889  -1.514 1.00 . B B .  83 ILE HG23 1 1 
        9 34034 2 1 83 ILE N    N  13.920   2.728  -4.949 1.00 . B B .  83 ILE N    1 1 
        9 34035 2 1 83 ILE O    O  15.424   5.574  -3.482 1.00 . B B .  83 ILE O    1 1 
        9 34036 2 1 84 TYR C    C  18.279   3.953  -3.841 1.00 . B B .  84 TYR C    1 1 
        9 34037 2 1 84 TYR CA   C  17.343   3.671  -2.649 1.00 . B B .  84 TYR CA   1 1 
        9 34038 2 1 84 TYR CB   C  17.834   2.501  -1.782 1.00 . B B .  84 TYR CB   1 1 
        9 34039 2 1 84 TYR CD1  C  16.920   3.253   0.466 1.00 . B B .  84 TYR CD1  1 1 
        9 34040 2 1 84 TYR CD2  C  16.420   0.997  -0.311 1.00 . B B .  84 TYR CD2  1 1 
        9 34041 2 1 84 TYR CE1  C  16.191   3.016   1.647 1.00 . B B .  84 TYR CE1  1 1 
        9 34042 2 1 84 TYR CE2  C  15.689   0.754   0.869 1.00 . B B .  84 TYR CE2  1 1 
        9 34043 2 1 84 TYR CG   C  17.029   2.251  -0.521 1.00 . B B .  84 TYR CG   1 1 
        9 34044 2 1 84 TYR CZ   C  15.571   1.763   1.850 1.00 . B B .  84 TYR CZ   1 1 
        9 34045 2 1 84 TYR H    H  15.628   2.470  -3.126 1.00 . B B .  84 TYR H    1 1 
        9 34046 2 1 84 TYR HA   H  17.351   4.571  -2.033 1.00 . B B .  84 TYR HA   1 1 
        9 34047 2 1 84 TYR HB2  H  17.841   1.599  -2.394 1.00 . B B .  84 TYR HB2  1 1 
        9 34048 2 1 84 TYR HB3  H  18.864   2.703  -1.476 1.00 . B B .  84 TYR HB3  1 1 
        9 34049 2 1 84 TYR HD1  H  17.419   4.200   0.330 1.00 . B B .  84 TYR HD1  1 1 
        9 34050 2 1 84 TYR HD2  H  16.523   0.221  -1.057 1.00 . B B .  84 TYR HD2  1 1 
        9 34051 2 1 84 TYR HE1  H  16.114   3.787   2.401 1.00 . B B .  84 TYR HE1  1 1 
        9 34052 2 1 84 TYR HE2  H  15.219  -0.204   1.036 1.00 . B B .  84 TYR HE2  1 1 
        9 34053 2 1 84 TYR HH   H  14.868   2.268   3.601 1.00 . B B .  84 TYR HH   1 1 
        9 34054 2 1 84 TYR N    N  15.961   3.430  -3.086 1.00 . B B .  84 TYR N    1 1 
        9 34055 2 1 84 TYR O    O  19.344   3.353  -3.987 1.00 . B B .  84 TYR O    1 1 
        9 34056 2 1 84 TYR OH   O  14.862   1.520   2.986 1.00 . B B .  84 TYR OH   1 1 
        9 34057 2 1 85 ASN C    C  19.999   5.519  -5.944 1.00 . B B .  85 ASN C    1 1 
        9 34058 2 1 85 ASN CA   C  18.498   5.168  -6.010 1.00 . B B .  85 ASN CA   1 1 
        9 34059 2 1 85 ASN CB   C  17.668   6.241  -6.730 1.00 . B B .  85 ASN CB   1 1 
        9 34060 2 1 85 ASN CG   C  17.655   5.999  -8.235 1.00 . B B .  85 ASN CG   1 1 
        9 34061 2 1 85 ASN H    H  16.987   5.324  -4.521 1.00 . B B .  85 ASN H    1 1 
        9 34062 2 1 85 ASN HA   H  18.414   4.244  -6.584 1.00 . B B .  85 ASN HA   1 1 
        9 34063 2 1 85 ASN HB2  H  16.634   6.201  -6.380 1.00 . B B .  85 ASN HB2  1 1 
        9 34064 2 1 85 ASN HB3  H  18.062   7.233  -6.515 1.00 . B B .  85 ASN HB3  1 1 
        9 34065 2 1 85 ASN HD21 H  16.286   4.518  -8.038 1.00 . B B .  85 ASN HD21 1 1 
        9 34066 2 1 85 ASN HD22 H  16.826   4.861  -9.679 1.00 . B B .  85 ASN HD22 1 1 
        9 34067 2 1 85 ASN N    N  17.885   4.890  -4.711 1.00 . B B .  85 ASN N    1 1 
        9 34068 2 1 85 ASN ND2  N  16.862   5.042  -8.690 1.00 . B B .  85 ASN ND2  1 1 
        9 34069 2 1 85 ASN O    O  20.720   5.272  -6.907 1.00 . B B .  85 ASN O    1 1 
        9 34070 2 1 85 ASN OD1  O  18.352   6.656  -8.997 1.00 . B B .  85 ASN OD1  1 1 
        9 34071 2 1 86 GLU C    C  22.749   4.912  -4.791 1.00 . B B .  86 GLU C    1 1 
        9 34072 2 1 86 GLU CA   C  21.931   6.189  -4.513 1.00 . B B .  86 GLU CA   1 1 
        9 34073 2 1 86 GLU CB   C  22.109   6.546  -3.026 1.00 . B B .  86 GLU CB   1 1 
        9 34074 2 1 86 GLU CD   C  22.810   8.988  -3.088 1.00 . B B .  86 GLU CD   1 1 
        9 34075 2 1 86 GLU CG   C  21.731   7.986  -2.665 1.00 . B B .  86 GLU CG   1 1 
        9 34076 2 1 86 GLU H    H  19.832   6.245  -4.077 1.00 . B B .  86 GLU H    1 1 
        9 34077 2 1 86 GLU HA   H  22.334   6.994  -5.123 1.00 . B B .  86 GLU HA   1 1 
        9 34078 2 1 86 GLU HB2  H  21.507   5.862  -2.427 1.00 . B B .  86 GLU HB2  1 1 
        9 34079 2 1 86 GLU HB3  H  23.151   6.392  -2.752 1.00 . B B .  86 GLU HB3  1 1 
        9 34080 2 1 86 GLU HG2  H  20.780   8.252  -3.121 1.00 . B B .  86 GLU HG2  1 1 
        9 34081 2 1 86 GLU HG3  H  21.599   8.044  -1.583 1.00 . B B .  86 GLU HG3  1 1 
        9 34082 2 1 86 GLU N    N  20.496   6.012  -4.803 1.00 . B B .  86 GLU N    1 1 
        9 34083 2 1 86 GLU O    O  23.873   4.986  -5.289 1.00 . B B .  86 GLU O    1 1 
        9 34084 2 1 86 GLU OE1  O  23.783   9.160  -2.317 1.00 . B B .  86 GLU OE1  1 1 
        9 34085 2 1 86 GLU OE2  O  22.685   9.592  -4.179 1.00 . B B .  86 GLU OE2  1 1 
        9 34086 2 1 87 ALA C    C  22.890   2.017  -6.185 1.00 . B B .  87 ALA C    1 1 
        9 34087 2 1 87 ALA CA   C  22.828   2.437  -4.703 1.00 . B B .  87 ALA CA   1 1 
        9 34088 2 1 87 ALA CB   C  22.052   1.420  -3.863 1.00 . B B .  87 ALA CB   1 1 
        9 34089 2 1 87 ALA H    H  21.246   3.726  -4.116 1.00 . B B .  87 ALA H    1 1 
        9 34090 2 1 87 ALA HA   H  23.858   2.489  -4.340 1.00 . B B .  87 ALA HA   1 1 
        9 34091 2 1 87 ALA HB1  H  21.032   1.334  -4.234 1.00 . B B .  87 ALA HB1  1 1 
        9 34092 2 1 87 ALA HB2  H  22.532   0.444  -3.907 1.00 . B B .  87 ALA HB2  1 1 
        9 34093 2 1 87 ALA HB3  H  22.011   1.749  -2.829 1.00 . B B .  87 ALA HB3  1 1 
        9 34094 2 1 87 ALA N    N  22.186   3.734  -4.499 1.00 . B B .  87 ALA N    1 1 
        9 34095 2 1 87 ALA O    O  23.808   1.299  -6.583 1.00 . B B .  87 ALA O    1 1 
        9 34096 2 1 88 LEU C    C  22.930   3.321  -9.113 1.00 . B B .  88 LEU C    1 1 
        9 34097 2 1 88 LEU CA   C  21.954   2.316  -8.465 1.00 . B B .  88 LEU CA   1 1 
        9 34098 2 1 88 LEU CB   C  20.520   2.474  -9.030 1.00 . B B .  88 LEU CB   1 1 
        9 34099 2 1 88 LEU CD1  C  19.042   1.160  -7.369 1.00 . B B .  88 LEU CD1  1 1 
        9 34100 2 1 88 LEU CD2  C  18.366   1.380  -9.753 1.00 . B B .  88 LEU CD2  1 1 
        9 34101 2 1 88 LEU CG   C  19.574   1.270  -8.807 1.00 . B B .  88 LEU CG   1 1 
        9 34102 2 1 88 LEU H    H  21.235   3.090  -6.612 1.00 . B B .  88 LEU H    1 1 
        9 34103 2 1 88 LEU HA   H  22.316   1.317  -8.714 1.00 . B B .  88 LEU HA   1 1 
        9 34104 2 1 88 LEU HB2  H  20.059   3.386  -8.642 1.00 . B B .  88 LEU HB2  1 1 
        9 34105 2 1 88 LEU HB3  H  20.627   2.610 -10.106 1.00 . B B .  88 LEU HB3  1 1 
        9 34106 2 1 88 LEU HD11 H  18.365   0.311  -7.291 1.00 . B B .  88 LEU HD11 1 1 
        9 34107 2 1 88 LEU HD12 H  18.499   2.063  -7.100 1.00 . B B .  88 LEU HD12 1 1 
        9 34108 2 1 88 LEU HD13 H  19.858   1.007  -6.667 1.00 . B B .  88 LEU HD13 1 1 
        9 34109 2 1 88 LEU HD21 H  17.715   0.514  -9.629 1.00 . B B .  88 LEU HD21 1 1 
        9 34110 2 1 88 LEU HD22 H  18.702   1.419 -10.787 1.00 . B B .  88 LEU HD22 1 1 
        9 34111 2 1 88 LEU HD23 H  17.799   2.287  -9.536 1.00 . B B .  88 LEU HD23 1 1 
        9 34112 2 1 88 LEU HG   H  20.111   0.348  -9.050 1.00 . B B .  88 LEU HG   1 1 
        9 34113 2 1 88 LEU N    N  21.942   2.487  -7.007 1.00 . B B .  88 LEU N    1 1 
        9 34114 2 1 88 LEU O    O  23.668   2.966 -10.029 1.00 . B B .  88 LEU O    1 1 
        9 34115 2 1 89 LYS C    C  25.387   5.245  -8.798 1.00 . B B .  89 LYS C    1 1 
        9 34116 2 1 89 LYS CA   C  23.913   5.607  -9.074 1.00 . B B .  89 LYS CA   1 1 
        9 34117 2 1 89 LYS CB   C  23.537   6.930  -8.386 1.00 . B B .  89 LYS CB   1 1 
        9 34118 2 1 89 LYS CD   C  21.676   8.614  -7.942 1.00 . B B .  89 LYS CD   1 1 
        9 34119 2 1 89 LYS CE   C  22.630   9.813  -7.825 1.00 . B B .  89 LYS CE   1 1 
        9 34120 2 1 89 LYS CG   C  22.208   7.524  -8.884 1.00 . B B .  89 LYS CG   1 1 
        9 34121 2 1 89 LYS H    H  22.318   4.804  -7.890 1.00 . B B .  89 LYS H    1 1 
        9 34122 2 1 89 LYS HA   H  23.815   5.731 -10.154 1.00 . B B .  89 LYS HA   1 1 
        9 34123 2 1 89 LYS HB2  H  23.483   6.765  -7.309 1.00 . B B .  89 LYS HB2  1 1 
        9 34124 2 1 89 LYS HB3  H  24.327   7.655  -8.580 1.00 . B B .  89 LYS HB3  1 1 
        9 34125 2 1 89 LYS HD2  H  20.713   8.961  -8.321 1.00 . B B .  89 LYS HD2  1 1 
        9 34126 2 1 89 LYS HD3  H  21.510   8.184  -6.954 1.00 . B B .  89 LYS HD3  1 1 
        9 34127 2 1 89 LYS HE2  H  23.641   9.449  -7.640 1.00 . B B .  89 LYS HE2  1 1 
        9 34128 2 1 89 LYS HE3  H  22.633  10.357  -8.774 1.00 . B B .  89 LYS HE3  1 1 
        9 34129 2 1 89 LYS HG2  H  22.345   7.941  -9.883 1.00 . B B .  89 LYS HG2  1 1 
        9 34130 2 1 89 LYS HG3  H  21.453   6.739  -8.945 1.00 . B B .  89 LYS HG3  1 1 
        9 34131 2 1 89 LYS HZ1  H  22.842  11.532  -6.692 1.00 . B B .  89 LYS HZ1  1 1 
        9 34132 2 1 89 LYS HZ2  H  22.330  10.257  -5.816 1.00 . B B .  89 LYS HZ2  1 1 
        9 34133 2 1 89 LYS HZ3  H  21.290  11.044  -6.820 1.00 . B B .  89 LYS HZ3  1 1 
        9 34134 2 1 89 LYS N    N  22.980   4.561  -8.617 1.00 . B B .  89 LYS N    1 1 
        9 34135 2 1 89 LYS NZ   N  22.240  10.723  -6.719 1.00 . B B .  89 LYS NZ   1 1 
        9 34136 2 1 89 LYS O    O  26.234   5.421  -9.679 1.00 . B B .  89 LYS O    1 1 
        9 34137 2 1 90 GLY C    C  28.051   5.426  -7.122 1.00 . B B .  90 GLY C    1 1 
        9 34138 2 1 90 GLY CA   C  27.020   4.291  -7.155 1.00 . B B .  90 GLY CA   1 1 
        9 34139 2 1 90 GLY H    H  24.926   4.654  -6.927 1.00 . B B .  90 GLY H    1 1 
        9 34140 2 1 90 GLY HA2  H  26.943   3.877  -6.148 1.00 . B B .  90 GLY HA2  1 1 
        9 34141 2 1 90 GLY HA3  H  27.389   3.510  -7.818 1.00 . B B .  90 GLY HA3  1 1 
        9 34142 2 1 90 GLY N    N  25.683   4.711  -7.603 1.00 . B B .  90 GLY N    1 1 
        9 34143 2 1 90 GLY O    O  27.726   6.524  -6.611 1.00 . B B .  90 GLY O    1 1 
        9 34144 2 1 90 GLY OXT  O  29.190   5.201  -7.590 1.00 . B B .  90 GLY OXT  1 1 
        9 34145 3 2  5 SER C    C  -2.502   6.210  -7.486 1.00 . C C . 189 SER C    1 1 
        9 34146 3 2  5 SER CA   C  -2.858   4.897  -8.200 1.00 . C C . 189 SER CA   1 1 
        9 34147 3 2  5 SER CB   C  -2.014   3.714  -7.696 1.00 . C C . 189 SER CB   1 1 
        9 34148 3 2  5 SER H    H  -3.038   4.229 -10.142 1.00 . C C . 189 SER H    1 1 
        9 34149 3 2  5 SER HA   H  -3.907   4.682  -7.990 1.00 . C C . 189 SER HA   1 1 
        9 34150 3 2  5 SER HB2  H  -2.238   3.512  -6.649 1.00 . C C . 189 SER HB2  1 1 
        9 34151 3 2  5 SER HB3  H  -2.250   2.818  -8.273 1.00 . C C . 189 SER HB3  1 1 
        9 34152 3 2  5 SER HG   H  -0.130   3.192  -7.659 1.00 . C C . 189 SER HG   1 1 
        9 34153 3 2  5 SER N    N  -2.694   5.046  -9.665 1.00 . C C . 189 SER N    1 1 
        9 34154 3 2  5 SER O    O  -2.462   7.269  -8.119 1.00 . C C . 189 SER O    1 1 
        9 34155 3 2  5 SER OG   O  -0.635   4.014  -7.832 1.00 . C C . 189 SER OG   1 1 
        9 34156 3 2  6 GLU C    C  -0.176   7.594  -5.725 1.00 . C C . 190 GLU C    1 1 
        9 34157 3 2  6 GLU CA   C  -1.668   7.326  -5.427 1.00 . C C . 190 GLU CA   1 1 
        9 34158 3 2  6 GLU CB   C  -1.866   7.104  -3.917 1.00 . C C . 190 GLU CB   1 1 
        9 34159 3 2  6 GLU CD   C  -3.503   6.864  -2.009 1.00 . C C . 190 GLU CD   1 1 
        9 34160 3 2  6 GLU CG   C  -3.346   7.130  -3.507 1.00 . C C . 190 GLU CG   1 1 
        9 34161 3 2  6 GLU H    H  -2.278   5.301  -5.684 1.00 . C C . 190 GLU H    1 1 
        9 34162 3 2  6 GLU HA   H  -2.228   8.222  -5.707 1.00 . C C . 190 GLU HA   1 1 
        9 34163 3 2  6 GLU HB2  H  -1.424   6.146  -3.638 1.00 . C C . 190 GLU HB2  1 1 
        9 34164 3 2  6 GLU HB3  H  -1.348   7.890  -3.368 1.00 . C C . 190 GLU HB3  1 1 
        9 34165 3 2  6 GLU HG2  H  -3.776   8.100  -3.761 1.00 . C C . 190 GLU HG2  1 1 
        9 34166 3 2  6 GLU HG3  H  -3.885   6.357  -4.055 1.00 . C C . 190 GLU HG3  1 1 
        9 34167 3 2  6 GLU N    N  -2.209   6.178  -6.177 1.00 . C C . 190 GLU N    1 1 
        9 34168 3 2  6 GLU O    O   0.331   8.666  -5.378 1.00 . C C . 190 GLU O    1 1 
        9 34169 3 2  6 GLU OE1  O  -3.538   5.675  -1.620 1.00 . C C . 190 GLU OE1  1 1 
        9 34170 3 2  6 GLU OE2  O  -3.605   7.822  -1.213 1.00 . C C . 190 GLU OE2  1 1 
        9 34171 3 2  7 GLY C    C   2.842   6.429  -5.479 1.00 . C C . 191 GLY C    1 1 
        9 34172 3 2  7 GLY CA   C   1.964   6.752  -6.688 1.00 . C C . 191 GLY CA   1 1 
        9 34173 3 2  7 GLY H    H   0.058   5.794  -6.639 1.00 . C C . 191 GLY H    1 1 
        9 34174 3 2  7 GLY HA2  H   2.204   6.047  -7.485 1.00 . C C . 191 GLY HA2  1 1 
        9 34175 3 2  7 GLY HA3  H   2.202   7.767  -7.014 1.00 . C C . 191 GLY HA3  1 1 
        9 34176 3 2  7 GLY N    N   0.534   6.645  -6.356 1.00 . C C . 191 GLY N    1 1 
        9 34177 3 2  7 GLY O    O   3.388   7.332  -4.842 1.00 . C C . 191 GLY O    1 1 
        9 34178 3 2  8 LEU C    C   5.034   5.182  -3.705 1.00 . C C . 192 LEU C    1 1 
        9 34179 3 2  8 LEU CA   C   3.618   4.636  -3.938 1.00 . C C . 192 LEU CA   1 1 
        9 34180 3 2  8 LEU CB   C   3.507   3.093  -3.880 1.00 . C C . 192 LEU CB   1 1 
        9 34181 3 2  8 LEU CD1  C   5.674   1.919  -4.656 1.00 . C C . 192 LEU CD1  1 1 
        9 34182 3 2  8 LEU CD2  C   3.454   0.918  -5.154 1.00 . C C . 192 LEU CD2  1 1 
        9 34183 3 2  8 LEU CG   C   4.208   2.250  -4.975 1.00 . C C . 192 LEU CG   1 1 
        9 34184 3 2  8 LEU H    H   2.504   4.462  -5.753 1.00 . C C . 192 LEU H    1 1 
        9 34185 3 2  8 LEU HA   H   3.029   5.018  -3.101 1.00 . C C . 192 LEU HA   1 1 
        9 34186 3 2  8 LEU HB2  H   3.862   2.759  -2.902 1.00 . C C . 192 LEU HB2  1 1 
        9 34187 3 2  8 LEU HB3  H   2.441   2.863  -3.917 1.00 . C C . 192 LEU HB3  1 1 
        9 34188 3 2  8 LEU HD11 H   6.263   2.825  -4.557 1.00 . C C . 192 LEU HD11 1 1 
        9 34189 3 2  8 LEU HD12 H   6.100   1.327  -5.469 1.00 . C C . 192 LEU HD12 1 1 
        9 34190 3 2  8 LEU HD13 H   5.742   1.348  -3.730 1.00 . C C . 192 LEU HD13 1 1 
        9 34191 3 2  8 LEU HD21 H   3.925   0.326  -5.939 1.00 . C C . 192 LEU HD21 1 1 
        9 34192 3 2  8 LEU HD22 H   2.420   1.116  -5.445 1.00 . C C . 192 LEU HD22 1 1 
        9 34193 3 2  8 LEU HD23 H   3.468   0.352  -4.221 1.00 . C C . 192 LEU HD23 1 1 
        9 34194 3 2  8 LEU HG   H   4.167   2.784  -5.919 1.00 . C C . 192 LEU HG   1 1 
        9 34195 3 2  8 LEU N    N   2.983   5.132  -5.171 1.00 . C C . 192 LEU N    1 1 
        9 34196 3 2  8 LEU O    O   5.380   5.515  -2.572 1.00 . C C . 192 LEU O    1 1 
        9 34197 3 2  9 MET C    C   7.329   7.211  -3.895 1.00 . C C . 193 MET C    1 1 
        9 34198 3 2  9 MET CA   C   7.203   5.910  -4.706 1.00 . C C . 193 MET CA   1 1 
        9 34199 3 2  9 MET CB   C   7.723   6.132  -6.134 1.00 . C C . 193 MET CB   1 1 
        9 34200 3 2  9 MET CE   C   7.060   2.593  -8.300 1.00 . C C . 193 MET CE   1 1 
        9 34201 3 2  9 MET CG   C   7.887   4.822  -6.923 1.00 . C C . 193 MET CG   1 1 
        9 34202 3 2  9 MET H    H   5.477   5.104  -5.669 1.00 . C C . 193 MET H    1 1 
        9 34203 3 2  9 MET HA   H   7.841   5.172  -4.210 1.00 . C C . 193 MET HA   1 1 
        9 34204 3 2  9 MET HB2  H   7.056   6.806  -6.678 1.00 . C C . 193 MET HB2  1 1 
        9 34205 3 2  9 MET HB3  H   8.702   6.610  -6.076 1.00 . C C . 193 MET HB3  1 1 
        9 34206 3 2  9 MET HE1  H   6.261   2.007  -8.763 1.00 . C C . 193 MET HE1  1 1 
        9 34207 3 2  9 MET HE2  H   7.798   2.849  -9.061 1.00 . C C . 193 MET HE2  1 1 
        9 34208 3 2  9 MET HE3  H   7.535   1.992  -7.521 1.00 . C C . 193 MET HE3  1 1 
        9 34209 3 2  9 MET HG2  H   8.551   5.020  -7.768 1.00 . C C . 193 MET HG2  1 1 
        9 34210 3 2  9 MET HG3  H   8.390   4.082  -6.297 1.00 . C C . 193 MET HG3  1 1 
        9 34211 3 2  9 MET N    N   5.826   5.386  -4.763 1.00 . C C . 193 MET N    1 1 
        9 34212 3 2  9 MET O    O   8.328   7.400  -3.210 1.00 . C C . 193 MET O    1 1 
        9 34213 3 2  9 MET SD   S   6.360   4.100  -7.586 1.00 . C C . 193 MET SD   1 1 
        9 34214 3 2 10 ASN C    C   6.186   9.027  -1.535 1.00 . C C . 194 ASN C    1 1 
        9 34215 3 2 10 ASN CA   C   6.263   9.282  -3.062 1.00 . C C . 194 ASN CA   1 1 
        9 34216 3 2 10 ASN CB   C   5.079  10.137  -3.546 1.00 . C C . 194 ASN CB   1 1 
        9 34217 3 2 10 ASN CG   C   5.077  11.540  -2.931 1.00 . C C . 194 ASN CG   1 1 
        9 34218 3 2 10 ASN H    H   5.484   7.837  -4.433 1.00 . C C . 194 ASN H    1 1 
        9 34219 3 2 10 ASN HA   H   7.182   9.840  -3.251 1.00 . C C . 194 ASN HA   1 1 
        9 34220 3 2 10 ASN HB2  H   5.131  10.242  -4.629 1.00 . C C . 194 ASN HB2  1 1 
        9 34221 3 2 10 ASN HB3  H   4.144   9.629  -3.305 1.00 . C C . 194 ASN HB3  1 1 
        9 34222 3 2 10 ASN HD21 H   3.222  11.307  -2.136 1.00 . C C . 194 ASN HD21 1 1 
        9 34223 3 2 10 ASN HD22 H   4.000  12.852  -1.851 1.00 . C C . 194 ASN HD22 1 1 
        9 34224 3 2 10 ASN N    N   6.300   8.062  -3.877 1.00 . C C . 194 ASN N    1 1 
        9 34225 3 2 10 ASN ND2  N   4.015  11.921  -2.241 1.00 . C C . 194 ASN ND2  1 1 
        9 34226 3 2 10 ASN O    O   6.518   9.914  -0.750 1.00 . C C . 194 ASN O    1 1 
        9 34227 3 2 10 ASN OD1  O   6.028  12.301  -3.062 1.00 . C C . 194 ASN OD1  1 1 
        9 34228 3 2 11 VAL C    C   6.899   6.642   0.727 1.00 . C C . 195 VAL C    1 1 
        9 34229 3 2 11 VAL CA   C   5.645   7.423   0.311 1.00 . C C . 195 VAL CA   1 1 
        9 34230 3 2 11 VAL CB   C   4.372   6.569   0.519 1.00 . C C . 195 VAL CB   1 1 
        9 34231 3 2 11 VAL CG1  C   4.217   6.127   1.981 1.00 . C C . 195 VAL CG1  1 1 
        9 34232 3 2 11 VAL CG2  C   3.124   7.360   0.088 1.00 . C C . 195 VAL CG2  1 1 
        9 34233 3 2 11 VAL H    H   5.591   7.106  -1.802 1.00 . C C . 195 VAL H    1 1 
        9 34234 3 2 11 VAL HA   H   5.555   8.315   0.928 1.00 . C C . 195 VAL HA   1 1 
        9 34235 3 2 11 VAL HB   H   4.439   5.672  -0.098 1.00 . C C . 195 VAL HB   1 1 
        9 34236 3 2 11 VAL HG11 H   4.184   6.997   2.634 1.00 . C C . 195 VAL HG11 1 1 
        9 34237 3 2 11 VAL HG12 H   3.296   5.552   2.095 1.00 . C C . 195 VAL HG12 1 1 
        9 34238 3 2 11 VAL HG13 H   5.047   5.488   2.275 1.00 . C C . 195 VAL HG13 1 1 
        9 34239 3 2 11 VAL HG21 H   2.237   6.745   0.206 1.00 . C C . 195 VAL HG21 1 1 
        9 34240 3 2 11 VAL HG22 H   3.016   8.264   0.691 1.00 . C C . 195 VAL HG22 1 1 
        9 34241 3 2 11 VAL HG23 H   3.189   7.636  -0.965 1.00 . C C . 195 VAL HG23 1 1 
        9 34242 3 2 11 VAL N    N   5.770   7.829  -1.102 1.00 . C C . 195 VAL N    1 1 
        9 34243 3 2 11 VAL O    O   7.419   6.819   1.825 1.00 . C C . 195 VAL O    1 1 
        9 34244 3 2 12 LEU C    C   9.876   6.182   0.005 1.00 . C C . 196 LEU C    1 1 
        9 34245 3 2 12 LEU CA   C   8.724   5.159  -0.083 1.00 . C C . 196 LEU CA   1 1 
        9 34246 3 2 12 LEU CB   C   8.841   4.205  -1.290 1.00 . C C . 196 LEU CB   1 1 
        9 34247 3 2 12 LEU CD1  C   6.573   2.948  -1.217 1.00 . C C . 196 LEU CD1  1 1 
        9 34248 3 2 12 LEU CD2  C   8.589   1.868  -2.189 1.00 . C C . 196 LEU CD2  1 1 
        9 34249 3 2 12 LEU CG   C   8.099   2.862  -1.124 1.00 . C C . 196 LEU CG   1 1 
        9 34250 3 2 12 LEU H    H   6.919   5.691  -1.055 1.00 . C C . 196 LEU H    1 1 
        9 34251 3 2 12 LEU HA   H   8.774   4.587   0.847 1.00 . C C . 196 LEU HA   1 1 
        9 34252 3 2 12 LEU HB2  H   8.493   4.705  -2.195 1.00 . C C . 196 LEU HB2  1 1 
        9 34253 3 2 12 LEU HB3  H   9.890   3.966  -1.425 1.00 . C C . 196 LEU HB3  1 1 
        9 34254 3 2 12 LEU HD11 H   6.292   3.293  -2.204 1.00 . C C . 196 LEU HD11 1 1 
        9 34255 3 2 12 LEU HD12 H   6.171   3.603  -0.449 1.00 . C C . 196 LEU HD12 1 1 
        9 34256 3 2 12 LEU HD13 H   6.131   1.965  -1.077 1.00 . C C . 196 LEU HD13 1 1 
        9 34257 3 2 12 LEU HD21 H   9.666   1.748  -2.123 1.00 . C C . 196 LEU HD21 1 1 
        9 34258 3 2 12 LEU HD22 H   8.342   2.229  -3.189 1.00 . C C . 196 LEU HD22 1 1 
        9 34259 3 2 12 LEU HD23 H   8.120   0.895  -2.032 1.00 . C C . 196 LEU HD23 1 1 
        9 34260 3 2 12 LEU HG   H   8.339   2.489  -0.141 1.00 . C C . 196 LEU HG   1 1 
        9 34261 3 2 12 LEU N    N   7.435   5.834  -0.195 1.00 . C C . 196 LEU N    1 1 
        9 34262 3 2 12 LEU O    O  10.804   6.009   0.796 1.00 . C C . 196 LEU O    1 1 
        9 34263 3 2 13 LYS C    C  10.853   8.984   0.820 1.00 . C C . 197 LYS C    1 1 
        9 34264 3 2 13 LYS CA   C  10.701   8.445  -0.620 1.00 . C C . 197 LYS CA   1 1 
        9 34265 3 2 13 LYS CB   C  10.222   9.545  -1.586 1.00 . C C . 197 LYS CB   1 1 
        9 34266 3 2 13 LYS CD   C  10.617  11.871  -2.528 1.00 . C C . 197 LYS CD   1 1 
        9 34267 3 2 13 LYS CE   C  11.439  13.167  -2.411 1.00 . C C . 197 LYS CE   1 1 
        9 34268 3 2 13 LYS CG   C  11.093  10.811  -1.525 1.00 . C C . 197 LYS CG   1 1 
        9 34269 3 2 13 LYS H    H   9.037   7.356  -1.412 1.00 . C C . 197 LYS H    1 1 
        9 34270 3 2 13 LYS HA   H  11.689   8.115  -0.940 1.00 . C C . 197 LYS HA   1 1 
        9 34271 3 2 13 LYS HB2  H  10.249   9.150  -2.599 1.00 . C C . 197 LYS HB2  1 1 
        9 34272 3 2 13 LYS HB3  H   9.195   9.815  -1.338 1.00 . C C . 197 LYS HB3  1 1 
        9 34273 3 2 13 LYS HD2  H  10.736  11.474  -3.538 1.00 . C C . 197 LYS HD2  1 1 
        9 34274 3 2 13 LYS HD3  H   9.562  12.095  -2.362 1.00 . C C . 197 LYS HD3  1 1 
        9 34275 3 2 13 LYS HE2  H  12.503  12.916  -2.456 1.00 . C C . 197 LYS HE2  1 1 
        9 34276 3 2 13 LYS HE3  H  11.213  13.793  -3.274 1.00 . C C . 197 LYS HE3  1 1 
        9 34277 3 2 13 LYS HG2  H  11.027  11.232  -0.526 1.00 . C C . 197 LYS HG2  1 1 
        9 34278 3 2 13 LYS HG3  H  12.133  10.554  -1.733 1.00 . C C . 197 LYS HG3  1 1 
        9 34279 3 2 13 LYS HZ1  H  10.171  14.163  -1.098 1.00 . C C . 197 LYS HZ1  1 1 
        9 34280 3 2 13 LYS HZ2  H  11.680  14.788  -1.130 1.00 . C C . 197 LYS HZ2  1 1 
        9 34281 3 2 13 LYS HZ3  H  11.394  13.389  -0.327 1.00 . C C . 197 LYS HZ3  1 1 
        9 34282 3 2 13 LYS N    N   9.775   7.306  -0.716 1.00 . C C . 197 LYS N    1 1 
        9 34283 3 2 13 LYS NZ   N  11.150  13.927  -1.161 1.00 . C C . 197 LYS NZ   1 1 
        9 34284 3 2 13 LYS O    O  11.946   9.388   1.214 1.00 . C C . 197 LYS O    1 1 
        9 34285 3 2 14 LYS C    C  10.795   8.542   3.913 1.00 . C C . 198 LYS C    1 1 
        9 34286 3 2 14 LYS CA   C   9.838   9.384   3.045 1.00 . C C . 198 LYS CA   1 1 
        9 34287 3 2 14 LYS CB   C   8.417   9.377   3.650 1.00 . C C . 198 LYS CB   1 1 
        9 34288 3 2 14 LYS CD   C   7.586  11.559   2.562 1.00 . C C . 198 LYS CD   1 1 
        9 34289 3 2 14 LYS CE   C   6.441  12.203   1.767 1.00 . C C . 198 LYS CE   1 1 
        9 34290 3 2 14 LYS CG   C   7.322  10.069   2.819 1.00 . C C . 198 LYS CG   1 1 
        9 34291 3 2 14 LYS H    H   8.921   8.570   1.279 1.00 . C C . 198 LYS H    1 1 
        9 34292 3 2 14 LYS HA   H  10.215  10.406   3.071 1.00 . C C . 198 LYS HA   1 1 
        9 34293 3 2 14 LYS HB2  H   8.112   8.343   3.815 1.00 . C C . 198 LYS HB2  1 1 
        9 34294 3 2 14 LYS HB3  H   8.455   9.861   4.623 1.00 . C C . 198 LYS HB3  1 1 
        9 34295 3 2 14 LYS HD2  H   7.730  12.085   3.509 1.00 . C C . 198 LYS HD2  1 1 
        9 34296 3 2 14 LYS HD3  H   8.503  11.654   1.981 1.00 . C C . 198 LYS HD3  1 1 
        9 34297 3 2 14 LYS HE2  H   6.780  13.171   1.392 1.00 . C C . 198 LYS HE2  1 1 
        9 34298 3 2 14 LYS HE3  H   6.222  11.571   0.900 1.00 . C C . 198 LYS HE3  1 1 
        9 34299 3 2 14 LYS HG2  H   7.223   9.557   1.867 1.00 . C C . 198 LYS HG2  1 1 
        9 34300 3 2 14 LYS HG3  H   6.380   9.950   3.351 1.00 . C C . 198 LYS HG3  1 1 
        9 34301 3 2 14 LYS HZ1  H   5.384  13.020   3.354 1.00 . C C . 198 LYS HZ1  1 1 
        9 34302 3 2 14 LYS HZ2  H   4.861  11.515   2.964 1.00 . C C . 198 LYS HZ2  1 1 
        9 34303 3 2 14 LYS HZ3  H   4.469  12.795   2.021 1.00 . C C . 198 LYS HZ3  1 1 
        9 34304 3 2 14 LYS N    N   9.793   8.940   1.640 1.00 . C C . 198 LYS N    1 1 
        9 34305 3 2 14 LYS NZ   N   5.211  12.393   2.578 1.00 . C C . 198 LYS NZ   1 1 
        9 34306 3 2 14 LYS O    O  11.248   9.002   4.962 1.00 . C C . 198 LYS O    1 1 
        9 34307 3 2 15 ILE C    C  13.506   6.658   3.430 1.00 . C C . 199 ILE C    1 1 
        9 34308 3 2 15 ILE CA   C  12.134   6.440   4.084 1.00 . C C . 199 ILE CA   1 1 
        9 34309 3 2 15 ILE CB   C  11.654   4.963   4.015 1.00 . C C . 199 ILE CB   1 1 
        9 34310 3 2 15 ILE CD1  C   9.763   3.396   4.830 1.00 . C C . 199 ILE CD1  1 1 
        9 34311 3 2 15 ILE CG1  C  10.328   4.818   4.797 1.00 . C C . 199 ILE CG1  1 1 
        9 34312 3 2 15 ILE CG2  C  12.730   4.010   4.569 1.00 . C C . 199 ILE CG2  1 1 
        9 34313 3 2 15 ILE H    H  10.666   6.992   2.633 1.00 . C C . 199 ILE H    1 1 
        9 34314 3 2 15 ILE HA   H  12.275   6.711   5.133 1.00 . C C . 199 ILE HA   1 1 
        9 34315 3 2 15 ILE HB   H  11.461   4.694   2.973 1.00 . C C . 199 ILE HB   1 1 
        9 34316 3 2 15 ILE HD11 H  10.356   2.761   5.487 1.00 . C C . 199 ILE HD11 1 1 
        9 34317 3 2 15 ILE HD12 H   8.742   3.430   5.217 1.00 . C C . 199 ILE HD12 1 1 
        9 34318 3 2 15 ILE HD13 H   9.751   2.976   3.824 1.00 . C C . 199 ILE HD13 1 1 
        9 34319 3 2 15 ILE HG12 H  10.475   5.158   5.825 1.00 . C C . 199 ILE HG12 1 1 
        9 34320 3 2 15 ILE HG13 H   9.566   5.444   4.326 1.00 . C C . 199 ILE HG13 1 1 
        9 34321 3 2 15 ILE HG21 H  12.935   4.237   5.618 1.00 . C C . 199 ILE HG21 1 1 
        9 34322 3 2 15 ILE HG22 H  12.411   2.974   4.481 1.00 . C C . 199 ILE HG22 1 1 
        9 34323 3 2 15 ILE HG23 H  13.653   4.102   4.000 1.00 . C C . 199 ILE HG23 1 1 
        9 34324 3 2 15 ILE N    N  11.121   7.318   3.478 1.00 . C C . 199 ILE N    1 1 
        9 34325 3 2 15 ILE O    O  14.501   6.794   4.137 1.00 . C C . 199 ILE O    1 1 
        9 34326 3 2 16 TYR C    C  15.527   8.355   1.919 1.00 . C C . 200 TYR C    1 1 
        9 34327 3 2 16 TYR CA   C  14.791   7.127   1.358 1.00 . C C . 200 TYR CA   1 1 
        9 34328 3 2 16 TYR CB   C  14.393   7.435  -0.091 1.00 . C C . 200 TYR CB   1 1 
        9 34329 3 2 16 TYR CD1  C  16.788   7.131  -0.977 1.00 . C C . 200 TYR CD1  1 1 
        9 34330 3 2 16 TYR CD2  C  15.224   8.560  -2.185 1.00 . C C . 200 TYR CD2  1 1 
        9 34331 3 2 16 TYR CE1  C  17.771   7.368  -1.960 1.00 . C C . 200 TYR CE1  1 1 
        9 34332 3 2 16 TYR CE2  C  16.199   8.797  -3.171 1.00 . C C . 200 TYR CE2  1 1 
        9 34333 3 2 16 TYR CG   C  15.505   7.713  -1.093 1.00 . C C . 200 TYR CG   1 1 
        9 34334 3 2 16 TYR CZ   C  17.470   8.189  -3.068 1.00 . C C . 200 TYR CZ   1 1 
        9 34335 3 2 16 TYR H    H  12.715   6.636   1.570 1.00 . C C . 200 TYR H    1 1 
        9 34336 3 2 16 TYR HA   H  15.461   6.271   1.389 1.00 . C C . 200 TYR HA   1 1 
        9 34337 3 2 16 TYR HB2  H  13.770   6.631  -0.459 1.00 . C C . 200 TYR HB2  1 1 
        9 34338 3 2 16 TYR HB3  H  13.771   8.324  -0.063 1.00 . C C . 200 TYR HB3  1 1 
        9 34339 3 2 16 TYR HD1  H  17.023   6.489  -0.144 1.00 . C C . 200 TYR HD1  1 1 
        9 34340 3 2 16 TYR HD2  H  14.247   9.010  -2.283 1.00 . C C . 200 TYR HD2  1 1 
        9 34341 3 2 16 TYR HE1  H  18.750   6.921  -1.873 1.00 . C C . 200 TYR HE1  1 1 
        9 34342 3 2 16 TYR HE2  H  15.966   9.428  -4.017 1.00 . C C . 200 TYR HE2  1 1 
        9 34343 3 2 16 TYR HH   H  18.079   8.972  -4.738 1.00 . C C . 200 TYR HH   1 1 
        9 34344 3 2 16 TYR N    N  13.561   6.797   2.102 1.00 . C C . 200 TYR N    1 1 
        9 34345 3 2 16 TYR O    O  16.750   8.351   2.055 1.00 . C C . 200 TYR O    1 1 
        9 34346 3 2 16 TYR OH   O  18.399   8.376  -4.045 1.00 . C C . 200 TYR OH   1 1 
        9 34347 3 2 17 GLU C    C  15.616  10.657   4.275 1.00 . C C . 201 GLU C    1 1 
        9 34348 3 2 17 GLU CA   C  15.310  10.669   2.766 1.00 . C C . 201 GLU CA   1 1 
        9 34349 3 2 17 GLU CB   C  14.423  11.853   2.344 1.00 . C C . 201 GLU CB   1 1 
        9 34350 3 2 17 GLU CD   C  12.246  13.115   2.545 1.00 . C C . 201 GLU CD   1 1 
        9 34351 3 2 17 GLU CG   C  13.097  11.969   3.109 1.00 . C C . 201 GLU CG   1 1 
        9 34352 3 2 17 GLU H    H  13.766   9.326   2.074 1.00 . C C . 201 GLU H    1 1 
        9 34353 3 2 17 GLU HA   H  16.279  10.799   2.287 1.00 . C C . 201 GLU HA   1 1 
        9 34354 3 2 17 GLU HB2  H  14.993  12.774   2.486 1.00 . C C . 201 GLU HB2  1 1 
        9 34355 3 2 17 GLU HB3  H  14.215  11.764   1.278 1.00 . C C . 201 GLU HB3  1 1 
        9 34356 3 2 17 GLU HG2  H  12.540  11.034   3.032 1.00 . C C . 201 GLU HG2  1 1 
        9 34357 3 2 17 GLU HG3  H  13.303  12.156   4.166 1.00 . C C . 201 GLU HG3  1 1 
        9 34358 3 2 17 GLU N    N  14.765   9.406   2.250 1.00 . C C . 201 GLU N    1 1 
        9 34359 3 2 17 GLU O    O  16.103  11.652   4.817 1.00 . C C . 201 GLU O    1 1 
        9 34360 3 2 17 GLU OE1  O  11.707  12.985   1.421 1.00 . C C . 201 GLU OE1  1 1 
        9 34361 3 2 17 GLU OE2  O  12.121  14.163   3.217 1.00 . C C . 201 GLU OE2  1 1 
        9 34362 3 2 18 ASP C    C  16.715   8.314   6.665 1.00 . C C . 202 ASP C    1 1 
        9 34363 3 2 18 ASP CA   C  15.580   9.323   6.377 1.00 . C C . 202 ASP CA   1 1 
        9 34364 3 2 18 ASP CB   C  14.266   8.876   7.041 1.00 . C C . 202 ASP CB   1 1 
        9 34365 3 2 18 ASP CG   C  14.394   8.849   8.570 1.00 . C C . 202 ASP CG   1 1 
        9 34366 3 2 18 ASP H    H  14.991   8.764   4.393 1.00 . C C . 202 ASP H    1 1 
        9 34367 3 2 18 ASP HA   H  15.868  10.267   6.838 1.00 . C C . 202 ASP HA   1 1 
        9 34368 3 2 18 ASP HB2  H  13.475   9.578   6.765 1.00 . C C . 202 ASP HB2  1 1 
        9 34369 3 2 18 ASP HB3  H  13.988   7.887   6.671 1.00 . C C . 202 ASP HB3  1 1 
        9 34370 3 2 18 ASP N    N  15.339   9.539   4.946 1.00 . C C . 202 ASP N    1 1 
        9 34371 3 2 18 ASP O    O  17.516   8.549   7.577 1.00 . C C . 202 ASP O    1 1 
        9 34372 3 2 18 ASP OD1  O  14.412   9.945   9.178 1.00 . C C . 202 ASP OD1  1 1 
        9 34373 3 2 18 ASP OD2  O  14.485   7.745   9.155 1.00 . C C . 202 ASP OD2  1 1 
        9 34374 3 2 19 GLY C    C  18.622   5.780   4.904 1.00 . C C . 203 GLY C    1 1 
        9 34375 3 2 19 GLY CA   C  17.745   6.107   6.119 1.00 . C C . 203 GLY CA   1 1 
        9 34376 3 2 19 GLY H    H  16.084   7.088   5.184 1.00 . C C . 203 GLY H    1 1 
        9 34377 3 2 19 GLY HA2  H  18.386   6.307   6.975 1.00 . C C . 203 GLY HA2  1 1 
        9 34378 3 2 19 GLY HA3  H  17.170   5.201   6.325 1.00 . C C . 203 GLY HA3  1 1 
        9 34379 3 2 19 GLY N    N  16.791   7.210   5.906 1.00 . C C . 203 GLY N    1 1 
        9 34380 3 2 19 GLY O    O  18.115   5.584   3.798 1.00 . C C . 203 GLY O    1 1 
        9 34381 3 2 20 ASP C    C  22.324   5.062   4.949 1.00 . C C . 204 ASP C    1 1 
        9 34382 3 2 20 ASP CA   C  20.991   5.258   4.198 1.00 . C C . 204 ASP CA   1 1 
        9 34383 3 2 20 ASP CB   C  21.158   6.312   3.082 1.00 . C C . 204 ASP CB   1 1 
        9 34384 3 2 20 ASP CG   C  22.330   6.001   2.138 1.00 . C C . 204 ASP CG   1 1 
        9 34385 3 2 20 ASP H    H  20.238   5.847   6.087 1.00 . C C . 204 ASP H    1 1 
        9 34386 3 2 20 ASP HA   H  20.709   4.313   3.734 1.00 . C C . 204 ASP HA   1 1 
        9 34387 3 2 20 ASP HB2  H  20.245   6.365   2.486 1.00 . C C . 204 ASP HB2  1 1 
        9 34388 3 2 20 ASP HB3  H  21.314   7.290   3.541 1.00 . C C . 204 ASP HB3  1 1 
        9 34389 3 2 20 ASP N    N  19.931   5.650   5.146 1.00 . C C . 204 ASP N    1 1 
        9 34390 3 2 20 ASP O    O  22.775   5.971   5.646 1.00 . C C . 204 ASP O    1 1 
        9 34391 3 2 20 ASP OD1  O  22.336   4.901   1.534 1.00 . C C . 204 ASP OD1  1 1 
        9 34392 3 2 20 ASP OD2  O  23.226   6.865   1.970 1.00 . C C . 204 ASP OD2  1 1 
        9 34393 3 2 21 ASP C    C  24.953   2.357   4.685 1.00 . C C . 205 ASP C    1 1 
        9 34394 3 2 21 ASP CA   C  24.309   3.598   5.334 1.00 . C C . 205 ASP CA   1 1 
        9 34395 3 2 21 ASP CB   C  24.264   3.427   6.866 1.00 . C C . 205 ASP CB   1 1 
        9 34396 3 2 21 ASP CG   C  25.682   3.310   7.457 1.00 . C C . 205 ASP CG   1 1 
        9 34397 3 2 21 ASP H    H  22.543   3.199   4.196 1.00 . C C . 205 ASP H    1 1 
        9 34398 3 2 21 ASP HA   H  24.958   4.450   5.118 1.00 . C C . 205 ASP HA   1 1 
        9 34399 3 2 21 ASP HB2  H  23.765   4.282   7.321 1.00 . C C . 205 ASP HB2  1 1 
        9 34400 3 2 21 ASP HB3  H  23.679   2.540   7.117 1.00 . C C . 205 ASP HB3  1 1 
        9 34401 3 2 21 ASP N    N  22.971   3.895   4.788 1.00 . C C . 205 ASP N    1 1 
        9 34402 3 2 21 ASP O    O  26.020   2.470   4.086 1.00 . C C . 205 ASP O    1 1 
        9 34403 3 2 21 ASP OD1  O  26.367   4.354   7.568 1.00 . C C . 205 ASP OD1  1 1 
        9 34404 3 2 21 ASP OD2  O  26.106   2.186   7.817 1.00 . C C . 205 ASP OD2  1 1 
        9 34405 3 2 22 ASP C    C  25.008  -0.245   2.838 1.00 . C C . 206 ASP C    1 1 
        9 34406 3 2 22 ASP CA   C  24.934  -0.091   4.365 1.00 . C C . 206 ASP CA   1 1 
        9 34407 3 2 22 ASP CB   C  24.226  -1.288   5.002 1.00 . C C . 206 ASP CB   1 1 
        9 34408 3 2 22 ASP CG   C  24.333  -1.266   6.531 1.00 . C C . 206 ASP CG   1 1 
        9 34409 3 2 22 ASP H    H  23.457   1.131   5.308 1.00 . C C . 206 ASP H    1 1 
        9 34410 3 2 22 ASP HA   H  25.961  -0.105   4.729 1.00 . C C . 206 ASP HA   1 1 
        9 34411 3 2 22 ASP HB2  H  23.180  -1.309   4.698 1.00 . C C . 206 ASP HB2  1 1 
        9 34412 3 2 22 ASP HB3  H  24.694  -2.199   4.629 1.00 . C C . 206 ASP HB3  1 1 
        9 34413 3 2 22 ASP N    N  24.323   1.179   4.787 1.00 . C C . 206 ASP N    1 1 
        9 34414 3 2 22 ASP O    O  25.919  -0.912   2.347 1.00 . C C . 206 ASP O    1 1 
        9 34415 3 2 22 ASP OD1  O  25.331  -1.809   7.062 1.00 . C C . 206 ASP OD1  1 1 
        9 34416 3 2 22 ASP OD2  O  23.416  -0.715   7.185 1.00 . C C . 206 ASP OD2  1 1 
        9 34417 3 2 23 MET C    C  25.611   1.048   0.191 1.00 . C C . 207 MET C    1 1 
        9 34418 3 2 23 MET CA   C  24.229   0.543   0.617 1.00 . C C . 207 MET CA   1 1 
        9 34419 3 2 23 MET CB   C  23.159   1.513   0.091 1.00 . C C . 207 MET CB   1 1 
        9 34420 3 2 23 MET CE   C  19.667  -0.658  -0.514 1.00 . C C . 207 MET CE   1 1 
        9 34421 3 2 23 MET CG   C  21.742   0.952   0.194 1.00 . C C . 207 MET CG   1 1 
        9 34422 3 2 23 MET H    H  23.371   0.900   2.552 1.00 . C C . 207 MET H    1 1 
        9 34423 3 2 23 MET HA   H  24.096  -0.438   0.166 1.00 . C C . 207 MET HA   1 1 
        9 34424 3 2 23 MET HB2  H  23.210   2.451   0.647 1.00 . C C . 207 MET HB2  1 1 
        9 34425 3 2 23 MET HB3  H  23.368   1.740  -0.955 1.00 . C C . 207 MET HB3  1 1 
        9 34426 3 2 23 MET HE1  H  19.527  -0.913   0.535 1.00 . C C . 207 MET HE1  1 1 
        9 34427 3 2 23 MET HE2  H  19.160   0.280  -0.721 1.00 . C C . 207 MET HE2  1 1 
        9 34428 3 2 23 MET HE3  H  19.242  -1.440  -1.142 1.00 . C C . 207 MET HE3  1 1 
        9 34429 3 2 23 MET HG2  H  21.537   0.674   1.228 1.00 . C C . 207 MET HG2  1 1 
        9 34430 3 2 23 MET HG3  H  21.043   1.742  -0.080 1.00 . C C . 207 MET HG3  1 1 
        9 34431 3 2 23 MET N    N  24.131   0.429   2.080 1.00 . C C . 207 MET N    1 1 
        9 34432 3 2 23 MET O    O  26.265   0.450  -0.660 1.00 . C C . 207 MET O    1 1 
        9 34433 3 2 23 MET SD   S  21.430  -0.484  -0.860 1.00 . C C . 207 MET SD   1 1 
        9 34434 3 2 24 LYS C    C  28.574   1.809   0.961 1.00 . C C . 208 LYS C    1 1 
        9 34435 3 2 24 LYS CA   C  27.393   2.731   0.583 1.00 . C C . 208 LYS CA   1 1 
        9 34436 3 2 24 LYS CB   C  27.443   4.090   1.323 1.00 . C C . 208 LYS CB   1 1 
        9 34437 3 2 24 LYS CD   C  26.460   5.632  -0.480 1.00 . C C . 208 LYS CD   1 1 
        9 34438 3 2 24 LYS CE   C  25.233   6.417  -0.975 1.00 . C C . 208 LYS CE   1 1 
        9 34439 3 2 24 LYS CG   C  26.320   5.087   0.953 1.00 . C C . 208 LYS CG   1 1 
        9 34440 3 2 24 LYS H    H  25.506   2.522   1.557 1.00 . C C . 208 LYS H    1 1 
        9 34441 3 2 24 LYS HA   H  27.494   2.909  -0.488 1.00 . C C . 208 LYS HA   1 1 
        9 34442 3 2 24 LYS HB2  H  27.378   3.893   2.393 1.00 . C C . 208 LYS HB2  1 1 
        9 34443 3 2 24 LYS HB3  H  28.407   4.564   1.133 1.00 . C C . 208 LYS HB3  1 1 
        9 34444 3 2 24 LYS HD2  H  27.347   6.266  -0.543 1.00 . C C . 208 LYS HD2  1 1 
        9 34445 3 2 24 LYS HD3  H  26.602   4.796  -1.165 1.00 . C C . 208 LYS HD3  1 1 
        9 34446 3 2 24 LYS HE2  H  25.414   6.696  -2.017 1.00 . C C . 208 LYS HE2  1 1 
        9 34447 3 2 24 LYS HE3  H  24.363   5.761  -0.958 1.00 . C C . 208 LYS HE3  1 1 
        9 34448 3 2 24 LYS HG2  H  25.348   4.602   1.067 1.00 . C C . 208 LYS HG2  1 1 
        9 34449 3 2 24 LYS HG3  H  26.367   5.930   1.648 1.00 . C C . 208 LYS HG3  1 1 
        9 34450 3 2 24 LYS HZ1  H  24.368   8.276  -0.753 1.00 . C C . 208 LYS HZ1  1 1 
        9 34451 3 2 24 LYS HZ2  H  25.788   8.135   0.042 1.00 . C C . 208 LYS HZ2  1 1 
        9 34452 3 2 24 LYS HZ3  H  24.432   7.420   0.657 1.00 . C C . 208 LYS HZ3  1 1 
        9 34453 3 2 24 LYS N    N  26.086   2.115   0.835 1.00 . C C . 208 LYS N    1 1 
        9 34454 3 2 24 LYS NZ   N  24.943   7.646  -0.197 1.00 . C C . 208 LYS NZ   1 1 
        9 34455 3 2 24 LYS O    O  29.677   1.998   0.449 1.00 . C C . 208 LYS O    1 1 
        9 34456 3 2 25 ARG C    C  29.297  -1.417   1.128 1.00 . C C . 209 ARG C    1 1 
        9 34457 3 2 25 ARG CA   C  29.317  -0.263   2.148 1.00 . C C . 209 ARG CA   1 1 
        9 34458 3 2 25 ARG CB   C  29.055  -0.798   3.573 1.00 . C C . 209 ARG CB   1 1 
        9 34459 3 2 25 ARG CD   C  28.805  -0.232   6.060 1.00 . C C . 209 ARG CD   1 1 
        9 34460 3 2 25 ARG CG   C  29.099   0.301   4.649 1.00 . C C . 209 ARG CG   1 1 
        9 34461 3 2 25 ARG CZ   C  31.006  -0.891   7.066 1.00 . C C . 209 ARG CZ   1 1 
        9 34462 3 2 25 ARG H    H  27.410   0.713   2.190 1.00 . C C . 209 ARG H    1 1 
        9 34463 3 2 25 ARG HA   H  30.315   0.169   2.140 1.00 . C C . 209 ARG HA   1 1 
        9 34464 3 2 25 ARG HB2  H  28.088  -1.297   3.619 1.00 . C C . 209 ARG HB2  1 1 
        9 34465 3 2 25 ARG HB3  H  29.821  -1.542   3.799 1.00 . C C . 209 ARG HB3  1 1 
        9 34466 3 2 25 ARG HD2  H  28.732   0.612   6.750 1.00 . C C . 209 ARG HD2  1 1 
        9 34467 3 2 25 ARG HD3  H  27.829  -0.723   6.049 1.00 . C C . 209 ARG HD3  1 1 
        9 34468 3 2 25 ARG HE   H  29.579  -2.166   6.480 1.00 . C C . 209 ARG HE   1 1 
        9 34469 3 2 25 ARG HG2  H  30.085   0.772   4.647 1.00 . C C . 209 ARG HG2  1 1 
        9 34470 3 2 25 ARG HG3  H  28.349   1.057   4.420 1.00 . C C . 209 ARG HG3  1 1 
        9 34471 3 2 25 ARG HH11 H  30.814   1.114   6.939 1.00 . C C . 209 ARG HH11 1 1 
        9 34472 3 2 25 ARG HH12 H  32.305   0.556   7.639 1.00 . C C . 209 ARG HH12 1 1 
        9 34473 3 2 25 ARG HH21 H  31.549  -2.824   7.347 1.00 . C C . 209 ARG HH21 1 1 
        9 34474 3 2 25 ARG HH22 H  32.707  -1.634   7.857 1.00 . C C . 209 ARG HH22 1 1 
        9 34475 3 2 25 ARG N    N  28.344   0.789   1.804 1.00 . C C . 209 ARG N    1 1 
        9 34476 3 2 25 ARG NE   N  29.825  -1.188   6.532 1.00 . C C . 209 ARG NE   1 1 
        9 34477 3 2 25 ARG NH1  N  31.407   0.353   7.226 1.00 . C C . 209 ARG NH1  1 1 
        9 34478 3 2 25 ARG NH2  N  31.814  -1.855   7.448 1.00 . C C . 209 ARG NH2  1 1 
        9 34479 3 2 25 ARG O    O  30.357  -1.821   0.646 1.00 . C C . 209 ARG O    1 1 
        9 34480 3 2 26 THR C    C  28.230  -2.721  -1.600 1.00 . C C . 210 THR C    1 1 
        9 34481 3 2 26 THR CA   C  27.909  -3.070  -0.153 1.00 . C C . 210 THR CA   1 1 
        9 34482 3 2 26 THR CB   C  26.478  -3.616  -0.028 1.00 . C C . 210 THR CB   1 1 
        9 34483 3 2 26 THR CG2  C  26.243  -4.873  -0.870 1.00 . C C . 210 THR CG2  1 1 
        9 34484 3 2 26 THR H    H  27.283  -1.568   1.243 1.00 . C C . 210 THR H    1 1 
        9 34485 3 2 26 THR HA   H  28.591  -3.866   0.132 1.00 . C C . 210 THR HA   1 1 
        9 34486 3 2 26 THR HB   H  25.760  -2.847  -0.327 1.00 . C C . 210 THR HB   1 1 
        9 34487 3 2 26 THR HG1  H  26.822  -4.704   1.553 1.00 . C C . 210 THR HG1  1 1 
        9 34488 3 2 26 THR HG21 H  26.250  -4.625  -1.933 1.00 . C C . 210 THR HG21 1 1 
        9 34489 3 2 26 THR HG22 H  25.270  -5.295  -0.628 1.00 . C C . 210 THR HG22 1 1 
        9 34490 3 2 26 THR HG23 H  27.019  -5.615  -0.662 1.00 . C C . 210 THR HG23 1 1 
        9 34491 3 2 26 THR N    N  28.107  -1.923   0.763 1.00 . C C . 210 THR N    1 1 
        9 34492 3 2 26 THR O    O  28.995  -3.443  -2.230 1.00 . C C . 210 THR O    1 1 
        9 34493 3 2 26 THR OG1  O  26.251  -3.955   1.322 1.00 . C C . 210 THR OG1  1 1 
        9 34494 3 2 27 ILE C    C  29.381  -0.917  -3.827 1.00 . C C . 211 ILE C    1 1 
        9 34495 3 2 27 ILE CA   C  27.904  -1.227  -3.540 1.00 . C C . 211 ILE CA   1 1 
        9 34496 3 2 27 ILE CB   C  26.960  -0.049  -3.896 1.00 . C C . 211 ILE CB   1 1 
        9 34497 3 2 27 ILE CD1  C  24.960  -1.563  -4.634 1.00 . C C . 211 ILE CD1  1 1 
        9 34498 3 2 27 ILE CG1  C  25.464  -0.422  -3.738 1.00 . C C . 211 ILE CG1  1 1 
        9 34499 3 2 27 ILE CG2  C  27.216   0.515  -5.308 1.00 . C C . 211 ILE CG2  1 1 
        9 34500 3 2 27 ILE H    H  27.077  -1.049  -1.556 1.00 . C C . 211 ILE H    1 1 
        9 34501 3 2 27 ILE HA   H  27.664  -2.072  -4.182 1.00 . C C . 211 ILE HA   1 1 
        9 34502 3 2 27 ILE HB   H  27.164   0.763  -3.195 1.00 . C C . 211 ILE HB   1 1 
        9 34503 3 2 27 ILE HD11 H  23.904  -1.729  -4.433 1.00 . C C . 211 ILE HD11 1 1 
        9 34504 3 2 27 ILE HD12 H  25.073  -1.308  -5.684 1.00 . C C . 211 ILE HD12 1 1 
        9 34505 3 2 27 ILE HD13 H  25.491  -2.487  -4.414 1.00 . C C . 211 ILE HD13 1 1 
        9 34506 3 2 27 ILE HG12 H  25.261  -0.707  -2.705 1.00 . C C . 211 ILE HG12 1 1 
        9 34507 3 2 27 ILE HG13 H  24.873   0.464  -3.958 1.00 . C C . 211 ILE HG13 1 1 
        9 34508 3 2 27 ILE HG21 H  26.488   1.293  -5.531 1.00 . C C . 211 ILE HG21 1 1 
        9 34509 3 2 27 ILE HG22 H  28.206   0.965  -5.364 1.00 . C C . 211 ILE HG22 1 1 
        9 34510 3 2 27 ILE HG23 H  27.140  -0.280  -6.050 1.00 . C C . 211 ILE HG23 1 1 
        9 34511 3 2 27 ILE N    N  27.693  -1.621  -2.131 1.00 . C C . 211 ILE N    1 1 
        9 34512 3 2 27 ILE O    O  29.892  -1.257  -4.897 1.00 . C C . 211 ILE O    1 1 
        9 34513 3 2 28 ASN C    C  32.393  -1.313  -3.162 1.00 . C C . 212 ASN C    1 1 
        9 34514 3 2 28 ASN CA   C  31.523  -0.061  -2.926 1.00 . C C . 212 ASN CA   1 1 
        9 34515 3 2 28 ASN CB   C  31.937   0.697  -1.656 1.00 . C C . 212 ASN CB   1 1 
        9 34516 3 2 28 ASN CG   C  33.417   1.076  -1.661 1.00 . C C . 212 ASN CG   1 1 
        9 34517 3 2 28 ASN H    H  29.608  -0.121  -1.987 1.00 . C C . 212 ASN H    1 1 
        9 34518 3 2 28 ASN HA   H  31.677   0.602  -3.779 1.00 . C C . 212 ASN HA   1 1 
        9 34519 3 2 28 ASN HB2  H  31.349   1.612  -1.590 1.00 . C C . 212 ASN HB2  1 1 
        9 34520 3 2 28 ASN HB3  H  31.726   0.084  -0.781 1.00 . C C . 212 ASN HB3  1 1 
        9 34521 3 2 28 ASN HD21 H  33.891  -0.333  -0.277 1.00 . C C . 212 ASN HD21 1 1 
        9 34522 3 2 28 ASN HD22 H  35.218   0.640  -0.871 1.00 . C C . 212 ASN HD22 1 1 
        9 34523 3 2 28 ASN N    N  30.092  -0.357  -2.842 1.00 . C C . 212 ASN N    1 1 
        9 34524 3 2 28 ASN ND2  N  34.239   0.403  -0.872 1.00 . C C . 212 ASN ND2  1 1 
        9 34525 3 2 28 ASN O    O  33.442  -1.202  -3.795 1.00 . C C . 212 ASN O    1 1 
        9 34526 3 2 28 ASN OD1  O  33.848   1.974  -2.373 1.00 . C C . 212 ASN OD1  1 1 
        9 34527 3 2 29 LYS C    C  31.983  -4.581  -4.146 1.00 . C C . 213 LYS C    1 1 
        9 34528 3 2 29 LYS CA   C  32.644  -3.781  -3.006 1.00 . C C . 213 LYS CA   1 1 
        9 34529 3 2 29 LYS CB   C  32.818  -4.608  -1.716 1.00 . C C . 213 LYS CB   1 1 
        9 34530 3 2 29 LYS CD   C  31.828  -5.917   0.208 1.00 . C C . 213 LYS CD   1 1 
        9 34531 3 2 29 LYS CE   C  30.523  -6.363   0.885 1.00 . C C . 213 LYS CE   1 1 
        9 34532 3 2 29 LYS CG   C  31.523  -5.011  -0.993 1.00 . C C . 213 LYS CG   1 1 
        9 34533 3 2 29 LYS H    H  31.106  -2.532  -2.179 1.00 . C C . 213 LYS H    1 1 
        9 34534 3 2 29 LYS HA   H  33.655  -3.569  -3.367 1.00 . C C . 213 LYS HA   1 1 
        9 34535 3 2 29 LYS HB2  H  33.379  -5.510  -1.966 1.00 . C C . 213 LYS HB2  1 1 
        9 34536 3 2 29 LYS HB3  H  33.428  -4.029  -1.022 1.00 . C C . 213 LYS HB3  1 1 
        9 34537 3 2 29 LYS HD2  H  32.375  -6.797  -0.138 1.00 . C C . 213 LYS HD2  1 1 
        9 34538 3 2 29 LYS HD3  H  32.441  -5.369   0.927 1.00 . C C . 213 LYS HD3  1 1 
        9 34539 3 2 29 LYS HE2  H  29.985  -5.483   1.241 1.00 . C C . 213 LYS HE2  1 1 
        9 34540 3 2 29 LYS HE3  H  29.900  -6.865   0.140 1.00 . C C . 213 LYS HE3  1 1 
        9 34541 3 2 29 LYS HG2  H  31.007  -4.118  -0.640 1.00 . C C . 213 LYS HG2  1 1 
        9 34542 3 2 29 LYS HG3  H  30.869  -5.545  -1.680 1.00 . C C . 213 LYS HG3  1 1 
        9 34543 3 2 29 LYS HZ1  H  31.363  -6.848   2.728 1.00 . C C . 213 LYS HZ1  1 1 
        9 34544 3 2 29 LYS HZ2  H  31.257  -8.127   1.702 1.00 . C C . 213 LYS HZ2  1 1 
        9 34545 3 2 29 LYS HZ3  H  29.926  -7.576   2.462 1.00 . C C . 213 LYS HZ3  1 1 
        9 34546 3 2 29 LYS N    N  31.969  -2.502  -2.708 1.00 . C C . 213 LYS N    1 1 
        9 34547 3 2 29 LYS NZ   N  30.789  -7.288   2.021 1.00 . C C . 213 LYS NZ   1 1 
        9 34548 3 2 29 LYS O    O  32.704  -5.120  -4.993 1.00 . C C . 213 LYS O    1 1 
        9 34549 3 2 30 ALA C    C  30.299  -5.276  -6.673 1.00 . C C . 214 ALA C    1 1 
        9 34550 3 2 30 ALA CA   C  29.910  -5.462  -5.191 1.00 . C C . 214 ALA CA   1 1 
        9 34551 3 2 30 ALA CB   C  28.412  -5.214  -4.983 1.00 . C C . 214 ALA CB   1 1 
        9 34552 3 2 30 ALA H    H  30.115  -4.113  -3.547 1.00 . C C . 214 ALA H    1 1 
        9 34553 3 2 30 ALA HA   H  30.124  -6.502  -4.938 1.00 . C C . 214 ALA HA   1 1 
        9 34554 3 2 30 ALA HB1  H  28.161  -4.183  -5.230 1.00 . C C . 214 ALA HB1  1 1 
        9 34555 3 2 30 ALA HB2  H  27.847  -5.881  -5.636 1.00 . C C . 214 ALA HB2  1 1 
        9 34556 3 2 30 ALA HB3  H  28.135  -5.422  -3.952 1.00 . C C . 214 ALA HB3  1 1 
        9 34557 3 2 30 ALA N    N  30.652  -4.601  -4.256 1.00 . C C . 214 ALA N    1 1 
        9 34558 3 2 30 ALA O    O  30.312  -6.252  -7.422 1.00 . C C . 214 ALA O    1 1 
        9 34559 3 2 31 TRP C    C  32.652  -4.074  -8.667 1.00 . C C . 215 TRP C    1 1 
        9 34560 3 2 31 TRP CA   C  31.153  -3.747  -8.447 1.00 . C C . 215 TRP CA   1 1 
        9 34561 3 2 31 TRP CB   C  30.886  -2.258  -8.727 1.00 . C C . 215 TRP CB   1 1 
        9 34562 3 2 31 TRP CD1  C  28.453  -1.894  -8.080 1.00 . C C . 215 TRP CD1  1 1 
        9 34563 3 2 31 TRP CD2  C  28.846  -1.420 -10.236 1.00 . C C . 215 TRP CD2  1 1 
        9 34564 3 2 31 TRP CE2  C  27.473  -1.113  -9.985 1.00 . C C . 215 TRP CE2  1 1 
        9 34565 3 2 31 TRP CE3  C  29.321  -1.187 -11.547 1.00 . C C . 215 TRP CE3  1 1 
        9 34566 3 2 31 TRP CG   C  29.453  -1.892  -8.989 1.00 . C C . 215 TRP CG   1 1 
        9 34567 3 2 31 TRP CH2  C  27.135  -0.348 -12.258 1.00 . C C . 215 TRP CH2  1 1 
        9 34568 3 2 31 TRP CZ2  C  26.629  -0.576 -10.969 1.00 . C C . 215 TRP CZ2  1 1 
        9 34569 3 2 31 TRP CZ3  C  28.477  -0.660 -12.547 1.00 . C C . 215 TRP CZ3  1 1 
        9 34570 3 2 31 TRP H    H  30.623  -3.302  -6.421 1.00 . C C . 215 TRP H    1 1 
        9 34571 3 2 31 TRP HA   H  30.587  -4.331  -9.174 1.00 . C C . 215 TRP HA   1 1 
        9 34572 3 2 31 TRP HB2  H  31.254  -1.660  -7.891 1.00 . C C . 215 TRP HB2  1 1 
        9 34573 3 2 31 TRP HB3  H  31.458  -1.967  -9.611 1.00 . C C . 215 TRP HB3  1 1 
        9 34574 3 2 31 TRP HD1  H  28.564  -2.168  -7.037 1.00 . C C . 215 TRP HD1  1 1 
        9 34575 3 2 31 TRP HE1  H  26.414  -1.325  -8.152 1.00 . C C . 215 TRP HE1  1 1 
        9 34576 3 2 31 TRP HE3  H  30.354  -1.412 -11.776 1.00 . C C . 215 TRP HE3  1 1 
        9 34577 3 2 31 TRP HH2  H  26.495   0.068 -13.026 1.00 . C C . 215 TRP HH2  1 1 
        9 34578 3 2 31 TRP HZ2  H  25.602  -0.325 -10.741 1.00 . C C . 215 TRP HZ2  1 1 
        9 34579 3 2 31 TRP HZ3  H  28.864  -0.491 -13.544 1.00 . C C . 215 TRP HZ3  1 1 
        9 34580 3 2 31 TRP N    N  30.679  -4.061  -7.087 1.00 . C C . 215 TRP N    1 1 
        9 34581 3 2 31 TRP NE1  N  27.284  -1.440  -8.659 1.00 . C C . 215 TRP NE1  1 1 
        9 34582 3 2 31 TRP O    O  33.122  -4.101  -9.803 1.00 . C C . 215 TRP O    1 1 
        9 34583 3 2 32 VAL C    C  35.205  -6.026  -7.553 1.00 . C C . 216 VAL C    1 1 
        9 34584 3 2 32 VAL CA   C  34.873  -4.536  -7.582 1.00 . C C . 216 VAL CA   1 1 
        9 34585 3 2 32 VAL CB   C  35.541  -3.827  -6.377 1.00 . C C . 216 VAL CB   1 1 
        9 34586 3 2 32 VAL CG1  C  37.072  -3.967  -6.388 1.00 . C C . 216 VAL CG1  1 1 
        9 34587 3 2 32 VAL CG2  C  35.173  -2.333  -6.368 1.00 . C C . 216 VAL CG2  1 1 
        9 34588 3 2 32 VAL H    H  32.930  -4.304  -6.695 1.00 . C C . 216 VAL H    1 1 
        9 34589 3 2 32 VAL HA   H  35.288  -4.130  -8.492 1.00 . C C . 216 VAL HA   1 1 
        9 34590 3 2 32 VAL HB   H  35.159  -4.266  -5.456 1.00 . C C . 216 VAL HB   1 1 
        9 34591 3 2 32 VAL HG11 H  37.502  -3.422  -5.544 1.00 . C C . 216 VAL HG11 1 1 
        9 34592 3 2 32 VAL HG12 H  37.362  -5.013  -6.283 1.00 . C C . 216 VAL HG12 1 1 
        9 34593 3 2 32 VAL HG13 H  37.477  -3.570  -7.319 1.00 . C C . 216 VAL HG13 1 1 
        9 34594 3 2 32 VAL HG21 H  35.470  -1.870  -7.305 1.00 . C C . 216 VAL HG21 1 1 
        9 34595 3 2 32 VAL HG22 H  34.099  -2.220  -6.232 1.00 . C C . 216 VAL HG22 1 1 
        9 34596 3 2 32 VAL HG23 H  35.682  -1.837  -5.538 1.00 . C C . 216 VAL HG23 1 1 
        9 34597 3 2 32 VAL N    N  33.413  -4.305  -7.590 1.00 . C C . 216 VAL N    1 1 
        9 34598 3 2 32 VAL O    O  36.120  -6.483  -8.236 1.00 . C C . 216 VAL O    1 1 
        9 34599 3 2 33 GLU C    C  34.274  -9.055  -7.888 1.00 . C C . 217 GLU C    1 1 
        9 34600 3 2 33 GLU CA   C  34.489  -8.223  -6.604 1.00 . C C . 217 GLU CA   1 1 
        9 34601 3 2 33 GLU CB   C  33.471  -8.563  -5.519 1.00 . C C . 217 GLU CB   1 1 
        9 34602 3 2 33 GLU CD   C  32.931  -8.572  -3.039 1.00 . C C . 217 GLU CD   1 1 
        9 34603 3 2 33 GLU CG   C  33.959  -8.182  -4.114 1.00 . C C . 217 GLU CG   1 1 
        9 34604 3 2 33 GLU H    H  33.687  -6.309  -6.274 1.00 . C C . 217 GLU H    1 1 
        9 34605 3 2 33 GLU HA   H  35.472  -8.471  -6.217 1.00 . C C . 217 GLU HA   1 1 
        9 34606 3 2 33 GLU HB2  H  32.540  -8.051  -5.738 1.00 . C C . 217 GLU HB2  1 1 
        9 34607 3 2 33 GLU HB3  H  33.283  -9.621  -5.541 1.00 . C C . 217 GLU HB3  1 1 
        9 34608 3 2 33 GLU HG2  H  34.904  -8.695  -3.920 1.00 . C C . 217 GLU HG2  1 1 
        9 34609 3 2 33 GLU HG3  H  34.151  -7.110  -4.062 1.00 . C C . 217 GLU HG3  1 1 
        9 34610 3 2 33 GLU N    N  34.402  -6.782  -6.807 1.00 . C C . 217 GLU N    1 1 
        9 34611 3 2 33 GLU O    O  34.524 -10.258  -7.910 1.00 . C C . 217 GLU O    1 1 
        9 34612 3 2 33 GLU OE1  O  31.833  -7.974  -3.007 1.00 . C C . 217 GLU OE1  1 1 
        9 34613 3 2 33 GLU OE2  O  33.228  -9.474  -2.220 1.00 . C C . 217 GLU OE2  1 1 
        9 34614 3 2 34 SER C    C  35.191  -9.387 -10.902 1.00 . C C . 218 SER C    1 1 
        9 34615 3 2 34 SER CA   C  33.810  -8.978 -10.347 1.00 . C C . 218 SER CA   1 1 
        9 34616 3 2 34 SER CB   C  33.252  -7.904 -11.302 1.00 . C C . 218 SER CB   1 1 
        9 34617 3 2 34 SER H    H  33.577  -7.447  -8.904 1.00 . C C . 218 SER H    1 1 
        9 34618 3 2 34 SER HA   H  33.157  -9.849 -10.364 1.00 . C C . 218 SER HA   1 1 
        9 34619 3 2 34 SER HB2  H  34.071  -7.267 -11.635 1.00 . C C . 218 SER HB2  1 1 
        9 34620 3 2 34 SER HB3  H  32.825  -8.393 -12.179 1.00 . C C . 218 SER HB3  1 1 
        9 34621 3 2 34 SER HG   H  32.260  -6.216 -11.167 1.00 . C C . 218 SER HG   1 1 
        9 34622 3 2 34 SER N    N  33.864  -8.414  -8.987 1.00 . C C . 218 SER N    1 1 
        9 34623 3 2 34 SER O    O  35.270 -10.151 -11.872 1.00 . C C . 218 SER O    1 1 
        9 34624 3 2 34 SER OG   O  32.272  -7.068 -10.688 1.00 . C C . 218 SER OG   1 1 
        9 34625 3 2 35 ARG C    C  38.600  -9.600  -9.813 1.00 . C C . 219 ARG C    1 1 
        9 34626 3 2 35 ARG CA   C  37.666  -8.899 -10.810 1.00 . C C . 219 ARG CA   1 1 
        9 34627 3 2 35 ARG CB   C  38.146  -7.463 -11.096 1.00 . C C . 219 ARG CB   1 1 
        9 34628 3 2 35 ARG CD   C  37.646  -5.353 -12.447 1.00 . C C . 219 ARG CD   1 1 
        9 34629 3 2 35 ARG CG   C  37.486  -6.877 -12.361 1.00 . C C . 219 ARG CG   1 1 
        9 34630 3 2 35 ARG CZ   C  36.476  -3.337 -11.561 1.00 . C C . 219 ARG CZ   1 1 
        9 34631 3 2 35 ARG H    H  36.115  -8.261  -9.506 1.00 . C C . 219 ARG H    1 1 
        9 34632 3 2 35 ARG HA   H  37.709  -9.466 -11.740 1.00 . C C . 219 ARG HA   1 1 
        9 34633 3 2 35 ARG HB2  H  37.923  -6.824 -10.236 1.00 . C C . 219 ARG HB2  1 1 
        9 34634 3 2 35 ARG HB3  H  39.229  -7.469 -11.252 1.00 . C C . 219 ARG HB3  1 1 
        9 34635 3 2 35 ARG HD2  H  38.658  -5.079 -12.146 1.00 . C C . 219 ARG HD2  1 1 
        9 34636 3 2 35 ARG HD3  H  37.497  -5.068 -13.489 1.00 . C C . 219 ARG HD3  1 1 
        9 34637 3 2 35 ARG HE   H  36.015  -5.203 -11.068 1.00 . C C . 219 ARG HE   1 1 
        9 34638 3 2 35 ARG HG2  H  37.959  -7.334 -13.236 1.00 . C C . 219 ARG HG2  1 1 
        9 34639 3 2 35 ARG HG3  H  36.420  -7.117 -12.385 1.00 . C C . 219 ARG HG3  1 1 
        9 34640 3 2 35 ARG HH11 H  38.067  -2.865 -12.674 1.00 . C C . 219 ARG HH11 1 1 
        9 34641 3 2 35 ARG HH12 H  37.124  -1.517 -12.102 1.00 . C C . 219 ARG HH12 1 1 
        9 34642 3 2 35 ARG HH21 H  34.769  -3.435 -10.501 1.00 . C C . 219 ARG HH21 1 1 
        9 34643 3 2 35 ARG HH22 H  35.353  -1.832 -10.869 1.00 . C C . 219 ARG HH22 1 1 
        9 34644 3 2 35 ARG N    N  36.275  -8.831 -10.326 1.00 . C C . 219 ARG N    1 1 
        9 34645 3 2 35 ARG NE   N  36.648  -4.644 -11.616 1.00 . C C . 219 ARG NE   1 1 
        9 34646 3 2 35 ARG NH1  N  37.280  -2.506 -12.161 1.00 . C C . 219 ARG NH1  1 1 
        9 34647 3 2 35 ARG NH2  N  35.472  -2.829 -10.908 1.00 . C C . 219 ARG NH2  1 1 
        9 34648 3 2 35 ARG O    O  38.615  -9.224  -8.621 1.00 . C C . 219 ARG O    1 1 
        9 34649 3 2 35 ARG OXT  O  39.328 -10.525 -10.237 1.00 . C C . 219 ARG OXT  1 1 
        9 34650 4 2  5 SER C    C   4.842 -26.019 -21.126 1.00 . D D . 189 SER C    1 1 
        9 34651 4 2  5 SER CA   C   4.630 -25.837 -22.635 1.00 . D D . 189 SER CA   1 1 
        9 34652 4 2  5 SER CB   C   5.859 -26.211 -23.470 1.00 . D D . 189 SER CB   1 1 
        9 34653 4 2  5 SER H    H   3.938 -24.379 -23.919 1.00 . D D . 189 SER H    1 1 
        9 34654 4 2  5 SER HA   H   3.826 -26.520 -22.915 1.00 . D D . 189 SER HA   1 1 
        9 34655 4 2  5 SER HB2  H   6.216 -27.200 -23.175 1.00 . D D . 189 SER HB2  1 1 
        9 34656 4 2  5 SER HB3  H   5.579 -26.240 -24.525 1.00 . D D . 189 SER HB3  1 1 
        9 34657 4 2  5 SER HG   H   7.614 -25.467 -23.924 1.00 . D D . 189 SER HG   1 1 
        9 34658 4 2  5 SER N    N   4.177 -24.462 -22.940 1.00 . D D . 189 SER N    1 1 
        9 34659 4 2  5 SER O    O   3.887 -26.341 -20.417 1.00 . D D . 189 SER O    1 1 
        9 34660 4 2  5 SER OG   O   6.893 -25.249 -23.299 1.00 . D D . 189 SER OG   1 1 
        9 34661 4 2  6 GLU C    C   6.016 -24.648 -18.406 1.00 . D D . 190 GLU C    1 1 
        9 34662 4 2  6 GLU CA   C   6.392 -25.916 -19.184 1.00 . D D . 190 GLU CA   1 1 
        9 34663 4 2  6 GLU CB   C   7.899 -26.186 -19.019 1.00 . D D . 190 GLU CB   1 1 
        9 34664 4 2  6 GLU CD   C   7.645 -28.706 -18.726 1.00 . D D . 190 GLU CD   1 1 
        9 34665 4 2  6 GLU CG   C   8.334 -27.573 -19.504 1.00 . D D . 190 GLU CG   1 1 
        9 34666 4 2  6 GLU H    H   6.790 -25.504 -21.242 1.00 . D D . 190 GLU H    1 1 
        9 34667 4 2  6 GLU HA   H   5.841 -26.749 -18.748 1.00 . D D . 190 GLU HA   1 1 
        9 34668 4 2  6 GLU HB2  H   8.462 -25.424 -19.571 1.00 . D D . 190 GLU HB2  1 1 
        9 34669 4 2  6 GLU HB3  H   8.165 -26.091 -17.969 1.00 . D D . 190 GLU HB3  1 1 
        9 34670 4 2  6 GLU HG2  H   8.121 -27.664 -20.569 1.00 . D D . 190 GLU HG2  1 1 
        9 34671 4 2  6 GLU HG3  H   9.417 -27.659 -19.370 1.00 . D D . 190 GLU HG3  1 1 
        9 34672 4 2  6 GLU N    N   6.058 -25.809 -20.609 1.00 . D D . 190 GLU N    1 1 
        9 34673 4 2  6 GLU O    O   5.990 -23.545 -18.955 1.00 . D D . 190 GLU O    1 1 
        9 34674 4 2  6 GLU OE1  O   7.704 -28.702 -17.477 1.00 . D D . 190 GLU OE1  1 1 
        9 34675 4 2  6 GLU OE2  O   7.048 -29.607 -19.364 1.00 . D D . 190 GLU OE2  1 1 
        9 34676 4 2  7 GLY C    C   6.954 -23.383 -15.455 1.00 . D D . 191 GLY C    1 1 
        9 34677 4 2  7 GLY CA   C   5.622 -23.699 -16.138 1.00 . D D . 191 GLY CA   1 1 
        9 34678 4 2  7 GLY H    H   5.822 -25.737 -16.716 1.00 . D D . 191 GLY H    1 1 
        9 34679 4 2  7 GLY HA2  H   5.261 -22.799 -16.633 1.00 . D D . 191 GLY HA2  1 1 
        9 34680 4 2  7 GLY HA3  H   4.916 -23.990 -15.361 1.00 . D D . 191 GLY HA3  1 1 
        9 34681 4 2  7 GLY N    N   5.779 -24.800 -17.097 1.00 . D D . 191 GLY N    1 1 
        9 34682 4 2  7 GLY O    O   7.765 -24.288 -15.232 1.00 . D D . 191 GLY O    1 1 
        9 34683 4 2  8 LEU C    C   8.864 -22.446 -13.282 1.00 . D D . 192 LEU C    1 1 
        9 34684 4 2  8 LEU CA   C   8.450 -21.646 -14.523 1.00 . D D . 192 LEU CA   1 1 
        9 34685 4 2  8 LEU CB   C   8.414 -20.115 -14.305 1.00 . D D . 192 LEU CB   1 1 
        9 34686 4 2  8 LEU CD1  C   7.996 -19.372 -11.873 1.00 . D D . 192 LEU CD1  1 1 
        9 34687 4 2  8 LEU CD2  C   6.899 -18.168 -13.746 1.00 . D D . 192 LEU CD2  1 1 
        9 34688 4 2  8 LEU CG   C   7.397 -19.546 -13.282 1.00 . D D . 192 LEU CG   1 1 
        9 34689 4 2  8 LEU H    H   6.471 -21.424 -15.307 1.00 . D D . 192 LEU H    1 1 
        9 34690 4 2  8 LEU HA   H   9.226 -21.841 -15.270 1.00 . D D . 192 LEU HA   1 1 
        9 34691 4 2  8 LEU HB2  H   9.413 -19.785 -14.024 1.00 . D D . 192 LEU HB2  1 1 
        9 34692 4 2  8 LEU HB3  H   8.209 -19.670 -15.284 1.00 . D D . 192 LEU HB3  1 1 
        9 34693 4 2  8 LEU HD11 H   8.862 -18.710 -11.907 1.00 . D D . 192 LEU HD11 1 1 
        9 34694 4 2  8 LEU HD12 H   8.292 -20.328 -11.452 1.00 . D D . 192 LEU HD12 1 1 
        9 34695 4 2  8 LEU HD13 H   7.252 -18.941 -11.202 1.00 . D D . 192 LEU HD13 1 1 
        9 34696 4 2  8 LEU HD21 H   6.391 -18.259 -14.706 1.00 . D D . 192 LEU HD21 1 1 
        9 34697 4 2  8 LEU HD22 H   7.740 -17.485 -13.851 1.00 . D D . 192 LEU HD22 1 1 
        9 34698 4 2  8 LEU HD23 H   6.195 -17.755 -13.019 1.00 . D D . 192 LEU HD23 1 1 
        9 34699 4 2  8 LEU HG   H   6.536 -20.210 -13.216 1.00 . D D . 192 LEU HG   1 1 
        9 34700 4 2  8 LEU N    N   7.177 -22.112 -15.096 1.00 . D D . 192 LEU N    1 1 
        9 34701 4 2  8 LEU O    O   9.998 -22.916 -13.204 1.00 . D D . 192 LEU O    1 1 
        9 34702 4 2  9 MET C    C   8.624 -24.919 -11.414 1.00 . D D . 193 MET C    1 1 
        9 34703 4 2  9 MET CA   C   8.139 -23.491 -11.152 1.00 . D D . 193 MET CA   1 1 
        9 34704 4 2  9 MET CB   C   6.835 -23.461 -10.331 1.00 . D D . 193 MET CB   1 1 
        9 34705 4 2  9 MET CE   C   3.539 -24.431 -12.762 1.00 . D D . 193 MET CE   1 1 
        9 34706 4 2  9 MET CG   C   5.594 -24.110 -10.976 1.00 . D D . 193 MET CG   1 1 
        9 34707 4 2  9 MET H    H   6.993 -22.365 -12.515 1.00 . D D . 193 MET H    1 1 
        9 34708 4 2  9 MET HA   H   8.932 -23.009 -10.567 1.00 . D D . 193 MET HA   1 1 
        9 34709 4 2  9 MET HB2  H   7.030 -23.983  -9.403 1.00 . D D . 193 MET HB2  1 1 
        9 34710 4 2  9 MET HB3  H   6.598 -22.426 -10.081 1.00 . D D . 193 MET HB3  1 1 
        9 34711 4 2  9 MET HE1  H   2.878 -24.512 -11.900 1.00 . D D . 193 MET HE1  1 1 
        9 34712 4 2  9 MET HE2  H   2.965 -24.088 -13.621 1.00 . D D . 193 MET HE2  1 1 
        9 34713 4 2  9 MET HE3  H   3.955 -25.416 -12.992 1.00 . D D . 193 MET HE3  1 1 
        9 34714 4 2  9 MET HG2  H   5.827 -25.137 -11.261 1.00 . D D . 193 MET HG2  1 1 
        9 34715 4 2  9 MET HG3  H   4.827 -24.169 -10.201 1.00 . D D . 193 MET HG3  1 1 
        9 34716 4 2  9 MET N    N   7.929 -22.717 -12.371 1.00 . D D . 193 MET N    1 1 
        9 34717 4 2  9 MET O    O   9.421 -25.427 -10.640 1.00 . D D . 193 MET O    1 1 
        9 34718 4 2  9 MET SD   S   4.871 -23.262 -12.407 1.00 . D D . 193 MET SD   1 1 
        9 34719 4 2 10 ASN C    C  10.081 -26.943 -13.537 1.00 . D D . 194 ASN C    1 1 
        9 34720 4 2 10 ASN CA   C   8.682 -26.911 -12.878 1.00 . D D . 194 ASN CA   1 1 
        9 34721 4 2 10 ASN CB   C   7.606 -27.585 -13.748 1.00 . D D . 194 ASN CB   1 1 
        9 34722 4 2 10 ASN CG   C   7.724 -29.108 -13.712 1.00 . D D . 194 ASN CG   1 1 
        9 34723 4 2 10 ASN H    H   7.597 -25.079 -13.155 1.00 . D D . 194 ASN H    1 1 
        9 34724 4 2 10 ASN HA   H   8.760 -27.474 -11.948 1.00 . D D . 194 ASN HA   1 1 
        9 34725 4 2 10 ASN HB2  H   6.613 -27.325 -13.373 1.00 . D D . 194 ASN HB2  1 1 
        9 34726 4 2 10 ASN HB3  H   7.683 -27.227 -14.777 1.00 . D D . 194 ASN HB3  1 1 
        9 34727 4 2 10 ASN HD21 H   7.810 -29.281 -15.745 1.00 . D D . 194 ASN HD21 1 1 
        9 34728 4 2 10 ASN HD22 H   7.926 -30.774 -14.817 1.00 . D D . 194 ASN HD22 1 1 
        9 34729 4 2 10 ASN N    N   8.235 -25.555 -12.526 1.00 . D D . 194 ASN N    1 1 
        9 34730 4 2 10 ASN ND2  N   7.832 -29.770 -14.847 1.00 . D D . 194 ASN ND2  1 1 
        9 34731 4 2 10 ASN O    O  10.727 -27.991 -13.568 1.00 . D D . 194 ASN O    1 1 
        9 34732 4 2 10 ASN OD1  O   7.715 -29.720 -12.649 1.00 . D D . 194 ASN OD1  1 1 
        9 34733 4 2 11 VAL C    C  12.878 -25.219 -13.361 1.00 . D D . 195 VAL C    1 1 
        9 34734 4 2 11 VAL CA   C  11.955 -25.604 -14.521 1.00 . D D . 195 VAL CA   1 1 
        9 34735 4 2 11 VAL CB   C  11.999 -24.533 -15.639 1.00 . D D . 195 VAL CB   1 1 
        9 34736 4 2 11 VAL CG1  C  13.438 -24.241 -16.114 1.00 . D D . 195 VAL CG1  1 1 
        9 34737 4 2 11 VAL CG2  C  11.165 -24.994 -16.846 1.00 . D D . 195 VAL CG2  1 1 
        9 34738 4 2 11 VAL H    H   9.984 -24.977 -13.923 1.00 . D D . 195 VAL H    1 1 
        9 34739 4 2 11 VAL HA   H  12.306 -26.544 -14.945 1.00 . D D . 195 VAL HA   1 1 
        9 34740 4 2 11 VAL HB   H  11.569 -23.611 -15.251 1.00 . D D . 195 VAL HB   1 1 
        9 34741 4 2 11 VAL HG11 H  14.028 -23.813 -15.303 1.00 . D D . 195 VAL HG11 1 1 
        9 34742 4 2 11 VAL HG12 H  13.913 -25.160 -16.467 1.00 . D D . 195 VAL HG12 1 1 
        9 34743 4 2 11 VAL HG13 H  13.423 -23.521 -16.929 1.00 . D D . 195 VAL HG13 1 1 
        9 34744 4 2 11 VAL HG21 H  10.131 -25.173 -16.559 1.00 . D D . 195 VAL HG21 1 1 
        9 34745 4 2 11 VAL HG22 H  11.162 -24.221 -17.618 1.00 . D D . 195 VAL HG22 1 1 
        9 34746 4 2 11 VAL HG23 H  11.581 -25.910 -17.265 1.00 . D D . 195 VAL HG23 1 1 
        9 34747 4 2 11 VAL N    N  10.575 -25.794 -14.020 1.00 . D D . 195 VAL N    1 1 
        9 34748 4 2 11 VAL O    O  14.003 -25.696 -13.251 1.00 . D D . 195 VAL O    1 1 
        9 34749 4 2 12 LEU C    C  13.143 -25.157 -10.228 1.00 . D D . 196 LEU C    1 1 
        9 34750 4 2 12 LEU CA   C  13.018 -23.988 -11.208 1.00 . D D . 196 LEU CA   1 1 
        9 34751 4 2 12 LEU CB   C  12.232 -22.779 -10.654 1.00 . D D . 196 LEU CB   1 1 
        9 34752 4 2 12 LEU CD1  C  11.529 -20.389 -11.140 1.00 . D D . 196 LEU CD1  1 1 
        9 34753 4 2 12 LEU CD2  C  13.963 -20.964 -11.071 1.00 . D D . 196 LEU CD2  1 1 
        9 34754 4 2 12 LEU CG   C  12.563 -21.482 -11.429 1.00 . D D . 196 LEU CG   1 1 
        9 34755 4 2 12 LEU H    H  11.433 -24.044 -12.606 1.00 . D D . 196 LEU H    1 1 
        9 34756 4 2 12 LEU HA   H  14.045 -23.690 -11.432 1.00 . D D . 196 LEU HA   1 1 
        9 34757 4 2 12 LEU HB2  H  11.165 -22.990 -10.741 1.00 . D D . 196 LEU HB2  1 1 
        9 34758 4 2 12 LEU HB3  H  12.452 -22.633  -9.597 1.00 . D D . 196 LEU HB3  1 1 
        9 34759 4 2 12 LEU HD11 H  10.537 -20.754 -11.383 1.00 . D D . 196 LEU HD11 1 1 
        9 34760 4 2 12 LEU HD12 H  11.737 -19.517 -11.768 1.00 . D D . 196 LEU HD12 1 1 
        9 34761 4 2 12 LEU HD13 H  11.564 -20.097 -10.090 1.00 . D D . 196 LEU HD13 1 1 
        9 34762 4 2 12 LEU HD21 H  14.036 -20.794  -9.995 1.00 . D D . 196 LEU HD21 1 1 
        9 34763 4 2 12 LEU HD22 H  14.147 -20.030 -11.600 1.00 . D D . 196 LEU HD22 1 1 
        9 34764 4 2 12 LEU HD23 H  14.730 -21.679 -11.374 1.00 . D D . 196 LEU HD23 1 1 
        9 34765 4 2 12 LEU HG   H  12.537 -21.681 -12.502 1.00 . D D . 196 LEU HG   1 1 
        9 34766 4 2 12 LEU N    N  12.365 -24.399 -12.445 1.00 . D D . 196 LEU N    1 1 
        9 34767 4 2 12 LEU O    O  14.163 -25.279  -9.562 1.00 . D D . 196 LEU O    1 1 
        9 34768 4 2 13 LYS C    C  13.512 -28.175  -9.847 1.00 . D D . 197 LYS C    1 1 
        9 34769 4 2 13 LYS CA   C  12.254 -27.358  -9.487 1.00 . D D . 197 LYS CA   1 1 
        9 34770 4 2 13 LYS CB   C  10.963 -28.149  -9.777 1.00 . D D . 197 LYS CB   1 1 
        9 34771 4 2 13 LYS CD   C   9.676 -30.328  -9.550 1.00 . D D . 197 LYS CD   1 1 
        9 34772 4 2 13 LYS CE   C   8.324 -29.667  -9.247 1.00 . D D . 197 LYS CE   1 1 
        9 34773 4 2 13 LYS CG   C  10.867 -29.500  -9.044 1.00 . D D . 197 LYS CG   1 1 
        9 34774 4 2 13 LYS H    H  11.343 -25.896 -10.774 1.00 . D D . 197 LYS H    1 1 
        9 34775 4 2 13 LYS HA   H  12.304 -27.146  -8.418 1.00 . D D . 197 LYS HA   1 1 
        9 34776 4 2 13 LYS HB2  H  10.117 -27.540  -9.460 1.00 . D D . 197 LYS HB2  1 1 
        9 34777 4 2 13 LYS HB3  H  10.895 -28.325 -10.850 1.00 . D D . 197 LYS HB3  1 1 
        9 34778 4 2 13 LYS HD2  H   9.787 -30.475 -10.626 1.00 . D D . 197 LYS HD2  1 1 
        9 34779 4 2 13 LYS HD3  H   9.706 -31.308  -9.071 1.00 . D D . 197 LYS HD3  1 1 
        9 34780 4 2 13 LYS HE2  H   8.185 -29.625  -8.160 1.00 . D D . 197 LYS HE2  1 1 
        9 34781 4 2 13 LYS HE3  H   8.324 -28.645  -9.631 1.00 . D D . 197 LYS HE3  1 1 
        9 34782 4 2 13 LYS HG2  H  11.773 -30.084  -9.223 1.00 . D D . 197 LYS HG2  1 1 
        9 34783 4 2 13 LYS HG3  H  10.773 -29.331  -7.969 1.00 . D D . 197 LYS HG3  1 1 
        9 34784 4 2 13 LYS HZ1  H   7.187 -31.375  -9.558 1.00 . D D . 197 LYS HZ1  1 1 
        9 34785 4 2 13 LYS HZ2  H   7.294 -30.404 -10.881 1.00 . D D . 197 LYS HZ2  1 1 
        9 34786 4 2 13 LYS HZ3  H   6.315 -29.993  -9.633 1.00 . D D . 197 LYS HZ3  1 1 
        9 34787 4 2 13 LYS N    N  12.184 -26.089 -10.233 1.00 . D D . 197 LYS N    1 1 
        9 34788 4 2 13 LYS NZ   N   7.204 -30.415  -9.868 1.00 . D D . 197 LYS NZ   1 1 
        9 34789 4 2 13 LYS O    O  14.221 -28.646  -8.958 1.00 . D D . 197 LYS O    1 1 
        9 34790 4 2 14 LYS C    C  16.365 -28.378 -11.358 1.00 . D D . 198 LYS C    1 1 
        9 34791 4 2 14 LYS CA   C  15.012 -29.098 -11.565 1.00 . D D . 198 LYS CA   1 1 
        9 34792 4 2 14 LYS CB   C  14.813 -29.667 -12.982 1.00 . D D . 198 LYS CB   1 1 
        9 34793 4 2 14 LYS CD   C  14.391 -29.293 -15.450 1.00 . D D . 198 LYS CD   1 1 
        9 34794 4 2 14 LYS CE   C  13.714 -28.333 -16.432 1.00 . D D . 198 LYS CE   1 1 
        9 34795 4 2 14 LYS CG   C  14.452 -28.640 -14.063 1.00 . D D . 198 LYS CG   1 1 
        9 34796 4 2 14 LYS H    H  13.258 -27.842 -11.831 1.00 . D D . 198 LYS H    1 1 
        9 34797 4 2 14 LYS HA   H  15.075 -29.973 -10.912 1.00 . D D . 198 LYS HA   1 1 
        9 34798 4 2 14 LYS HB2  H  15.728 -30.184 -13.281 1.00 . D D . 198 LYS HB2  1 1 
        9 34799 4 2 14 LYS HB3  H  14.012 -30.411 -12.944 1.00 . D D . 198 LYS HB3  1 1 
        9 34800 4 2 14 LYS HD2  H  15.405 -29.521 -15.781 1.00 . D D . 198 LYS HD2  1 1 
        9 34801 4 2 14 LYS HD3  H  13.819 -30.218 -15.403 1.00 . D D . 198 LYS HD3  1 1 
        9 34802 4 2 14 LYS HE2  H  12.652 -28.265 -16.177 1.00 . D D . 198 LYS HE2  1 1 
        9 34803 4 2 14 LYS HE3  H  14.163 -27.339 -16.317 1.00 . D D . 198 LYS HE3  1 1 
        9 34804 4 2 14 LYS HG2  H  13.477 -28.216 -13.827 1.00 . D D . 198 LYS HG2  1 1 
        9 34805 4 2 14 LYS HG3  H  15.202 -27.849 -14.083 1.00 . D D . 198 LYS HG3  1 1 
        9 34806 4 2 14 LYS HZ1  H  14.869 -28.715 -18.092 1.00 . D D . 198 LYS HZ1  1 1 
        9 34807 4 2 14 LYS HZ2  H  13.367 -28.201 -18.477 1.00 . D D . 198 LYS HZ2  1 1 
        9 34808 4 2 14 LYS HZ3  H  13.584 -29.738 -17.962 1.00 . D D . 198 LYS HZ3  1 1 
        9 34809 4 2 14 LYS N    N  13.838 -28.305 -11.138 1.00 . D D . 198 LYS N    1 1 
        9 34810 4 2 14 LYS NZ   N  13.884 -28.782 -17.836 1.00 . D D . 198 LYS NZ   1 1 
        9 34811 4 2 14 LYS O    O  17.412 -29.023 -11.378 1.00 . D D . 198 LYS O    1 1 
        9 34812 4 2 15 ILE C    C  17.691 -26.333  -9.126 1.00 . D D . 199 ILE C    1 1 
        9 34813 4 2 15 ILE CA   C  17.520 -26.279 -10.656 1.00 . D D . 199 ILE CA   1 1 
        9 34814 4 2 15 ILE CB   C  17.404 -24.836 -11.217 1.00 . D D . 199 ILE CB   1 1 
        9 34815 4 2 15 ILE CD1  C  17.170 -23.536 -13.456 1.00 . D D . 199 ILE CD1  1 1 
        9 34816 4 2 15 ILE CG1  C  17.379 -24.888 -12.769 1.00 . D D . 199 ILE CG1  1 1 
        9 34817 4 2 15 ILE CG2  C  18.562 -23.954 -10.709 1.00 . D D . 199 ILE CG2  1 1 
        9 34818 4 2 15 ILE H    H  15.456 -26.597 -11.142 1.00 . D D . 199 ILE H    1 1 
        9 34819 4 2 15 ILE HA   H  18.430 -26.726 -11.060 1.00 . D D . 199 ILE HA   1 1 
        9 34820 4 2 15 ILE HB   H  16.468 -24.392 -10.871 1.00 . D D . 199 ILE HB   1 1 
        9 34821 4 2 15 ILE HD11 H  17.051 -23.699 -14.531 1.00 . D D . 199 ILE HD11 1 1 
        9 34822 4 2 15 ILE HD12 H  16.267 -23.060 -13.070 1.00 . D D . 199 ILE HD12 1 1 
        9 34823 4 2 15 ILE HD13 H  18.029 -22.888 -13.298 1.00 . D D . 199 ILE HD13 1 1 
        9 34824 4 2 15 ILE HG12 H  18.313 -25.325 -13.120 1.00 . D D . 199 ILE HG12 1 1 
        9 34825 4 2 15 ILE HG13 H  16.560 -25.529 -13.102 1.00 . D D . 199 ILE HG13 1 1 
        9 34826 4 2 15 ILE HG21 H  19.519 -24.364 -11.029 1.00 . D D . 199 ILE HG21 1 1 
        9 34827 4 2 15 ILE HG22 H  18.465 -22.937 -11.093 1.00 . D D . 199 ILE HG22 1 1 
        9 34828 4 2 15 ILE HG23 H  18.544 -23.889  -9.621 1.00 . D D . 199 ILE HG23 1 1 
        9 34829 4 2 15 ILE N    N  16.347 -27.068 -11.085 1.00 . D D . 199 ILE N    1 1 
        9 34830 4 2 15 ILE O    O  18.786 -26.594  -8.639 1.00 . D D . 199 ILE O    1 1 
        9 34831 4 2 16 TYR C    C  17.098 -27.766  -6.461 1.00 . D D . 200 TYR C    1 1 
        9 34832 4 2 16 TYR CA   C  16.564 -26.394  -6.901 1.00 . D D . 200 TYR CA   1 1 
        9 34833 4 2 16 TYR CB   C  15.088 -26.297  -6.510 1.00 . D D . 200 TYR CB   1 1 
        9 34834 4 2 16 TYR CD1  C  15.554 -26.091  -4.000 1.00 . D D . 200 TYR CD1  1 1 
        9 34835 4 2 16 TYR CD2  C  13.425 -27.002  -4.766 1.00 . D D . 200 TYR CD2  1 1 
        9 34836 4 2 16 TYR CE1  C  15.119 -26.198  -2.663 1.00 . D D . 200 TYR CE1  1 1 
        9 34837 4 2 16 TYR CE2  C  12.990 -27.118  -3.433 1.00 . D D . 200 TYR CE2  1 1 
        9 34838 4 2 16 TYR CG   C  14.699 -26.474  -5.054 1.00 . D D . 200 TYR CG   1 1 
        9 34839 4 2 16 TYR CZ   C  13.826 -26.694  -2.381 1.00 . D D . 200 TYR CZ   1 1 
        9 34840 4 2 16 TYR H    H  15.743 -25.928  -8.816 1.00 . D D . 200 TYR H    1 1 
        9 34841 4 2 16 TYR HA   H  17.145 -25.613  -6.407 1.00 . D D . 200 TYR HA   1 1 
        9 34842 4 2 16 TYR HB2  H  14.705 -25.347  -6.858 1.00 . D D . 200 TYR HB2  1 1 
        9 34843 4 2 16 TYR HB3  H  14.578 -27.073  -7.073 1.00 . D D . 200 TYR HB3  1 1 
        9 34844 4 2 16 TYR HD1  H  16.527 -25.677  -4.210 1.00 . D D . 200 TYR HD1  1 1 
        9 34845 4 2 16 TYR HD2  H  12.764 -27.293  -5.570 1.00 . D D . 200 TYR HD2  1 1 
        9 34846 4 2 16 TYR HE1  H  15.764 -25.880  -1.855 1.00 . D D . 200 TYR HE1  1 1 
        9 34847 4 2 16 TYR HE2  H  12.004 -27.504  -3.221 1.00 . D D . 200 TYR HE2  1 1 
        9 34848 4 2 16 TYR HH   H  12.501 -27.155  -1.031 1.00 . D D . 200 TYR HH   1 1 
        9 34849 4 2 16 TYR N    N  16.609 -26.197  -8.361 1.00 . D D . 200 TYR N    1 1 
        9 34850 4 2 16 TYR O    O  17.827 -27.879  -5.474 1.00 . D D . 200 TYR O    1 1 
        9 34851 4 2 16 TYR OH   O  13.373 -26.738  -1.101 1.00 . D D . 200 TYR OH   1 1 
        9 34852 4 2 17 GLU C    C  18.718 -30.430  -7.189 1.00 . D D . 201 GLU C    1 1 
        9 34853 4 2 17 GLU CA   C  17.201 -30.193  -7.017 1.00 . D D . 201 GLU CA   1 1 
        9 34854 4 2 17 GLU CB   C  16.373 -31.141  -7.903 1.00 . D D . 201 GLU CB   1 1 
        9 34855 4 2 17 GLU CD   C  14.960 -32.374  -6.182 1.00 . D D . 201 GLU CD   1 1 
        9 34856 4 2 17 GLU CG   C  14.955 -31.388  -7.365 1.00 . D D . 201 GLU CG   1 1 
        9 34857 4 2 17 GLU H    H  16.108 -28.603  -7.980 1.00 . D D . 201 GLU H    1 1 
        9 34858 4 2 17 GLU HA   H  17.011 -30.413  -5.974 1.00 . D D . 201 GLU HA   1 1 
        9 34859 4 2 17 GLU HB2  H  16.303 -30.717  -8.907 1.00 . D D . 201 GLU HB2  1 1 
        9 34860 4 2 17 GLU HB3  H  16.873 -32.103  -7.990 1.00 . D D . 201 GLU HB3  1 1 
        9 34861 4 2 17 GLU HG2  H  14.505 -30.441  -7.058 1.00 . D D . 201 GLU HG2  1 1 
        9 34862 4 2 17 GLU HG3  H  14.349 -31.811  -8.172 1.00 . D D . 201 GLU HG3  1 1 
        9 34863 4 2 17 GLU N    N  16.768 -28.801  -7.234 1.00 . D D . 201 GLU N    1 1 
        9 34864 4 2 17 GLU O    O  19.205 -31.539  -6.961 1.00 . D D . 201 GLU O    1 1 
        9 34865 4 2 17 GLU OE1  O  14.957 -33.605  -6.414 1.00 . D D . 201 GLU OE1  1 1 
        9 34866 4 2 17 GLU OE2  O  14.958 -31.921  -5.012 1.00 . D D . 201 GLU OE2  1 1 
        9 34867 4 2 18 ASP C    C  21.549 -29.203  -6.110 1.00 . D D . 202 ASP C    1 1 
        9 34868 4 2 18 ASP CA   C  20.950 -29.393  -7.528 1.00 . D D . 202 ASP CA   1 1 
        9 34869 4 2 18 ASP CB   C  21.466 -28.316  -8.491 1.00 . D D . 202 ASP CB   1 1 
        9 34870 4 2 18 ASP CG   C  22.974 -28.454  -8.772 1.00 . D D . 202 ASP CG   1 1 
        9 34871 4 2 18 ASP H    H  18.988 -28.511  -7.677 1.00 . D D . 202 ASP H    1 1 
        9 34872 4 2 18 ASP HA   H  21.291 -30.359  -7.897 1.00 . D D . 202 ASP HA   1 1 
        9 34873 4 2 18 ASP HB2  H  20.938 -28.392  -9.442 1.00 . D D . 202 ASP HB2  1 1 
        9 34874 4 2 18 ASP HB3  H  21.255 -27.332  -8.062 1.00 . D D . 202 ASP HB3  1 1 
        9 34875 4 2 18 ASP N    N  19.475 -29.388  -7.536 1.00 . D D . 202 ASP N    1 1 
        9 34876 4 2 18 ASP O    O  22.717 -29.530  -5.888 1.00 . D D . 202 ASP O    1 1 
        9 34877 4 2 18 ASP OD1  O  23.384 -29.478  -9.372 1.00 . D D . 202 ASP OD1  1 1 
        9 34878 4 2 18 ASP OD2  O  23.741 -27.524  -8.427 1.00 . D D . 202 ASP OD2  1 1 
        9 34879 4 2 19 GLY C    C  21.177 -27.076  -3.279 1.00 . D D . 203 GLY C    1 1 
        9 34880 4 2 19 GLY CA   C  21.107 -28.539  -3.735 1.00 . D D . 203 GLY CA   1 1 
        9 34881 4 2 19 GLY H    H  19.797 -28.481  -5.415 1.00 . D D . 203 GLY H    1 1 
        9 34882 4 2 19 GLY HA2  H  20.344 -29.015  -3.118 1.00 . D D . 203 GLY HA2  1 1 
        9 34883 4 2 19 GLY HA3  H  22.067 -29.014  -3.517 1.00 . D D . 203 GLY HA3  1 1 
        9 34884 4 2 19 GLY N    N  20.746 -28.723  -5.147 1.00 . D D . 203 GLY N    1 1 
        9 34885 4 2 19 GLY O    O  20.815 -26.156  -4.010 1.00 . D D . 203 GLY O    1 1 
        9 34886 4 2 20 ASP C    C  22.633 -25.654  -0.101 1.00 . D D . 204 ASP C    1 1 
        9 34887 4 2 20 ASP CA   C  21.674 -25.597  -1.312 1.00 . D D . 204 ASP CA   1 1 
        9 34888 4 2 20 ASP CB   C  20.248 -25.186  -0.875 1.00 . D D . 204 ASP CB   1 1 
        9 34889 4 2 20 ASP CG   C  19.639 -26.109   0.199 1.00 . D D . 204 ASP CG   1 1 
        9 34890 4 2 20 ASP H    H  21.926 -27.690  -1.513 1.00 . D D . 204 ASP H    1 1 
        9 34891 4 2 20 ASP HA   H  22.047 -24.827  -1.992 1.00 . D D . 204 ASP HA   1 1 
        9 34892 4 2 20 ASP HB2  H  20.290 -24.168  -0.482 1.00 . D D . 204 ASP HB2  1 1 
        9 34893 4 2 20 ASP HB3  H  19.584 -25.160  -1.743 1.00 . D D . 204 ASP HB3  1 1 
        9 34894 4 2 20 ASP N    N  21.638 -26.877  -2.041 1.00 . D D . 204 ASP N    1 1 
        9 34895 4 2 20 ASP O    O  22.993 -26.736   0.363 1.00 . D D . 204 ASP O    1 1 
        9 34896 4 2 20 ASP OD1  O  19.112 -27.190  -0.157 1.00 . D D . 204 ASP OD1  1 1 
        9 34897 4 2 20 ASP OD2  O  19.650 -25.731   1.395 1.00 . D D . 204 ASP OD2  1 1 
        9 34898 4 2 21 ASP C    C  23.736 -23.005   2.305 1.00 . D D . 205 ASP C    1 1 
        9 34899 4 2 21 ASP CA   C  23.924 -24.349   1.586 1.00 . D D . 205 ASP CA   1 1 
        9 34900 4 2 21 ASP CB   C  25.397 -24.541   1.160 1.00 . D D . 205 ASP CB   1 1 
        9 34901 4 2 21 ASP CG   C  26.396 -24.292   2.308 1.00 . D D . 205 ASP CG   1 1 
        9 34902 4 2 21 ASP H    H  22.678 -23.638   0.007 1.00 . D D . 205 ASP H    1 1 
        9 34903 4 2 21 ASP HA   H  23.681 -25.131   2.303 1.00 . D D . 205 ASP HA   1 1 
        9 34904 4 2 21 ASP HB2  H  25.532 -25.561   0.797 1.00 . D D . 205 ASP HB2  1 1 
        9 34905 4 2 21 ASP HB3  H  25.612 -23.863   0.329 1.00 . D D . 205 ASP HB3  1 1 
        9 34906 4 2 21 ASP N    N  23.036 -24.487   0.419 1.00 . D D . 205 ASP N    1 1 
        9 34907 4 2 21 ASP O    O  23.343 -22.991   3.468 1.00 . D D . 205 ASP O    1 1 
        9 34908 4 2 21 ASP OD1  O  26.156 -24.760   3.445 1.00 . D D . 205 ASP OD1  1 1 
        9 34909 4 2 21 ASP OD2  O  27.446 -23.656   2.053 1.00 . D D . 205 ASP OD2  1 1 
        9 34910 4 2 22 ASP C    C  22.749 -20.115   2.946 1.00 . D D . 206 ASP C    1 1 
        9 34911 4 2 22 ASP CA   C  24.056 -20.555   2.269 1.00 . D D . 206 ASP CA   1 1 
        9 34912 4 2 22 ASP CB   C  24.445 -19.483   1.249 1.00 . D D . 206 ASP CB   1 1 
        9 34913 4 2 22 ASP CG   C  25.844 -19.696   0.653 1.00 . D D . 206 ASP CG   1 1 
        9 34914 4 2 22 ASP H    H  24.341 -21.959   0.683 1.00 . D D . 206 ASP H    1 1 
        9 34915 4 2 22 ASP HA   H  24.828 -20.577   3.040 1.00 . D D . 206 ASP HA   1 1 
        9 34916 4 2 22 ASP HB2  H  23.695 -19.452   0.455 1.00 . D D . 206 ASP HB2  1 1 
        9 34917 4 2 22 ASP HB3  H  24.416 -18.531   1.779 1.00 . D D . 206 ASP HB3  1 1 
        9 34918 4 2 22 ASP N    N  23.995 -21.882   1.631 1.00 . D D . 206 ASP N    1 1 
        9 34919 4 2 22 ASP O    O  22.774 -19.356   3.918 1.00 . D D . 206 ASP O    1 1 
        9 34920 4 2 22 ASP OD1  O  26.836 -19.222   1.258 1.00 . D D . 206 ASP OD1  1 1 
        9 34921 4 2 22 ASP OD2  O  25.940 -20.341  -0.416 1.00 . D D . 206 ASP OD2  1 1 
        9 34922 4 2 23 MET C    C  20.319 -20.964   4.526 1.00 . D D . 207 MET C    1 1 
        9 34923 4 2 23 MET CA   C  20.301 -20.414   3.100 1.00 . D D . 207 MET CA   1 1 
        9 34924 4 2 23 MET CB   C  19.185 -21.058   2.266 1.00 . D D . 207 MET CB   1 1 
        9 34925 4 2 23 MET CE   C  19.749 -20.375  -1.837 1.00 . D D . 207 MET CE   1 1 
        9 34926 4 2 23 MET CG   C  19.096 -20.516   0.832 1.00 . D D . 207 MET CG   1 1 
        9 34927 4 2 23 MET H    H  21.662 -21.208   1.650 1.00 . D D . 207 MET H    1 1 
        9 34928 4 2 23 MET HA   H  20.114 -19.345   3.171 1.00 . D D . 207 MET HA   1 1 
        9 34929 4 2 23 MET HB2  H  19.318 -22.143   2.227 1.00 . D D . 207 MET HB2  1 1 
        9 34930 4 2 23 MET HB3  H  18.243 -20.850   2.773 1.00 . D D . 207 MET HB3  1 1 
        9 34931 4 2 23 MET HE1  H  20.392 -20.650  -2.673 1.00 . D D . 207 MET HE1  1 1 
        9 34932 4 2 23 MET HE2  H  18.732 -20.684  -2.056 1.00 . D D . 207 MET HE2  1 1 
        9 34933 4 2 23 MET HE3  H  19.778 -19.293  -1.710 1.00 . D D . 207 MET HE3  1 1 
        9 34934 4 2 23 MET HG2  H  18.107 -20.758   0.441 1.00 . D D . 207 MET HG2  1 1 
        9 34935 4 2 23 MET HG3  H  19.180 -19.430   0.852 1.00 . D D . 207 MET HG3  1 1 
        9 34936 4 2 23 MET N    N  21.608 -20.619   2.471 1.00 . D D . 207 MET N    1 1 
        9 34937 4 2 23 MET O    O  20.069 -20.226   5.473 1.00 . D D . 207 MET O    1 1 
        9 34938 4 2 23 MET SD   S  20.319 -21.192  -0.329 1.00 . D D . 207 MET SD   1 1 
        9 34939 4 2 24 LYS C    C  21.946 -22.065   6.911 1.00 . D D . 208 LYS C    1 1 
        9 34940 4 2 24 LYS CA   C  20.911 -22.818   6.050 1.00 . D D . 208 LYS CA   1 1 
        9 34941 4 2 24 LYS CB   C  21.315 -24.294   5.892 1.00 . D D . 208 LYS CB   1 1 
        9 34942 4 2 24 LYS CD   C  18.940 -25.278   5.699 1.00 . D D . 208 LYS CD   1 1 
        9 34943 4 2 24 LYS CE   C  18.164 -26.381   4.972 1.00 . D D . 208 LYS CE   1 1 
        9 34944 4 2 24 LYS CG   C  20.350 -25.184   5.091 1.00 . D D . 208 LYS CG   1 1 
        9 34945 4 2 24 LYS H    H  21.022 -22.749   3.908 1.00 . D D . 208 LYS H    1 1 
        9 34946 4 2 24 LYS HA   H  19.965 -22.771   6.591 1.00 . D D . 208 LYS HA   1 1 
        9 34947 4 2 24 LYS HB2  H  22.282 -24.332   5.394 1.00 . D D . 208 LYS HB2  1 1 
        9 34948 4 2 24 LYS HB3  H  21.432 -24.729   6.884 1.00 . D D . 208 LYS HB3  1 1 
        9 34949 4 2 24 LYS HD2  H  19.023 -25.525   6.759 1.00 . D D . 208 LYS HD2  1 1 
        9 34950 4 2 24 LYS HD3  H  18.423 -24.327   5.584 1.00 . D D . 208 LYS HD3  1 1 
        9 34951 4 2 24 LYS HE2  H  18.144 -26.160   3.899 1.00 . D D . 208 LYS HE2  1 1 
        9 34952 4 2 24 LYS HE3  H  18.690 -27.327   5.106 1.00 . D D . 208 LYS HE3  1 1 
        9 34953 4 2 24 LYS HG2  H  20.266 -24.815   4.067 1.00 . D D . 208 LYS HG2  1 1 
        9 34954 4 2 24 LYS HG3  H  20.782 -26.187   5.056 1.00 . D D . 208 LYS HG3  1 1 
        9 34955 4 2 24 LYS HZ1  H  16.303 -27.302   5.034 1.00 . D D . 208 LYS HZ1  1 1 
        9 34956 4 2 24 LYS HZ2  H  16.222 -25.697   5.290 1.00 . D D . 208 LYS HZ2  1 1 
        9 34957 4 2 24 LYS HZ3  H  16.744 -26.664   6.490 1.00 . D D . 208 LYS HZ3  1 1 
        9 34958 4 2 24 LYS N    N  20.732 -22.217   4.719 1.00 . D D . 208 LYS N    1 1 
        9 34959 4 2 24 LYS NZ   N  16.779 -26.521   5.483 1.00 . D D . 208 LYS NZ   1 1 
        9 34960 4 2 24 LYS O    O  21.809 -22.040   8.135 1.00 . D D . 208 LYS O    1 1 
        9 34961 4 2 25 ARG C    C  23.358 -19.219   7.463 1.00 . D D . 209 ARG C    1 1 
        9 34962 4 2 25 ARG CA   C  23.931 -20.581   7.019 1.00 . D D . 209 ARG CA   1 1 
        9 34963 4 2 25 ARG CB   C  25.193 -20.364   6.156 1.00 . D D . 209 ARG CB   1 1 
        9 34964 4 2 25 ARG CD   C  26.551 -22.563   6.560 1.00 . D D . 209 ARG CD   1 1 
        9 34965 4 2 25 ARG CG   C  25.864 -21.619   5.562 1.00 . D D . 209 ARG CG   1 1 
        9 34966 4 2 25 ARG CZ   C  24.938 -24.384   7.178 1.00 . D D . 209 ARG CZ   1 1 
        9 34967 4 2 25 ARG H    H  23.004 -21.445   5.279 1.00 . D D . 209 ARG H    1 1 
        9 34968 4 2 25 ARG HA   H  24.226 -21.109   7.924 1.00 . D D . 209 ARG HA   1 1 
        9 34969 4 2 25 ARG HB2  H  24.929 -19.707   5.325 1.00 . D D . 209 ARG HB2  1 1 
        9 34970 4 2 25 ARG HB3  H  25.937 -19.827   6.748 1.00 . D D . 209 ARG HB3  1 1 
        9 34971 4 2 25 ARG HD2  H  27.139 -23.296   6.002 1.00 . D D . 209 ARG HD2  1 1 
        9 34972 4 2 25 ARG HD3  H  27.250 -21.981   7.171 1.00 . D D . 209 ARG HD3  1 1 
        9 34973 4 2 25 ARG HE   H  25.526 -22.898   8.383 1.00 . D D . 209 ARG HE   1 1 
        9 34974 4 2 25 ARG HG2  H  25.136 -22.187   4.983 1.00 . D D . 209 ARG HG2  1 1 
        9 34975 4 2 25 ARG HG3  H  26.638 -21.274   4.869 1.00 . D D . 209 ARG HG3  1 1 
        9 34976 4 2 25 ARG HH11 H  25.517 -24.613   5.232 1.00 . D D . 209 ARG HH11 1 1 
        9 34977 4 2 25 ARG HH12 H  24.469 -25.838   5.854 1.00 . D D . 209 ARG HH12 1 1 
        9 34978 4 2 25 ARG HH21 H  24.136 -24.504   9.030 1.00 . D D . 209 ARG HH21 1 1 
        9 34979 4 2 25 ARG HH22 H  23.696 -25.786   7.941 1.00 . D D . 209 ARG HH22 1 1 
        9 34980 4 2 25 ARG N    N  22.941 -21.405   6.296 1.00 . D D . 209 ARG N    1 1 
        9 34981 4 2 25 ARG NE   N  25.616 -23.272   7.448 1.00 . D D . 209 ARG NE   1 1 
        9 34982 4 2 25 ARG NH1  N  24.980 -24.988   6.009 1.00 . D D . 209 ARG NH1  1 1 
        9 34983 4 2 25 ARG NH2  N  24.191 -24.924   8.116 1.00 . D D . 209 ARG NH2  1 1 
        9 34984 4 2 25 ARG O    O  23.837 -18.655   8.450 1.00 . D D . 209 ARG O    1 1 
        9 34985 4 2 26 THR C    C  20.457 -17.460   7.850 1.00 . D D . 210 THR C    1 1 
        9 34986 4 2 26 THR CA   C  21.719 -17.379   6.999 1.00 . D D . 210 THR CA   1 1 
        9 34987 4 2 26 THR CB   C  21.408 -16.683   5.667 1.00 . D D . 210 THR CB   1 1 
        9 34988 4 2 26 THR CG2  C  20.987 -15.232   5.892 1.00 . D D . 210 THR CG2  1 1 
        9 34989 4 2 26 THR H    H  22.030 -19.225   5.950 1.00 . D D . 210 THR H    1 1 
        9 34990 4 2 26 THR HA   H  22.425 -16.746   7.537 1.00 . D D . 210 THR HA   1 1 
        9 34991 4 2 26 THR HB   H  20.611 -17.213   5.139 1.00 . D D . 210 THR HB   1 1 
        9 34992 4 2 26 THR HG1  H  22.731 -17.580   4.547 1.00 . D D . 210 THR HG1  1 1 
        9 34993 4 2 26 THR HG21 H  20.895 -14.723   4.939 1.00 . D D . 210 THR HG21 1 1 
        9 34994 4 2 26 THR HG22 H  21.730 -14.719   6.502 1.00 . D D . 210 THR HG22 1 1 
        9 34995 4 2 26 THR HG23 H  20.018 -15.194   6.395 1.00 . D D . 210 THR HG23 1 1 
        9 34996 4 2 26 THR N    N  22.337 -18.702   6.761 1.00 . D D . 210 THR N    1 1 
        9 34997 4 2 26 THR O    O  20.324 -16.691   8.801 1.00 . D D . 210 THR O    1 1 
        9 34998 4 2 26 THR OG1  O  22.572 -16.674   4.875 1.00 . D D . 210 THR OG1  1 1 
        9 34999 4 2 27 ILE C    C  18.405 -18.684   9.718 1.00 . D D . 211 ILE C    1 1 
        9 35000 4 2 27 ILE CA   C  18.237 -18.534   8.206 1.00 . D D . 211 ILE CA   1 1 
        9 35001 4 2 27 ILE CB   C  17.454 -19.729   7.596 1.00 . D D . 211 ILE CB   1 1 
        9 35002 4 2 27 ILE CD1  C  15.976 -18.364   5.940 1.00 . D D . 211 ILE CD1  1 1 
        9 35003 4 2 27 ILE CG1  C  17.012 -19.470   6.135 1.00 . D D . 211 ILE CG1  1 1 
        9 35004 4 2 27 ILE CG2  C  16.238 -20.141   8.452 1.00 . D D . 211 ILE CG2  1 1 
        9 35005 4 2 27 ILE H    H  19.745 -18.993   6.740 1.00 . D D . 211 ILE H    1 1 
        9 35006 4 2 27 ILE HA   H  17.659 -17.621   8.072 1.00 . D D . 211 ILE HA   1 1 
        9 35007 4 2 27 ILE HB   H  18.123 -20.589   7.582 1.00 . D D . 211 ILE HB   1 1 
        9 35008 4 2 27 ILE HD11 H  15.745 -18.296   4.882 1.00 . D D . 211 ILE HD11 1 1 
        9 35009 4 2 27 ILE HD12 H  15.064 -18.582   6.493 1.00 . D D . 211 ILE HD12 1 1 
        9 35010 4 2 27 ILE HD13 H  16.390 -17.416   6.270 1.00 . D D . 211 ILE HD13 1 1 
        9 35011 4 2 27 ILE HG12 H  17.873 -19.192   5.529 1.00 . D D . 211 ILE HG12 1 1 
        9 35012 4 2 27 ILE HG13 H  16.600 -20.405   5.737 1.00 . D D . 211 ILE HG13 1 1 
        9 35013 4 2 27 ILE HG21 H  15.649 -20.894   7.932 1.00 . D D . 211 ILE HG21 1 1 
        9 35014 4 2 27 ILE HG22 H  16.576 -20.572   9.393 1.00 . D D . 211 ILE HG22 1 1 
        9 35015 4 2 27 ILE HG23 H  15.606 -19.278   8.664 1.00 . D D . 211 ILE HG23 1 1 
        9 35016 4 2 27 ILE N    N  19.545 -18.383   7.532 1.00 . D D . 211 ILE N    1 1 
        9 35017 4 2 27 ILE O    O  17.793 -17.933  10.473 1.00 . D D . 211 ILE O    1 1 
        9 35018 4 2 28 ASN C    C  19.825 -18.614  12.393 1.00 . D D . 212 ASN C    1 1 
        9 35019 4 2 28 ASN CA   C  19.511 -19.881  11.574 1.00 . D D . 212 ASN CA   1 1 
        9 35020 4 2 28 ASN CB   C  20.654 -20.910  11.702 1.00 . D D . 212 ASN CB   1 1 
        9 35021 4 2 28 ASN CG   C  20.307 -22.314  11.193 1.00 . D D . 212 ASN CG   1 1 
        9 35022 4 2 28 ASN H    H  19.766 -20.154   9.473 1.00 . D D . 212 ASN H    1 1 
        9 35023 4 2 28 ASN HA   H  18.603 -20.323  11.988 1.00 . D D . 212 ASN HA   1 1 
        9 35024 4 2 28 ASN HB2  H  21.536 -20.555  11.167 1.00 . D D . 212 ASN HB2  1 1 
        9 35025 4 2 28 ASN HB3  H  20.917 -20.994  12.758 1.00 . D D . 212 ASN HB3  1 1 
        9 35026 4 2 28 ASN HD21 H  22.013 -23.087  11.983 1.00 . D D . 212 ASN HD21 1 1 
        9 35027 4 2 28 ASN HD22 H  20.971 -24.213  11.131 1.00 . D D . 212 ASN HD22 1 1 
        9 35028 4 2 28 ASN N    N  19.286 -19.585  10.156 1.00 . D D . 212 ASN N    1 1 
        9 35029 4 2 28 ASN ND2  N  21.169 -23.280  11.462 1.00 . D D . 212 ASN ND2  1 1 
        9 35030 4 2 28 ASN O    O  19.333 -18.455  13.512 1.00 . D D . 212 ASN O    1 1 
        9 35031 4 2 28 ASN OD1  O  19.285 -22.567  10.569 1.00 . D D . 212 ASN OD1  1 1 
        9 35032 4 2 29 LYS C    C  19.901 -15.437  12.758 1.00 . D D . 213 LYS C    1 1 
        9 35033 4 2 29 LYS CA   C  21.036 -16.445  12.491 1.00 . D D . 213 LYS CA   1 1 
        9 35034 4 2 29 LYS CB   C  22.171 -15.792  11.672 1.00 . D D . 213 LYS CB   1 1 
        9 35035 4 2 29 LYS CD   C  24.502 -16.088  10.623 1.00 . D D . 213 LYS CD   1 1 
        9 35036 4 2 29 LYS CE   C  25.153 -14.838  11.233 1.00 . D D . 213 LYS CE   1 1 
        9 35037 4 2 29 LYS CG   C  23.386 -16.719  11.476 1.00 . D D . 213 LYS CG   1 1 
        9 35038 4 2 29 LYS H    H  20.896 -17.828  10.870 1.00 . D D . 213 LYS H    1 1 
        9 35039 4 2 29 LYS HA   H  21.409 -16.723  13.473 1.00 . D D . 213 LYS HA   1 1 
        9 35040 4 2 29 LYS HB2  H  21.793 -15.488  10.698 1.00 . D D . 213 LYS HB2  1 1 
        9 35041 4 2 29 LYS HB3  H  22.493 -14.891  12.194 1.00 . D D . 213 LYS HB3  1 1 
        9 35042 4 2 29 LYS HD2  H  25.275 -16.838  10.444 1.00 . D D . 213 LYS HD2  1 1 
        9 35043 4 2 29 LYS HD3  H  24.077 -15.818   9.656 1.00 . D D . 213 LYS HD3  1 1 
        9 35044 4 2 29 LYS HE2  H  25.825 -14.400  10.489 1.00 . D D . 213 LYS HE2  1 1 
        9 35045 4 2 29 LYS HE3  H  24.371 -14.098  11.439 1.00 . D D . 213 LYS HE3  1 1 
        9 35046 4 2 29 LYS HG2  H  23.784 -17.000  12.444 1.00 . D D . 213 LYS HG2  1 1 
        9 35047 4 2 29 LYS HG3  H  23.062 -17.627  10.967 1.00 . D D . 213 LYS HG3  1 1 
        9 35048 4 2 29 LYS HZ1  H  26.650 -15.817  12.296 1.00 . D D . 213 LYS HZ1  1 1 
        9 35049 4 2 29 LYS HZ2  H  25.328 -15.503  13.207 1.00 . D D . 213 LYS HZ2  1 1 
        9 35050 4 2 29 LYS HZ3  H  26.373 -14.307  12.829 1.00 . D D . 213 LYS HZ3  1 1 
        9 35051 4 2 29 LYS N    N  20.591 -17.674  11.821 1.00 . D D . 213 LYS N    1 1 
        9 35052 4 2 29 LYS NZ   N  25.920 -15.138  12.475 1.00 . D D . 213 LYS NZ   1 1 
        9 35053 4 2 29 LYS O    O  19.983 -14.658  13.707 1.00 . D D . 213 LYS O    1 1 
        9 35054 4 2 30 ALA C    C  16.600 -15.583  13.057 1.00 . D D . 214 ALA C    1 1 
        9 35055 4 2 30 ALA CA   C  17.586 -14.746  12.222 1.00 . D D . 214 ALA CA   1 1 
        9 35056 4 2 30 ALA CB   C  16.982 -14.360  10.859 1.00 . D D . 214 ALA CB   1 1 
        9 35057 4 2 30 ALA H    H  18.835 -16.141  11.196 1.00 . D D . 214 ALA H    1 1 
        9 35058 4 2 30 ALA HA   H  17.794 -13.825  12.780 1.00 . D D . 214 ALA HA   1 1 
        9 35059 4 2 30 ALA HB1  H  16.738 -15.260  10.290 1.00 . D D . 214 ALA HB1  1 1 
        9 35060 4 2 30 ALA HB2  H  16.074 -13.774  11.001 1.00 . D D . 214 ALA HB2  1 1 
        9 35061 4 2 30 ALA HB3  H  17.699 -13.764  10.290 1.00 . D D . 214 ALA HB3  1 1 
        9 35062 4 2 30 ALA N    N  18.827 -15.480  11.967 1.00 . D D . 214 ALA N    1 1 
        9 35063 4 2 30 ALA O    O  15.894 -15.036  13.906 1.00 . D D . 214 ALA O    1 1 
        9 35064 4 2 31 TRP C    C  15.840 -18.235  14.838 1.00 . D D . 215 TRP C    1 1 
        9 35065 4 2 31 TRP CA   C  15.579 -17.833  13.378 1.00 . D D . 215 TRP CA   1 1 
        9 35066 4 2 31 TRP CB   C  15.497 -19.054  12.454 1.00 . D D . 215 TRP CB   1 1 
        9 35067 4 2 31 TRP CD1  C  14.374 -21.083  13.479 1.00 . D D . 215 TRP CD1  1 1 
        9 35068 4 2 31 TRP CD2  C  12.966 -19.859  12.232 1.00 . D D . 215 TRP CD2  1 1 
        9 35069 4 2 31 TRP CE2  C  12.209 -20.950  12.762 1.00 . D D . 215 TRP CE2  1 1 
        9 35070 4 2 31 TRP CE3  C  12.277 -18.955  11.396 1.00 . D D . 215 TRP CE3  1 1 
        9 35071 4 2 31 TRP CG   C  14.342 -19.971  12.713 1.00 . D D . 215 TRP CG   1 1 
        9 35072 4 2 31 TRP CH2  C  10.193 -20.208  11.648 1.00 . D D . 215 TRP CH2  1 1 
        9 35073 4 2 31 TRP CZ2  C  10.846 -21.129  12.483 1.00 . D D . 215 TRP CZ2  1 1 
        9 35074 4 2 31 TRP CZ3  C  10.910 -19.133  11.098 1.00 . D D . 215 TRP CZ3  1 1 
        9 35075 4 2 31 TRP H    H  17.252 -17.268  12.184 1.00 . D D . 215 TRP H    1 1 
        9 35076 4 2 31 TRP HA   H  14.608 -17.334  13.352 1.00 . D D . 215 TRP HA   1 1 
        9 35077 4 2 31 TRP HB2  H  15.412 -18.706  11.422 1.00 . D D . 215 TRP HB2  1 1 
        9 35078 4 2 31 TRP HB3  H  16.426 -19.623  12.540 1.00 . D D . 215 TRP HB3  1 1 
        9 35079 4 2 31 TRP HD1  H  15.246 -21.462  14.000 1.00 . D D . 215 TRP HD1  1 1 
        9 35080 4 2 31 TRP HE1  H  12.926 -22.527  14.002 1.00 . D D . 215 TRP HE1  1 1 
        9 35081 4 2 31 TRP HE3  H  12.813 -18.122  10.965 1.00 . D D . 215 TRP HE3  1 1 
        9 35082 4 2 31 TRP HH2  H   9.138 -20.333  11.415 1.00 . D D . 215 TRP HH2  1 1 
        9 35083 4 2 31 TRP HZ2  H  10.307 -21.969  12.902 1.00 . D D . 215 TRP HZ2  1 1 
        9 35084 4 2 31 TRP HZ3  H  10.412 -18.442  10.432 1.00 . D D . 215 TRP HZ3  1 1 
        9 35085 4 2 31 TRP N    N  16.579 -16.901  12.844 1.00 . D D . 215 TRP N    1 1 
        9 35086 4 2 31 TRP NE1  N  13.122 -21.667  13.507 1.00 . D D . 215 TRP NE1  1 1 
        9 35087 4 2 31 TRP O    O  14.906 -18.608  15.546 1.00 . D D . 215 TRP O    1 1 
        9 35088 4 2 32 VAL C    C  16.509 -17.407  17.677 1.00 . D D . 216 VAL C    1 1 
        9 35089 4 2 32 VAL CA   C  17.433 -18.222  16.762 1.00 . D D . 216 VAL CA   1 1 
        9 35090 4 2 32 VAL CB   C  18.903 -17.786  16.982 1.00 . D D . 216 VAL CB   1 1 
        9 35091 4 2 32 VAL CG1  C  19.188 -16.282  16.832 1.00 . D D . 216 VAL CG1  1 1 
        9 35092 4 2 32 VAL CG2  C  19.436 -18.286  18.330 1.00 . D D . 216 VAL CG2  1 1 
        9 35093 4 2 32 VAL H    H  17.827 -17.928  14.652 1.00 . D D . 216 VAL H    1 1 
        9 35094 4 2 32 VAL HA   H  17.330 -19.276  17.017 1.00 . D D . 216 VAL HA   1 1 
        9 35095 4 2 32 VAL HB   H  19.455 -18.264  16.187 1.00 . D D . 216 VAL HB   1 1 
        9 35096 4 2 32 VAL HG11 H  18.760 -15.709  17.655 1.00 . D D . 216 VAL HG11 1 1 
        9 35097 4 2 32 VAL HG12 H  20.268 -16.117  16.827 1.00 . D D . 216 VAL HG12 1 1 
        9 35098 4 2 32 VAL HG13 H  18.784 -15.914  15.889 1.00 . D D . 216 VAL HG13 1 1 
        9 35099 4 2 32 VAL HG21 H  19.286 -19.362  18.417 1.00 . D D . 216 VAL HG21 1 1 
        9 35100 4 2 32 VAL HG22 H  20.502 -18.084  18.405 1.00 . D D . 216 VAL HG22 1 1 
        9 35101 4 2 32 VAL HG23 H  18.915 -17.775  19.146 1.00 . D D . 216 VAL HG23 1 1 
        9 35102 4 2 32 VAL N    N  17.080 -18.084  15.329 1.00 . D D . 216 VAL N    1 1 
        9 35103 4 2 32 VAL O    O  16.125 -17.834  18.764 1.00 . D D . 216 VAL O    1 1 
        9 35104 4 2 33 GLU C    C  13.774 -15.606  17.757 1.00 . D D . 217 GLU C    1 1 
        9 35105 4 2 33 GLU CA   C  15.282 -15.252  17.846 1.00 . D D . 217 GLU CA   1 1 
        9 35106 4 2 33 GLU CB   C  15.597 -13.853  17.289 1.00 . D D . 217 GLU CB   1 1 
        9 35107 4 2 33 GLU CD   C  15.599 -11.358  17.710 1.00 . D D . 217 GLU CD   1 1 
        9 35108 4 2 33 GLU CG   C  15.210 -12.731  18.257 1.00 . D D . 217 GLU CG   1 1 
        9 35109 4 2 33 GLU H    H  16.572 -16.015  16.279 1.00 . D D . 217 GLU H    1 1 
        9 35110 4 2 33 GLU HA   H  15.545 -15.261  18.903 1.00 . D D . 217 GLU HA   1 1 
        9 35111 4 2 33 GLU HB2  H  16.669 -13.773  17.111 1.00 . D D . 217 GLU HB2  1 1 
        9 35112 4 2 33 GLU HB3  H  15.081 -13.721  16.339 1.00 . D D . 217 GLU HB3  1 1 
        9 35113 4 2 33 GLU HG2  H  14.136 -12.750  18.433 1.00 . D D . 217 GLU HG2  1 1 
        9 35114 4 2 33 GLU HG3  H  15.706 -12.904  19.213 1.00 . D D . 217 GLU HG3  1 1 
        9 35115 4 2 33 GLU N    N  16.144 -16.230  17.174 1.00 . D D . 217 GLU N    1 1 
        9 35116 4 2 33 GLU O    O  12.962 -15.041  18.490 1.00 . D D . 217 GLU O    1 1 
        9 35117 4 2 33 GLU OE1  O  14.845 -10.819  16.860 1.00 . D D . 217 GLU OE1  1 1 
        9 35118 4 2 33 GLU OE2  O  16.647 -10.805  18.115 1.00 . D D . 217 GLU OE2  1 1 
        9 35119 4 2 34 SER C    C  11.678 -18.115  17.951 1.00 . D D . 218 SER C    1 1 
        9 35120 4 2 34 SER CA   C  12.004 -17.100  16.836 1.00 . D D . 218 SER CA   1 1 
        9 35121 4 2 34 SER CB   C  11.784 -17.792  15.476 1.00 . D D . 218 SER CB   1 1 
        9 35122 4 2 34 SER H    H  14.070 -17.027  16.339 1.00 . D D . 218 SER H    1 1 
        9 35123 4 2 34 SER HA   H  11.287 -16.284  16.921 1.00 . D D . 218 SER HA   1 1 
        9 35124 4 2 34 SER HB2  H  12.353 -18.722  15.448 1.00 . D D . 218 SER HB2  1 1 
        9 35125 4 2 34 SER HB3  H  10.727 -18.043  15.372 1.00 . D D . 218 SER HB3  1 1 
        9 35126 4 2 34 SER HG   H  12.002 -17.474  13.558 1.00 . D D . 218 SER HG   1 1 
        9 35127 4 2 34 SER N    N  13.377 -16.569  16.921 1.00 . D D . 218 SER N    1 1 
        9 35128 4 2 34 SER O    O  10.575 -18.675  17.969 1.00 . D D . 218 SER O    1 1 
        9 35129 4 2 34 SER OG   O  12.177 -16.981  14.380 1.00 . D D . 218 SER OG   1 1 
        9 35130 4 2 35 ARG C    C  12.552 -18.875  21.299 1.00 . D D . 219 ARG C    1 1 
        9 35131 4 2 35 ARG CA   C  12.550 -19.462  19.879 1.00 . D D . 219 ARG CA   1 1 
        9 35132 4 2 35 ARG CB   C  13.679 -20.503  19.715 1.00 . D D . 219 ARG CB   1 1 
        9 35133 4 2 35 ARG CD   C  12.647 -21.534  17.532 1.00 . D D . 219 ARG CD   1 1 
        9 35134 4 2 35 ARG CG   C  13.902 -21.064  18.293 1.00 . D D . 219 ARG CG   1 1 
        9 35135 4 2 35 ARG CZ   C  10.592 -22.496  18.594 1.00 . D D . 219 ARG CZ   1 1 
        9 35136 4 2 35 ARG H    H  13.509 -17.911  18.769 1.00 . D D . 219 ARG H    1 1 
        9 35137 4 2 35 ARG HA   H  11.599 -19.983  19.784 1.00 . D D . 219 ARG HA   1 1 
        9 35138 4 2 35 ARG HB2  H  14.620 -20.050  20.041 1.00 . D D . 219 ARG HB2  1 1 
        9 35139 4 2 35 ARG HB3  H  13.464 -21.339  20.383 1.00 . D D . 219 ARG HB3  1 1 
        9 35140 4 2 35 ARG HD2  H  12.025 -20.677  17.291 1.00 . D D . 219 ARG HD2  1 1 
        9 35141 4 2 35 ARG HD3  H  12.970 -21.966  16.584 1.00 . D D . 219 ARG HD3  1 1 
        9 35142 4 2 35 ARG HE   H  12.349 -23.412  18.478 1.00 . D D . 219 ARG HE   1 1 
        9 35143 4 2 35 ARG HG2  H  14.395 -20.300  17.689 1.00 . D D . 219 ARG HG2  1 1 
        9 35144 4 2 35 ARG HG3  H  14.594 -21.905  18.366 1.00 . D D . 219 ARG HG3  1 1 
        9 35145 4 2 35 ARG HH11 H  10.263 -20.582  18.069 1.00 . D D . 219 ARG HH11 1 1 
        9 35146 4 2 35 ARG HH12 H   8.880 -21.451  18.679 1.00 . D D . 219 ARG HH12 1 1 
        9 35147 4 2 35 ARG HH21 H  10.558 -24.372  19.303 1.00 . D D . 219 ARG HH21 1 1 
        9 35148 4 2 35 ARG HH22 H   9.052 -23.508  19.397 1.00 . D D . 219 ARG HH22 1 1 
        9 35149 4 2 35 ARG N    N  12.642 -18.425  18.835 1.00 . D D . 219 ARG N    1 1 
        9 35150 4 2 35 ARG NE   N  11.870 -22.550  18.266 1.00 . D D . 219 ARG NE   1 1 
        9 35151 4 2 35 ARG NH1  N   9.848 -21.443  18.409 1.00 . D D . 219 ARG NH1  1 1 
        9 35152 4 2 35 ARG NH2  N  10.023 -23.533  19.139 1.00 . D D . 219 ARG NH2  1 1 
        9 35153 4 2 35 ARG O    O  13.396 -18.003  21.610 1.00 . D D . 219 ARG O    1 1 
        9 35154 4 2 35 ARG OXT  O  11.698 -19.311  22.105 1.00 . D D . 219 ARG OXT  1 1 
       10 35155 1 1  1 MET C    C  17.199   0.939   9.747 1.00 . A A .   1 MET C    1 1 
       10 35156 1 1  1 MET CA   C  17.714   2.250  10.323 1.00 . A A .   1 MET CA   1 1 
       10 35157 1 1  1 MET CB   C  18.446   1.998  11.653 1.00 . A A .   1 MET CB   1 1 
       10 35158 1 1  1 MET CE   C  19.622   5.740  13.228 1.00 . A A .   1 MET CE   1 1 
       10 35159 1 1  1 MET CG   C  19.243   3.215  12.144 1.00 . A A .   1 MET CG   1 1 
       10 35160 1 1  1 MET H1   H  16.936   4.110  10.762 1.00 . A A .   1 MET H1   1 1 
       10 35161 1 1  1 MET H2   H  15.939   2.870  11.170 1.00 . A A .   1 MET H2   1 1 
       10 35162 1 1  1 MET H3   H  16.097   3.311   9.599 1.00 . A A .   1 MET H3   1 1 
       10 35163 1 1  1 MET HA   H  18.428   2.657   9.603 1.00 . A A .   1 MET HA   1 1 
       10 35164 1 1  1 MET HB2  H  17.728   1.701  12.421 1.00 . A A .   1 MET HB2  1 1 
       10 35165 1 1  1 MET HB3  H  19.151   1.177  11.511 1.00 . A A .   1 MET HB3  1 1 
       10 35166 1 1  1 MET HE1  H  19.201   6.657  13.639 1.00 . A A .   1 MET HE1  1 1 
       10 35167 1 1  1 MET HE2  H  20.247   5.267  13.982 1.00 . A A .   1 MET HE2  1 1 
       10 35168 1 1  1 MET HE3  H  20.225   5.985  12.352 1.00 . A A .   1 MET HE3  1 1 
       10 35169 1 1  1 MET HG2  H  19.889   2.884  12.958 1.00 . A A .   1 MET HG2  1 1 
       10 35170 1 1  1 MET HG3  H  19.893   3.556  11.335 1.00 . A A .   1 MET HG3  1 1 
       10 35171 1 1  1 MET N    N  16.597   3.205  10.474 1.00 . A A .   1 MET N    1 1 
       10 35172 1 1  1 MET O    O  16.098   0.516  10.094 1.00 . A A .   1 MET O    1 1 
       10 35173 1 1  1 MET SD   S  18.270   4.623  12.755 1.00 . A A .   1 MET SD   1 1 
       10 35174 1 1  2 ALA C    C  18.769  -1.791   7.658 1.00 . A A .   2 ALA C    1 1 
       10 35175 1 1  2 ALA CA   C  17.581  -0.915   8.125 1.00 . A A .   2 ALA CA   1 1 
       10 35176 1 1  2 ALA CB   C  16.679  -0.474   6.962 1.00 . A A .   2 ALA CB   1 1 
       10 35177 1 1  2 ALA H    H  18.885   0.691   8.668 1.00 . A A .   2 ALA H    1 1 
       10 35178 1 1  2 ALA HA   H  16.991  -1.551   8.787 1.00 . A A .   2 ALA HA   1 1 
       10 35179 1 1  2 ALA HB1  H  17.226   0.192   6.295 1.00 . A A .   2 ALA HB1  1 1 
       10 35180 1 1  2 ALA HB2  H  16.351  -1.351   6.395 1.00 . A A .   2 ALA HB2  1 1 
       10 35181 1 1  2 ALA HB3  H  15.807   0.053   7.337 1.00 . A A .   2 ALA HB3  1 1 
       10 35182 1 1  2 ALA N    N  17.973   0.291   8.872 1.00 . A A .   2 ALA N    1 1 
       10 35183 1 1  2 ALA O    O  18.589  -2.694   6.840 1.00 . A A .   2 ALA O    1 1 
       10 35184 1 1  3 SER C    C  21.210  -3.721   7.447 1.00 . A A .   3 SER C    1 1 
       10 35185 1 1  3 SER CA   C  21.238  -2.211   7.786 1.00 . A A .   3 SER CA   1 1 
       10 35186 1 1  3 SER CB   C  22.352  -1.905   8.803 1.00 . A A .   3 SER CB   1 1 
       10 35187 1 1  3 SER H    H  20.071  -0.790   8.838 1.00 . A A .   3 SER H    1 1 
       10 35188 1 1  3 SER HA   H  21.545  -1.726   6.860 1.00 . A A .   3 SER HA   1 1 
       10 35189 1 1  3 SER HB2  H  23.245  -2.466   8.527 1.00 . A A .   3 SER HB2  1 1 
       10 35190 1 1  3 SER HB3  H  22.600  -0.847   8.740 1.00 . A A .   3 SER HB3  1 1 
       10 35191 1 1  3 SER HG   H  22.719  -1.920  10.734 1.00 . A A .   3 SER HG   1 1 
       10 35192 1 1  3 SER N    N  19.976  -1.568   8.191 1.00 . A A .   3 SER N    1 1 
       10 35193 1 1  3 SER O    O  21.803  -4.070   6.415 1.00 . A A .   3 SER O    1 1 
       10 35194 1 1  3 SER OG   O  21.994  -2.203  10.147 1.00 . A A .   3 SER OG   1 1 
       10 35195 1 1  4 PRO C    C  19.751  -6.405   6.627 1.00 . A A .   4 PRO C    1 1 
       10 35196 1 1  4 PRO CA   C  20.567  -6.063   7.875 1.00 . A A .   4 PRO CA   1 1 
       10 35197 1 1  4 PRO CB   C  20.028  -6.785   9.111 1.00 . A A .   4 PRO CB   1 1 
       10 35198 1 1  4 PRO CD   C  19.874  -4.448   9.489 1.00 . A A .   4 PRO CD   1 1 
       10 35199 1 1  4 PRO CG   C  19.121  -5.749   9.758 1.00 . A A .   4 PRO CG   1 1 
       10 35200 1 1  4 PRO HA   H  21.592  -6.387   7.690 1.00 . A A .   4 PRO HA   1 1 
       10 35201 1 1  4 PRO HB2  H  19.479  -7.692   8.859 1.00 . A A .   4 PRO HB2  1 1 
       10 35202 1 1  4 PRO HB3  H  20.853  -7.012   9.788 1.00 . A A .   4 PRO HB3  1 1 
       10 35203 1 1  4 PRO HD2  H  19.163  -3.627   9.473 1.00 . A A .   4 PRO HD2  1 1 
       10 35204 1 1  4 PRO HD3  H  20.614  -4.297  10.276 1.00 . A A .   4 PRO HD3  1 1 
       10 35205 1 1  4 PRO HG2  H  18.153  -5.733   9.257 1.00 . A A .   4 PRO HG2  1 1 
       10 35206 1 1  4 PRO HG3  H  18.988  -5.937  10.825 1.00 . A A .   4 PRO HG3  1 1 
       10 35207 1 1  4 PRO N    N  20.555  -4.633   8.208 1.00 . A A .   4 PRO N    1 1 
       10 35208 1 1  4 PRO O    O  20.121  -7.354   5.936 1.00 . A A .   4 PRO O    1 1 
       10 35209 1 1  5 LEU C    C  18.699  -5.008   3.915 1.00 . A A .   5 LEU C    1 1 
       10 35210 1 1  5 LEU CA   C  17.992  -5.808   5.021 1.00 . A A .   5 LEU CA   1 1 
       10 35211 1 1  5 LEU CB   C  16.506  -5.417   5.139 1.00 . A A .   5 LEU CB   1 1 
       10 35212 1 1  5 LEU CD1  C  15.782  -7.081   3.315 1.00 . A A .   5 LEU CD1  1 1 
       10 35213 1 1  5 LEU CD2  C  14.273  -5.241   3.950 1.00 . A A .   5 LEU CD2  1 1 
       10 35214 1 1  5 LEU CG   C  15.744  -5.628   3.811 1.00 . A A .   5 LEU CG   1 1 
       10 35215 1 1  5 LEU H    H  18.436  -4.870   6.889 1.00 . A A .   5 LEU H    1 1 
       10 35216 1 1  5 LEU HA   H  18.037  -6.860   4.746 1.00 . A A .   5 LEU HA   1 1 
       10 35217 1 1  5 LEU HB2  H  16.039  -6.023   5.917 1.00 . A A .   5 LEU HB2  1 1 
       10 35218 1 1  5 LEU HB3  H  16.440  -4.367   5.428 1.00 . A A .   5 LEU HB3  1 1 
       10 35219 1 1  5 LEU HD11 H  15.211  -7.139   2.395 1.00 . A A .   5 LEU HD11 1 1 
       10 35220 1 1  5 LEU HD12 H  15.341  -7.749   4.058 1.00 . A A .   5 LEU HD12 1 1 
       10 35221 1 1  5 LEU HD13 H  16.795  -7.398   3.096 1.00 . A A .   5 LEU HD13 1 1 
       10 35222 1 1  5 LEU HD21 H  13.795  -5.277   2.969 1.00 . A A .   5 LEU HD21 1 1 
       10 35223 1 1  5 LEU HD22 H  14.187  -4.231   4.345 1.00 . A A .   5 LEU HD22 1 1 
       10 35224 1 1  5 LEU HD23 H  13.779  -5.949   4.612 1.00 . A A .   5 LEU HD23 1 1 
       10 35225 1 1  5 LEU HG   H  16.181  -4.981   3.050 1.00 . A A .   5 LEU HG   1 1 
       10 35226 1 1  5 LEU N    N  18.677  -5.670   6.312 1.00 . A A .   5 LEU N    1 1 
       10 35227 1 1  5 LEU O    O  18.807  -5.501   2.794 1.00 . A A .   5 LEU O    1 1 
       10 35228 1 1  6 ASP C    C  21.047  -3.569   2.547 1.00 . A A .   6 ASP C    1 1 
       10 35229 1 1  6 ASP CA   C  19.848  -2.909   3.243 1.00 . A A .   6 ASP CA   1 1 
       10 35230 1 1  6 ASP CB   C  20.385  -1.654   3.946 1.00 . A A .   6 ASP CB   1 1 
       10 35231 1 1  6 ASP CG   C  19.337  -0.612   4.355 1.00 . A A .   6 ASP CG   1 1 
       10 35232 1 1  6 ASP H    H  19.044  -3.450   5.151 1.00 . A A .   6 ASP H    1 1 
       10 35233 1 1  6 ASP HA   H  19.131  -2.619   2.467 1.00 . A A .   6 ASP HA   1 1 
       10 35234 1 1  6 ASP HB2  H  20.946  -1.973   4.826 1.00 . A A .   6 ASP HB2  1 1 
       10 35235 1 1  6 ASP HB3  H  21.087  -1.165   3.273 1.00 . A A .   6 ASP HB3  1 1 
       10 35236 1 1  6 ASP N    N  19.195  -3.804   4.213 1.00 . A A .   6 ASP N    1 1 
       10 35237 1 1  6 ASP O    O  21.245  -3.365   1.348 1.00 . A A .   6 ASP O    1 1 
       10 35238 1 1  6 ASP OD1  O  18.298  -0.476   3.669 1.00 . A A .   6 ASP OD1  1 1 
       10 35239 1 1  6 ASP OD2  O  19.614   0.114   5.335 1.00 . A A .   6 ASP OD2  1 1 
       10 35240 1 1  7 GLN C    C  22.425  -6.241   1.738 1.00 . A A .   7 GLN C    1 1 
       10 35241 1 1  7 GLN CA   C  22.931  -5.137   2.685 1.00 . A A .   7 GLN CA   1 1 
       10 35242 1 1  7 GLN CB   C  23.840  -5.702   3.791 1.00 . A A .   7 GLN CB   1 1 
       10 35243 1 1  7 GLN CD   C  23.989  -7.278   5.830 1.00 . A A .   7 GLN CD   1 1 
       10 35244 1 1  7 GLN CG   C  23.141  -6.751   4.674 1.00 . A A .   7 GLN CG   1 1 
       10 35245 1 1  7 GLN H    H  21.662  -4.438   4.272 1.00 . A A .   7 GLN H    1 1 
       10 35246 1 1  7 GLN HA   H  23.538  -4.461   2.077 1.00 . A A .   7 GLN HA   1 1 
       10 35247 1 1  7 GLN HB2  H  24.713  -6.166   3.324 1.00 . A A .   7 GLN HB2  1 1 
       10 35248 1 1  7 GLN HB3  H  24.183  -4.877   4.412 1.00 . A A .   7 GLN HB3  1 1 
       10 35249 1 1  7 GLN HE21 H  22.468  -8.414   6.518 1.00 . A A .   7 GLN HE21 1 1 
       10 35250 1 1  7 GLN HE22 H  23.980  -8.494   7.419 1.00 . A A .   7 GLN HE22 1 1 
       10 35251 1 1  7 GLN HG2  H  22.246  -6.302   5.093 1.00 . A A .   7 GLN HG2  1 1 
       10 35252 1 1  7 GLN HG3  H  22.841  -7.602   4.065 1.00 . A A .   7 GLN HG3  1 1 
       10 35253 1 1  7 GLN N    N  21.837  -4.367   3.274 1.00 . A A .   7 GLN N    1 1 
       10 35254 1 1  7 GLN NE2  N  23.432  -8.140   6.652 1.00 . A A .   7 GLN NE2  1 1 
       10 35255 1 1  7 GLN O    O  23.118  -6.574   0.786 1.00 . A A .   7 GLN O    1 1 
       10 35256 1 1  7 GLN OE1  O  25.148  -6.938   6.025 1.00 . A A .   7 GLN OE1  1 1 
       10 35257 1 1  8 ALA C    C  19.954  -7.190  -0.161 1.00 . A A .   8 ALA C    1 1 
       10 35258 1 1  8 ALA CA   C  20.620  -7.804   1.079 1.00 . A A .   8 ALA CA   1 1 
       10 35259 1 1  8 ALA CB   C  19.651  -8.664   1.889 1.00 . A A .   8 ALA CB   1 1 
       10 35260 1 1  8 ALA H    H  20.663  -6.449   2.731 1.00 . A A .   8 ALA H    1 1 
       10 35261 1 1  8 ALA HA   H  21.413  -8.462   0.715 1.00 . A A .   8 ALA HA   1 1 
       10 35262 1 1  8 ALA HB1  H  20.215  -9.222   2.631 1.00 . A A .   8 ALA HB1  1 1 
       10 35263 1 1  8 ALA HB2  H  18.904  -8.049   2.384 1.00 . A A .   8 ALA HB2  1 1 
       10 35264 1 1  8 ALA HB3  H  19.150  -9.366   1.228 1.00 . A A .   8 ALA HB3  1 1 
       10 35265 1 1  8 ALA N    N  21.223  -6.796   1.958 1.00 . A A .   8 ALA N    1 1 
       10 35266 1 1  8 ALA O    O  20.256  -7.609  -1.278 1.00 . A A .   8 ALA O    1 1 
       10 35267 1 1  9 ILE C    C  19.611  -4.708  -1.976 1.00 . A A .   9 ILE C    1 1 
       10 35268 1 1  9 ILE CA   C  18.527  -5.485  -1.203 1.00 . A A .   9 ILE CA   1 1 
       10 35269 1 1  9 ILE CB   C  17.238  -4.683  -0.890 1.00 . A A .   9 ILE CB   1 1 
       10 35270 1 1  9 ILE CD1  C  16.023  -2.958   0.578 1.00 . A A .   9 ILE CD1  1 1 
       10 35271 1 1  9 ILE CG1  C  17.375  -3.568   0.165 1.00 . A A .   9 ILE CG1  1 1 
       10 35272 1 1  9 ILE CG2  C  16.127  -5.695  -0.548 1.00 . A A .   9 ILE CG2  1 1 
       10 35273 1 1  9 ILE H    H  18.871  -5.849   0.922 1.00 . A A .   9 ILE H    1 1 
       10 35274 1 1  9 ILE HA   H  18.198  -6.250  -1.908 1.00 . A A .   9 ILE HA   1 1 
       10 35275 1 1  9 ILE HB   H  16.935  -4.187  -1.811 1.00 . A A .   9 ILE HB   1 1 
       10 35276 1 1  9 ILE HD11 H  15.432  -3.699   1.123 1.00 . A A .   9 ILE HD11 1 1 
       10 35277 1 1  9 ILE HD12 H  16.187  -2.112   1.239 1.00 . A A .   9 ILE HD12 1 1 
       10 35278 1 1  9 ILE HD13 H  15.463  -2.622  -0.296 1.00 . A A .   9 ILE HD13 1 1 
       10 35279 1 1  9 ILE HG12 H  17.855  -3.959   1.053 1.00 . A A .   9 ILE HG12 1 1 
       10 35280 1 1  9 ILE HG13 H  18.004  -2.778  -0.244 1.00 . A A .   9 ILE HG13 1 1 
       10 35281 1 1  9 ILE HG21 H  15.149  -5.214  -0.563 1.00 . A A .   9 ILE HG21 1 1 
       10 35282 1 1  9 ILE HG22 H  16.103  -6.493  -1.292 1.00 . A A .   9 ILE HG22 1 1 
       10 35283 1 1  9 ILE HG23 H  16.312  -6.131   0.431 1.00 . A A .   9 ILE HG23 1 1 
       10 35284 1 1  9 ILE N    N  19.091  -6.176  -0.019 1.00 . A A .   9 ILE N    1 1 
       10 35285 1 1  9 ILE O    O  19.541  -4.605  -3.200 1.00 . A A .   9 ILE O    1 1 
       10 35286 1 1 10 GLY C    C  22.756  -4.774  -2.623 1.00 . A A .  10 GLY C    1 1 
       10 35287 1 1 10 GLY CA   C  21.893  -3.722  -1.919 1.00 . A A .  10 GLY CA   1 1 
       10 35288 1 1 10 GLY H    H  20.681  -4.363  -0.288 1.00 . A A .  10 GLY H    1 1 
       10 35289 1 1 10 GLY HA2  H  21.603  -2.979  -2.659 1.00 . A A .  10 GLY HA2  1 1 
       10 35290 1 1 10 GLY HA3  H  22.503  -3.253  -1.144 1.00 . A A .  10 GLY HA3  1 1 
       10 35291 1 1 10 GLY N    N  20.686  -4.282  -1.300 1.00 . A A .  10 GLY N    1 1 
       10 35292 1 1 10 GLY O    O  23.491  -4.423  -3.543 1.00 . A A .  10 GLY O    1 1 
       10 35293 1 1 11 LEU C    C  22.657  -7.335  -4.364 1.00 . A A .  11 LEU C    1 1 
       10 35294 1 1 11 LEU CA   C  23.288  -7.176  -2.976 1.00 . A A .  11 LEU CA   1 1 
       10 35295 1 1 11 LEU CB   C  23.131  -8.467  -2.141 1.00 . A A .  11 LEU CB   1 1 
       10 35296 1 1 11 LEU CD1  C  24.589  -9.889  -3.714 1.00 . A A .  11 LEU CD1  1 1 
       10 35297 1 1 11 LEU CD2  C  25.475  -9.201  -1.456 1.00 . A A .  11 LEU CD2  1 1 
       10 35298 1 1 11 LEU CG   C  24.225  -9.545  -2.269 1.00 . A A .  11 LEU CG   1 1 
       10 35299 1 1 11 LEU H    H  22.025  -6.294  -1.499 1.00 . A A .  11 LEU H    1 1 
       10 35300 1 1 11 LEU HA   H  24.342  -6.947  -3.113 1.00 . A A .  11 LEU HA   1 1 
       10 35301 1 1 11 LEU HB2  H  23.055  -8.215  -1.084 1.00 . A A .  11 LEU HB2  1 1 
       10 35302 1 1 11 LEU HB3  H  22.182  -8.936  -2.404 1.00 . A A .  11 LEU HB3  1 1 
       10 35303 1 1 11 LEU HD11 H  25.098  -9.051  -4.193 1.00 . A A .  11 LEU HD11 1 1 
       10 35304 1 1 11 LEU HD12 H  23.677 -10.132  -4.260 1.00 . A A .  11 LEU HD12 1 1 
       10 35305 1 1 11 LEU HD13 H  25.255 -10.750  -3.730 1.00 . A A .  11 LEU HD13 1 1 
       10 35306 1 1 11 LEU HD21 H  25.190  -9.012  -0.420 1.00 . A A .  11 LEU HD21 1 1 
       10 35307 1 1 11 LEU HD22 H  25.968  -8.328  -1.881 1.00 . A A .  11 LEU HD22 1 1 
       10 35308 1 1 11 LEU HD23 H  26.166 -10.045  -1.472 1.00 . A A .  11 LEU HD23 1 1 
       10 35309 1 1 11 LEU HG   H  23.817 -10.447  -1.829 1.00 . A A .  11 LEU HG   1 1 
       10 35310 1 1 11 LEU N    N  22.645  -6.059  -2.264 1.00 . A A .  11 LEU N    1 1 
       10 35311 1 1 11 LEU O    O  23.366  -7.331  -5.371 1.00 . A A .  11 LEU O    1 1 
       10 35312 1 1 12 LEU C    C  20.842  -6.265  -6.567 1.00 . A A .  12 LEU C    1 1 
       10 35313 1 1 12 LEU CA   C  20.553  -7.473  -5.658 1.00 . A A .  12 LEU CA   1 1 
       10 35314 1 1 12 LEU CB   C  19.047  -7.600  -5.337 1.00 . A A .  12 LEU CB   1 1 
       10 35315 1 1 12 LEU CD1  C  19.079  -9.577  -3.676 1.00 . A A .  12 LEU CD1  1 1 
       10 35316 1 1 12 LEU CD2  C  17.063  -9.141  -5.047 1.00 . A A .  12 LEU CD2  1 1 
       10 35317 1 1 12 LEU CG   C  18.592  -9.043  -5.029 1.00 . A A .  12 LEU CG   1 1 
       10 35318 1 1 12 LEU H    H  20.824  -7.458  -3.540 1.00 . A A .  12 LEU H    1 1 
       10 35319 1 1 12 LEU HA   H  20.866  -8.356  -6.213 1.00 . A A .  12 LEU HA   1 1 
       10 35320 1 1 12 LEU HB2  H  18.770  -6.938  -4.517 1.00 . A A .  12 LEU HB2  1 1 
       10 35321 1 1 12 LEU HB3  H  18.500  -7.266  -6.216 1.00 . A A .  12 LEU HB3  1 1 
       10 35322 1 1 12 LEU HD11 H  18.696 -10.585  -3.508 1.00 . A A .  12 LEU HD11 1 1 
       10 35323 1 1 12 LEU HD12 H  18.718  -8.938  -2.873 1.00 . A A .  12 LEU HD12 1 1 
       10 35324 1 1 12 LEU HD13 H  20.166  -9.619  -3.657 1.00 . A A .  12 LEU HD13 1 1 
       10 35325 1 1 12 LEU HD21 H  16.635  -8.476  -4.298 1.00 . A A .  12 LEU HD21 1 1 
       10 35326 1 1 12 LEU HD22 H  16.756 -10.167  -4.851 1.00 . A A .  12 LEU HD22 1 1 
       10 35327 1 1 12 LEU HD23 H  16.708  -8.869  -6.035 1.00 . A A .  12 LEU HD23 1 1 
       10 35328 1 1 12 LEU HG   H  18.975  -9.690  -5.822 1.00 . A A .  12 LEU HG   1 1 
       10 35329 1 1 12 LEU N    N  21.323  -7.407  -4.416 1.00 . A A .  12 LEU N    1 1 
       10 35330 1 1 12 LEU O    O  21.043  -6.469  -7.760 1.00 . A A .  12 LEU O    1 1 
       10 35331 1 1 13 ILE C    C  22.786  -3.946  -7.307 1.00 . A A .  13 ILE C    1 1 
       10 35332 1 1 13 ILE CA   C  21.338  -3.840  -6.796 1.00 . A A .  13 ILE CA   1 1 
       10 35333 1 1 13 ILE CB   C  21.121  -2.547  -5.969 1.00 . A A .  13 ILE CB   1 1 
       10 35334 1 1 13 ILE CD1  C  19.352  -1.291  -4.563 1.00 . A A .  13 ILE CD1  1 1 
       10 35335 1 1 13 ILE CG1  C  19.615  -2.320  -5.671 1.00 . A A .  13 ILE CG1  1 1 
       10 35336 1 1 13 ILE CG2  C  21.678  -1.321  -6.719 1.00 . A A .  13 ILE CG2  1 1 
       10 35337 1 1 13 ILE H    H  20.743  -4.954  -5.031 1.00 . A A .  13 ILE H    1 1 
       10 35338 1 1 13 ILE HA   H  20.723  -3.776  -7.692 1.00 . A A .  13 ILE HA   1 1 
       10 35339 1 1 13 ILE HB   H  21.658  -2.627  -5.022 1.00 . A A .  13 ILE HB   1 1 
       10 35340 1 1 13 ILE HD11 H  19.866  -1.590  -3.648 1.00 . A A .  13 ILE HD11 1 1 
       10 35341 1 1 13 ILE HD12 H  19.680  -0.303  -4.865 1.00 . A A .  13 ILE HD12 1 1 
       10 35342 1 1 13 ILE HD13 H  18.284  -1.237  -4.366 1.00 . A A .  13 ILE HD13 1 1 
       10 35343 1 1 13 ILE HG12 H  19.112  -1.989  -6.578 1.00 . A A .  13 ILE HG12 1 1 
       10 35344 1 1 13 ILE HG13 H  19.156  -3.259  -5.364 1.00 . A A .  13 ILE HG13 1 1 
       10 35345 1 1 13 ILE HG21 H  22.767  -1.372  -6.787 1.00 . A A .  13 ILE HG21 1 1 
       10 35346 1 1 13 ILE HG22 H  21.253  -1.275  -7.726 1.00 . A A .  13 ILE HG22 1 1 
       10 35347 1 1 13 ILE HG23 H  21.426  -0.412  -6.184 1.00 . A A .  13 ILE HG23 1 1 
       10 35348 1 1 13 ILE N    N  20.948  -5.043  -6.021 1.00 . A A .  13 ILE N    1 1 
       10 35349 1 1 13 ILE O    O  23.037  -3.682  -8.485 1.00 . A A .  13 ILE O    1 1 
       10 35350 1 1 14 GLY C    C  25.460  -5.548  -7.785 1.00 . A A .  14 GLY C    1 1 
       10 35351 1 1 14 GLY CA   C  25.155  -4.466  -6.745 1.00 . A A .  14 GLY CA   1 1 
       10 35352 1 1 14 GLY H    H  23.437  -4.548  -5.486 1.00 . A A .  14 GLY H    1 1 
       10 35353 1 1 14 GLY HA2  H  25.506  -3.515  -7.138 1.00 . A A .  14 GLY HA2  1 1 
       10 35354 1 1 14 GLY HA3  H  25.697  -4.709  -5.831 1.00 . A A .  14 GLY HA3  1 1 
       10 35355 1 1 14 GLY N    N  23.721  -4.359  -6.441 1.00 . A A .  14 GLY N    1 1 
       10 35356 1 1 14 GLY O    O  26.381  -5.379  -8.580 1.00 . A A .  14 GLY O    1 1 
       10 35357 1 1 15 ILE C    C  24.160  -7.058 -10.185 1.00 . A A .  15 ILE C    1 1 
       10 35358 1 1 15 ILE CA   C  24.738  -7.641  -8.892 1.00 . A A .  15 ILE CA   1 1 
       10 35359 1 1 15 ILE CB   C  24.051  -8.957  -8.448 1.00 . A A .  15 ILE CB   1 1 
       10 35360 1 1 15 ILE CD1  C  24.445 -10.997  -6.900 1.00 . A A .  15 ILE CD1  1 1 
       10 35361 1 1 15 ILE CG1  C  24.992  -9.689  -7.466 1.00 . A A .  15 ILE CG1  1 1 
       10 35362 1 1 15 ILE CG2  C  23.704  -9.856  -9.649 1.00 . A A .  15 ILE CG2  1 1 
       10 35363 1 1 15 ILE H    H  23.998  -6.748  -7.068 1.00 . A A .  15 ILE H    1 1 
       10 35364 1 1 15 ILE HA   H  25.776  -7.877  -9.112 1.00 . A A .  15 ILE HA   1 1 
       10 35365 1 1 15 ILE HB   H  23.116  -8.720  -7.934 1.00 . A A .  15 ILE HB   1 1 
       10 35366 1 1 15 ILE HD11 H  25.113 -11.356  -6.113 1.00 . A A .  15 ILE HD11 1 1 
       10 35367 1 1 15 ILE HD12 H  23.459 -10.824  -6.479 1.00 . A A .  15 ILE HD12 1 1 
       10 35368 1 1 15 ILE HD13 H  24.391 -11.762  -7.671 1.00 . A A .  15 ILE HD13 1 1 
       10 35369 1 1 15 ILE HG12 H  25.933  -9.904  -7.972 1.00 . A A .  15 ILE HG12 1 1 
       10 35370 1 1 15 ILE HG13 H  25.196  -9.034  -6.618 1.00 . A A .  15 ILE HG13 1 1 
       10 35371 1 1 15 ILE HG21 H  22.952  -9.367 -10.264 1.00 . A A .  15 ILE HG21 1 1 
       10 35372 1 1 15 ILE HG22 H  24.590 -10.049 -10.252 1.00 . A A .  15 ILE HG22 1 1 
       10 35373 1 1 15 ILE HG23 H  23.276 -10.801  -9.319 1.00 . A A .  15 ILE HG23 1 1 
       10 35374 1 1 15 ILE N    N  24.689  -6.639  -7.813 1.00 . A A .  15 ILE N    1 1 
       10 35375 1 1 15 ILE O    O  24.849  -7.053 -11.202 1.00 . A A .  15 ILE O    1 1 
       10 35376 1 1 16 PHE C    C  22.779  -5.077 -12.182 1.00 . A A .  16 PHE C    1 1 
       10 35377 1 1 16 PHE CA   C  22.133  -6.162 -11.316 1.00 . A A .  16 PHE CA   1 1 
       10 35378 1 1 16 PHE CB   C  20.767  -5.689 -10.804 1.00 . A A .  16 PHE CB   1 1 
       10 35379 1 1 16 PHE CD1  C  18.938  -6.123 -12.498 1.00 . A A .  16 PHE CD1  1 1 
       10 35380 1 1 16 PHE CD2  C  19.662  -3.830 -12.129 1.00 . A A .  16 PHE CD2  1 1 
       10 35381 1 1 16 PHE CE1  C  17.949  -5.669 -13.384 1.00 . A A .  16 PHE CE1  1 1 
       10 35382 1 1 16 PHE CE2  C  18.672  -3.375 -13.016 1.00 . A A .  16 PHE CE2  1 1 
       10 35383 1 1 16 PHE CG   C  19.789  -5.206 -11.858 1.00 . A A .  16 PHE CG   1 1 
       10 35384 1 1 16 PHE CZ   C  17.823  -4.296 -13.650 1.00 . A A .  16 PHE CZ   1 1 
       10 35385 1 1 16 PHE H    H  22.445  -6.545  -9.253 1.00 . A A .  16 PHE H    1 1 
       10 35386 1 1 16 PHE HA   H  21.979  -7.036 -11.952 1.00 . A A .  16 PHE HA   1 1 
       10 35387 1 1 16 PHE HB2  H  20.302  -6.515 -10.269 1.00 . A A .  16 PHE HB2  1 1 
       10 35388 1 1 16 PHE HB3  H  20.921  -4.888 -10.082 1.00 . A A .  16 PHE HB3  1 1 
       10 35389 1 1 16 PHE HD1  H  19.035  -7.178 -12.294 1.00 . A A .  16 PHE HD1  1 1 
       10 35390 1 1 16 PHE HD2  H  20.299  -3.118 -11.625 1.00 . A A .  16 PHE HD2  1 1 
       10 35391 1 1 16 PHE HE1  H  17.283  -6.372 -13.862 1.00 . A A .  16 PHE HE1  1 1 
       10 35392 1 1 16 PHE HE2  H  18.558  -2.315 -13.189 1.00 . A A .  16 PHE HE2  1 1 
       10 35393 1 1 16 PHE HZ   H  17.055  -3.956 -14.326 1.00 . A A .  16 PHE HZ   1 1 
       10 35394 1 1 16 PHE N    N  22.921  -6.557 -10.147 1.00 . A A .  16 PHE N    1 1 
       10 35395 1 1 16 PHE O    O  22.972  -5.273 -13.385 1.00 . A A .  16 PHE O    1 1 
       10 35396 1 1 17 HIS C    C  24.845  -2.912 -13.171 1.00 . A A .  17 HIS C    1 1 
       10 35397 1 1 17 HIS CA   C  23.530  -2.764 -12.379 1.00 . A A .  17 HIS CA   1 1 
       10 35398 1 1 17 HIS CB   C  23.510  -1.511 -11.497 1.00 . A A .  17 HIS CB   1 1 
       10 35399 1 1 17 HIS CD2  C  22.065   0.067 -12.864 1.00 . A A .  17 HIS CD2  1 1 
       10 35400 1 1 17 HIS CE1  C  23.608   1.451 -13.615 1.00 . A A .  17 HIS CE1  1 1 
       10 35401 1 1 17 HIS CG   C  23.271  -0.281 -12.331 1.00 . A A .  17 HIS CG   1 1 
       10 35402 1 1 17 HIS H    H  23.011  -3.831 -10.586 1.00 . A A .  17 HIS H    1 1 
       10 35403 1 1 17 HIS HA   H  22.747  -2.637 -13.127 1.00 . A A .  17 HIS HA   1 1 
       10 35404 1 1 17 HIS HB2  H  22.694  -1.586 -10.772 1.00 . A A .  17 HIS HB2  1 1 
       10 35405 1 1 17 HIS HB3  H  24.449  -1.419 -10.952 1.00 . A A .  17 HIS HB3  1 1 
       10 35406 1 1 17 HIS HD2  H  21.129  -0.452 -12.728 1.00 . A A .  17 HIS HD2  1 1 
       10 35407 1 1 17 HIS HE1  H  24.078   2.248 -14.178 1.00 . A A .  17 HIS HE1  1 1 
       10 35408 1 1 17 HIS HE2  H  21.613   1.614 -14.267 1.00 . A A .  17 HIS HE2  1 1 
       10 35409 1 1 17 HIS N    N  23.135  -3.931 -11.591 1.00 . A A .  17 HIS N    1 1 
       10 35410 1 1 17 HIS ND1  N  24.257   0.586 -12.812 1.00 . A A .  17 HIS ND1  1 1 
       10 35411 1 1 17 HIS NE2  N  22.297   1.162 -13.669 1.00 . A A .  17 HIS NE2  1 1 
       10 35412 1 1 17 HIS O    O  25.013  -2.250 -14.198 1.00 . A A .  17 HIS O    1 1 
       10 35413 1 1 18 LYS C    C  26.575  -4.611 -14.984 1.00 . A A .  18 LYS C    1 1 
       10 35414 1 1 18 LYS CA   C  26.937  -4.170 -13.556 1.00 . A A .  18 LYS CA   1 1 
       10 35415 1 1 18 LYS CB   C  27.711  -5.301 -12.858 1.00 . A A .  18 LYS CB   1 1 
       10 35416 1 1 18 LYS CD   C  29.190  -6.001 -10.915 1.00 . A A .  18 LYS CD   1 1 
       10 35417 1 1 18 LYS CE   C  28.409  -7.289 -10.600 1.00 . A A .  18 LYS CE   1 1 
       10 35418 1 1 18 LYS CG   C  28.288  -4.896 -11.492 1.00 . A A .  18 LYS CG   1 1 
       10 35419 1 1 18 LYS H    H  25.523  -4.368 -11.944 1.00 . A A .  18 LYS H    1 1 
       10 35420 1 1 18 LYS HA   H  27.582  -3.295 -13.637 1.00 . A A .  18 LYS HA   1 1 
       10 35421 1 1 18 LYS HB2  H  27.047  -6.156 -12.740 1.00 . A A .  18 LYS HB2  1 1 
       10 35422 1 1 18 LYS HB3  H  28.539  -5.603 -13.503 1.00 . A A .  18 LYS HB3  1 1 
       10 35423 1 1 18 LYS HD2  H  29.995  -6.215 -11.625 1.00 . A A .  18 LYS HD2  1 1 
       10 35424 1 1 18 LYS HD3  H  29.647  -5.628  -9.998 1.00 . A A .  18 LYS HD3  1 1 
       10 35425 1 1 18 LYS HE2  H  27.631  -7.062  -9.866 1.00 . A A .  18 LYS HE2  1 1 
       10 35426 1 1 18 LYS HE3  H  27.912  -7.641 -11.508 1.00 . A A .  18 LYS HE3  1 1 
       10 35427 1 1 18 LYS HG2  H  28.874  -3.986 -11.609 1.00 . A A .  18 LYS HG2  1 1 
       10 35428 1 1 18 LYS HG3  H  27.474  -4.690 -10.803 1.00 . A A .  18 LYS HG3  1 1 
       10 35429 1 1 18 LYS HZ1  H  28.765  -9.210  -9.890 1.00 . A A .  18 LYS HZ1  1 1 
       10 35430 1 1 18 LYS HZ2  H  29.747  -8.084  -9.221 1.00 . A A .  18 LYS HZ2  1 1 
       10 35431 1 1 18 LYS HZ3  H  30.005  -8.604 -10.753 1.00 . A A .  18 LYS HZ3  1 1 
       10 35432 1 1 18 LYS N    N  25.736  -3.825 -12.771 1.00 . A A .  18 LYS N    1 1 
       10 35433 1 1 18 LYS NZ   N  29.296  -8.360 -10.080 1.00 . A A .  18 LYS NZ   1 1 
       10 35434 1 1 18 LYS O    O  27.196  -4.183 -15.957 1.00 . A A .  18 LYS O    1 1 
       10 35435 1 1 19 TYR C    C  24.104  -5.016 -17.076 1.00 . A A .  19 TYR C    1 1 
       10 35436 1 1 19 TYR CA   C  25.047  -5.990 -16.367 1.00 . A A .  19 TYR CA   1 1 
       10 35437 1 1 19 TYR CB   C  24.395  -7.352 -16.111 1.00 . A A .  19 TYR CB   1 1 
       10 35438 1 1 19 TYR CD1  C  26.221  -9.094 -16.320 1.00 . A A .  19 TYR CD1  1 1 
       10 35439 1 1 19 TYR CD2  C  25.468  -8.437 -14.104 1.00 . A A .  19 TYR CD2  1 1 
       10 35440 1 1 19 TYR CE1  C  27.198  -9.925 -15.742 1.00 . A A .  19 TYR CE1  1 1 
       10 35441 1 1 19 TYR CE2  C  26.450  -9.251 -13.515 1.00 . A A .  19 TYR CE2  1 1 
       10 35442 1 1 19 TYR CG   C  25.367  -8.338 -15.502 1.00 . A A .  19 TYR CG   1 1 
       10 35443 1 1 19 TYR CZ   C  27.335  -9.987 -14.333 1.00 . A A .  19 TYR CZ   1 1 
       10 35444 1 1 19 TYR H    H  25.078  -5.737 -14.254 1.00 . A A .  19 TYR H    1 1 
       10 35445 1 1 19 TYR HA   H  25.888  -6.160 -17.041 1.00 . A A .  19 TYR HA   1 1 
       10 35446 1 1 19 TYR HB2  H  23.549  -7.224 -15.434 1.00 . A A .  19 TYR HB2  1 1 
       10 35447 1 1 19 TYR HB3  H  24.028  -7.754 -17.058 1.00 . A A .  19 TYR HB3  1 1 
       10 35448 1 1 19 TYR HD1  H  26.133  -9.032 -17.397 1.00 . A A .  19 TYR HD1  1 1 
       10 35449 1 1 19 TYR HD2  H  24.805  -7.858 -13.483 1.00 . A A .  19 TYR HD2  1 1 
       10 35450 1 1 19 TYR HE1  H  27.812 -10.527 -16.384 1.00 . A A .  19 TYR HE1  1 1 
       10 35451 1 1 19 TYR HE2  H  26.537  -9.315 -12.440 1.00 . A A .  19 TYR HE2  1 1 
       10 35452 1 1 19 TYR HH   H  28.895 -11.157 -14.397 1.00 . A A .  19 TYR HH   1 1 
       10 35453 1 1 19 TYR N    N  25.553  -5.459 -15.102 1.00 . A A .  19 TYR N    1 1 
       10 35454 1 1 19 TYR O    O  24.175  -4.903 -18.291 1.00 . A A .  19 TYR O    1 1 
       10 35455 1 1 19 TYR OH   O  28.306 -10.743 -13.754 1.00 . A A .  19 TYR OH   1 1 
       10 35456 1 1 20 SER C    C  23.075  -2.141 -17.714 1.00 . A A .  20 SER C    1 1 
       10 35457 1 1 20 SER CA   C  22.358  -3.266 -16.950 1.00 . A A .  20 SER CA   1 1 
       10 35458 1 1 20 SER CB   C  21.479  -2.659 -15.853 1.00 . A A .  20 SER CB   1 1 
       10 35459 1 1 20 SER H    H  23.158  -4.466 -15.368 1.00 . A A .  20 SER H    1 1 
       10 35460 1 1 20 SER HA   H  21.701  -3.762 -17.662 1.00 . A A .  20 SER HA   1 1 
       10 35461 1 1 20 SER HB2  H  22.091  -2.050 -15.187 1.00 . A A .  20 SER HB2  1 1 
       10 35462 1 1 20 SER HB3  H  20.722  -2.029 -16.318 1.00 . A A .  20 SER HB3  1 1 
       10 35463 1 1 20 SER HG   H  20.261  -3.327 -14.450 1.00 . A A .  20 SER HG   1 1 
       10 35464 1 1 20 SER N    N  23.277  -4.260 -16.355 1.00 . A A .  20 SER N    1 1 
       10 35465 1 1 20 SER O    O  22.500  -1.552 -18.631 1.00 . A A .  20 SER O    1 1 
       10 35466 1 1 20 SER OG   O  20.859  -3.699 -15.120 1.00 . A A .  20 SER OG   1 1 
       10 35467 1 1 21 GLY C    C  26.115  -1.573 -19.162 1.00 . A A .  21 GLY C    1 1 
       10 35468 1 1 21 GLY CA   C  25.232  -0.938 -18.076 1.00 . A A .  21 GLY CA   1 1 
       10 35469 1 1 21 GLY H    H  24.724  -2.364 -16.575 1.00 . A A .  21 GLY H    1 1 
       10 35470 1 1 21 GLY HA2  H  24.631  -0.175 -18.566 1.00 . A A .  21 GLY HA2  1 1 
       10 35471 1 1 21 GLY HA3  H  25.899  -0.472 -17.350 1.00 . A A .  21 GLY HA3  1 1 
       10 35472 1 1 21 GLY N    N  24.342  -1.869 -17.375 1.00 . A A .  21 GLY N    1 1 
       10 35473 1 1 21 GLY O    O  27.066  -0.933 -19.613 1.00 . A A .  21 GLY O    1 1 
       10 35474 1 1 22 LYS C    C  26.049  -2.848 -22.069 1.00 . A A .  22 LYS C    1 1 
       10 35475 1 1 22 LYS CA   C  26.524  -3.444 -20.729 1.00 . A A .  22 LYS CA   1 1 
       10 35476 1 1 22 LYS CB   C  26.309  -4.961 -20.635 1.00 . A A .  22 LYS CB   1 1 
       10 35477 1 1 22 LYS CD   C  26.721  -7.281 -21.601 1.00 . A A .  22 LYS CD   1 1 
       10 35478 1 1 22 LYS CE   C  27.247  -7.937 -20.312 1.00 . A A .  22 LYS CE   1 1 
       10 35479 1 1 22 LYS CG   C  27.050  -5.778 -21.704 1.00 . A A .  22 LYS CG   1 1 
       10 35480 1 1 22 LYS H    H  25.058  -3.306 -19.171 1.00 . A A .  22 LYS H    1 1 
       10 35481 1 1 22 LYS HA   H  27.592  -3.246 -20.650 1.00 . A A .  22 LYS HA   1 1 
       10 35482 1 1 22 LYS HB2  H  26.649  -5.284 -19.653 1.00 . A A .  22 LYS HB2  1 1 
       10 35483 1 1 22 LYS HB3  H  25.243  -5.168 -20.720 1.00 . A A .  22 LYS HB3  1 1 
       10 35484 1 1 22 LYS HD2  H  25.640  -7.398 -21.634 1.00 . A A .  22 LYS HD2  1 1 
       10 35485 1 1 22 LYS HD3  H  27.131  -7.802 -22.470 1.00 . A A .  22 LYS HD3  1 1 
       10 35486 1 1 22 LYS HE2  H  27.114  -7.250 -19.474 1.00 . A A .  22 LYS HE2  1 1 
       10 35487 1 1 22 LYS HE3  H  26.652  -8.832 -20.111 1.00 . A A .  22 LYS HE3  1 1 
       10 35488 1 1 22 LYS HG2  H  26.739  -5.434 -22.689 1.00 . A A .  22 LYS HG2  1 1 
       10 35489 1 1 22 LYS HG3  H  28.128  -5.620 -21.611 1.00 . A A .  22 LYS HG3  1 1 
       10 35490 1 1 22 LYS HZ1  H  29.232  -7.589 -20.830 1.00 . A A .  22 LYS HZ1  1 1 
       10 35491 1 1 22 LYS HZ2  H  28.766  -9.155 -21.023 1.00 . A A .  22 LYS HZ2  1 1 
       10 35492 1 1 22 LYS HZ3  H  29.065  -8.574 -19.531 1.00 . A A .  22 LYS HZ3  1 1 
       10 35493 1 1 22 LYS N    N  25.835  -2.809 -19.597 1.00 . A A .  22 LYS N    1 1 
       10 35494 1 1 22 LYS NZ   N  28.676  -8.331 -20.432 1.00 . A A .  22 LYS NZ   1 1 
       10 35495 1 1 22 LYS O    O  26.873  -2.368 -22.852 1.00 . A A .  22 LYS O    1 1 
       10 35496 1 1 23 GLU C    C  23.571  -0.796 -23.072 1.00 . A A .  23 GLU C    1 1 
       10 35497 1 1 23 GLU CA   C  24.120  -2.177 -23.478 1.00 . A A .  23 GLU CA   1 1 
       10 35498 1 1 23 GLU CB   C  23.010  -3.065 -24.077 1.00 . A A .  23 GLU CB   1 1 
       10 35499 1 1 23 GLU CD   C  24.518  -4.288 -25.741 1.00 . A A .  23 GLU CD   1 1 
       10 35500 1 1 23 GLU CG   C  23.506  -4.426 -24.594 1.00 . A A .  23 GLU CG   1 1 
       10 35501 1 1 23 GLU H    H  24.118  -3.279 -21.640 1.00 . A A .  23 GLU H    1 1 
       10 35502 1 1 23 GLU HA   H  24.866  -2.022 -24.261 1.00 . A A .  23 GLU HA   1 1 
       10 35503 1 1 23 GLU HB2  H  22.242  -3.246 -23.325 1.00 . A A .  23 GLU HB2  1 1 
       10 35504 1 1 23 GLU HB3  H  22.543  -2.528 -24.903 1.00 . A A .  23 GLU HB3  1 1 
       10 35505 1 1 23 GLU HG2  H  23.949  -4.991 -23.772 1.00 . A A .  23 GLU HG2  1 1 
       10 35506 1 1 23 GLU HG3  H  22.648  -4.999 -24.952 1.00 . A A .  23 GLU HG3  1 1 
       10 35507 1 1 23 GLU N    N  24.737  -2.829 -22.316 1.00 . A A .  23 GLU N    1 1 
       10 35508 1 1 23 GLU O    O  22.454  -0.685 -22.555 1.00 . A A .  23 GLU O    1 1 
       10 35509 1 1 23 GLU OE1  O  24.140  -3.788 -26.828 1.00 . A A .  23 GLU OE1  1 1 
       10 35510 1 1 23 GLU OE2  O  25.690  -4.696 -25.576 1.00 . A A .  23 GLU OE2  1 1 
       10 35511 1 1 24 GLY C    C  24.165   1.814 -21.352 1.00 . A A .  24 GLY C    1 1 
       10 35512 1 1 24 GLY CA   C  24.044   1.631 -22.871 1.00 . A A .  24 GLY CA   1 1 
       10 35513 1 1 24 GLY H    H  25.280   0.091 -23.689 1.00 . A A .  24 GLY H    1 1 
       10 35514 1 1 24 GLY HA2  H  24.726   2.333 -23.351 1.00 . A A .  24 GLY HA2  1 1 
       10 35515 1 1 24 GLY HA3  H  23.019   1.863 -23.170 1.00 . A A .  24 GLY HA3  1 1 
       10 35516 1 1 24 GLY N    N  24.369   0.259 -23.283 1.00 . A A .  24 GLY N    1 1 
       10 35517 1 1 24 GLY O    O  25.071   1.267 -20.725 1.00 . A A .  24 GLY O    1 1 
       10 35518 1 1 25 ASP C    C  21.590   2.894 -18.974 1.00 . A A .  25 ASP C    1 1 
       10 35519 1 1 25 ASP CA   C  23.081   2.736 -19.308 1.00 . A A .  25 ASP CA   1 1 
       10 35520 1 1 25 ASP CB   C  23.896   3.926 -18.777 1.00 . A A .  25 ASP CB   1 1 
       10 35521 1 1 25 ASP CG   C  23.813   4.031 -17.247 1.00 . A A .  25 ASP CG   1 1 
       10 35522 1 1 25 ASP H    H  22.561   3.036 -21.349 1.00 . A A .  25 ASP H    1 1 
       10 35523 1 1 25 ASP HA   H  23.443   1.828 -18.824 1.00 . A A .  25 ASP HA   1 1 
       10 35524 1 1 25 ASP HB2  H  24.941   3.794 -19.068 1.00 . A A .  25 ASP HB2  1 1 
       10 35525 1 1 25 ASP HB3  H  23.535   4.847 -19.233 1.00 . A A .  25 ASP HB3  1 1 
       10 35526 1 1 25 ASP N    N  23.257   2.595 -20.761 1.00 . A A .  25 ASP N    1 1 
       10 35527 1 1 25 ASP O    O  20.905   3.747 -19.547 1.00 . A A .  25 ASP O    1 1 
       10 35528 1 1 25 ASP OD1  O  24.243   3.070 -16.563 1.00 . A A .  25 ASP OD1  1 1 
       10 35529 1 1 25 ASP OD2  O  23.334   5.069 -16.731 1.00 . A A .  25 ASP OD2  1 1 
       10 35530 1 1 26 LYS C    C  19.417   1.076 -16.463 1.00 . A A .  26 LYS C    1 1 
       10 35531 1 1 26 LYS CA   C  19.657   1.898 -17.747 1.00 . A A .  26 LYS CA   1 1 
       10 35532 1 1 26 LYS CB   C  18.940   1.280 -18.979 1.00 . A A .  26 LYS CB   1 1 
       10 35533 1 1 26 LYS CD   C  18.963  -0.624 -20.690 1.00 . A A .  26 LYS CD   1 1 
       10 35534 1 1 26 LYS CE   C  19.389  -2.081 -20.946 1.00 . A A .  26 LYS CE   1 1 
       10 35535 1 1 26 LYS CG   C  19.498  -0.103 -19.349 1.00 . A A .  26 LYS CG   1 1 
       10 35536 1 1 26 LYS H    H  21.720   1.411 -17.608 1.00 . A A .  26 LYS H    1 1 
       10 35537 1 1 26 LYS HA   H  19.227   2.886 -17.564 1.00 . A A .  26 LYS HA   1 1 
       10 35538 1 1 26 LYS HB2  H  17.870   1.190 -18.775 1.00 . A A .  26 LYS HB2  1 1 
       10 35539 1 1 26 LYS HB3  H  19.055   1.949 -19.832 1.00 . A A .  26 LYS HB3  1 1 
       10 35540 1 1 26 LYS HD2  H  17.874  -0.573 -20.688 1.00 . A A .  26 LYS HD2  1 1 
       10 35541 1 1 26 LYS HD3  H  19.337   0.006 -21.496 1.00 . A A .  26 LYS HD3  1 1 
       10 35542 1 1 26 LYS HE2  H  18.906  -2.724 -20.208 1.00 . A A .  26 LYS HE2  1 1 
       10 35543 1 1 26 LYS HE3  H  19.041  -2.388 -21.935 1.00 . A A .  26 LYS HE3  1 1 
       10 35544 1 1 26 LYS HG2  H  20.579  -0.043 -19.423 1.00 . A A .  26 LYS HG2  1 1 
       10 35545 1 1 26 LYS HG3  H  19.245  -0.806 -18.558 1.00 . A A .  26 LYS HG3  1 1 
       10 35546 1 1 26 LYS HZ1  H  21.093  -3.268 -20.956 1.00 . A A .  26 LYS HZ1  1 1 
       10 35547 1 1 26 LYS HZ2  H  21.218  -1.980 -19.961 1.00 . A A .  26 LYS HZ2  1 1 
       10 35548 1 1 26 LYS HZ3  H  21.345  -1.756 -21.575 1.00 . A A .  26 LYS HZ3  1 1 
       10 35549 1 1 26 LYS N    N  21.087   2.063 -18.054 1.00 . A A .  26 LYS N    1 1 
       10 35550 1 1 26 LYS NZ   N  20.853  -2.279 -20.859 1.00 . A A .  26 LYS NZ   1 1 
       10 35551 1 1 26 LYS O    O  20.336   0.494 -15.890 1.00 . A A .  26 LYS O    1 1 
       10 35552 1 1 27 HIS C    C  17.001  -1.139 -15.291 1.00 . A A .  27 HIS C    1 1 
       10 35553 1 1 27 HIS CA   C  17.666   0.204 -14.881 1.00 . A A .  27 HIS CA   1 1 
       10 35554 1 1 27 HIS CB   C  16.725   1.117 -14.072 1.00 . A A .  27 HIS CB   1 1 
       10 35555 1 1 27 HIS CD2  C  14.788   2.730 -14.477 1.00 . A A .  27 HIS CD2  1 1 
       10 35556 1 1 27 HIS CE1  C  13.967   1.898 -16.342 1.00 . A A .  27 HIS CE1  1 1 
       10 35557 1 1 27 HIS CG   C  15.528   1.641 -14.834 1.00 . A A .  27 HIS CG   1 1 
       10 35558 1 1 27 HIS H    H  17.457   1.494 -16.556 1.00 . A A .  27 HIS H    1 1 
       10 35559 1 1 27 HIS HA   H  18.512  -0.039 -14.236 1.00 . A A .  27 HIS HA   1 1 
       10 35560 1 1 27 HIS HB2  H  16.365   0.565 -13.199 1.00 . A A .  27 HIS HB2  1 1 
       10 35561 1 1 27 HIS HB3  H  17.304   1.974 -13.715 1.00 . A A .  27 HIS HB3  1 1 
       10 35562 1 1 27 HIS HD2  H  14.945   3.352 -13.608 1.00 . A A .  27 HIS HD2  1 1 
       10 35563 1 1 27 HIS HE1  H  13.343   1.773 -17.218 1.00 . A A .  27 HIS HE1  1 1 
       10 35564 1 1 27 HIS HE2  H  13.085   3.588 -15.455 1.00 . A A .  27 HIS HE2  1 1 
       10 35565 1 1 27 HIS N    N  18.156   0.982 -16.036 1.00 . A A .  27 HIS N    1 1 
       10 35566 1 1 27 HIS ND1  N  15.015   1.117 -16.028 1.00 . A A .  27 HIS ND1  1 1 
       10 35567 1 1 27 HIS NE2  N  13.807   2.874 -15.433 1.00 . A A .  27 HIS NE2  1 1 
       10 35568 1 1 27 HIS O    O  16.075  -1.625 -14.630 1.00 . A A .  27 HIS O    1 1 
       10 35569 1 1 28 THR C    C  17.940  -3.785 -17.702 1.00 . A A .  28 THR C    1 1 
       10 35570 1 1 28 THR CA   C  16.860  -2.869 -17.119 1.00 . A A .  28 THR CA   1 1 
       10 35571 1 1 28 THR CB   C  15.944  -2.312 -18.221 1.00 . A A .  28 THR CB   1 1 
       10 35572 1 1 28 THR CG2  C  15.348  -3.350 -19.176 1.00 . A A .  28 THR CG2  1 1 
       10 35573 1 1 28 THR H    H  18.264  -1.297 -16.842 1.00 . A A .  28 THR H    1 1 
       10 35574 1 1 28 THR HA   H  16.260  -3.464 -16.435 1.00 . A A .  28 THR HA   1 1 
       10 35575 1 1 28 THR HB   H  16.496  -1.573 -18.811 1.00 . A A .  28 THR HB   1 1 
       10 35576 1 1 28 THR HG1  H  15.137  -0.823 -17.232 1.00 . A A .  28 THR HG1  1 1 
       10 35577 1 1 28 THR HG21 H  16.128  -3.786 -19.803 1.00 . A A .  28 THR HG21 1 1 
       10 35578 1 1 28 THR HG22 H  14.626  -2.866 -19.833 1.00 . A A .  28 THR HG22 1 1 
       10 35579 1 1 28 THR HG23 H  14.845  -4.133 -18.609 1.00 . A A .  28 THR HG23 1 1 
       10 35580 1 1 28 THR N    N  17.458  -1.721 -16.405 1.00 . A A .  28 THR N    1 1 
       10 35581 1 1 28 THR O    O  19.031  -3.327 -18.034 1.00 . A A .  28 THR O    1 1 
       10 35582 1 1 28 THR OG1  O  14.854  -1.681 -17.595 1.00 . A A .  28 THR OG1  1 1 
       10 35583 1 1 29 LEU C    C  17.666  -6.624 -19.778 1.00 . A A .  29 LEU C    1 1 
       10 35584 1 1 29 LEU CA   C  18.405  -6.090 -18.541 1.00 . A A .  29 LEU CA   1 1 
       10 35585 1 1 29 LEU CB   C  18.645  -7.277 -17.586 1.00 . A A .  29 LEU CB   1 1 
       10 35586 1 1 29 LEU CD1  C  19.456  -8.154 -15.377 1.00 . A A .  29 LEU CD1  1 1 
       10 35587 1 1 29 LEU CD2  C  20.945  -6.686 -16.715 1.00 . A A .  29 LEU CD2  1 1 
       10 35588 1 1 29 LEU CG   C  19.490  -6.959 -16.343 1.00 . A A .  29 LEU CG   1 1 
       10 35589 1 1 29 LEU H    H  16.695  -5.361 -17.530 1.00 . A A .  29 LEU H    1 1 
       10 35590 1 1 29 LEU HA   H  19.359  -5.677 -18.858 1.00 . A A .  29 LEU HA   1 1 
       10 35591 1 1 29 LEU HB2  H  17.673  -7.655 -17.259 1.00 . A A .  29 LEU HB2  1 1 
       10 35592 1 1 29 LEU HB3  H  19.141  -8.077 -18.144 1.00 . A A .  29 LEU HB3  1 1 
       10 35593 1 1 29 LEU HD11 H  20.042  -7.924 -14.486 1.00 . A A .  29 LEU HD11 1 1 
       10 35594 1 1 29 LEU HD12 H  19.879  -9.030 -15.863 1.00 . A A .  29 LEU HD12 1 1 
       10 35595 1 1 29 LEU HD13 H  18.431  -8.366 -15.077 1.00 . A A .  29 LEU HD13 1 1 
       10 35596 1 1 29 LEU HD21 H  21.002  -5.864 -17.426 1.00 . A A .  29 LEU HD21 1 1 
       10 35597 1 1 29 LEU HD22 H  21.404  -7.574 -17.148 1.00 . A A .  29 LEU HD22 1 1 
       10 35598 1 1 29 LEU HD23 H  21.487  -6.409 -15.816 1.00 . A A .  29 LEU HD23 1 1 
       10 35599 1 1 29 LEU HG   H  19.088  -6.087 -15.834 1.00 . A A .  29 LEU HG   1 1 
       10 35600 1 1 29 LEU N    N  17.610  -5.069 -17.852 1.00 . A A .  29 LEU N    1 1 
       10 35601 1 1 29 LEU O    O  16.481  -6.949 -19.694 1.00 . A A .  29 LEU O    1 1 
       10 35602 1 1 30 SER C    C  17.966  -9.001 -21.906 1.00 . A A .  30 SER C    1 1 
       10 35603 1 1 30 SER CA   C  17.795  -7.475 -22.083 1.00 . A A .  30 SER CA   1 1 
       10 35604 1 1 30 SER CB   C  18.454  -6.998 -23.388 1.00 . A A .  30 SER CB   1 1 
       10 35605 1 1 30 SER H    H  19.289  -6.380 -20.965 1.00 . A A .  30 SER H    1 1 
       10 35606 1 1 30 SER HA   H  16.726  -7.274 -22.164 1.00 . A A .  30 SER HA   1 1 
       10 35607 1 1 30 SER HB2  H  17.845  -7.329 -24.232 1.00 . A A .  30 SER HB2  1 1 
       10 35608 1 1 30 SER HB3  H  18.479  -5.904 -23.394 1.00 . A A .  30 SER HB3  1 1 
       10 35609 1 1 30 SER HG   H  20.180  -7.085 -24.328 1.00 . A A .  30 SER HG   1 1 
       10 35610 1 1 30 SER N    N  18.337  -6.747 -20.918 1.00 . A A .  30 SER N    1 1 
       10 35611 1 1 30 SER O    O  18.672  -9.450 -20.997 1.00 . A A .  30 SER O    1 1 
       10 35612 1 1 30 SER OG   O  19.771  -7.512 -23.550 1.00 . A A .  30 SER OG   1 1 
       10 35613 1 1 31 LYS C    C  18.927 -11.809 -22.634 1.00 . A A .  31 LYS C    1 1 
       10 35614 1 1 31 LYS CA   C  17.474 -11.304 -22.663 1.00 . A A .  31 LYS CA   1 1 
       10 35615 1 1 31 LYS CB   C  16.702 -11.982 -23.808 1.00 . A A .  31 LYS CB   1 1 
       10 35616 1 1 31 LYS CD   C  14.415 -12.784 -24.611 1.00 . A A .  31 LYS CD   1 1 
       10 35617 1 1 31 LYS CE   C  14.749 -12.536 -26.092 1.00 . A A .  31 LYS CE   1 1 
       10 35618 1 1 31 LYS CG   C  15.181 -11.857 -23.647 1.00 . A A .  31 LYS CG   1 1 
       10 35619 1 1 31 LYS H    H  16.795  -9.442 -23.512 1.00 . A A .  31 LYS H    1 1 
       10 35620 1 1 31 LYS HA   H  17.041 -11.616 -21.713 1.00 . A A .  31 LYS HA   1 1 
       10 35621 1 1 31 LYS HB2  H  17.010 -11.548 -24.762 1.00 . A A .  31 LYS HB2  1 1 
       10 35622 1 1 31 LYS HB3  H  16.959 -13.041 -23.819 1.00 . A A .  31 LYS HB3  1 1 
       10 35623 1 1 31 LYS HD2  H  14.649 -13.822 -24.361 1.00 . A A .  31 LYS HD2  1 1 
       10 35624 1 1 31 LYS HD3  H  13.348 -12.629 -24.462 1.00 . A A .  31 LYS HD3  1 1 
       10 35625 1 1 31 LYS HE2  H  14.536 -11.488 -26.330 1.00 . A A .  31 LYS HE2  1 1 
       10 35626 1 1 31 LYS HE3  H  15.820 -12.705 -26.249 1.00 . A A .  31 LYS HE3  1 1 
       10 35627 1 1 31 LYS HG2  H  14.905 -12.131 -22.626 1.00 . A A .  31 LYS HG2  1 1 
       10 35628 1 1 31 LYS HG3  H  14.886 -10.827 -23.820 1.00 . A A .  31 LYS HG3  1 1 
       10 35629 1 1 31 LYS HZ1  H  14.174 -14.399 -26.808 1.00 . A A .  31 LYS HZ1  1 1 
       10 35630 1 1 31 LYS HZ2  H  14.188 -13.249 -27.959 1.00 . A A .  31 LYS HZ2  1 1 
       10 35631 1 1 31 LYS HZ3  H  12.966 -13.294 -26.864 1.00 . A A .  31 LYS HZ3  1 1 
       10 35632 1 1 31 LYS N    N  17.368  -9.832 -22.773 1.00 . A A .  31 LYS N    1 1 
       10 35633 1 1 31 LYS NZ   N  13.962 -13.428 -26.989 1.00 . A A .  31 LYS NZ   1 1 
       10 35634 1 1 31 LYS O    O  19.307 -12.560 -21.737 1.00 . A A .  31 LYS O    1 1 
       10 35635 1 1 32 LYS C    C  22.026 -11.122 -22.493 1.00 . A A .  32 LYS C    1 1 
       10 35636 1 1 32 LYS CA   C  21.190 -11.743 -23.630 1.00 . A A .  32 LYS CA   1 1 
       10 35637 1 1 32 LYS CB   C  21.755 -11.421 -25.031 1.00 . A A .  32 LYS CB   1 1 
       10 35638 1 1 32 LYS CD   C  22.213  -9.663 -26.853 1.00 . A A .  32 LYS CD   1 1 
       10 35639 1 1 32 LYS CE   C  23.669 -10.096 -27.086 1.00 . A A .  32 LYS CE   1 1 
       10 35640 1 1 32 LYS CG   C  21.759  -9.920 -25.406 1.00 . A A .  32 LYS CG   1 1 
       10 35641 1 1 32 LYS H    H  19.396 -10.743 -24.282 1.00 . A A .  32 LYS H    1 1 
       10 35642 1 1 32 LYS HA   H  21.264 -12.825 -23.494 1.00 . A A .  32 LYS HA   1 1 
       10 35643 1 1 32 LYS HB2  H  22.777 -11.807 -25.081 1.00 . A A .  32 LYS HB2  1 1 
       10 35644 1 1 32 LYS HB3  H  21.168 -11.963 -25.771 1.00 . A A .  32 LYS HB3  1 1 
       10 35645 1 1 32 LYS HD2  H  21.552 -10.202 -27.534 1.00 . A A .  32 LYS HD2  1 1 
       10 35646 1 1 32 LYS HD3  H  22.119  -8.593 -27.062 1.00 . A A .  32 LYS HD3  1 1 
       10 35647 1 1 32 LYS HE2  H  24.307  -9.587 -26.362 1.00 . A A .  32 LYS HE2  1 1 
       10 35648 1 1 32 LYS HE3  H  23.756 -11.174 -26.926 1.00 . A A .  32 LYS HE3  1 1 
       10 35649 1 1 32 LYS HG2  H  20.749  -9.524 -25.295 1.00 . A A .  32 LYS HG2  1 1 
       10 35650 1 1 32 LYS HG3  H  22.416  -9.374 -24.732 1.00 . A A .  32 LYS HG3  1 1 
       10 35651 1 1 32 LYS HZ1  H  23.555 -10.223 -29.158 1.00 . A A .  32 LYS HZ1  1 1 
       10 35652 1 1 32 LYS HZ2  H  25.080 -10.059 -28.606 1.00 . A A .  32 LYS HZ2  1 1 
       10 35653 1 1 32 LYS HZ3  H  24.087  -8.764 -28.633 1.00 . A A .  32 LYS HZ3  1 1 
       10 35654 1 1 32 LYS N    N  19.765 -11.367 -23.577 1.00 . A A .  32 LYS N    1 1 
       10 35655 1 1 32 LYS NZ   N  24.127  -9.761 -28.463 1.00 . A A .  32 LYS NZ   1 1 
       10 35656 1 1 32 LYS O    O  22.930 -11.763 -21.956 1.00 . A A .  32 LYS O    1 1 
       10 35657 1 1 33 GLU C    C  22.042  -9.844 -19.605 1.00 . A A .  33 GLU C    1 1 
       10 35658 1 1 33 GLU CA   C  22.328  -9.177 -20.971 1.00 . A A .  33 GLU CA   1 1 
       10 35659 1 1 33 GLU CB   C  21.810  -7.737 -21.066 1.00 . A A .  33 GLU CB   1 1 
       10 35660 1 1 33 GLU CD   C  21.993  -5.294 -20.637 1.00 . A A .  33 GLU CD   1 1 
       10 35661 1 1 33 GLU CG   C  22.527  -6.682 -20.232 1.00 . A A .  33 GLU CG   1 1 
       10 35662 1 1 33 GLU H    H  20.912  -9.446 -22.536 1.00 . A A .  33 GLU H    1 1 
       10 35663 1 1 33 GLU HA   H  23.406  -9.168 -21.133 1.00 . A A .  33 GLU HA   1 1 
       10 35664 1 1 33 GLU HB2  H  21.910  -7.422 -22.103 1.00 . A A .  33 GLU HB2  1 1 
       10 35665 1 1 33 GLU HB3  H  20.759  -7.739 -20.795 1.00 . A A .  33 GLU HB3  1 1 
       10 35666 1 1 33 GLU HG2  H  22.351  -6.863 -19.172 1.00 . A A .  33 GLU HG2  1 1 
       10 35667 1 1 33 GLU HG3  H  23.600  -6.746 -20.422 1.00 . A A .  33 GLU HG3  1 1 
       10 35668 1 1 33 GLU N    N  21.682  -9.905 -22.069 1.00 . A A .  33 GLU N    1 1 
       10 35669 1 1 33 GLU O    O  22.916  -9.910 -18.743 1.00 . A A .  33 GLU O    1 1 
       10 35670 1 1 33 GLU OE1  O  20.757  -5.112 -20.709 1.00 . A A .  33 GLU OE1  1 1 
       10 35671 1 1 33 GLU OE2  O  22.788  -4.371 -20.928 1.00 . A A .  33 GLU OE2  1 1 
       10 35672 1 1 34 LEU C    C  21.227 -12.641 -18.391 1.00 . A A .  34 LEU C    1 1 
       10 35673 1 1 34 LEU CA   C  20.495 -11.292 -18.306 1.00 . A A .  34 LEU CA   1 1 
       10 35674 1 1 34 LEU CB   C  18.954 -11.427 -18.305 1.00 . A A .  34 LEU CB   1 1 
       10 35675 1 1 34 LEU CD1  C  18.481 -13.848 -17.619 1.00 . A A .  34 LEU CD1  1 1 
       10 35676 1 1 34 LEU CD2  C  18.803 -12.045 -15.845 1.00 . A A .  34 LEU CD2  1 1 
       10 35677 1 1 34 LEU CG   C  18.306 -12.361 -17.261 1.00 . A A .  34 LEU CG   1 1 
       10 35678 1 1 34 LEU H    H  20.141 -10.271 -20.148 1.00 . A A .  34 LEU H    1 1 
       10 35679 1 1 34 LEU HA   H  20.814 -10.809 -17.381 1.00 . A A .  34 LEU HA   1 1 
       10 35680 1 1 34 LEU HB2  H  18.541 -10.429 -18.149 1.00 . A A .  34 LEU HB2  1 1 
       10 35681 1 1 34 LEU HB3  H  18.625 -11.744 -19.295 1.00 . A A .  34 LEU HB3  1 1 
       10 35682 1 1 34 LEU HD11 H  18.382 -13.990 -18.691 1.00 . A A .  34 LEU HD11 1 1 
       10 35683 1 1 34 LEU HD12 H  17.722 -14.443 -17.124 1.00 . A A .  34 LEU HD12 1 1 
       10 35684 1 1 34 LEU HD13 H  19.455 -14.219 -17.316 1.00 . A A .  34 LEU HD13 1 1 
       10 35685 1 1 34 LEU HD21 H  18.235 -12.608 -15.111 1.00 . A A .  34 LEU HD21 1 1 
       10 35686 1 1 34 LEU HD22 H  18.663 -10.986 -15.631 1.00 . A A .  34 LEU HD22 1 1 
       10 35687 1 1 34 LEU HD23 H  19.856 -12.305 -15.735 1.00 . A A .  34 LEU HD23 1 1 
       10 35688 1 1 34 LEU HG   H  17.235 -12.156 -17.290 1.00 . A A .  34 LEU HG   1 1 
       10 35689 1 1 34 LEU N    N  20.853 -10.431 -19.438 1.00 . A A .  34 LEU N    1 1 
       10 35690 1 1 34 LEU O    O  21.787 -13.113 -17.401 1.00 . A A .  34 LEU O    1 1 
       10 35691 1 1 35 LYS C    C  23.499 -14.382 -19.379 1.00 . A A .  35 LYS C    1 1 
       10 35692 1 1 35 LYS CA   C  22.014 -14.528 -19.780 1.00 . A A .  35 LYS CA   1 1 
       10 35693 1 1 35 LYS CB   C  21.839 -14.968 -21.258 1.00 . A A .  35 LYS CB   1 1 
       10 35694 1 1 35 LYS CD   C  22.915 -17.291 -20.948 1.00 . A A .  35 LYS CD   1 1 
       10 35695 1 1 35 LYS CE   C  22.808 -18.768 -21.336 1.00 . A A .  35 LYS CE   1 1 
       10 35696 1 1 35 LYS CG   C  21.730 -16.485 -21.490 1.00 . A A .  35 LYS CG   1 1 
       10 35697 1 1 35 LYS H    H  20.756 -12.881 -20.345 1.00 . A A .  35 LYS H    1 1 
       10 35698 1 1 35 LYS HA   H  21.572 -15.287 -19.128 1.00 . A A .  35 LYS HA   1 1 
       10 35699 1 1 35 LYS HB2  H  20.917 -14.540 -21.650 1.00 . A A .  35 LYS HB2  1 1 
       10 35700 1 1 35 LYS HB3  H  22.656 -14.569 -21.860 1.00 . A A .  35 LYS HB3  1 1 
       10 35701 1 1 35 LYS HD2  H  23.857 -16.871 -21.305 1.00 . A A .  35 LYS HD2  1 1 
       10 35702 1 1 35 LYS HD3  H  22.902 -17.233 -19.863 1.00 . A A .  35 LYS HD3  1 1 
       10 35703 1 1 35 LYS HE2  H  23.391 -19.343 -20.610 1.00 . A A .  35 LYS HE2  1 1 
       10 35704 1 1 35 LYS HE3  H  21.770 -19.103 -21.247 1.00 . A A .  35 LYS HE3  1 1 
       10 35705 1 1 35 LYS HG2  H  20.815 -16.843 -21.014 1.00 . A A .  35 LYS HG2  1 1 
       10 35706 1 1 35 LYS HG3  H  21.640 -16.655 -22.563 1.00 . A A .  35 LYS HG3  1 1 
       10 35707 1 1 35 LYS HZ1  H  23.370 -20.055 -22.857 1.00 . A A .  35 LYS HZ1  1 1 
       10 35708 1 1 35 LYS HZ2  H  24.282 -18.716 -22.794 1.00 . A A .  35 LYS HZ2  1 1 
       10 35709 1 1 35 LYS HZ3  H  22.768 -18.631 -23.421 1.00 . A A .  35 LYS HZ3  1 1 
       10 35710 1 1 35 LYS N    N  21.284 -13.267 -19.573 1.00 . A A .  35 LYS N    1 1 
       10 35711 1 1 35 LYS NZ   N  23.335 -19.048 -22.698 1.00 . A A .  35 LYS NZ   1 1 
       10 35712 1 1 35 LYS O    O  24.039 -15.256 -18.697 1.00 . A A .  35 LYS O    1 1 
       10 35713 1 1 36 GLU C    C  25.541 -12.808 -17.723 1.00 . A A .  36 GLU C    1 1 
       10 35714 1 1 36 GLU CA   C  25.460 -12.855 -19.259 1.00 . A A .  36 GLU CA   1 1 
       10 35715 1 1 36 GLU CB   C  25.861 -11.493 -19.857 1.00 . A A .  36 GLU CB   1 1 
       10 35716 1 1 36 GLU CD   C  27.723 -11.864 -21.553 1.00 . A A .  36 GLU CD   1 1 
       10 35717 1 1 36 GLU CG   C  26.235 -11.552 -21.344 1.00 . A A .  36 GLU CG   1 1 
       10 35718 1 1 36 GLU H    H  23.618 -12.602 -20.323 1.00 . A A .  36 GLU H    1 1 
       10 35719 1 1 36 GLU HA   H  26.177 -13.605 -19.600 1.00 . A A .  36 GLU HA   1 1 
       10 35720 1 1 36 GLU HB2  H  25.029 -10.801 -19.741 1.00 . A A .  36 GLU HB2  1 1 
       10 35721 1 1 36 GLU HB3  H  26.711 -11.089 -19.301 1.00 . A A .  36 GLU HB3  1 1 
       10 35722 1 1 36 GLU HG2  H  25.619 -12.290 -21.863 1.00 . A A .  36 GLU HG2  1 1 
       10 35723 1 1 36 GLU HG3  H  26.024 -10.582 -21.796 1.00 . A A .  36 GLU HG3  1 1 
       10 35724 1 1 36 GLU N    N  24.122 -13.245 -19.719 1.00 . A A .  36 GLU N    1 1 
       10 35725 1 1 36 GLU O    O  26.411 -13.472 -17.174 1.00 . A A .  36 GLU O    1 1 
       10 35726 1 1 36 GLU OE1  O  28.545 -10.917 -21.483 1.00 . A A .  36 GLU OE1  1 1 
       10 35727 1 1 36 GLU OE2  O  28.076 -13.045 -21.775 1.00 . A A .  36 GLU OE2  1 1 
       10 35728 1 1 37 LEU C    C  24.520 -13.512 -14.978 1.00 . A A .  37 LEU C    1 1 
       10 35729 1 1 37 LEU CA   C  24.549 -12.100 -15.550 1.00 . A A .  37 LEU CA   1 1 
       10 35730 1 1 37 LEU CB   C  23.327 -11.243 -15.099 1.00 . A A .  37 LEU CB   1 1 
       10 35731 1 1 37 LEU CD1  C  22.149  -9.851 -13.343 1.00 . A A .  37 LEU CD1  1 1 
       10 35732 1 1 37 LEU CD2  C  22.516 -12.239 -12.842 1.00 . A A .  37 LEU CD2  1 1 
       10 35733 1 1 37 LEU CG   C  23.121 -11.026 -13.574 1.00 . A A .  37 LEU CG   1 1 
       10 35734 1 1 37 LEU H    H  23.983 -11.529 -17.531 1.00 . A A .  37 LEU H    1 1 
       10 35735 1 1 37 LEU HA   H  25.467 -11.659 -15.157 1.00 . A A .  37 LEU HA   1 1 
       10 35736 1 1 37 LEU HB2  H  23.430 -10.266 -15.564 1.00 . A A .  37 LEU HB2  1 1 
       10 35737 1 1 37 LEU HB3  H  22.413 -11.680 -15.495 1.00 . A A .  37 LEU HB3  1 1 
       10 35738 1 1 37 LEU HD11 H  22.540  -8.947 -13.801 1.00 . A A .  37 LEU HD11 1 1 
       10 35739 1 1 37 LEU HD12 H  22.018  -9.662 -12.277 1.00 . A A .  37 LEU HD12 1 1 
       10 35740 1 1 37 LEU HD13 H  21.169 -10.079 -13.767 1.00 . A A .  37 LEU HD13 1 1 
       10 35741 1 1 37 LEU HD21 H  22.247 -11.959 -11.819 1.00 . A A .  37 LEU HD21 1 1 
       10 35742 1 1 37 LEU HD22 H  23.231 -13.052 -12.776 1.00 . A A .  37 LEU HD22 1 1 
       10 35743 1 1 37 LEU HD23 H  21.617 -12.586 -13.355 1.00 . A A .  37 LEU HD23 1 1 
       10 35744 1 1 37 LEU HG   H  24.077 -10.775 -13.112 1.00 . A A .  37 LEU HG   1 1 
       10 35745 1 1 37 LEU N    N  24.633 -12.110 -17.022 1.00 . A A .  37 LEU N    1 1 
       10 35746 1 1 37 LEU O    O  25.300 -13.795 -14.066 1.00 . A A .  37 LEU O    1 1 
       10 35747 1 1 38 ILE C    C  24.963 -16.522 -15.180 1.00 . A A .  38 ILE C    1 1 
       10 35748 1 1 38 ILE CA   C  23.640 -15.784 -14.952 1.00 . A A .  38 ILE CA   1 1 
       10 35749 1 1 38 ILE CB   C  22.445 -16.616 -15.490 1.00 . A A .  38 ILE CB   1 1 
       10 35750 1 1 38 ILE CD1  C  19.972 -16.591 -16.153 1.00 . A A .  38 ILE CD1  1 1 
       10 35751 1 1 38 ILE CG1  C  21.063 -15.954 -15.278 1.00 . A A .  38 ILE CG1  1 1 
       10 35752 1 1 38 ILE CG2  C  22.439 -17.988 -14.780 1.00 . A A .  38 ILE CG2  1 1 
       10 35753 1 1 38 ILE H    H  23.060 -14.114 -16.239 1.00 . A A .  38 ILE H    1 1 
       10 35754 1 1 38 ILE HA   H  23.568 -15.703 -13.869 1.00 . A A .  38 ILE HA   1 1 
       10 35755 1 1 38 ILE HB   H  22.587 -16.775 -16.558 1.00 . A A .  38 ILE HB   1 1 
       10 35756 1 1 38 ILE HD11 H  19.021 -16.110 -15.949 1.00 . A A .  38 ILE HD11 1 1 
       10 35757 1 1 38 ILE HD12 H  20.225 -16.473 -17.210 1.00 . A A .  38 ILE HD12 1 1 
       10 35758 1 1 38 ILE HD13 H  19.854 -17.648 -15.937 1.00 . A A .  38 ILE HD13 1 1 
       10 35759 1 1 38 ILE HG12 H  20.767 -16.038 -14.228 1.00 . A A .  38 ILE HG12 1 1 
       10 35760 1 1 38 ILE HG13 H  21.105 -14.897 -15.531 1.00 . A A .  38 ILE HG13 1 1 
       10 35761 1 1 38 ILE HG21 H  21.577 -18.577 -15.074 1.00 . A A .  38 ILE HG21 1 1 
       10 35762 1 1 38 ILE HG22 H  23.330 -18.562 -15.044 1.00 . A A .  38 ILE HG22 1 1 
       10 35763 1 1 38 ILE HG23 H  22.382 -17.858 -13.701 1.00 . A A .  38 ILE HG23 1 1 
       10 35764 1 1 38 ILE N    N  23.686 -14.414 -15.493 1.00 . A A .  38 ILE N    1 1 
       10 35765 1 1 38 ILE O    O  25.510 -17.072 -14.228 1.00 . A A .  38 ILE O    1 1 
       10 35766 1 1 39 GLN C    C  27.980 -16.678 -16.038 1.00 . A A .  39 GLN C    1 1 
       10 35767 1 1 39 GLN CA   C  26.730 -17.278 -16.689 1.00 . A A .  39 GLN CA   1 1 
       10 35768 1 1 39 GLN CB   C  26.927 -17.409 -18.211 1.00 . A A .  39 GLN CB   1 1 
       10 35769 1 1 39 GLN CD   C  26.757 -19.984 -18.377 1.00 . A A .  39 GLN CD   1 1 
       10 35770 1 1 39 GLN CG   C  26.182 -18.623 -18.803 1.00 . A A .  39 GLN CG   1 1 
       10 35771 1 1 39 GLN H    H  25.044 -16.015 -17.146 1.00 . A A .  39 GLN H    1 1 
       10 35772 1 1 39 GLN HA   H  26.633 -18.271 -16.245 1.00 . A A .  39 GLN HA   1 1 
       10 35773 1 1 39 GLN HB2  H  26.594 -16.498 -18.708 1.00 . A A .  39 GLN HB2  1 1 
       10 35774 1 1 39 GLN HB3  H  27.990 -17.529 -18.434 1.00 . A A .  39 GLN HB3  1 1 
       10 35775 1 1 39 GLN HE21 H  25.447 -21.035 -19.526 1.00 . A A .  39 GLN HE21 1 1 
       10 35776 1 1 39 GLN HE22 H  26.582 -21.961 -18.546 1.00 . A A .  39 GLN HE22 1 1 
       10 35777 1 1 39 GLN HG2  H  25.129 -18.574 -18.522 1.00 . A A .  39 GLN HG2  1 1 
       10 35778 1 1 39 GLN HG3  H  26.229 -18.560 -19.891 1.00 . A A .  39 GLN HG3  1 1 
       10 35779 1 1 39 GLN N    N  25.503 -16.529 -16.403 1.00 . A A .  39 GLN N    1 1 
       10 35780 1 1 39 GLN NE2  N  26.195 -21.081 -18.833 1.00 . A A .  39 GLN NE2  1 1 
       10 35781 1 1 39 GLN O    O  28.927 -17.414 -15.764 1.00 . A A .  39 GLN O    1 1 
       10 35782 1 1 39 GLN OE1  O  27.725 -20.101 -17.632 1.00 . A A .  39 GLN OE1  1 1 
       10 35783 1 1 40 LYS C    C  28.981 -14.706 -13.561 1.00 . A A .  40 LYS C    1 1 
       10 35784 1 1 40 LYS CA   C  29.111 -14.703 -15.094 1.00 . A A .  40 LYS CA   1 1 
       10 35785 1 1 40 LYS CB   C  29.273 -13.290 -15.684 1.00 . A A .  40 LYS CB   1 1 
       10 35786 1 1 40 LYS CD   C  30.111 -12.016 -17.781 1.00 . A A .  40 LYS CD   1 1 
       10 35787 1 1 40 LYS CE   C  31.068 -11.078 -17.025 1.00 . A A .  40 LYS CE   1 1 
       10 35788 1 1 40 LYS CG   C  29.886 -13.374 -17.098 1.00 . A A .  40 LYS CG   1 1 
       10 35789 1 1 40 LYS H    H  27.230 -14.792 -16.102 1.00 . A A .  40 LYS H    1 1 
       10 35790 1 1 40 LYS HA   H  30.026 -15.253 -15.298 1.00 . A A .  40 LYS HA   1 1 
       10 35791 1 1 40 LYS HB2  H  28.303 -12.796 -15.723 1.00 . A A .  40 LYS HB2  1 1 
       10 35792 1 1 40 LYS HB3  H  29.925 -12.708 -15.033 1.00 . A A .  40 LYS HB3  1 1 
       10 35793 1 1 40 LYS HD2  H  30.497 -12.190 -18.789 1.00 . A A .  40 LYS HD2  1 1 
       10 35794 1 1 40 LYS HD3  H  29.140 -11.522 -17.889 1.00 . A A .  40 LYS HD3  1 1 
       10 35795 1 1 40 LYS HE2  H  31.044 -10.097 -17.512 1.00 . A A .  40 LYS HE2  1 1 
       10 35796 1 1 40 LYS HE3  H  30.716 -10.951 -15.997 1.00 . A A .  40 LYS HE3  1 1 
       10 35797 1 1 40 LYS HG2  H  30.833 -13.908 -17.045 1.00 . A A .  40 LYS HG2  1 1 
       10 35798 1 1 40 LYS HG3  H  29.222 -13.952 -17.743 1.00 . A A .  40 LYS HG3  1 1 
       10 35799 1 1 40 LYS HZ1  H  33.081 -10.933 -16.534 1.00 . A A .  40 LYS HZ1  1 1 
       10 35800 1 1 40 LYS HZ2  H  32.819 -11.675 -17.961 1.00 . A A .  40 LYS HZ2  1 1 
       10 35801 1 1 40 LYS HZ3  H  32.546 -12.475 -16.554 1.00 . A A .  40 LYS HZ3  1 1 
       10 35802 1 1 40 LYS N    N  28.006 -15.369 -15.779 1.00 . A A .  40 LYS N    1 1 
       10 35803 1 1 40 LYS NZ   N  32.471 -11.577 -17.019 1.00 . A A .  40 LYS NZ   1 1 
       10 35804 1 1 40 LYS O    O  29.947 -15.048 -12.874 1.00 . A A .  40 LYS O    1 1 
       10 35805 1 1 41 GLU C    C  27.214 -15.501 -10.903 1.00 . A A .  41 GLU C    1 1 
       10 35806 1 1 41 GLU CA   C  27.645 -14.181 -11.555 1.00 . A A .  41 GLU CA   1 1 
       10 35807 1 1 41 GLU CB   C  26.640 -13.058 -11.248 1.00 . A A .  41 GLU CB   1 1 
       10 35808 1 1 41 GLU CD   C  27.938 -12.004  -9.334 1.00 . A A .  41 GLU CD   1 1 
       10 35809 1 1 41 GLU CG   C  26.618 -12.652  -9.766 1.00 . A A .  41 GLU CG   1 1 
       10 35810 1 1 41 GLU H    H  27.024 -14.147 -13.606 1.00 . A A .  41 GLU H    1 1 
       10 35811 1 1 41 GLU HA   H  28.602 -13.895 -11.122 1.00 . A A .  41 GLU HA   1 1 
       10 35812 1 1 41 GLU HB2  H  26.885 -12.176 -11.834 1.00 . A A .  41 GLU HB2  1 1 
       10 35813 1 1 41 GLU HB3  H  25.638 -13.383 -11.525 1.00 . A A .  41 GLU HB3  1 1 
       10 35814 1 1 41 GLU HG2  H  25.807 -11.945  -9.613 1.00 . A A .  41 GLU HG2  1 1 
       10 35815 1 1 41 GLU HG3  H  26.405 -13.520  -9.144 1.00 . A A .  41 GLU HG3  1 1 
       10 35816 1 1 41 GLU N    N  27.827 -14.317 -13.006 1.00 . A A .  41 GLU N    1 1 
       10 35817 1 1 41 GLU O    O  27.765 -15.904  -9.881 1.00 . A A .  41 GLU O    1 1 
       10 35818 1 1 41 GLU OE1  O  28.095 -10.775  -9.522 1.00 . A A .  41 GLU OE1  1 1 
       10 35819 1 1 41 GLU OE2  O  28.821 -12.722  -8.812 1.00 . A A .  41 GLU OE2  1 1 
       10 35820 1 1 42 LEU C    C  26.065 -18.651 -11.654 1.00 . A A .  42 LEU C    1 1 
       10 35821 1 1 42 LEU CA   C  25.569 -17.377 -10.932 1.00 . A A .  42 LEU CA   1 1 
       10 35822 1 1 42 LEU CB   C  24.037 -17.178 -11.034 1.00 . A A .  42 LEU CB   1 1 
       10 35823 1 1 42 LEU CD1  C  21.966 -15.772 -10.757 1.00 . A A .  42 LEU CD1  1 1 
       10 35824 1 1 42 LEU CD2  C  23.827 -15.505  -9.096 1.00 . A A .  42 LEU CD2  1 1 
       10 35825 1 1 42 LEU CG   C  23.487 -15.809 -10.560 1.00 . A A .  42 LEU CG   1 1 
       10 35826 1 1 42 LEU H    H  25.948 -15.904 -12.431 1.00 . A A .  42 LEU H    1 1 
       10 35827 1 1 42 LEU HA   H  25.840 -17.479  -9.882 1.00 . A A .  42 LEU HA   1 1 
       10 35828 1 1 42 LEU HB2  H  23.757 -17.303 -12.082 1.00 . A A .  42 LEU HB2  1 1 
       10 35829 1 1 42 LEU HB3  H  23.542 -17.972 -10.467 1.00 . A A .  42 LEU HB3  1 1 
       10 35830 1 1 42 LEU HD11 H  21.585 -14.791 -10.463 1.00 . A A .  42 LEU HD11 1 1 
       10 35831 1 1 42 LEU HD12 H  21.488 -16.540 -10.150 1.00 . A A .  42 LEU HD12 1 1 
       10 35832 1 1 42 LEU HD13 H  21.724 -15.943 -11.809 1.00 . A A .  42 LEU HD13 1 1 
       10 35833 1 1 42 LEU HD21 H  23.397 -16.266  -8.445 1.00 . A A .  42 LEU HD21 1 1 
       10 35834 1 1 42 LEU HD22 H  23.433 -14.528  -8.820 1.00 . A A .  42 LEU HD22 1 1 
       10 35835 1 1 42 LEU HD23 H  24.910 -15.479  -8.971 1.00 . A A .  42 LEU HD23 1 1 
       10 35836 1 1 42 LEU HG   H  23.914 -15.021 -11.183 1.00 . A A .  42 LEU HG   1 1 
       10 35837 1 1 42 LEU N    N  26.238 -16.192 -11.497 1.00 . A A .  42 LEU N    1 1 
       10 35838 1 1 42 LEU O    O  25.307 -19.588 -11.920 1.00 . A A .  42 LEU O    1 1 
       10 35839 1 1 43 THR C    C  28.066 -21.028 -12.416 1.00 . A A .  43 THR C    1 1 
       10 35840 1 1 43 THR CA   C  28.069 -19.569 -12.871 1.00 . A A .  43 THR CA   1 1 
       10 35841 1 1 43 THR CB   C  29.489 -19.043 -13.113 1.00 . A A .  43 THR CB   1 1 
       10 35842 1 1 43 THR CG2  C  30.523 -19.448 -12.060 1.00 . A A .  43 THR CG2  1 1 
       10 35843 1 1 43 THR H    H  27.879 -17.823 -11.695 1.00 . A A .  43 THR H    1 1 
       10 35844 1 1 43 THR HA   H  27.545 -19.547 -13.829 1.00 . A A .  43 THR HA   1 1 
       10 35845 1 1 43 THR HB   H  29.461 -17.953 -13.145 1.00 . A A .  43 THR HB   1 1 
       10 35846 1 1 43 THR HG1  H  29.625 -18.793 -15.000 1.00 . A A .  43 THR HG1  1 1 
       10 35847 1 1 43 THR HG21 H  30.164 -19.181 -11.064 1.00 . A A .  43 THR HG21 1 1 
       10 35848 1 1 43 THR HG22 H  31.458 -18.919 -12.253 1.00 . A A .  43 THR HG22 1 1 
       10 35849 1 1 43 THR HG23 H  30.714 -20.522 -12.102 1.00 . A A .  43 THR HG23 1 1 
       10 35850 1 1 43 THR N    N  27.358 -18.633 -11.996 1.00 . A A .  43 THR N    1 1 
       10 35851 1 1 43 THR O    O  27.900 -21.347 -11.239 1.00 . A A .  43 THR O    1 1 
       10 35852 1 1 43 THR OG1  O  29.905 -19.496 -14.376 1.00 . A A .  43 THR OG1  1 1 
       10 35853 1 1 44 ILE C    C  29.844 -23.677 -14.099 1.00 . A A .  44 ILE C    1 1 
       10 35854 1 1 44 ILE CA   C  28.599 -23.337 -13.264 1.00 . A A .  44 ILE CA   1 1 
       10 35855 1 1 44 ILE CB   C  27.385 -24.226 -13.647 1.00 . A A .  44 ILE CB   1 1 
       10 35856 1 1 44 ILE CD1  C  26.368 -22.931 -15.712 1.00 . A A .  44 ILE CD1  1 1 
       10 35857 1 1 44 ILE CG1  C  26.958 -24.228 -15.138 1.00 . A A .  44 ILE CG1  1 1 
       10 35858 1 1 44 ILE CG2  C  26.182 -23.955 -12.726 1.00 . A A .  44 ILE CG2  1 1 
       10 35859 1 1 44 ILE H    H  28.537 -21.478 -14.284 1.00 . A A .  44 ILE H    1 1 
       10 35860 1 1 44 ILE HA   H  28.853 -23.542 -12.219 1.00 . A A .  44 ILE HA   1 1 
       10 35861 1 1 44 ILE HB   H  27.689 -25.257 -13.444 1.00 . A A .  44 ILE HB   1 1 
       10 35862 1 1 44 ILE HD11 H  27.123 -22.150 -15.741 1.00 . A A .  44 ILE HD11 1 1 
       10 35863 1 1 44 ILE HD12 H  26.024 -23.120 -16.732 1.00 . A A .  44 ILE HD12 1 1 
       10 35864 1 1 44 ILE HD13 H  25.507 -22.597 -15.131 1.00 . A A .  44 ILE HD13 1 1 
       10 35865 1 1 44 ILE HG12 H  27.820 -24.496 -15.749 1.00 . A A .  44 ILE HG12 1 1 
       10 35866 1 1 44 ILE HG13 H  26.213 -25.016 -15.276 1.00 . A A .  44 ILE HG13 1 1 
       10 35867 1 1 44 ILE HG21 H  25.807 -22.941 -12.863 1.00 . A A .  44 ILE HG21 1 1 
       10 35868 1 1 44 ILE HG22 H  25.381 -24.663 -12.951 1.00 . A A .  44 ILE HG22 1 1 
       10 35869 1 1 44 ILE HG23 H  26.482 -24.084 -11.686 1.00 . A A .  44 ILE HG23 1 1 
       10 35870 1 1 44 ILE N    N  28.322 -21.899 -13.391 1.00 . A A .  44 ILE N    1 1 
       10 35871 1 1 44 ILE O    O  30.081 -23.054 -15.137 1.00 . A A .  44 ILE O    1 1 
       10 35872 1 1 45 GLY C    C  31.988 -25.766 -15.492 1.00 . A A .  45 GLY C    1 1 
       10 35873 1 1 45 GLY CA   C  31.980 -24.920 -14.220 1.00 . A A .  45 GLY CA   1 1 
       10 35874 1 1 45 GLY H    H  30.402 -25.123 -12.791 1.00 . A A .  45 GLY H    1 1 
       10 35875 1 1 45 GLY HA2  H  32.479 -23.974 -14.447 1.00 . A A .  45 GLY HA2  1 1 
       10 35876 1 1 45 GLY HA3  H  32.576 -25.457 -13.479 1.00 . A A .  45 GLY HA3  1 1 
       10 35877 1 1 45 GLY N    N  30.652 -24.642 -13.645 1.00 . A A .  45 GLY N    1 1 
       10 35878 1 1 45 GLY O    O  32.839 -25.556 -16.357 1.00 . A A .  45 GLY O    1 1 
       10 35879 1 1 46 SER C    C  30.234 -27.036 -17.989 1.00 . A A .  46 SER C    1 1 
       10 35880 1 1 46 SER CA   C  30.993 -27.627 -16.793 1.00 . A A .  46 SER CA   1 1 
       10 35881 1 1 46 SER CB   C  30.321 -28.940 -16.359 1.00 . A A .  46 SER CB   1 1 
       10 35882 1 1 46 SER H    H  30.402 -26.866 -14.882 1.00 . A A .  46 SER H    1 1 
       10 35883 1 1 46 SER HA   H  32.000 -27.861 -17.144 1.00 . A A .  46 SER HA   1 1 
       10 35884 1 1 46 SER HB2  H  30.275 -29.621 -17.213 1.00 . A A .  46 SER HB2  1 1 
       10 35885 1 1 46 SER HB3  H  30.926 -29.406 -15.578 1.00 . A A .  46 SER HB3  1 1 
       10 35886 1 1 46 SER HG   H  28.651 -29.553 -15.512 1.00 . A A .  46 SER HG   1 1 
       10 35887 1 1 46 SER N    N  31.063 -26.716 -15.631 1.00 . A A .  46 SER N    1 1 
       10 35888 1 1 46 SER O    O  30.537 -27.361 -19.140 1.00 . A A .  46 SER O    1 1 
       10 35889 1 1 46 SER OG   O  29.006 -28.712 -15.867 1.00 . A A .  46 SER OG   1 1 
       10 35890 1 1 47 LYS C    C  27.574 -26.349 -19.648 1.00 . A A .  47 LYS C    1 1 
       10 35891 1 1 47 LYS CA   C  28.412 -25.454 -18.704 1.00 . A A .  47 LYS CA   1 1 
       10 35892 1 1 47 LYS CB   C  29.267 -24.397 -19.437 1.00 . A A .  47 LYS CB   1 1 
       10 35893 1 1 47 LYS CD   C  30.452 -22.159 -19.111 1.00 . A A .  47 LYS CD   1 1 
       10 35894 1 1 47 LYS CE   C  31.206 -21.253 -18.125 1.00 . A A .  47 LYS CE   1 1 
       10 35895 1 1 47 LYS CG   C  29.886 -23.414 -18.433 1.00 . A A .  47 LYS CG   1 1 
       10 35896 1 1 47 LYS H    H  29.058 -26.003 -16.743 1.00 . A A .  47 LYS H    1 1 
       10 35897 1 1 47 LYS HA   H  27.655 -24.908 -18.142 1.00 . A A .  47 LYS HA   1 1 
       10 35898 1 1 47 LYS HB2  H  30.062 -24.876 -20.013 1.00 . A A .  47 LYS HB2  1 1 
       10 35899 1 1 47 LYS HB3  H  28.620 -23.841 -20.121 1.00 . A A .  47 LYS HB3  1 1 
       10 35900 1 1 47 LYS HD2  H  31.139 -22.463 -19.905 1.00 . A A .  47 LYS HD2  1 1 
       10 35901 1 1 47 LYS HD3  H  29.637 -21.594 -19.563 1.00 . A A .  47 LYS HD3  1 1 
       10 35902 1 1 47 LYS HE2  H  32.110 -21.766 -17.787 1.00 . A A .  47 LYS HE2  1 1 
       10 35903 1 1 47 LYS HE3  H  31.517 -20.353 -18.659 1.00 . A A .  47 LYS HE3  1 1 
       10 35904 1 1 47 LYS HG2  H  29.113 -23.112 -17.727 1.00 . A A .  47 LYS HG2  1 1 
       10 35905 1 1 47 LYS HG3  H  30.691 -23.917 -17.892 1.00 . A A .  47 LYS HG3  1 1 
       10 35906 1 1 47 LYS HZ1  H  30.860 -20.211 -16.362 1.00 . A A .  47 LYS HZ1  1 1 
       10 35907 1 1 47 LYS HZ2  H  30.190 -21.693 -16.369 1.00 . A A .  47 LYS HZ2  1 1 
       10 35908 1 1 47 LYS HZ3  H  29.493 -20.478 -17.233 1.00 . A A .  47 LYS HZ3  1 1 
       10 35909 1 1 47 LYS N    N  29.233 -26.187 -17.723 1.00 . A A .  47 LYS N    1 1 
       10 35910 1 1 47 LYS NZ   N  30.383 -20.880 -16.949 1.00 . A A .  47 LYS NZ   1 1 
       10 35911 1 1 47 LYS O    O  26.919 -25.851 -20.561 1.00 . A A .  47 LYS O    1 1 
       10 35912 1 1 48 LEU C    C  25.114 -28.286 -19.759 1.00 . A A .  48 LEU C    1 1 
       10 35913 1 1 48 LEU CA   C  26.596 -28.600 -20.052 1.00 . A A .  48 LEU CA   1 1 
       10 35914 1 1 48 LEU CB   C  26.941 -30.039 -19.607 1.00 . A A .  48 LEU CB   1 1 
       10 35915 1 1 48 LEU CD1  C  28.572 -31.935 -19.397 1.00 . A A .  48 LEU CD1  1 1 
       10 35916 1 1 48 LEU CD2  C  28.665 -30.495 -21.447 1.00 . A A .  48 LEU CD2  1 1 
       10 35917 1 1 48 LEU CG   C  28.373 -30.514 -19.936 1.00 . A A .  48 LEU CG   1 1 
       10 35918 1 1 48 LEU H    H  28.092 -28.008 -18.637 1.00 . A A .  48 LEU H    1 1 
       10 35919 1 1 48 LEU HA   H  26.721 -28.519 -21.132 1.00 . A A .  48 LEU HA   1 1 
       10 35920 1 1 48 LEU HB2  H  26.787 -30.117 -18.531 1.00 . A A .  48 LEU HB2  1 1 
       10 35921 1 1 48 LEU HB3  H  26.236 -30.723 -20.082 1.00 . A A .  48 LEU HB3  1 1 
       10 35922 1 1 48 LEU HD11 H  29.587 -32.274 -19.604 1.00 . A A .  48 LEU HD11 1 1 
       10 35923 1 1 48 LEU HD12 H  27.869 -32.621 -19.865 1.00 . A A .  48 LEU HD12 1 1 
       10 35924 1 1 48 LEU HD13 H  28.415 -31.945 -18.317 1.00 . A A .  48 LEU HD13 1 1 
       10 35925 1 1 48 LEU HD21 H  28.655 -29.473 -21.820 1.00 . A A .  48 LEU HD21 1 1 
       10 35926 1 1 48 LEU HD22 H  27.912 -31.080 -21.985 1.00 . A A .  48 LEU HD22 1 1 
       10 35927 1 1 48 LEU HD23 H  29.653 -30.915 -21.638 1.00 . A A .  48 LEU HD23 1 1 
       10 35928 1 1 48 LEU HG   H  29.097 -29.874 -19.437 1.00 . A A .  48 LEU HG   1 1 
       10 35929 1 1 48 LEU N    N  27.506 -27.661 -19.381 1.00 . A A .  48 LEU N    1 1 
       10 35930 1 1 48 LEU O    O  24.242 -28.599 -20.570 1.00 . A A .  48 LEU O    1 1 
       10 35931 1 1 49 GLN C    C  23.095 -25.821 -18.810 1.00 . A A .  49 GLN C    1 1 
       10 35932 1 1 49 GLN CA   C  23.511 -27.181 -18.203 1.00 . A A .  49 GLN CA   1 1 
       10 35933 1 1 49 GLN CB   C  23.453 -27.154 -16.666 1.00 . A A .  49 GLN CB   1 1 
       10 35934 1 1 49 GLN CD   C  23.283 -28.594 -14.578 1.00 . A A .  49 GLN CD   1 1 
       10 35935 1 1 49 GLN CG   C  23.696 -28.546 -16.051 1.00 . A A .  49 GLN CG   1 1 
       10 35936 1 1 49 GLN H    H  25.609 -27.443 -18.003 1.00 . A A .  49 GLN H    1 1 
       10 35937 1 1 49 GLN HA   H  22.770 -27.904 -18.549 1.00 . A A .  49 GLN HA   1 1 
       10 35938 1 1 49 GLN HB2  H  24.191 -26.449 -16.275 1.00 . A A .  49 GLN HB2  1 1 
       10 35939 1 1 49 GLN HB3  H  22.461 -26.817 -16.367 1.00 . A A .  49 GLN HB3  1 1 
       10 35940 1 1 49 GLN HE21 H  21.322 -28.737 -15.051 1.00 . A A .  49 GLN HE21 1 1 
       10 35941 1 1 49 GLN HE22 H  21.717 -28.737 -13.323 1.00 . A A .  49 GLN HE22 1 1 
       10 35942 1 1 49 GLN HG2  H  23.113 -29.287 -16.597 1.00 . A A .  49 GLN HG2  1 1 
       10 35943 1 1 49 GLN HG3  H  24.751 -28.809 -16.135 1.00 . A A .  49 GLN HG3  1 1 
       10 35944 1 1 49 GLN N    N  24.840 -27.632 -18.629 1.00 . A A .  49 GLN N    1 1 
       10 35945 1 1 49 GLN NE2  N  22.004 -28.702 -14.287 1.00 . A A .  49 GLN NE2  1 1 
       10 35946 1 1 49 GLN O    O  22.086 -25.255 -18.394 1.00 . A A .  49 GLN O    1 1 
       10 35947 1 1 49 GLN OE1  O  24.102 -28.544 -13.666 1.00 . A A .  49 GLN OE1  1 1 
       10 35948 1 1 50 ASP C    C  22.054 -24.071 -21.112 1.00 . A A .  50 ASP C    1 1 
       10 35949 1 1 50 ASP CA   C  23.442 -24.011 -20.447 1.00 . A A .  50 ASP CA   1 1 
       10 35950 1 1 50 ASP CB   C  24.512 -23.590 -21.456 1.00 . A A .  50 ASP CB   1 1 
       10 35951 1 1 50 ASP CG   C  24.302 -22.130 -21.873 1.00 . A A .  50 ASP CG   1 1 
       10 35952 1 1 50 ASP H    H  24.655 -25.744 -20.126 1.00 . A A .  50 ASP H    1 1 
       10 35953 1 1 50 ASP HA   H  23.406 -23.247 -19.677 1.00 . A A .  50 ASP HA   1 1 
       10 35954 1 1 50 ASP HB2  H  25.495 -23.666 -20.985 1.00 . A A .  50 ASP HB2  1 1 
       10 35955 1 1 50 ASP HB3  H  24.494 -24.253 -22.325 1.00 . A A .  50 ASP HB3  1 1 
       10 35956 1 1 50 ASP N    N  23.822 -25.272 -19.794 1.00 . A A .  50 ASP N    1 1 
       10 35957 1 1 50 ASP O    O  21.354 -23.059 -21.179 1.00 . A A .  50 ASP O    1 1 
       10 35958 1 1 50 ASP OD1  O  24.483 -21.244 -21.007 1.00 . A A .  50 ASP OD1  1 1 
       10 35959 1 1 50 ASP OD2  O  23.958 -21.859 -23.047 1.00 . A A .  50 ASP OD2  1 1 
       10 35960 1 1 51 ALA C    C  19.193 -25.271 -20.901 1.00 . A A .  51 ALA C    1 1 
       10 35961 1 1 51 ALA CA   C  20.259 -25.557 -21.978 1.00 . A A .  51 ALA CA   1 1 
       10 35962 1 1 51 ALA CB   C  20.228 -27.019 -22.440 1.00 . A A .  51 ALA CB   1 1 
       10 35963 1 1 51 ALA H    H  22.258 -26.045 -21.416 1.00 . A A .  51 ALA H    1 1 
       10 35964 1 1 51 ALA HA   H  20.034 -24.920 -22.837 1.00 . A A .  51 ALA HA   1 1 
       10 35965 1 1 51 ALA HB1  H  20.955 -27.178 -23.236 1.00 . A A .  51 ALA HB1  1 1 
       10 35966 1 1 51 ALA HB2  H  20.456 -27.685 -21.605 1.00 . A A .  51 ALA HB2  1 1 
       10 35967 1 1 51 ALA HB3  H  19.233 -27.255 -22.821 1.00 . A A .  51 ALA HB3  1 1 
       10 35968 1 1 51 ALA N    N  21.619 -25.269 -21.521 1.00 . A A .  51 ALA N    1 1 
       10 35969 1 1 51 ALA O    O  18.083 -24.860 -21.240 1.00 . A A .  51 ALA O    1 1 
       10 35970 1 1 52 GLU C    C  18.845 -23.480 -18.236 1.00 . A A .  52 GLU C    1 1 
       10 35971 1 1 52 GLU CA   C  18.686 -24.985 -18.496 1.00 . A A .  52 GLU CA   1 1 
       10 35972 1 1 52 GLU CB   C  18.956 -25.780 -17.205 1.00 . A A .  52 GLU CB   1 1 
       10 35973 1 1 52 GLU CD   C  19.782 -28.179 -17.534 1.00 . A A .  52 GLU CD   1 1 
       10 35974 1 1 52 GLU CG   C  18.569 -27.268 -17.293 1.00 . A A .  52 GLU CG   1 1 
       10 35975 1 1 52 GLU H    H  20.457 -25.767 -19.394 1.00 . A A .  52 GLU H    1 1 
       10 35976 1 1 52 GLU HA   H  17.644 -25.146 -18.769 1.00 . A A .  52 GLU HA   1 1 
       10 35977 1 1 52 GLU HB2  H  19.996 -25.680 -16.901 1.00 . A A .  52 GLU HB2  1 1 
       10 35978 1 1 52 GLU HB3  H  18.351 -25.335 -16.415 1.00 . A A .  52 GLU HB3  1 1 
       10 35979 1 1 52 GLU HG2  H  18.104 -27.552 -16.343 1.00 . A A .  52 GLU HG2  1 1 
       10 35980 1 1 52 GLU HG3  H  17.819 -27.421 -18.073 1.00 . A A .  52 GLU HG3  1 1 
       10 35981 1 1 52 GLU N    N  19.526 -25.429 -19.613 1.00 . A A .  52 GLU N    1 1 
       10 35982 1 1 52 GLU O    O  17.865 -22.842 -17.867 1.00 . A A .  52 GLU O    1 1 
       10 35983 1 1 52 GLU OE1  O  20.191 -28.371 -18.702 1.00 . A A .  52 GLU OE1  1 1 
       10 35984 1 1 52 GLU OE2  O  20.322 -28.724 -16.542 1.00 . A A .  52 GLU OE2  1 1 
       10 35985 1 1 53 ILE C    C  19.405 -20.634 -19.381 1.00 . A A .  53 ILE C    1 1 
       10 35986 1 1 53 ILE CA   C  20.201 -21.416 -18.329 1.00 . A A .  53 ILE CA   1 1 
       10 35987 1 1 53 ILE CB   C  21.685 -20.987 -18.325 1.00 . A A .  53 ILE CB   1 1 
       10 35988 1 1 53 ILE CD1  C  22.060 -21.749 -15.853 1.00 . A A .  53 ILE CD1  1 1 
       10 35989 1 1 53 ILE CG1  C  22.550 -21.767 -17.305 1.00 . A A .  53 ILE CG1  1 1 
       10 35990 1 1 53 ILE CG2  C  21.781 -19.466 -18.059 1.00 . A A .  53 ILE CG2  1 1 
       10 35991 1 1 53 ILE H    H  20.814 -23.462 -18.726 1.00 . A A .  53 ILE H    1 1 
       10 35992 1 1 53 ILE HA   H  19.775 -21.125 -17.367 1.00 . A A .  53 ILE HA   1 1 
       10 35993 1 1 53 ILE HB   H  22.101 -21.176 -19.316 1.00 . A A .  53 ILE HB   1 1 
       10 35994 1 1 53 ILE HD11 H  21.095 -22.244 -15.771 1.00 . A A .  53 ILE HD11 1 1 
       10 35995 1 1 53 ILE HD12 H  22.779 -22.285 -15.233 1.00 . A A .  53 ILE HD12 1 1 
       10 35996 1 1 53 ILE HD13 H  21.981 -20.726 -15.502 1.00 . A A .  53 ILE HD13 1 1 
       10 35997 1 1 53 ILE HG12 H  22.618 -22.805 -17.621 1.00 . A A .  53 ILE HG12 1 1 
       10 35998 1 1 53 ILE HG13 H  23.563 -21.369 -17.329 1.00 . A A .  53 ILE HG13 1 1 
       10 35999 1 1 53 ILE HG21 H  22.821 -19.163 -17.936 1.00 . A A .  53 ILE HG21 1 1 
       10 36000 1 1 53 ILE HG22 H  21.351 -18.892 -18.879 1.00 . A A .  53 ILE HG22 1 1 
       10 36001 1 1 53 ILE HG23 H  21.221 -19.203 -17.165 1.00 . A A .  53 ILE HG23 1 1 
       10 36002 1 1 53 ILE N    N  20.019 -22.878 -18.471 1.00 . A A .  53 ILE N    1 1 
       10 36003 1 1 53 ILE O    O  18.774 -19.640 -19.030 1.00 . A A .  53 ILE O    1 1 
       10 36004 1 1 54 VAL C    C  17.058 -20.547 -21.385 1.00 . A A .  54 VAL C    1 1 
       10 36005 1 1 54 VAL CA   C  18.558 -20.408 -21.682 1.00 . A A .  54 VAL CA   1 1 
       10 36006 1 1 54 VAL CB   C  18.861 -20.864 -23.127 1.00 . A A .  54 VAL CB   1 1 
       10 36007 1 1 54 VAL CG1  C  20.291 -20.457 -23.514 1.00 . A A .  54 VAL CG1  1 1 
       10 36008 1 1 54 VAL CG2  C  18.636 -22.359 -23.369 1.00 . A A .  54 VAL CG2  1 1 
       10 36009 1 1 54 VAL H    H  19.947 -21.889 -20.869 1.00 . A A .  54 VAL H    1 1 
       10 36010 1 1 54 VAL HA   H  18.793 -19.346 -21.634 1.00 . A A .  54 VAL HA   1 1 
       10 36011 1 1 54 VAL HB   H  18.187 -20.332 -23.794 1.00 . A A .  54 VAL HB   1 1 
       10 36012 1 1 54 VAL HG11 H  20.474 -20.698 -24.566 1.00 . A A .  54 VAL HG11 1 1 
       10 36013 1 1 54 VAL HG12 H  20.418 -19.386 -23.373 1.00 . A A .  54 VAL HG12 1 1 
       10 36014 1 1 54 VAL HG13 H  21.016 -20.986 -22.897 1.00 . A A .  54 VAL HG13 1 1 
       10 36015 1 1 54 VAL HG21 H  18.873 -22.606 -24.402 1.00 . A A .  54 VAL HG21 1 1 
       10 36016 1 1 54 VAL HG22 H  19.273 -22.940 -22.710 1.00 . A A .  54 VAL HG22 1 1 
       10 36017 1 1 54 VAL HG23 H  17.594 -22.616 -23.186 1.00 . A A .  54 VAL HG23 1 1 
       10 36018 1 1 54 VAL N    N  19.380 -21.071 -20.642 1.00 . A A .  54 VAL N    1 1 
       10 36019 1 1 54 VAL O    O  16.290 -19.637 -21.684 1.00 . A A .  54 VAL O    1 1 
       10 36020 1 1 55 LYS C    C  14.962 -20.974 -19.012 1.00 . A A .  55 LYS C    1 1 
       10 36021 1 1 55 LYS CA   C  15.254 -21.799 -20.276 1.00 . A A .  55 LYS CA   1 1 
       10 36022 1 1 55 LYS CB   C  14.958 -23.303 -20.113 1.00 . A A .  55 LYS CB   1 1 
       10 36023 1 1 55 LYS CD   C  12.441 -23.050 -20.774 1.00 . A A .  55 LYS CD   1 1 
       10 36024 1 1 55 LYS CE   C  12.675 -23.427 -22.248 1.00 . A A .  55 LYS CE   1 1 
       10 36025 1 1 55 LYS CG   C  13.484 -23.622 -19.794 1.00 . A A .  55 LYS CG   1 1 
       10 36026 1 1 55 LYS H    H  17.300 -22.369 -20.512 1.00 . A A .  55 LYS H    1 1 
       10 36027 1 1 55 LYS HA   H  14.601 -21.403 -21.057 1.00 . A A .  55 LYS HA   1 1 
       10 36028 1 1 55 LYS HB2  H  15.238 -23.820 -21.033 1.00 . A A .  55 LYS HB2  1 1 
       10 36029 1 1 55 LYS HB3  H  15.582 -23.703 -19.310 1.00 . A A .  55 LYS HB3  1 1 
       10 36030 1 1 55 LYS HD2  H  11.450 -23.390 -20.467 1.00 . A A .  55 LYS HD2  1 1 
       10 36031 1 1 55 LYS HD3  H  12.437 -21.963 -20.690 1.00 . A A .  55 LYS HD3  1 1 
       10 36032 1 1 55 LYS HE2  H  11.962 -22.861 -22.852 1.00 . A A .  55 LYS HE2  1 1 
       10 36033 1 1 55 LYS HE3  H  13.679 -23.115 -22.547 1.00 . A A .  55 LYS HE3  1 1 
       10 36034 1 1 55 LYS HG2  H  13.376 -24.707 -19.767 1.00 . A A .  55 LYS HG2  1 1 
       10 36035 1 1 55 LYS HG3  H  13.258 -23.237 -18.799 1.00 . A A .  55 LYS HG3  1 1 
       10 36036 1 1 55 LYS HZ1  H  13.148 -25.433 -21.970 1.00 . A A .  55 LYS HZ1  1 1 
       10 36037 1 1 55 LYS HZ2  H  12.623 -25.094 -23.481 1.00 . A A .  55 LYS HZ2  1 1 
       10 36038 1 1 55 LYS HZ3  H  11.558 -25.175 -22.248 1.00 . A A .  55 LYS HZ3  1 1 
       10 36039 1 1 55 LYS N    N  16.637 -21.638 -20.734 1.00 . A A .  55 LYS N    1 1 
       10 36040 1 1 55 LYS NZ   N  12.488 -24.880 -22.502 1.00 . A A .  55 LYS NZ   1 1 
       10 36041 1 1 55 LYS O    O  13.895 -20.373 -18.920 1.00 . A A .  55 LYS O    1 1 
       10 36042 1 1 56 LEU C    C  15.721 -18.474 -17.403 1.00 . A A .  56 LEU C    1 1 
       10 36043 1 1 56 LEU CA   C  15.819 -19.933 -16.938 1.00 . A A .  56 LEU CA   1 1 
       10 36044 1 1 56 LEU CB   C  17.022 -20.139 -15.990 1.00 . A A .  56 LEU CB   1 1 
       10 36045 1 1 56 LEU CD1  C  15.746 -19.459 -13.894 1.00 . A A .  56 LEU CD1  1 1 
       10 36046 1 1 56 LEU CD2  C  18.231 -19.311 -13.891 1.00 . A A .  56 LEU CD2  1 1 
       10 36047 1 1 56 LEU CG   C  16.981 -19.199 -14.763 1.00 . A A .  56 LEU CG   1 1 
       10 36048 1 1 56 LEU H    H  16.756 -21.405 -18.182 1.00 . A A .  56 LEU H    1 1 
       10 36049 1 1 56 LEU HA   H  14.897 -20.162 -16.401 1.00 . A A .  56 LEU HA   1 1 
       10 36050 1 1 56 LEU HB2  H  17.035 -21.176 -15.650 1.00 . A A .  56 LEU HB2  1 1 
       10 36051 1 1 56 LEU HB3  H  17.942 -19.943 -16.538 1.00 . A A .  56 LEU HB3  1 1 
       10 36052 1 1 56 LEU HD11 H  14.848 -19.155 -14.426 1.00 . A A .  56 LEU HD11 1 1 
       10 36053 1 1 56 LEU HD12 H  15.811 -18.879 -12.976 1.00 . A A .  56 LEU HD12 1 1 
       10 36054 1 1 56 LEU HD13 H  15.686 -20.520 -13.649 1.00 . A A .  56 LEU HD13 1 1 
       10 36055 1 1 56 LEU HD21 H  19.120 -19.178 -14.506 1.00 . A A .  56 LEU HD21 1 1 
       10 36056 1 1 56 LEU HD22 H  18.260 -20.283 -13.407 1.00 . A A .  56 LEU HD22 1 1 
       10 36057 1 1 56 LEU HD23 H  18.195 -18.524 -13.133 1.00 . A A .  56 LEU HD23 1 1 
       10 36058 1 1 56 LEU HG   H  16.948 -18.169 -15.113 1.00 . A A .  56 LEU HG   1 1 
       10 36059 1 1 56 LEU N    N  15.916 -20.847 -18.081 1.00 . A A .  56 LEU N    1 1 
       10 36060 1 1 56 LEU O    O  14.907 -17.726 -16.879 1.00 . A A .  56 LEU O    1 1 
       10 36061 1 1 57 MET C    C  15.045 -16.519 -19.695 1.00 . A A .  57 MET C    1 1 
       10 36062 1 1 57 MET CA   C  16.420 -16.756 -19.047 1.00 . A A .  57 MET CA   1 1 
       10 36063 1 1 57 MET CB   C  17.587 -16.633 -20.041 1.00 . A A .  57 MET CB   1 1 
       10 36064 1 1 57 MET CE   C  17.695 -16.670 -23.421 1.00 . A A .  57 MET CE   1 1 
       10 36065 1 1 57 MET CG   C  17.517 -15.400 -20.957 1.00 . A A .  57 MET CG   1 1 
       10 36066 1 1 57 MET H    H  17.224 -18.716 -18.731 1.00 . A A .  57 MET H    1 1 
       10 36067 1 1 57 MET HA   H  16.535 -15.993 -18.277 1.00 . A A .  57 MET HA   1 1 
       10 36068 1 1 57 MET HB2  H  18.518 -16.588 -19.469 1.00 . A A .  57 MET HB2  1 1 
       10 36069 1 1 57 MET HB3  H  17.631 -17.529 -20.656 1.00 . A A .  57 MET HB3  1 1 
       10 36070 1 1 57 MET HE1  H  17.807 -17.625 -22.907 1.00 . A A .  57 MET HE1  1 1 
       10 36071 1 1 57 MET HE2  H  17.294 -16.858 -24.417 1.00 . A A .  57 MET HE2  1 1 
       10 36072 1 1 57 MET HE3  H  18.667 -16.186 -23.523 1.00 . A A .  57 MET HE3  1 1 
       10 36073 1 1 57 MET HG2  H  17.092 -14.570 -20.392 1.00 . A A .  57 MET HG2  1 1 
       10 36074 1 1 57 MET HG3  H  18.534 -15.115 -21.226 1.00 . A A .  57 MET HG3  1 1 
       10 36075 1 1 57 MET N    N  16.507 -18.075 -18.406 1.00 . A A .  57 MET N    1 1 
       10 36076 1 1 57 MET O    O  14.506 -15.421 -19.574 1.00 . A A .  57 MET O    1 1 
       10 36077 1 1 57 MET SD   S  16.566 -15.603 -22.486 1.00 . A A .  57 MET SD   1 1 
       10 36078 1 1 58 ASP C    C  11.986 -17.436 -19.755 1.00 . A A .  58 ASP C    1 1 
       10 36079 1 1 58 ASP CA   C  13.081 -17.491 -20.848 1.00 . A A .  58 ASP CA   1 1 
       10 36080 1 1 58 ASP CB   C  12.911 -18.686 -21.801 1.00 . A A .  58 ASP CB   1 1 
       10 36081 1 1 58 ASP CG   C  11.590 -18.653 -22.581 1.00 . A A .  58 ASP CG   1 1 
       10 36082 1 1 58 ASP H    H  14.959 -18.405 -20.410 1.00 . A A .  58 ASP H    1 1 
       10 36083 1 1 58 ASP HA   H  12.984 -16.582 -21.440 1.00 . A A .  58 ASP HA   1 1 
       10 36084 1 1 58 ASP HB2  H  13.732 -18.691 -22.522 1.00 . A A .  58 ASP HB2  1 1 
       10 36085 1 1 58 ASP HB3  H  12.965 -19.604 -21.224 1.00 . A A .  58 ASP HB3  1 1 
       10 36086 1 1 58 ASP N    N  14.440 -17.545 -20.300 1.00 . A A .  58 ASP N    1 1 
       10 36087 1 1 58 ASP O    O  10.962 -16.781 -19.950 1.00 . A A .  58 ASP O    1 1 
       10 36088 1 1 58 ASP OD1  O  11.363 -17.708 -23.370 1.00 . A A .  58 ASP OD1  1 1 
       10 36089 1 1 58 ASP OD2  O  10.797 -19.612 -22.430 1.00 . A A .  58 ASP OD2  1 1 
       10 36090 1 1 59 ASP C    C  11.507 -16.552 -16.692 1.00 . A A .  59 ASP C    1 1 
       10 36091 1 1 59 ASP CA   C  11.362 -17.927 -17.391 1.00 . A A .  59 ASP CA   1 1 
       10 36092 1 1 59 ASP CB   C  11.655 -19.081 -16.416 1.00 . A A .  59 ASP CB   1 1 
       10 36093 1 1 59 ASP CG   C  11.213 -20.461 -16.935 1.00 . A A .  59 ASP CG   1 1 
       10 36094 1 1 59 ASP H    H  13.050 -18.617 -18.515 1.00 . A A .  59 ASP H    1 1 
       10 36095 1 1 59 ASP HA   H  10.319 -18.012 -17.700 1.00 . A A .  59 ASP HA   1 1 
       10 36096 1 1 59 ASP HB2  H  12.723 -19.096 -16.190 1.00 . A A .  59 ASP HB2  1 1 
       10 36097 1 1 59 ASP HB3  H  11.117 -18.894 -15.487 1.00 . A A .  59 ASP HB3  1 1 
       10 36098 1 1 59 ASP N    N  12.214 -18.047 -18.584 1.00 . A A .  59 ASP N    1 1 
       10 36099 1 1 59 ASP O    O  10.535 -16.031 -16.144 1.00 . A A .  59 ASP O    1 1 
       10 36100 1 1 59 ASP OD1  O  10.110 -20.558 -17.526 1.00 . A A .  59 ASP OD1  1 1 
       10 36101 1 1 59 ASP OD2  O  11.940 -21.452 -16.692 1.00 . A A .  59 ASP OD2  1 1 
       10 36102 1 1 60 LEU C    C  12.309 -13.555 -17.274 1.00 . A A .  60 LEU C    1 1 
       10 36103 1 1 60 LEU CA   C  12.980 -14.569 -16.334 1.00 . A A .  60 LEU CA   1 1 
       10 36104 1 1 60 LEU CB   C  14.515 -14.382 -16.245 1.00 . A A .  60 LEU CB   1 1 
       10 36105 1 1 60 LEU CD1  C  16.421 -15.213 -14.725 1.00 . A A .  60 LEU CD1  1 1 
       10 36106 1 1 60 LEU CD2  C  14.973 -13.286 -14.035 1.00 . A A .  60 LEU CD2  1 1 
       10 36107 1 1 60 LEU CG   C  15.013 -14.614 -14.809 1.00 . A A .  60 LEU CG   1 1 
       10 36108 1 1 60 LEU H    H  13.477 -16.523 -17.061 1.00 . A A .  60 LEU H    1 1 
       10 36109 1 1 60 LEU HA   H  12.537 -14.393 -15.350 1.00 . A A .  60 LEU HA   1 1 
       10 36110 1 1 60 LEU HB2  H  15.006 -15.091 -16.911 1.00 . A A .  60 LEU HB2  1 1 
       10 36111 1 1 60 LEU HB3  H  14.797 -13.382 -16.577 1.00 . A A .  60 LEU HB3  1 1 
       10 36112 1 1 60 LEU HD11 H  16.607 -15.564 -13.705 1.00 . A A .  60 LEU HD11 1 1 
       10 36113 1 1 60 LEU HD12 H  17.171 -14.470 -14.973 1.00 . A A .  60 LEU HD12 1 1 
       10 36114 1 1 60 LEU HD13 H  16.508 -16.053 -15.408 1.00 . A A .  60 LEU HD13 1 1 
       10 36115 1 1 60 LEU HD21 H  15.641 -12.554 -14.498 1.00 . A A .  60 LEU HD21 1 1 
       10 36116 1 1 60 LEU HD22 H  15.296 -13.444 -13.007 1.00 . A A .  60 LEU HD22 1 1 
       10 36117 1 1 60 LEU HD23 H  13.963 -12.878 -14.044 1.00 . A A .  60 LEU HD23 1 1 
       10 36118 1 1 60 LEU HG   H  14.352 -15.340 -14.345 1.00 . A A .  60 LEU HG   1 1 
       10 36119 1 1 60 LEU N    N  12.701 -15.954 -16.739 1.00 . A A .  60 LEU N    1 1 
       10 36120 1 1 60 LEU O    O  11.675 -12.607 -16.812 1.00 . A A .  60 LEU O    1 1 
       10 36121 1 1 61 ASP C    C  10.159 -13.113 -19.581 1.00 . A A .  61 ASP C    1 1 
       10 36122 1 1 61 ASP CA   C  11.694 -12.975 -19.613 1.00 . A A .  61 ASP CA   1 1 
       10 36123 1 1 61 ASP CB   C  12.251 -13.369 -20.991 1.00 . A A .  61 ASP CB   1 1 
       10 36124 1 1 61 ASP CG   C  11.676 -12.509 -22.133 1.00 . A A .  61 ASP CG   1 1 
       10 36125 1 1 61 ASP H    H  12.966 -14.537 -18.904 1.00 . A A .  61 ASP H    1 1 
       10 36126 1 1 61 ASP HA   H  11.933 -11.925 -19.444 1.00 . A A .  61 ASP HA   1 1 
       10 36127 1 1 61 ASP HB2  H  13.337 -13.254 -20.988 1.00 . A A .  61 ASP HB2  1 1 
       10 36128 1 1 61 ASP HB3  H  12.025 -14.422 -21.180 1.00 . A A .  61 ASP HB3  1 1 
       10 36129 1 1 61 ASP N    N  12.374 -13.776 -18.589 1.00 . A A .  61 ASP N    1 1 
       10 36130 1 1 61 ASP O    O   9.471 -12.237 -20.100 1.00 . A A .  61 ASP O    1 1 
       10 36131 1 1 61 ASP OD1  O  11.979 -11.295 -22.187 1.00 . A A .  61 ASP OD1  1 1 
       10 36132 1 1 61 ASP OD2  O  10.960 -13.061 -23.000 1.00 . A A .  61 ASP OD2  1 1 
       10 36133 1 1 62 ARG C    C   7.346 -13.296 -18.269 1.00 . A A .  62 ARG C    1 1 
       10 36134 1 1 62 ARG CA   C   8.180 -14.461 -18.834 1.00 . A A .  62 ARG CA   1 1 
       10 36135 1 1 62 ARG CB   C   8.005 -15.704 -17.940 1.00 . A A .  62 ARG CB   1 1 
       10 36136 1 1 62 ARG CD   C   6.639 -17.313 -19.394 1.00 . A A .  62 ARG CD   1 1 
       10 36137 1 1 62 ARG CG   C   6.679 -16.463 -18.115 1.00 . A A .  62 ARG CG   1 1 
       10 36138 1 1 62 ARG CZ   C   8.423 -18.818 -20.310 1.00 . A A .  62 ARG CZ   1 1 
       10 36139 1 1 62 ARG H    H  10.266 -14.845 -18.558 1.00 . A A .  62 ARG H    1 1 
       10 36140 1 1 62 ARG HA   H   7.814 -14.694 -19.834 1.00 . A A .  62 ARG HA   1 1 
       10 36141 1 1 62 ARG HB2  H   8.817 -16.400 -18.131 1.00 . A A .  62 ARG HB2  1 1 
       10 36142 1 1 62 ARG HB3  H   8.079 -15.391 -16.897 1.00 . A A .  62 ARG HB3  1 1 
       10 36143 1 1 62 ARG HD2  H   5.638 -17.746 -19.494 1.00 . A A .  62 ARG HD2  1 1 
       10 36144 1 1 62 ARG HD3  H   6.822 -16.667 -20.252 1.00 . A A .  62 ARG HD3  1 1 
       10 36145 1 1 62 ARG HE   H   7.707 -18.890 -18.449 1.00 . A A .  62 ARG HE   1 1 
       10 36146 1 1 62 ARG HG2  H   6.544 -17.124 -17.257 1.00 . A A .  62 ARG HG2  1 1 
       10 36147 1 1 62 ARG HG3  H   5.845 -15.761 -18.126 1.00 . A A .  62 ARG HG3  1 1 
       10 36148 1 1 62 ARG HH11 H   7.726 -17.611 -21.777 1.00 . A A .  62 ARG HH11 1 1 
       10 36149 1 1 62 ARG HH12 H   9.079 -18.646 -22.194 1.00 . A A .  62 ARG HH12 1 1 
       10 36150 1 1 62 ARG HH21 H   9.486 -20.095 -19.131 1.00 . A A .  62 ARG HH21 1 1 
       10 36151 1 1 62 ARG HH22 H   9.959 -19.981 -20.827 1.00 . A A .  62 ARG HH22 1 1 
       10 36152 1 1 62 ARG N    N   9.620 -14.163 -18.941 1.00 . A A .  62 ARG N    1 1 
       10 36153 1 1 62 ARG NE   N   7.614 -18.418 -19.336 1.00 . A A .  62 ARG NE   1 1 
       10 36154 1 1 62 ARG NH1  N   8.383 -18.330 -21.529 1.00 . A A .  62 ARG NH1  1 1 
       10 36155 1 1 62 ARG NH2  N   9.318 -19.744 -20.077 1.00 . A A .  62 ARG NH2  1 1 
       10 36156 1 1 62 ARG O    O   6.160 -13.173 -18.586 1.00 . A A .  62 ARG O    1 1 
       10 36157 1 1 63 ASN C    C   6.901 -10.208 -17.989 1.00 . A A .  63 ASN C    1 1 
       10 36158 1 1 63 ASN CA   C   7.337 -11.221 -16.902 1.00 . A A .  63 ASN CA   1 1 
       10 36159 1 1 63 ASN CB   C   8.336 -10.560 -15.932 1.00 . A A .  63 ASN CB   1 1 
       10 36160 1 1 63 ASN CG   C   8.455 -11.303 -14.597 1.00 . A A .  63 ASN CG   1 1 
       10 36161 1 1 63 ASN H    H   8.917 -12.625 -17.197 1.00 . A A .  63 ASN H    1 1 
       10 36162 1 1 63 ASN HA   H   6.445 -11.501 -16.342 1.00 . A A .  63 ASN HA   1 1 
       10 36163 1 1 63 ASN HB2  H   9.321 -10.482 -16.395 1.00 . A A .  63 ASN HB2  1 1 
       10 36164 1 1 63 ASN HB3  H   7.995  -9.544 -15.732 1.00 . A A .  63 ASN HB3  1 1 
       10 36165 1 1 63 ASN HD21 H   7.785  -9.689 -13.563 1.00 . A A .  63 ASN HD21 1 1 
       10 36166 1 1 63 ASN HD22 H   8.186 -11.122 -12.611 1.00 . A A .  63 ASN HD22 1 1 
       10 36167 1 1 63 ASN N    N   7.958 -12.433 -17.449 1.00 . A A .  63 ASN N    1 1 
       10 36168 1 1 63 ASN ND2  N   8.098 -10.661 -13.500 1.00 . A A .  63 ASN ND2  1 1 
       10 36169 1 1 63 ASN O    O   5.921  -9.483 -17.802 1.00 . A A .  63 ASN O    1 1 
       10 36170 1 1 63 ASN OD1  O   8.842 -12.463 -14.527 1.00 . A A .  63 ASN OD1  1 1 
       10 36171 1 1 64 LYS C    C   7.676  -9.984 -21.603 1.00 . A A .  64 LYS C    1 1 
       10 36172 1 1 64 LYS CA   C   7.408  -9.259 -20.261 1.00 . A A .  64 LYS CA   1 1 
       10 36173 1 1 64 LYS CB   C   8.257  -7.982 -20.063 1.00 . A A .  64 LYS CB   1 1 
       10 36174 1 1 64 LYS CD   C   8.716  -5.860 -18.737 1.00 . A A .  64 LYS CD   1 1 
       10 36175 1 1 64 LYS CE   C   8.146  -4.829 -19.720 1.00 . A A .  64 LYS CE   1 1 
       10 36176 1 1 64 LYS CG   C   7.945  -7.188 -18.782 1.00 . A A .  64 LYS CG   1 1 
       10 36177 1 1 64 LYS H    H   8.357 -10.853 -19.221 1.00 . A A .  64 LYS H    1 1 
       10 36178 1 1 64 LYS HA   H   6.366  -8.954 -20.308 1.00 . A A .  64 LYS HA   1 1 
       10 36179 1 1 64 LYS HB2  H   9.308  -8.264 -20.047 1.00 . A A .  64 LYS HB2  1 1 
       10 36180 1 1 64 LYS HB3  H   8.086  -7.329 -20.918 1.00 . A A .  64 LYS HB3  1 1 
       10 36181 1 1 64 LYS HD2  H   8.651  -5.465 -17.726 1.00 . A A .  64 LYS HD2  1 1 
       10 36182 1 1 64 LYS HD3  H   9.767  -6.054 -18.964 1.00 . A A .  64 LYS HD3  1 1 
       10 36183 1 1 64 LYS HE2  H   8.012  -5.296 -20.700 1.00 . A A .  64 LYS HE2  1 1 
       10 36184 1 1 64 LYS HE3  H   7.167  -4.496 -19.359 1.00 . A A .  64 LYS HE3  1 1 
       10 36185 1 1 64 LYS HG2  H   6.873  -6.985 -18.719 1.00 . A A .  64 LYS HG2  1 1 
       10 36186 1 1 64 LYS HG3  H   8.240  -7.782 -17.916 1.00 . A A .  64 LYS HG3  1 1 
       10 36187 1 1 64 LYS HZ1  H   9.919  -3.976 -20.340 1.00 . A A .  64 LYS HZ1  1 1 
       10 36188 1 1 64 LYS HZ2  H   9.332  -3.325 -18.957 1.00 . A A .  64 LYS HZ2  1 1 
       10 36189 1 1 64 LYS HZ3  H   8.644  -2.942 -20.418 1.00 . A A .  64 LYS HZ3  1 1 
       10 36190 1 1 64 LYS N    N   7.612 -10.173 -19.123 1.00 . A A .  64 LYS N    1 1 
       10 36191 1 1 64 LYS NZ   N   9.059  -3.679 -19.869 1.00 . A A .  64 LYS NZ   1 1 
       10 36192 1 1 64 LYS O    O   7.166 -11.088 -21.814 1.00 . A A .  64 LYS O    1 1 
       10 36193 1 1 65 ASP C    C   9.999  -9.025 -24.402 1.00 . A A .  65 ASP C    1 1 
       10 36194 1 1 65 ASP CA   C   8.894  -9.912 -23.797 1.00 . A A .  65 ASP CA   1 1 
       10 36195 1 1 65 ASP CB   C   7.720 -10.155 -24.778 1.00 . A A .  65 ASP CB   1 1 
       10 36196 1 1 65 ASP CG   C   6.879  -8.907 -25.118 1.00 . A A .  65 ASP CG   1 1 
       10 36197 1 1 65 ASP H    H   8.797  -8.459 -22.258 1.00 . A A .  65 ASP H    1 1 
       10 36198 1 1 65 ASP HA   H   9.341 -10.891 -23.611 1.00 . A A .  65 ASP HA   1 1 
       10 36199 1 1 65 ASP HB2  H   8.140 -10.555 -25.708 1.00 . A A .  65 ASP HB2  1 1 
       10 36200 1 1 65 ASP HB3  H   7.059 -10.919 -24.368 1.00 . A A .  65 ASP HB3  1 1 
       10 36201 1 1 65 ASP N    N   8.457  -9.375 -22.502 1.00 . A A .  65 ASP N    1 1 
       10 36202 1 1 65 ASP O    O   9.710  -7.996 -25.010 1.00 . A A .  65 ASP O    1 1 
       10 36203 1 1 65 ASP OD1  O   6.142  -8.406 -24.233 1.00 . A A .  65 ASP OD1  1 1 
       10 36204 1 1 65 ASP OD2  O   6.903  -8.472 -26.294 1.00 . A A .  65 ASP OD2  1 1 
       10 36205 1 1 66 GLN C    C  13.459  -8.304 -23.725 1.00 . A A .  66 GLN C    1 1 
       10 36206 1 1 66 GLN CA   C  12.551  -8.988 -24.763 1.00 . A A .  66 GLN CA   1 1 
       10 36207 1 1 66 GLN CB   C  12.426  -8.103 -26.023 1.00 . A A .  66 GLN CB   1 1 
       10 36208 1 1 66 GLN CD   C  11.162  -7.848 -28.215 1.00 . A A .  66 GLN CD   1 1 
       10 36209 1 1 66 GLN CG   C  11.787  -8.829 -27.224 1.00 . A A .  66 GLN CG   1 1 
       10 36210 1 1 66 GLN H    H  11.330 -10.224 -23.536 1.00 . A A .  66 GLN H    1 1 
       10 36211 1 1 66 GLN HA   H  13.090  -9.886 -25.065 1.00 . A A .  66 GLN HA   1 1 
       10 36212 1 1 66 GLN HB2  H  11.883  -7.193 -25.774 1.00 . A A .  66 GLN HB2  1 1 
       10 36213 1 1 66 GLN HB3  H  13.423  -7.780 -26.334 1.00 . A A .  66 GLN HB3  1 1 
       10 36214 1 1 66 GLN HE21 H   9.654  -7.409 -26.942 1.00 . A A .  66 GLN HE21 1 1 
       10 36215 1 1 66 GLN HE22 H   9.624  -6.583 -28.503 1.00 . A A .  66 GLN HE22 1 1 
       10 36216 1 1 66 GLN HG2  H  12.547  -9.425 -27.727 1.00 . A A .  66 GLN HG2  1 1 
       10 36217 1 1 66 GLN HG3  H  11.008  -9.510 -26.886 1.00 . A A .  66 GLN HG3  1 1 
       10 36218 1 1 66 GLN N    N  11.255  -9.446 -24.193 1.00 . A A .  66 GLN N    1 1 
       10 36219 1 1 66 GLN NE2  N  10.050  -7.234 -27.861 1.00 . A A .  66 GLN NE2  1 1 
       10 36220 1 1 66 GLN O    O  14.655  -8.134 -23.969 1.00 . A A .  66 GLN O    1 1 
       10 36221 1 1 66 GLN OE1  O  11.663  -7.613 -29.311 1.00 . A A .  66 GLN OE1  1 1 
       10 36222 1 1 67 GLU C    C  12.981  -7.375 -20.127 1.00 . A A .  67 GLU C    1 1 
       10 36223 1 1 67 GLU CA   C  13.662  -7.236 -21.496 1.00 . A A .  67 GLU CA   1 1 
       10 36224 1 1 67 GLU CB   C  13.967  -5.764 -21.861 1.00 . A A .  67 GLU CB   1 1 
       10 36225 1 1 67 GLU CD   C  11.634  -4.669 -21.652 1.00 . A A .  67 GLU CD   1 1 
       10 36226 1 1 67 GLU CG   C  12.856  -4.940 -22.539 1.00 . A A .  67 GLU CG   1 1 
       10 36227 1 1 67 GLU H    H  11.944  -8.104 -22.388 1.00 . A A .  67 GLU H    1 1 
       10 36228 1 1 67 GLU HA   H  14.625  -7.742 -21.398 1.00 . A A .  67 GLU HA   1 1 
       10 36229 1 1 67 GLU HB2  H  14.294  -5.238 -20.970 1.00 . A A .  67 GLU HB2  1 1 
       10 36230 1 1 67 GLU HB3  H  14.817  -5.768 -22.542 1.00 . A A .  67 GLU HB3  1 1 
       10 36231 1 1 67 GLU HG2  H  13.283  -3.979 -22.827 1.00 . A A .  67 GLU HG2  1 1 
       10 36232 1 1 67 GLU HG3  H  12.545  -5.435 -23.464 1.00 . A A .  67 GLU HG3  1 1 
       10 36233 1 1 67 GLU N    N  12.926  -7.925 -22.559 1.00 . A A .  67 GLU N    1 1 
       10 36234 1 1 67 GLU O    O  11.771  -7.586 -20.037 1.00 . A A .  67 GLU O    1 1 
       10 36235 1 1 67 GLU OE1  O  11.751  -3.930 -20.650 1.00 . A A .  67 GLU OE1  1 1 
       10 36236 1 1 67 GLU OE2  O  10.519  -5.117 -21.995 1.00 . A A .  67 GLU OE2  1 1 
       10 36237 1 1 68 VAL C    C  13.871  -6.248 -16.875 1.00 . A A .  68 VAL C    1 1 
       10 36238 1 1 68 VAL CA   C  13.400  -7.472 -17.661 1.00 . A A .  68 VAL CA   1 1 
       10 36239 1 1 68 VAL CB   C  14.020  -8.768 -17.075 1.00 . A A .  68 VAL CB   1 1 
       10 36240 1 1 68 VAL CG1  C  13.584  -9.002 -15.619 1.00 . A A .  68 VAL CG1  1 1 
       10 36241 1 1 68 VAL CG2  C  13.636 -10.012 -17.897 1.00 . A A .  68 VAL CG2  1 1 
       10 36242 1 1 68 VAL H    H  14.778  -7.128 -19.251 1.00 . A A .  68 VAL H    1 1 
       10 36243 1 1 68 VAL HA   H  12.314  -7.544 -17.583 1.00 . A A .  68 VAL HA   1 1 
       10 36244 1 1 68 VAL HB   H  15.106  -8.679 -17.100 1.00 . A A .  68 VAL HB   1 1 
       10 36245 1 1 68 VAL HG11 H  12.501  -9.126 -15.570 1.00 . A A .  68 VAL HG11 1 1 
       10 36246 1 1 68 VAL HG12 H  14.071  -9.894 -15.224 1.00 . A A .  68 VAL HG12 1 1 
       10 36247 1 1 68 VAL HG13 H  13.874  -8.152 -15.003 1.00 . A A .  68 VAL HG13 1 1 
       10 36248 1 1 68 VAL HG21 H  14.039  -9.940 -18.906 1.00 . A A .  68 VAL HG21 1 1 
       10 36249 1 1 68 VAL HG22 H  14.048 -10.910 -17.428 1.00 . A A .  68 VAL HG22 1 1 
       10 36250 1 1 68 VAL HG23 H  12.551 -10.098 -17.948 1.00 . A A .  68 VAL HG23 1 1 
       10 36251 1 1 68 VAL N    N  13.787  -7.288 -19.064 1.00 . A A .  68 VAL N    1 1 
       10 36252 1 1 68 VAL O    O  15.074  -6.023 -16.722 1.00 . A A .  68 VAL O    1 1 
       10 36253 1 1 69 ASN C    C  13.543  -4.608 -14.146 1.00 . A A .  69 ASN C    1 1 
       10 36254 1 1 69 ASN CA   C  13.212  -4.239 -15.603 1.00 . A A .  69 ASN CA   1 1 
       10 36255 1 1 69 ASN CB   C  12.033  -3.252 -15.679 1.00 . A A .  69 ASN CB   1 1 
       10 36256 1 1 69 ASN CG   C  11.440  -3.129 -17.080 1.00 . A A .  69 ASN CG   1 1 
       10 36257 1 1 69 ASN H    H  11.956  -5.680 -16.559 1.00 . A A .  69 ASN H    1 1 
       10 36258 1 1 69 ASN HA   H  14.084  -3.751 -16.030 1.00 . A A .  69 ASN HA   1 1 
       10 36259 1 1 69 ASN HB2  H  11.243  -3.589 -15.003 1.00 . A A .  69 ASN HB2  1 1 
       10 36260 1 1 69 ASN HB3  H  12.367  -2.269 -15.344 1.00 . A A .  69 ASN HB3  1 1 
       10 36261 1 1 69 ASN HD21 H  13.193  -2.522 -17.902 1.00 . A A .  69 ASN HD21 1 1 
       10 36262 1 1 69 ASN HD22 H  11.924  -2.951 -19.036 1.00 . A A .  69 ASN HD22 1 1 
       10 36263 1 1 69 ASN N    N  12.922  -5.443 -16.389 1.00 . A A .  69 ASN N    1 1 
       10 36264 1 1 69 ASN ND2  N  12.226  -2.781 -18.079 1.00 . A A .  69 ASN ND2  1 1 
       10 36265 1 1 69 ASN O    O  13.170  -5.687 -13.686 1.00 . A A .  69 ASN O    1 1 
       10 36266 1 1 69 ASN OD1  O  10.266  -3.400 -17.295 1.00 . A A .  69 ASN OD1  1 1 
       10 36267 1 1 70 PHE C    C  13.615  -4.625 -11.095 1.00 . A A .  70 PHE C    1 1 
       10 36268 1 1 70 PHE CA   C  14.681  -4.011 -12.030 1.00 . A A .  70 PHE CA   1 1 
       10 36269 1 1 70 PHE CB   C  15.266  -2.725 -11.439 1.00 . A A .  70 PHE CB   1 1 
       10 36270 1 1 70 PHE CD1  C  17.017  -3.327  -9.705 1.00 . A A .  70 PHE CD1  1 1 
       10 36271 1 1 70 PHE CD2  C  14.816  -2.620  -8.962 1.00 . A A .  70 PHE CD2  1 1 
       10 36272 1 1 70 PHE CE1  C  17.422  -3.478  -8.372 1.00 . A A .  70 PHE CE1  1 1 
       10 36273 1 1 70 PHE CE2  C  15.219  -2.765  -7.626 1.00 . A A .  70 PHE CE2  1 1 
       10 36274 1 1 70 PHE CG   C  15.720  -2.876 -10.005 1.00 . A A .  70 PHE CG   1 1 
       10 36275 1 1 70 PHE CZ   C  16.528  -3.177  -7.329 1.00 . A A .  70 PHE CZ   1 1 
       10 36276 1 1 70 PHE H    H  14.538  -2.868 -13.830 1.00 . A A .  70 PHE H    1 1 
       10 36277 1 1 70 PHE HA   H  15.491  -4.736 -12.092 1.00 . A A .  70 PHE HA   1 1 
       10 36278 1 1 70 PHE HB2  H  16.115  -2.408 -12.043 1.00 . A A .  70 PHE HB2  1 1 
       10 36279 1 1 70 PHE HB3  H  14.522  -1.928 -11.487 1.00 . A A .  70 PHE HB3  1 1 
       10 36280 1 1 70 PHE HD1  H  17.697  -3.570 -10.503 1.00 . A A .  70 PHE HD1  1 1 
       10 36281 1 1 70 PHE HD2  H  13.800  -2.337  -9.189 1.00 . A A .  70 PHE HD2  1 1 
       10 36282 1 1 70 PHE HE1  H  18.418  -3.831  -8.147 1.00 . A A .  70 PHE HE1  1 1 
       10 36283 1 1 70 PHE HE2  H  14.514  -2.570  -6.836 1.00 . A A .  70 PHE HE2  1 1 
       10 36284 1 1 70 PHE HZ   H  16.833  -3.300  -6.301 1.00 . A A .  70 PHE HZ   1 1 
       10 36285 1 1 70 PHE N    N  14.209  -3.724 -13.393 1.00 . A A .  70 PHE N    1 1 
       10 36286 1 1 70 PHE O    O  13.893  -5.620 -10.425 1.00 . A A .  70 PHE O    1 1 
       10 36287 1 1 71 GLN C    C  10.914  -6.062 -10.664 1.00 . A A .  71 GLN C    1 1 
       10 36288 1 1 71 GLN CA   C  11.321  -4.646 -10.219 1.00 . A A .  71 GLN CA   1 1 
       10 36289 1 1 71 GLN CB   C  10.112  -3.693 -10.193 1.00 . A A .  71 GLN CB   1 1 
       10 36290 1 1 71 GLN CD   C   7.802  -3.255  -9.127 1.00 . A A .  71 GLN CD   1 1 
       10 36291 1 1 71 GLN CG   C   8.999  -4.199  -9.256 1.00 . A A .  71 GLN CG   1 1 
       10 36292 1 1 71 GLN H    H  12.203  -3.253 -11.602 1.00 . A A .  71 GLN H    1 1 
       10 36293 1 1 71 GLN HA   H  11.702  -4.732  -9.199 1.00 . A A .  71 GLN HA   1 1 
       10 36294 1 1 71 GLN HB2  H  10.447  -2.715  -9.843 1.00 . A A .  71 GLN HB2  1 1 
       10 36295 1 1 71 GLN HB3  H   9.715  -3.581 -11.202 1.00 . A A .  71 GLN HB3  1 1 
       10 36296 1 1 71 GLN HE21 H   7.267  -4.057  -7.348 1.00 . A A .  71 GLN HE21 1 1 
       10 36297 1 1 71 GLN HE22 H   6.211  -2.798  -8.003 1.00 . A A .  71 GLN HE22 1 1 
       10 36298 1 1 71 GLN HG2  H   8.614  -5.151  -9.622 1.00 . A A .  71 GLN HG2  1 1 
       10 36299 1 1 71 GLN HG3  H   9.418  -4.377  -8.265 1.00 . A A .  71 GLN HG3  1 1 
       10 36300 1 1 71 GLN N    N  12.389  -4.084 -11.059 1.00 . A A .  71 GLN N    1 1 
       10 36301 1 1 71 GLN NE2  N   7.012  -3.403  -8.085 1.00 . A A .  71 GLN NE2  1 1 
       10 36302 1 1 71 GLN O    O  10.648  -6.912  -9.814 1.00 . A A .  71 GLN O    1 1 
       10 36303 1 1 71 GLN OE1  O   7.541  -2.384  -9.950 1.00 . A A .  71 GLN OE1  1 1 
       10 36304 1 1 72 GLU C    C  11.684  -8.685 -12.263 1.00 . A A .  72 GLU C    1 1 
       10 36305 1 1 72 GLU CA   C  10.570  -7.660 -12.525 1.00 . A A .  72 GLU CA   1 1 
       10 36306 1 1 72 GLU CB   C  10.297  -7.555 -14.036 1.00 . A A .  72 GLU CB   1 1 
       10 36307 1 1 72 GLU CD   C   7.872  -6.774 -13.693 1.00 . A A .  72 GLU CD   1 1 
       10 36308 1 1 72 GLU CG   C   9.204  -6.543 -14.427 1.00 . A A .  72 GLU CG   1 1 
       10 36309 1 1 72 GLU H    H  11.212  -5.631 -12.620 1.00 . A A .  72 GLU H    1 1 
       10 36310 1 1 72 GLU HA   H   9.668  -8.023 -12.034 1.00 . A A .  72 GLU HA   1 1 
       10 36311 1 1 72 GLU HB2  H  11.218  -7.271 -14.544 1.00 . A A .  72 GLU HB2  1 1 
       10 36312 1 1 72 GLU HB3  H  10.009  -8.543 -14.399 1.00 . A A .  72 GLU HB3  1 1 
       10 36313 1 1 72 GLU HG2  H   9.564  -5.531 -14.226 1.00 . A A .  72 GLU HG2  1 1 
       10 36314 1 1 72 GLU HG3  H   9.029  -6.623 -15.501 1.00 . A A .  72 GLU HG3  1 1 
       10 36315 1 1 72 GLU N    N  10.900  -6.341 -11.971 1.00 . A A .  72 GLU N    1 1 
       10 36316 1 1 72 GLU O    O  11.414  -9.855 -11.998 1.00 . A A .  72 GLU O    1 1 
       10 36317 1 1 72 GLU OE1  O   7.371  -7.920 -13.702 1.00 . A A .  72 GLU OE1  1 1 
       10 36318 1 1 72 GLU OE2  O   7.316  -5.805 -13.127 1.00 . A A .  72 GLU OE2  1 1 
       10 36319 1 1 73 TYR C    C  14.007  -9.409 -10.360 1.00 . A A .  73 TYR C    1 1 
       10 36320 1 1 73 TYR CA   C  14.111  -9.028 -11.850 1.00 . A A .  73 TYR CA   1 1 
       10 36321 1 1 73 TYR CB   C  15.385  -8.235 -12.185 1.00 . A A .  73 TYR CB   1 1 
       10 36322 1 1 73 TYR CD1  C  17.461  -9.604 -11.644 1.00 . A A .  73 TYR CD1  1 1 
       10 36323 1 1 73 TYR CD2  C  16.925  -7.669 -10.262 1.00 . A A .  73 TYR CD2  1 1 
       10 36324 1 1 73 TYR CE1  C  18.646  -9.802 -10.900 1.00 . A A .  73 TYR CE1  1 1 
       10 36325 1 1 73 TYR CE2  C  18.099  -7.863  -9.515 1.00 . A A .  73 TYR CE2  1 1 
       10 36326 1 1 73 TYR CG   C  16.606  -8.525 -11.335 1.00 . A A .  73 TYR CG   1 1 
       10 36327 1 1 73 TYR CZ   C  18.974  -8.925  -9.838 1.00 . A A .  73 TYR CZ   1 1 
       10 36328 1 1 73 TYR H    H  13.102  -7.281 -12.553 1.00 . A A .  73 TYR H    1 1 
       10 36329 1 1 73 TYR HA   H  14.136  -9.960 -12.415 1.00 . A A .  73 TYR HA   1 1 
       10 36330 1 1 73 TYR HB2  H  15.637  -8.412 -13.234 1.00 . A A .  73 TYR HB2  1 1 
       10 36331 1 1 73 TYR HB3  H  15.171  -7.169 -12.105 1.00 . A A .  73 TYR HB3  1 1 
       10 36332 1 1 73 TYR HD1  H  17.225 -10.265 -12.468 1.00 . A A .  73 TYR HD1  1 1 
       10 36333 1 1 73 TYR HD2  H  16.282  -6.831 -10.035 1.00 . A A .  73 TYR HD2  1 1 
       10 36334 1 1 73 TYR HE1  H  19.317 -10.613 -11.144 1.00 . A A .  73 TYR HE1  1 1 
       10 36335 1 1 73 TYR HE2  H  18.358  -7.178  -8.720 1.00 . A A .  73 TYR HE2  1 1 
       10 36336 1 1 73 TYR HH   H  20.301  -8.363  -8.531 1.00 . A A .  73 TYR HH   1 1 
       10 36337 1 1 73 TYR N    N  12.947  -8.244 -12.280 1.00 . A A .  73 TYR N    1 1 
       10 36338 1 1 73 TYR O    O  14.177 -10.580 -10.016 1.00 . A A .  73 TYR O    1 1 
       10 36339 1 1 73 TYR OH   O  20.142  -9.082  -9.160 1.00 . A A .  73 TYR OH   1 1 
       10 36340 1 1 74 ILE C    C  12.186  -9.656  -7.840 1.00 . A A .  74 ILE C    1 1 
       10 36341 1 1 74 ILE CA   C  13.433  -8.774  -8.044 1.00 . A A .  74 ILE CA   1 1 
       10 36342 1 1 74 ILE CB   C  13.453  -7.485  -7.179 1.00 . A A .  74 ILE CB   1 1 
       10 36343 1 1 74 ILE CD1  C  15.356  -6.034  -6.069 1.00 . A A .  74 ILE CD1  1 1 
       10 36344 1 1 74 ILE CG1  C  14.866  -6.853  -7.270 1.00 . A A .  74 ILE CG1  1 1 
       10 36345 1 1 74 ILE CG2  C  13.016  -7.798  -5.733 1.00 . A A .  74 ILE CG2  1 1 
       10 36346 1 1 74 ILE H    H  13.557  -7.514  -9.810 1.00 . A A .  74 ILE H    1 1 
       10 36347 1 1 74 ILE HA   H  14.263  -9.391  -7.697 1.00 . A A .  74 ILE HA   1 1 
       10 36348 1 1 74 ILE HB   H  12.733  -6.772  -7.587 1.00 . A A .  74 ILE HB   1 1 
       10 36349 1 1 74 ILE HD11 H  16.365  -5.682  -6.269 1.00 . A A .  74 ILE HD11 1 1 
       10 36350 1 1 74 ILE HD12 H  14.713  -5.172  -5.906 1.00 . A A .  74 ILE HD12 1 1 
       10 36351 1 1 74 ILE HD13 H  15.390  -6.645  -5.172 1.00 . A A .  74 ILE HD13 1 1 
       10 36352 1 1 74 ILE HG12 H  15.597  -7.639  -7.443 1.00 . A A .  74 ILE HG12 1 1 
       10 36353 1 1 74 ILE HG13 H  14.901  -6.200  -8.143 1.00 . A A .  74 ILE HG13 1 1 
       10 36354 1 1 74 ILE HG21 H  13.050  -6.906  -5.112 1.00 . A A .  74 ILE HG21 1 1 
       10 36355 1 1 74 ILE HG22 H  11.983  -8.147  -5.718 1.00 . A A .  74 ILE HG22 1 1 
       10 36356 1 1 74 ILE HG23 H  13.670  -8.558  -5.305 1.00 . A A .  74 ILE HG23 1 1 
       10 36357 1 1 74 ILE N    N  13.660  -8.466  -9.474 1.00 . A A .  74 ILE N    1 1 
       10 36358 1 1 74 ILE O    O  12.227 -10.563  -7.009 1.00 . A A .  74 ILE O    1 1 
       10 36359 1 1 75 THR C    C  10.276 -11.766  -9.014 1.00 . A A .  75 THR C    1 1 
       10 36360 1 1 75 THR CA   C   9.926 -10.326  -8.641 1.00 . A A .  75 THR CA   1 1 
       10 36361 1 1 75 THR CB   C   8.865  -9.734  -9.575 1.00 . A A .  75 THR CB   1 1 
       10 36362 1 1 75 THR CG2  C   7.613 -10.600  -9.708 1.00 . A A .  75 THR CG2  1 1 
       10 36363 1 1 75 THR H    H  11.154  -8.689  -9.280 1.00 . A A .  75 THR H    1 1 
       10 36364 1 1 75 THR HA   H   9.512 -10.354  -7.631 1.00 . A A .  75 THR HA   1 1 
       10 36365 1 1 75 THR HB   H   9.286  -9.578 -10.572 1.00 . A A .  75 THR HB   1 1 
       10 36366 1 1 75 THR HG1  H   9.163  -7.846  -9.226 1.00 . A A .  75 THR HG1  1 1 
       10 36367 1 1 75 THR HG21 H   7.844 -11.534 -10.221 1.00 . A A .  75 THR HG21 1 1 
       10 36368 1 1 75 THR HG22 H   6.859 -10.062 -10.284 1.00 . A A .  75 THR HG22 1 1 
       10 36369 1 1 75 THR HG23 H   7.212 -10.820  -8.720 1.00 . A A .  75 THR HG23 1 1 
       10 36370 1 1 75 THR N    N  11.127  -9.471  -8.636 1.00 . A A .  75 THR N    1 1 
       10 36371 1 1 75 THR O    O   9.801 -12.690  -8.350 1.00 . A A .  75 THR O    1 1 
       10 36372 1 1 75 THR OG1  O   8.459  -8.497  -9.033 1.00 . A A .  75 THR OG1  1 1 
       10 36373 1 1 76 PHE C    C  12.487 -13.899  -9.182 1.00 . A A .  76 PHE C    1 1 
       10 36374 1 1 76 PHE CA   C  11.623 -13.335 -10.320 1.00 . A A .  76 PHE CA   1 1 
       10 36375 1 1 76 PHE CB   C  12.397 -13.377 -11.642 1.00 . A A .  76 PHE CB   1 1 
       10 36376 1 1 76 PHE CD1  C  13.924 -15.422 -11.578 1.00 . A A .  76 PHE CD1  1 1 
       10 36377 1 1 76 PHE CD2  C  11.792 -15.571 -12.744 1.00 . A A .  76 PHE CD2  1 1 
       10 36378 1 1 76 PHE CE1  C  14.151 -16.788 -11.815 1.00 . A A .  76 PHE CE1  1 1 
       10 36379 1 1 76 PHE CE2  C  12.026 -16.934 -12.994 1.00 . A A .  76 PHE CE2  1 1 
       10 36380 1 1 76 PHE CG   C  12.731 -14.811 -12.022 1.00 . A A .  76 PHE CG   1 1 
       10 36381 1 1 76 PHE CZ   C  13.196 -17.543 -12.513 1.00 . A A .  76 PHE CZ   1 1 
       10 36382 1 1 76 PHE H    H  11.462 -11.205 -10.577 1.00 . A A .  76 PHE H    1 1 
       10 36383 1 1 76 PHE HA   H  10.757 -13.987 -10.426 1.00 . A A .  76 PHE HA   1 1 
       10 36384 1 1 76 PHE HB2  H  11.787 -12.927 -12.431 1.00 . A A .  76 PHE HB2  1 1 
       10 36385 1 1 76 PHE HB3  H  13.318 -12.799 -11.555 1.00 . A A .  76 PHE HB3  1 1 
       10 36386 1 1 76 PHE HD1  H  14.671 -14.854 -11.036 1.00 . A A .  76 PHE HD1  1 1 
       10 36387 1 1 76 PHE HD2  H  10.876 -15.116 -13.089 1.00 . A A .  76 PHE HD2  1 1 
       10 36388 1 1 76 PHE HE1  H  15.053 -17.254 -11.441 1.00 . A A .  76 PHE HE1  1 1 
       10 36389 1 1 76 PHE HE2  H  11.300 -17.513 -13.546 1.00 . A A .  76 PHE HE2  1 1 
       10 36390 1 1 76 PHE HZ   H  13.373 -18.590 -12.688 1.00 . A A .  76 PHE HZ   1 1 
       10 36391 1 1 76 PHE N    N  11.137 -11.989 -10.018 1.00 . A A .  76 PHE N    1 1 
       10 36392 1 1 76 PHE O    O  12.345 -15.074  -8.847 1.00 . A A .  76 PHE O    1 1 
       10 36393 1 1 77 LEU C    C  13.218 -13.845  -6.175 1.00 . A A .  77 LEU C    1 1 
       10 36394 1 1 77 LEU CA   C  14.112 -13.519  -7.387 1.00 . A A .  77 LEU CA   1 1 
       10 36395 1 1 77 LEU CB   C  15.212 -12.493  -7.074 1.00 . A A .  77 LEU CB   1 1 
       10 36396 1 1 77 LEU CD1  C  17.287 -11.299  -7.807 1.00 . A A .  77 LEU CD1  1 1 
       10 36397 1 1 77 LEU CD2  C  17.123 -13.754  -8.233 1.00 . A A .  77 LEU CD2  1 1 
       10 36398 1 1 77 LEU CG   C  16.329 -12.441  -8.141 1.00 . A A .  77 LEU CG   1 1 
       10 36399 1 1 77 LEU H    H  13.446 -12.133  -8.884 1.00 . A A .  77 LEU H    1 1 
       10 36400 1 1 77 LEU HA   H  14.586 -14.463  -7.636 1.00 . A A .  77 LEU HA   1 1 
       10 36401 1 1 77 LEU HB2  H  14.758 -11.505  -6.968 1.00 . A A .  77 LEU HB2  1 1 
       10 36402 1 1 77 LEU HB3  H  15.661 -12.746  -6.112 1.00 . A A .  77 LEU HB3  1 1 
       10 36403 1 1 77 LEU HD11 H  16.759 -10.351  -7.885 1.00 . A A .  77 LEU HD11 1 1 
       10 36404 1 1 77 LEU HD12 H  18.118 -11.298  -8.510 1.00 . A A .  77 LEU HD12 1 1 
       10 36405 1 1 77 LEU HD13 H  17.676 -11.424  -6.798 1.00 . A A .  77 LEU HD13 1 1 
       10 36406 1 1 77 LEU HD21 H  17.960 -13.639  -8.926 1.00 . A A .  77 LEU HD21 1 1 
       10 36407 1 1 77 LEU HD22 H  16.490 -14.553  -8.617 1.00 . A A .  77 LEU HD22 1 1 
       10 36408 1 1 77 LEU HD23 H  17.513 -14.024  -7.251 1.00 . A A .  77 LEU HD23 1 1 
       10 36409 1 1 77 LEU HG   H  15.897 -12.244  -9.119 1.00 . A A .  77 LEU HG   1 1 
       10 36410 1 1 77 LEU N    N  13.344 -13.088  -8.555 1.00 . A A .  77 LEU N    1 1 
       10 36411 1 1 77 LEU O    O  13.602 -14.682  -5.359 1.00 . A A .  77 LEU O    1 1 
       10 36412 1 1 78 GLY C    C  10.378 -15.071  -5.452 1.00 . A A .  78 GLY C    1 1 
       10 36413 1 1 78 GLY CA   C  10.970 -13.694  -5.135 1.00 . A A .  78 GLY CA   1 1 
       10 36414 1 1 78 GLY H    H  11.783 -12.551  -6.757 1.00 . A A .  78 GLY H    1 1 
       10 36415 1 1 78 GLY HA2  H  11.409 -13.738  -4.139 1.00 . A A .  78 GLY HA2  1 1 
       10 36416 1 1 78 GLY HA3  H  10.162 -12.961  -5.158 1.00 . A A .  78 GLY HA3  1 1 
       10 36417 1 1 78 GLY N    N  11.997 -13.299  -6.105 1.00 . A A .  78 GLY N    1 1 
       10 36418 1 1 78 GLY O    O  10.140 -15.866  -4.542 1.00 . A A .  78 GLY O    1 1 
       10 36419 1 1 79 ALA C    C  10.968 -17.751  -6.917 1.00 . A A .  79 ALA C    1 1 
       10 36420 1 1 79 ALA CA   C   9.830 -16.746  -7.169 1.00 . A A .  79 ALA CA   1 1 
       10 36421 1 1 79 ALA CB   C   9.387 -16.709  -8.638 1.00 . A A .  79 ALA CB   1 1 
       10 36422 1 1 79 ALA H    H  10.405 -14.708  -7.446 1.00 . A A .  79 ALA H    1 1 
       10 36423 1 1 79 ALA HA   H   8.978 -17.070  -6.569 1.00 . A A .  79 ALA HA   1 1 
       10 36424 1 1 79 ALA HB1  H  10.227 -16.460  -9.284 1.00 . A A .  79 ALA HB1  1 1 
       10 36425 1 1 79 ALA HB2  H   9.000 -17.688  -8.929 1.00 . A A .  79 ALA HB2  1 1 
       10 36426 1 1 79 ALA HB3  H   8.600 -15.967  -8.766 1.00 . A A .  79 ALA HB3  1 1 
       10 36427 1 1 79 ALA N    N  10.212 -15.401  -6.740 1.00 . A A .  79 ALA N    1 1 
       10 36428 1 1 79 ALA O    O  10.715 -18.844  -6.409 1.00 . A A .  79 ALA O    1 1 
       10 36429 1 1 80 LEU C    C  13.573 -18.401  -5.361 1.00 . A A .  80 LEU C    1 1 
       10 36430 1 1 80 LEU CA   C  13.421 -18.155  -6.871 1.00 . A A .  80 LEU CA   1 1 
       10 36431 1 1 80 LEU CB   C  14.653 -17.438  -7.461 1.00 . A A .  80 LEU CB   1 1 
       10 36432 1 1 80 LEU CD1  C  15.867 -19.528  -8.293 1.00 . A A .  80 LEU CD1  1 1 
       10 36433 1 1 80 LEU CD2  C  17.118 -17.402  -7.947 1.00 . A A .  80 LEU CD2  1 1 
       10 36434 1 1 80 LEU CG   C  15.961 -18.263  -7.426 1.00 . A A .  80 LEU CG   1 1 
       10 36435 1 1 80 LEU H    H  12.349 -16.469  -7.639 1.00 . A A .  80 LEU H    1 1 
       10 36436 1 1 80 LEU HA   H  13.316 -19.127  -7.349 1.00 . A A .  80 LEU HA   1 1 
       10 36437 1 1 80 LEU HB2  H  14.441 -17.170  -8.500 1.00 . A A .  80 LEU HB2  1 1 
       10 36438 1 1 80 LEU HB3  H  14.826 -16.520  -6.900 1.00 . A A .  80 LEU HB3  1 1 
       10 36439 1 1 80 LEU HD11 H  15.596 -19.258  -9.316 1.00 . A A .  80 LEU HD11 1 1 
       10 36440 1 1 80 LEU HD12 H  15.123 -20.213  -7.883 1.00 . A A .  80 LEU HD12 1 1 
       10 36441 1 1 80 LEU HD13 H  16.830 -20.043  -8.311 1.00 . A A .  80 LEU HD13 1 1 
       10 36442 1 1 80 LEU HD21 H  17.245 -16.527  -7.312 1.00 . A A .  80 LEU HD21 1 1 
       10 36443 1 1 80 LEU HD22 H  16.914 -17.086  -8.971 1.00 . A A .  80 LEU HD22 1 1 
       10 36444 1 1 80 LEU HD23 H  18.045 -17.978  -7.926 1.00 . A A .  80 LEU HD23 1 1 
       10 36445 1 1 80 LEU HG   H  16.181 -18.552  -6.398 1.00 . A A .  80 LEU HG   1 1 
       10 36446 1 1 80 LEU N    N  12.225 -17.366  -7.180 1.00 . A A .  80 LEU N    1 1 
       10 36447 1 1 80 LEU O    O  13.890 -19.516  -4.955 1.00 . A A .  80 LEU O    1 1 
       10 36448 1 1 81 ALA C    C  12.124 -18.597  -2.645 1.00 . A A .  81 ALA C    1 1 
       10 36449 1 1 81 ALA CA   C  13.192 -17.563  -3.068 1.00 . A A .  81 ALA CA   1 1 
       10 36450 1 1 81 ALA CB   C  12.938 -16.170  -2.476 1.00 . A A .  81 ALA CB   1 1 
       10 36451 1 1 81 ALA H    H  13.106 -16.483  -4.907 1.00 . A A .  81 ALA H    1 1 
       10 36452 1 1 81 ALA HA   H  14.152 -17.925  -2.697 1.00 . A A .  81 ALA HA   1 1 
       10 36453 1 1 81 ALA HB1  H  13.758 -15.500  -2.724 1.00 . A A .  81 ALA HB1  1 1 
       10 36454 1 1 81 ALA HB2  H  12.013 -15.755  -2.864 1.00 . A A .  81 ALA HB2  1 1 
       10 36455 1 1 81 ALA HB3  H  12.855 -16.234  -1.397 1.00 . A A .  81 ALA HB3  1 1 
       10 36456 1 1 81 ALA N    N  13.274 -17.407  -4.522 1.00 . A A .  81 ALA N    1 1 
       10 36457 1 1 81 ALA O    O  12.328 -19.328  -1.677 1.00 . A A .  81 ALA O    1 1 
       10 36458 1 1 82 MET C    C  10.387 -21.154  -3.614 1.00 . A A .  82 MET C    1 1 
       10 36459 1 1 82 MET CA   C   9.979 -19.734  -3.177 1.00 . A A .  82 MET CA   1 1 
       10 36460 1 1 82 MET CB   C   8.678 -19.252  -3.848 1.00 . A A .  82 MET CB   1 1 
       10 36461 1 1 82 MET CE   C   5.701 -17.763  -3.569 1.00 . A A .  82 MET CE   1 1 
       10 36462 1 1 82 MET CG   C   7.424 -19.943  -3.302 1.00 . A A .  82 MET CG   1 1 
       10 36463 1 1 82 MET H    H  10.907 -18.077  -4.170 1.00 . A A .  82 MET H    1 1 
       10 36464 1 1 82 MET HA   H   9.808 -19.809  -2.103 1.00 . A A .  82 MET HA   1 1 
       10 36465 1 1 82 MET HB2  H   8.575 -18.181  -3.682 1.00 . A A .  82 MET HB2  1 1 
       10 36466 1 1 82 MET HB3  H   8.731 -19.437  -4.919 1.00 . A A .  82 MET HB3  1 1 
       10 36467 1 1 82 MET HE1  H   4.763 -17.356  -3.953 1.00 . A A .  82 MET HE1  1 1 
       10 36468 1 1 82 MET HE2  H   5.682 -17.728  -2.477 1.00 . A A .  82 MET HE2  1 1 
       10 36469 1 1 82 MET HE3  H   6.533 -17.158  -3.944 1.00 . A A .  82 MET HE3  1 1 
       10 36470 1 1 82 MET HG2  H   7.540 -21.021  -3.415 1.00 . A A .  82 MET HG2  1 1 
       10 36471 1 1 82 MET HG3  H   7.325 -19.726  -2.237 1.00 . A A .  82 MET HG3  1 1 
       10 36472 1 1 82 MET N    N  11.023 -18.719  -3.394 1.00 . A A .  82 MET N    1 1 
       10 36473 1 1 82 MET O    O   9.873 -22.119  -3.050 1.00 . A A .  82 MET O    1 1 
       10 36474 1 1 82 MET SD   S   5.878 -19.477  -4.130 1.00 . A A .  82 MET SD   1 1 
       10 36475 1 1 83 ILE C    C  12.683 -23.225  -3.660 1.00 . A A .  83 ILE C    1 1 
       10 36476 1 1 83 ILE CA   C  11.964 -22.611  -4.877 1.00 . A A .  83 ILE CA   1 1 
       10 36477 1 1 83 ILE CB   C  12.915 -22.484  -6.094 1.00 . A A .  83 ILE CB   1 1 
       10 36478 1 1 83 ILE CD1  C  11.048 -22.717  -7.908 1.00 . A A .  83 ILE CD1  1 1 
       10 36479 1 1 83 ILE CG1  C  12.219 -21.902  -7.343 1.00 . A A .  83 ILE CG1  1 1 
       10 36480 1 1 83 ILE CG2  C  13.603 -23.815  -6.451 1.00 . A A .  83 ILE CG2  1 1 
       10 36481 1 1 83 ILE H    H  11.690 -20.473  -4.998 1.00 . A A .  83 ILE H    1 1 
       10 36482 1 1 83 ILE HA   H  11.167 -23.313  -5.137 1.00 . A A .  83 ILE HA   1 1 
       10 36483 1 1 83 ILE HB   H  13.713 -21.794  -5.822 1.00 . A A .  83 ILE HB   1 1 
       10 36484 1 1 83 ILE HD11 H  10.651 -22.213  -8.791 1.00 . A A .  83 ILE HD11 1 1 
       10 36485 1 1 83 ILE HD12 H  11.374 -23.714  -8.193 1.00 . A A .  83 ILE HD12 1 1 
       10 36486 1 1 83 ILE HD13 H  10.248 -22.789  -7.172 1.00 . A A .  83 ILE HD13 1 1 
       10 36487 1 1 83 ILE HG12 H  11.854 -20.908  -7.113 1.00 . A A .  83 ILE HG12 1 1 
       10 36488 1 1 83 ILE HG13 H  12.969 -21.774  -8.124 1.00 . A A .  83 ILE HG13 1 1 
       10 36489 1 1 83 ILE HG21 H  12.865 -24.602  -6.611 1.00 . A A .  83 ILE HG21 1 1 
       10 36490 1 1 83 ILE HG22 H  14.200 -23.701  -7.354 1.00 . A A .  83 ILE HG22 1 1 
       10 36491 1 1 83 ILE HG23 H  14.281 -24.112  -5.652 1.00 . A A .  83 ILE HG23 1 1 
       10 36492 1 1 83 ILE N    N  11.348 -21.307  -4.535 1.00 . A A .  83 ILE N    1 1 
       10 36493 1 1 83 ILE O    O  12.712 -24.446  -3.523 1.00 . A A .  83 ILE O    1 1 
       10 36494 1 1 84 TYR C    C  12.557 -23.215  -0.462 1.00 . A A .  84 TYR C    1 1 
       10 36495 1 1 84 TYR CA   C  13.708 -22.863  -1.432 1.00 . A A .  84 TYR CA   1 1 
       10 36496 1 1 84 TYR CB   C  14.695 -21.836  -0.854 1.00 . A A .  84 TYR CB   1 1 
       10 36497 1 1 84 TYR CD1  C  17.080 -22.623  -1.143 1.00 . A A .  84 TYR CD1  1 1 
       10 36498 1 1 84 TYR CD2  C  16.264 -20.839  -2.585 1.00 . A A .  84 TYR CD2  1 1 
       10 36499 1 1 84 TYR CE1  C  18.360 -22.515  -1.719 1.00 . A A .  84 TYR CE1  1 1 
       10 36500 1 1 84 TYR CE2  C  17.539 -20.731  -3.174 1.00 . A A .  84 TYR CE2  1 1 
       10 36501 1 1 84 TYR CG   C  16.036 -21.773  -1.557 1.00 . A A .  84 TYR CG   1 1 
       10 36502 1 1 84 TYR CZ   C  18.598 -21.559  -2.732 1.00 . A A .  84 TYR CZ   1 1 
       10 36503 1 1 84 TYR H    H  13.130 -21.413  -2.898 1.00 . A A .  84 TYR H    1 1 
       10 36504 1 1 84 TYR HA   H  14.261 -23.791  -1.586 1.00 . A A .  84 TYR HA   1 1 
       10 36505 1 1 84 TYR HB2  H  14.238 -20.847  -0.848 1.00 . A A .  84 TYR HB2  1 1 
       10 36506 1 1 84 TYR HB3  H  14.895 -22.094   0.189 1.00 . A A .  84 TYR HB3  1 1 
       10 36507 1 1 84 TYR HD1  H  16.906 -23.336  -0.353 1.00 . A A .  84 TYR HD1  1 1 
       10 36508 1 1 84 TYR HD2  H  15.469 -20.182  -2.907 1.00 . A A .  84 TYR HD2  1 1 
       10 36509 1 1 84 TYR HE1  H  19.164 -23.149  -1.379 1.00 . A A .  84 TYR HE1  1 1 
       10 36510 1 1 84 TYR HE2  H  17.720 -19.998  -3.945 1.00 . A A .  84 TYR HE2  1 1 
       10 36511 1 1 84 TYR HH   H  20.507 -21.970  -2.814 1.00 . A A .  84 TYR HH   1 1 
       10 36512 1 1 84 TYR N    N  13.199 -22.408  -2.735 1.00 . A A .  84 TYR N    1 1 
       10 36513 1 1 84 TYR O    O  12.445 -22.684   0.644 1.00 . A A .  84 TYR O    1 1 
       10 36514 1 1 84 TYR OH   O  19.844 -21.425  -3.266 1.00 . A A .  84 TYR OH   1 1 
       10 36515 1 1 85 ASN C    C  10.684 -24.959   1.331 1.00 . A A .  85 ASN C    1 1 
       10 36516 1 1 85 ASN CA   C  10.474 -24.576  -0.153 1.00 . A A .  85 ASN CA   1 1 
       10 36517 1 1 85 ASN CB   C   9.833 -25.745  -0.918 1.00 . A A .  85 ASN CB   1 1 
       10 36518 1 1 85 ASN CG   C   9.147 -25.302  -2.207 1.00 . A A .  85 ASN CG   1 1 
       10 36519 1 1 85 ASN H    H  11.790 -24.450  -1.830 1.00 . A A .  85 ASN H    1 1 
       10 36520 1 1 85 ASN HA   H   9.770 -23.743  -0.167 1.00 . A A .  85 ASN HA   1 1 
       10 36521 1 1 85 ASN HB2  H  10.592 -26.494  -1.147 1.00 . A A .  85 ASN HB2  1 1 
       10 36522 1 1 85 ASN HB3  H   9.077 -26.211  -0.285 1.00 . A A .  85 ASN HB3  1 1 
       10 36523 1 1 85 ASN HD21 H   7.616 -24.438  -1.190 1.00 . A A .  85 ASN HD21 1 1 
       10 36524 1 1 85 ASN HD22 H   7.554 -24.324  -2.939 1.00 . A A .  85 ASN HD22 1 1 
       10 36525 1 1 85 ASN N    N  11.685 -24.145  -0.868 1.00 . A A .  85 ASN N    1 1 
       10 36526 1 1 85 ASN ND2  N   8.008 -24.640  -2.098 1.00 . A A .  85 ASN ND2  1 1 
       10 36527 1 1 85 ASN O    O   9.758 -24.793   2.121 1.00 . A A .  85 ASN O    1 1 
       10 36528 1 1 85 ASN OD1  O   9.604 -25.566  -3.312 1.00 . A A .  85 ASN OD1  1 1 
       10 36529 1 1 86 GLU C    C  12.307 -24.414   3.969 1.00 . A A .  86 GLU C    1 1 
       10 36530 1 1 86 GLU CA   C  12.211 -25.707   3.137 1.00 . A A .  86 GLU CA   1 1 
       10 36531 1 1 86 GLU CB   C  13.536 -26.490   3.227 1.00 . A A .  86 GLU CB   1 1 
       10 36532 1 1 86 GLU CD   C  12.504 -28.825   3.385 1.00 . A A .  86 GLU CD   1 1 
       10 36533 1 1 86 GLU CG   C  13.477 -27.905   2.632 1.00 . A A .  86 GLU CG   1 1 
       10 36534 1 1 86 GLU H    H  12.592 -25.555   1.029 1.00 . A A .  86 GLU H    1 1 
       10 36535 1 1 86 GLU HA   H  11.423 -26.317   3.575 1.00 . A A .  86 GLU HA   1 1 
       10 36536 1 1 86 GLU HB2  H  14.312 -25.927   2.709 1.00 . A A .  86 GLU HB2  1 1 
       10 36537 1 1 86 GLU HB3  H  13.828 -26.572   4.275 1.00 . A A .  86 GLU HB3  1 1 
       10 36538 1 1 86 GLU HG2  H  13.194 -27.846   1.581 1.00 . A A .  86 GLU HG2  1 1 
       10 36539 1 1 86 GLU HG3  H  14.476 -28.343   2.673 1.00 . A A .  86 GLU HG3  1 1 
       10 36540 1 1 86 GLU N    N  11.876 -25.427   1.727 1.00 . A A .  86 GLU N    1 1 
       10 36541 1 1 86 GLU O    O  11.711 -24.317   5.042 1.00 . A A .  86 GLU O    1 1 
       10 36542 1 1 86 GLU OE1  O  12.838 -29.290   4.498 1.00 . A A .  86 GLU OE1  1 1 
       10 36543 1 1 86 GLU OE2  O  11.393 -29.090   2.866 1.00 . A A .  86 GLU OE2  1 1 
       10 36544 1 1 87 ALA C    C  11.693 -21.341   4.049 1.00 . A A .  87 ALA C    1 1 
       10 36545 1 1 87 ALA CA   C  13.062 -22.053   4.056 1.00 . A A .  87 ALA CA   1 1 
       10 36546 1 1 87 ALA CB   C  14.129 -21.254   3.295 1.00 . A A .  87 ALA CB   1 1 
       10 36547 1 1 87 ALA H    H  13.404 -23.495   2.534 1.00 . A A .  87 ALA H    1 1 
       10 36548 1 1 87 ALA HA   H  13.379 -22.151   5.096 1.00 . A A .  87 ALA HA   1 1 
       10 36549 1 1 87 ALA HB1  H  14.290 -20.303   3.796 1.00 . A A .  87 ALA HB1  1 1 
       10 36550 1 1 87 ALA HB2  H  15.072 -21.805   3.284 1.00 . A A .  87 ALA HB2  1 1 
       10 36551 1 1 87 ALA HB3  H  13.806 -21.065   2.273 1.00 . A A .  87 ALA HB3  1 1 
       10 36552 1 1 87 ALA N    N  12.987 -23.385   3.448 1.00 . A A .  87 ALA N    1 1 
       10 36553 1 1 87 ALA O    O  11.368 -20.613   4.988 1.00 . A A .  87 ALA O    1 1 
       10 36554 1 1 88 LEU C    C   8.495 -21.888   3.791 1.00 . A A .  88 LEU C    1 1 
       10 36555 1 1 88 LEU CA   C   9.493 -21.164   2.854 1.00 . A A .  88 LEU CA   1 1 
       10 36556 1 1 88 LEU CB   C   9.115 -21.350   1.361 1.00 . A A .  88 LEU CB   1 1 
       10 36557 1 1 88 LEU CD1  C   7.144 -19.714   1.142 1.00 . A A .  88 LEU CD1  1 1 
       10 36558 1 1 88 LEU CD2  C   9.498 -18.935   0.647 1.00 . A A .  88 LEU CD2  1 1 
       10 36559 1 1 88 LEU CG   C   8.529 -20.127   0.634 1.00 . A A .  88 LEU CG   1 1 
       10 36560 1 1 88 LEU H    H  11.278 -22.165   2.274 1.00 . A A .  88 LEU H    1 1 
       10 36561 1 1 88 LEU HA   H   9.447 -20.108   3.120 1.00 . A A .  88 LEU HA   1 1 
       10 36562 1 1 88 LEU HB2  H   9.998 -21.647   0.790 1.00 . A A .  88 LEU HB2  1 1 
       10 36563 1 1 88 LEU HB3  H   8.400 -22.173   1.270 1.00 . A A .  88 LEU HB3  1 1 
       10 36564 1 1 88 LEU HD11 H   7.205 -19.395   2.179 1.00 . A A .  88 LEU HD11 1 1 
       10 36565 1 1 88 LEU HD12 H   6.459 -20.560   1.063 1.00 . A A .  88 LEU HD12 1 1 
       10 36566 1 1 88 LEU HD13 H   6.763 -18.890   0.537 1.00 . A A .  88 LEU HD13 1 1 
       10 36567 1 1 88 LEU HD21 H   9.140 -18.180  -0.050 1.00 . A A .  88 LEU HD21 1 1 
       10 36568 1 1 88 LEU HD22 H  10.489 -19.265   0.328 1.00 . A A .  88 LEU HD22 1 1 
       10 36569 1 1 88 LEU HD23 H   9.570 -18.496   1.640 1.00 . A A .  88 LEU HD23 1 1 
       10 36570 1 1 88 LEU HG   H   8.399 -20.428  -0.406 1.00 . A A .  88 LEU HG   1 1 
       10 36571 1 1 88 LEU N    N  10.885 -21.606   3.017 1.00 . A A .  88 LEU N    1 1 
       10 36572 1 1 88 LEU O    O   7.315 -21.541   3.806 1.00 . A A .  88 LEU O    1 1 
       10 36573 1 1 89 LYS C    C   8.541 -23.567   6.940 1.00 . A A .  89 LYS C    1 1 
       10 36574 1 1 89 LYS CA   C   8.119 -23.710   5.461 1.00 . A A .  89 LYS CA   1 1 
       10 36575 1 1 89 LYS CB   C   8.221 -25.159   4.956 1.00 . A A .  89 LYS CB   1 1 
       10 36576 1 1 89 LYS CD   C   7.477 -27.588   5.140 1.00 . A A .  89 LYS CD   1 1 
       10 36577 1 1 89 LYS CE   C   8.897 -28.061   4.782 1.00 . A A .  89 LYS CE   1 1 
       10 36578 1 1 89 LYS CG   C   7.482 -26.205   5.809 1.00 . A A .  89 LYS CG   1 1 
       10 36579 1 1 89 LYS H    H   9.916 -23.144   4.465 1.00 . A A .  89 LYS H    1 1 
       10 36580 1 1 89 LYS HA   H   7.072 -23.392   5.403 1.00 . A A .  89 LYS HA   1 1 
       10 36581 1 1 89 LYS HB2  H   7.813 -25.194   3.944 1.00 . A A .  89 LYS HB2  1 1 
       10 36582 1 1 89 LYS HB3  H   9.275 -25.433   4.909 1.00 . A A .  89 LYS HB3  1 1 
       10 36583 1 1 89 LYS HD2  H   7.020 -28.304   5.821 1.00 . A A .  89 LYS HD2  1 1 
       10 36584 1 1 89 LYS HD3  H   6.875 -27.533   4.232 1.00 . A A .  89 LYS HD3  1 1 
       10 36585 1 1 89 LYS HE2  H   9.354 -27.326   4.116 1.00 . A A .  89 LYS HE2  1 1 
       10 36586 1 1 89 LYS HE3  H   9.496 -28.117   5.699 1.00 . A A .  89 LYS HE3  1 1 
       10 36587 1 1 89 LYS HG2  H   7.965 -26.285   6.783 1.00 . A A .  89 LYS HG2  1 1 
       10 36588 1 1 89 LYS HG3  H   6.451 -25.883   5.961 1.00 . A A .  89 LYS HG3  1 1 
       10 36589 1 1 89 LYS HZ1  H   9.832 -29.550   3.714 1.00 . A A .  89 LYS HZ1  1 1 
       10 36590 1 1 89 LYS HZ2  H   8.257 -29.384   3.315 1.00 . A A .  89 LYS HZ2  1 1 
       10 36591 1 1 89 LYS HZ3  H   8.659 -30.129   4.722 1.00 . A A .  89 LYS HZ3  1 1 
       10 36592 1 1 89 LYS N    N   8.941 -22.891   4.556 1.00 . A A .  89 LYS N    1 1 
       10 36593 1 1 89 LYS NZ   N   8.901 -29.377   4.094 1.00 . A A .  89 LYS NZ   1 1 
       10 36594 1 1 89 LYS O    O   7.675 -23.416   7.809 1.00 . A A .  89 LYS O    1 1 
       10 36595 1 1 90 GLY C    C  10.056 -24.626   9.511 1.00 . A A .  90 GLY C    1 1 
       10 36596 1 1 90 GLY CA   C  10.437 -23.474   8.572 1.00 . A A .  90 GLY CA   1 1 
       10 36597 1 1 90 GLY H    H  10.489 -23.756   6.449 1.00 . A A .  90 GLY H    1 1 
       10 36598 1 1 90 GLY HA2  H  11.524 -23.453   8.492 1.00 . A A .  90 GLY HA2  1 1 
       10 36599 1 1 90 GLY HA3  H  10.115 -22.536   9.027 1.00 . A A .  90 GLY HA3  1 1 
       10 36600 1 1 90 GLY N    N   9.853 -23.587   7.220 1.00 . A A .  90 GLY N    1 1 
       10 36601 1 1 90 GLY O    O   9.672 -24.341  10.666 1.00 . A A .  90 GLY O    1 1 
       10 36602 1 1 90 GLY OXT  O  10.168 -25.798   9.087 1.00 . A A .  90 GLY OXT  1 1 
       10 36603 2 1  1 MET C    C  27.941 -16.265  -6.898 1.00 . B B .   1 MET C    1 1 
       10 36604 2 1  1 MET CA   C  29.386 -16.305  -7.412 1.00 . B B .   1 MET CA   1 1 
       10 36605 2 1  1 MET CB   C  30.300 -17.221  -6.571 1.00 . B B .   1 MET CB   1 1 
       10 36606 2 1  1 MET CE   C  30.856 -19.510  -4.182 1.00 . B B .   1 MET CE   1 1 
       10 36607 2 1  1 MET CG   C  30.317 -16.897  -5.068 1.00 . B B .   1 MET CG   1 1 
       10 36608 2 1  1 MET H1   H  29.339 -14.361  -8.137 1.00 . B B .   1 MET H1   1 1 
       10 36609 2 1  1 MET H2   H  30.857 -14.952  -7.983 1.00 . B B .   1 MET H2   1 1 
       10 36610 2 1  1 MET H3   H  30.013 -14.476  -6.663 1.00 . B B .   1 MET H3   1 1 
       10 36611 2 1  1 MET HA   H  29.340 -16.740  -8.411 1.00 . B B .   1 MET HA   1 1 
       10 36612 2 1  1 MET HB2  H  29.972 -18.253  -6.700 1.00 . B B .   1 MET HB2  1 1 
       10 36613 2 1  1 MET HB3  H  31.317 -17.156  -6.955 1.00 . B B .   1 MET HB3  1 1 
       10 36614 2 1  1 MET HE1  H  30.872 -19.871  -5.209 1.00 . B B .   1 MET HE1  1 1 
       10 36615 2 1  1 MET HE2  H  31.458 -20.174  -3.562 1.00 . B B .   1 MET HE2  1 1 
       10 36616 2 1  1 MET HE3  H  29.831 -19.511  -3.814 1.00 . B B .   1 MET HE3  1 1 
       10 36617 2 1  1 MET HG2  H  30.534 -15.837  -4.932 1.00 . B B .   1 MET HG2  1 1 
       10 36618 2 1  1 MET HG3  H  29.336 -17.096  -4.650 1.00 . B B .   1 MET HG3  1 1 
       10 36619 2 1  1 MET N    N  29.944 -14.934  -7.558 1.00 . B B .   1 MET N    1 1 
       10 36620 2 1  1 MET O    O  27.457 -15.204  -6.504 1.00 . B B .   1 MET O    1 1 
       10 36621 2 1  1 MET SD   S  31.541 -17.829  -4.098 1.00 . B B .   1 MET SD   1 1 
       10 36622 2 1  2 ALA C    C  25.514 -17.279  -5.036 1.00 . B B .   2 ALA C    1 1 
       10 36623 2 1  2 ALA CA   C  25.818 -17.488  -6.535 1.00 . B B .   2 ALA CA   1 1 
       10 36624 2 1  2 ALA CB   C  25.281 -18.837  -7.030 1.00 . B B .   2 ALA CB   1 1 
       10 36625 2 1  2 ALA H    H  27.683 -18.243  -7.240 1.00 . B B .   2 ALA H    1 1 
       10 36626 2 1  2 ALA HA   H  25.284 -16.697  -7.063 1.00 . B B .   2 ALA HA   1 1 
       10 36627 2 1  2 ALA HB1  H  25.761 -19.660  -6.501 1.00 . B B .   2 ALA HB1  1 1 
       10 36628 2 1  2 ALA HB2  H  24.205 -18.882  -6.849 1.00 . B B .   2 ALA HB2  1 1 
       10 36629 2 1  2 ALA HB3  H  25.465 -18.940  -8.103 1.00 . B B .   2 ALA HB3  1 1 
       10 36630 2 1  2 ALA N    N  27.242 -17.409  -6.877 1.00 . B B .   2 ALA N    1 1 
       10 36631 2 1  2 ALA O    O  24.557 -16.585  -4.700 1.00 . B B .   2 ALA O    1 1 
       10 36632 2 1  3 SER C    C  25.787 -16.417  -2.074 1.00 . B B .   3 SER C    1 1 
       10 36633 2 1  3 SER CA   C  26.079 -17.813  -2.678 1.00 . B B .   3 SER CA   1 1 
       10 36634 2 1  3 SER CB   C  27.215 -18.533  -1.933 1.00 . B B .   3 SER CB   1 1 
       10 36635 2 1  3 SER H    H  27.079 -18.408  -4.482 1.00 . B B .   3 SER H    1 1 
       10 36636 2 1  3 SER HA   H  25.176 -18.402  -2.497 1.00 . B B .   3 SER HA   1 1 
       10 36637 2 1  3 SER HB2  H  27.127 -19.605  -2.104 1.00 . B B .   3 SER HB2  1 1 
       10 36638 2 1  3 SER HB3  H  28.181 -18.206  -2.313 1.00 . B B .   3 SER HB3  1 1 
       10 36639 2 1  3 SER HG   H  27.679 -18.942  -0.049 1.00 . B B .   3 SER HG   1 1 
       10 36640 2 1  3 SER N    N  26.334 -17.827  -4.134 1.00 . B B .   3 SER N    1 1 
       10 36641 2 1  3 SER O    O  24.842 -16.317  -1.285 1.00 . B B .   3 SER O    1 1 
       10 36642 2 1  3 SER OG   O  27.163 -18.266  -0.545 1.00 . B B .   3 SER OG   1 1 
       10 36643 2 1  4 PRO C    C  24.765 -13.531  -2.384 1.00 . B B .   4 PRO C    1 1 
       10 36644 2 1  4 PRO CA   C  26.197 -13.959  -2.040 1.00 . B B .   4 PRO CA   1 1 
       10 36645 2 1  4 PRO CB   C  27.220 -13.074  -2.758 1.00 . B B .   4 PRO CB   1 1 
       10 36646 2 1  4 PRO CD   C  27.840 -15.359  -3.050 1.00 . B B .   4 PRO CD   1 1 
       10 36647 2 1  4 PRO CG   C  28.447 -13.975  -2.825 1.00 . B B .   4 PRO CG   1 1 
       10 36648 2 1  4 PRO HA   H  26.346 -13.863  -0.965 1.00 . B B .   4 PRO HA   1 1 
       10 36649 2 1  4 PRO HB2  H  26.885 -12.845  -3.769 1.00 . B B .   4 PRO HB2  1 1 
       10 36650 2 1  4 PRO HB3  H  27.423 -12.158  -2.202 1.00 . B B .   4 PRO HB3  1 1 
       10 36651 2 1  4 PRO HD2  H  27.728 -15.537  -4.112 1.00 . B B .   4 PRO HD2  1 1 
       10 36652 2 1  4 PRO HD3  H  28.487 -16.106  -2.599 1.00 . B B .   4 PRO HD3  1 1 
       10 36653 2 1  4 PRO HG2  H  29.120 -13.692  -3.632 1.00 . B B .   4 PRO HG2  1 1 
       10 36654 2 1  4 PRO HG3  H  28.971 -13.964  -1.868 1.00 . B B .   4 PRO HG3  1 1 
       10 36655 2 1  4 PRO N    N  26.525 -15.336  -2.422 1.00 . B B .   4 PRO N    1 1 
       10 36656 2 1  4 PRO O    O  24.128 -12.881  -1.556 1.00 . B B .   4 PRO O    1 1 
       10 36657 2 1  5 LEU C    C  21.881 -14.566  -3.100 1.00 . B B .   5 LEU C    1 1 
       10 36658 2 1  5 LEU CA   C  22.826 -13.646  -3.882 1.00 . B B .   5 LEU CA   1 1 
       10 36659 2 1  5 LEU CB   C  22.580 -13.780  -5.396 1.00 . B B .   5 LEU CB   1 1 
       10 36660 2 1  5 LEU CD1  C  20.705 -12.011  -5.363 1.00 . B B .   5 LEU CD1  1 1 
       10 36661 2 1  5 LEU CD2  C  20.965 -13.500  -7.320 1.00 . B B .   5 LEU CD2  1 1 
       10 36662 2 1  5 LEU CG   C  21.133 -13.420  -5.803 1.00 . B B .   5 LEU CG   1 1 
       10 36663 2 1  5 LEU H    H  24.757 -14.509  -4.176 1.00 . B B .   5 LEU H    1 1 
       10 36664 2 1  5 LEU HA   H  22.617 -12.619  -3.587 1.00 . B B .   5 LEU HA   1 1 
       10 36665 2 1  5 LEU HB2  H  23.278 -13.137  -5.926 1.00 . B B .   5 LEU HB2  1 1 
       10 36666 2 1  5 LEU HB3  H  22.778 -14.810  -5.699 1.00 . B B .   5 LEU HB3  1 1 
       10 36667 2 1  5 LEU HD11 H  19.687 -11.837  -5.700 1.00 . B B .   5 LEU HD11 1 1 
       10 36668 2 1  5 LEU HD12 H  21.361 -11.254  -5.793 1.00 . B B .   5 LEU HD12 1 1 
       10 36669 2 1  5 LEU HD13 H  20.714 -11.933  -4.274 1.00 . B B .   5 LEU HD13 1 1 
       10 36670 2 1  5 LEU HD21 H  19.929 -13.269  -7.569 1.00 . B B .   5 LEU HD21 1 1 
       10 36671 2 1  5 LEU HD22 H  21.196 -14.505  -7.667 1.00 . B B .   5 LEU HD22 1 1 
       10 36672 2 1  5 LEU HD23 H  21.614 -12.774  -7.807 1.00 . B B .   5 LEU HD23 1 1 
       10 36673 2 1  5 LEU HG   H  20.448 -14.145  -5.355 1.00 . B B .   5 LEU HG   1 1 
       10 36674 2 1  5 LEU N    N  24.225 -13.918  -3.551 1.00 . B B .   5 LEU N    1 1 
       10 36675 2 1  5 LEU O    O  20.872 -14.102  -2.575 1.00 . B B .   5 LEU O    1 1 
       10 36676 2 1  6 ASP C    C  21.089 -16.513  -0.889 1.00 . B B .   6 ASP C    1 1 
       10 36677 2 1  6 ASP CA   C  21.345 -16.860  -2.365 1.00 . B B .   6 ASP CA   1 1 
       10 36678 2 1  6 ASP CB   C  21.961 -18.261  -2.490 1.00 . B B .   6 ASP CB   1 1 
       10 36679 2 1  6 ASP CG   C  22.142 -18.759  -3.934 1.00 . B B .   6 ASP CG   1 1 
       10 36680 2 1  6 ASP H    H  23.069 -16.160  -3.445 1.00 . B B .   6 ASP H    1 1 
       10 36681 2 1  6 ASP HA   H  20.377 -16.876  -2.876 1.00 . B B .   6 ASP HA   1 1 
       10 36682 2 1  6 ASP HB2  H  22.930 -18.252  -1.992 1.00 . B B .   6 ASP HB2  1 1 
       10 36683 2 1  6 ASP HB3  H  21.299 -18.958  -1.973 1.00 . B B .   6 ASP HB3  1 1 
       10 36684 2 1  6 ASP N    N  22.206 -15.855  -3.003 1.00 . B B .   6 ASP N    1 1 
       10 36685 2 1  6 ASP O    O  19.954 -16.589  -0.419 1.00 . B B .   6 ASP O    1 1 
       10 36686 2 1  6 ASP OD1  O  21.275 -18.473  -4.797 1.00 . B B .   6 ASP OD1  1 1 
       10 36687 2 1  6 ASP OD2  O  23.154 -19.457  -4.193 1.00 . B B .   6 ASP OD2  1 1 
       10 36688 2 1  7 GLN C    C  21.282 -14.240   1.347 1.00 . B B .   7 GLN C    1 1 
       10 36689 2 1  7 GLN CA   C  21.978 -15.606   1.223 1.00 . B B .   7 GLN CA   1 1 
       10 36690 2 1  7 GLN CB   C  23.350 -15.637   1.917 1.00 . B B .   7 GLN CB   1 1 
       10 36691 2 1  7 GLN CD   C  25.749 -14.816   1.871 1.00 . B B .   7 GLN CD   1 1 
       10 36692 2 1  7 GLN CG   C  24.312 -14.544   1.430 1.00 . B B .   7 GLN CG   1 1 
       10 36693 2 1  7 GLN H    H  23.034 -16.037  -0.600 1.00 . B B .   7 GLN H    1 1 
       10 36694 2 1  7 GLN HA   H  21.339 -16.313   1.748 1.00 . B B .   7 GLN HA   1 1 
       10 36695 2 1  7 GLN HB2  H  23.207 -15.512   2.991 1.00 . B B .   7 GLN HB2  1 1 
       10 36696 2 1  7 GLN HB3  H  23.807 -16.616   1.749 1.00 . B B .   7 GLN HB3  1 1 
       10 36697 2 1  7 GLN HE21 H  26.026 -16.252   0.464 1.00 . B B .   7 GLN HE21 1 1 
       10 36698 2 1  7 GLN HE22 H  27.390 -15.921   1.520 1.00 . B B .   7 GLN HE22 1 1 
       10 36699 2 1  7 GLN HG2  H  24.289 -14.496   0.346 1.00 . B B .   7 GLN HG2  1 1 
       10 36700 2 1  7 GLN HG3  H  23.993 -13.574   1.811 1.00 . B B .   7 GLN HG3  1 1 
       10 36701 2 1  7 GLN N    N  22.117 -16.061  -0.165 1.00 . B B .   7 GLN N    1 1 
       10 36702 2 1  7 GLN NE2  N  26.445 -15.733   1.230 1.00 . B B .   7 GLN NE2  1 1 
       10 36703 2 1  7 GLN O    O  20.672 -13.974   2.381 1.00 . B B .   7 GLN O    1 1 
       10 36704 2 1  7 GLN OE1  O  26.264 -14.221   2.812 1.00 . B B .   7 GLN OE1  1 1 
       10 36705 2 1  8 ALA C    C  19.052 -12.364   0.048 1.00 . B B .   8 ALA C    1 1 
       10 36706 2 1  8 ALA CA   C  20.555 -12.127   0.279 1.00 . B B .   8 ALA CA   1 1 
       10 36707 2 1  8 ALA CB   C  21.156 -11.203  -0.784 1.00 . B B .   8 ALA CB   1 1 
       10 36708 2 1  8 ALA H    H  21.798 -13.663  -0.532 1.00 . B B .   8 ALA H    1 1 
       10 36709 2 1  8 ALA HA   H  20.673 -11.623   1.241 1.00 . B B .   8 ALA HA   1 1 
       10 36710 2 1  8 ALA HB1  H  21.144 -11.673  -1.768 1.00 . B B .   8 ALA HB1  1 1 
       10 36711 2 1  8 ALA HB2  H  20.577 -10.279  -0.831 1.00 . B B .   8 ALA HB2  1 1 
       10 36712 2 1  8 ALA HB3  H  22.177 -10.968  -0.497 1.00 . B B .   8 ALA HB3  1 1 
       10 36713 2 1  8 ALA N    N  21.305 -13.390   0.308 1.00 . B B .   8 ALA N    1 1 
       10 36714 2 1  8 ALA O    O  18.224 -11.771   0.742 1.00 . B B .   8 ALA O    1 1 
       10 36715 2 1  9 ILE C    C  16.826 -14.527   0.253 1.00 . B B .   9 ILE C    1 1 
       10 36716 2 1  9 ILE CA   C  17.269 -13.719  -0.984 1.00 . B B .   9 ILE CA   1 1 
       10 36717 2 1  9 ILE CB   C  16.977 -14.399  -2.346 1.00 . B B .   9 ILE CB   1 1 
       10 36718 2 1  9 ILE CD1  C  17.274 -16.506  -3.811 1.00 . B B .   9 ILE CD1  1 1 
       10 36719 2 1  9 ILE CG1  C  17.676 -15.757  -2.532 1.00 . B B .   9 ILE CG1  1 1 
       10 36720 2 1  9 ILE CG2  C  17.293 -13.416  -3.493 1.00 . B B .   9 ILE CG2  1 1 
       10 36721 2 1  9 ILE H    H  19.392 -13.700  -1.442 1.00 . B B .   9 ILE H    1 1 
       10 36722 2 1  9 ILE HA   H  16.646 -12.826  -0.948 1.00 . B B .   9 ILE HA   1 1 
       10 36723 2 1  9 ILE HB   H  15.906 -14.593  -2.387 1.00 . B B .   9 ILE HB   1 1 
       10 36724 2 1  9 ILE HD11 H  17.742 -17.490  -3.806 1.00 . B B .   9 ILE HD11 1 1 
       10 36725 2 1  9 ILE HD12 H  16.189 -16.624  -3.853 1.00 . B B .   9 ILE HD12 1 1 
       10 36726 2 1  9 ILE HD13 H  17.618 -15.961  -4.690 1.00 . B B .   9 ILE HD13 1 1 
       10 36727 2 1  9 ILE HG12 H  18.745 -15.592  -2.555 1.00 . B B .   9 ILE HG12 1 1 
       10 36728 2 1  9 ILE HG13 H  17.444 -16.406  -1.687 1.00 . B B .   9 ILE HG13 1 1 
       10 36729 2 1  9 ILE HG21 H  16.911 -13.805  -4.436 1.00 . B B .   9 ILE HG21 1 1 
       10 36730 2 1  9 ILE HG22 H  16.814 -12.454  -3.306 1.00 . B B .   9 ILE HG22 1 1 
       10 36731 2 1  9 ILE HG23 H  18.370 -13.268  -3.584 1.00 . B B .   9 ILE HG23 1 1 
       10 36732 2 1  9 ILE N    N  18.674 -13.275  -0.859 1.00 . B B .   9 ILE N    1 1 
       10 36733 2 1  9 ILE O    O  15.662 -14.465   0.648 1.00 . B B .   9 ILE O    1 1 
       10 36734 2 1 10 GLY C    C  17.335 -14.804   3.384 1.00 . B B .  10 GLY C    1 1 
       10 36735 2 1 10 GLY CA   C  17.574 -15.807   2.251 1.00 . B B .  10 GLY CA   1 1 
       10 36736 2 1 10 GLY H    H  18.696 -15.238   0.530 1.00 . B B .  10 GLY H    1 1 
       10 36737 2 1 10 GLY HA2  H  16.703 -16.465   2.207 1.00 . B B .  10 GLY HA2  1 1 
       10 36738 2 1 10 GLY HA3  H  18.461 -16.387   2.507 1.00 . B B .  10 GLY HA3  1 1 
       10 36739 2 1 10 GLY N    N  17.773 -15.178   0.942 1.00 . B B .  10 GLY N    1 1 
       10 36740 2 1 10 GLY O    O  16.695 -15.156   4.372 1.00 . B B .  10 GLY O    1 1 
       10 36741 2 1 11 LEU C    C  15.967 -12.063   4.056 1.00 . B B .  11 LEU C    1 1 
       10 36742 2 1 11 LEU CA   C  17.448 -12.455   4.169 1.00 . B B .  11 LEU CA   1 1 
       10 36743 2 1 11 LEU CB   C  18.379 -11.261   3.863 1.00 . B B .  11 LEU CB   1 1 
       10 36744 2 1 11 LEU CD1  C  17.541  -9.884   5.885 1.00 . B B .  11 LEU CD1  1 1 
       10 36745 2 1 11 LEU CD2  C  19.815 -10.937   5.934 1.00 . B B .  11 LEU CD2  1 1 
       10 36746 2 1 11 LEU CG   C  18.735 -10.321   5.035 1.00 . B B .  11 LEU CG   1 1 
       10 36747 2 1 11 LEU H    H  18.321 -13.326   2.427 1.00 . B B .  11 LEU H    1 1 
       10 36748 2 1 11 LEU HA   H  17.619 -12.810   5.185 1.00 . B B .  11 LEU HA   1 1 
       10 36749 2 1 11 LEU HB2  H  19.320 -11.627   3.445 1.00 . B B .  11 LEU HB2  1 1 
       10 36750 2 1 11 LEU HB3  H  17.914 -10.649   3.087 1.00 . B B .  11 LEU HB3  1 1 
       10 36751 2 1 11 LEU HD11 H  16.759  -9.476   5.246 1.00 . B B .  11 LEU HD11 1 1 
       10 36752 2 1 11 LEU HD12 H  17.848  -9.110   6.592 1.00 . B B .  11 LEU HD12 1 1 
       10 36753 2 1 11 LEU HD13 H  17.154 -10.735   6.446 1.00 . B B .  11 LEU HD13 1 1 
       10 36754 2 1 11 LEU HD21 H  20.075 -10.232   6.721 1.00 . B B .  11 LEU HD21 1 1 
       10 36755 2 1 11 LEU HD22 H  20.708 -11.148   5.343 1.00 . B B .  11 LEU HD22 1 1 
       10 36756 2 1 11 LEU HD23 H  19.454 -11.863   6.387 1.00 . B B .  11 LEU HD23 1 1 
       10 36757 2 1 11 LEU HG   H  19.145  -9.413   4.595 1.00 . B B .  11 LEU HG   1 1 
       10 36758 2 1 11 LEU N    N  17.763 -13.546   3.241 1.00 . B B .  11 LEU N    1 1 
       10 36759 2 1 11 LEU O    O  15.263 -12.004   5.063 1.00 . B B .  11 LEU O    1 1 
       10 36760 2 1 12 LEU C    C  13.139 -12.690   3.037 1.00 . B B .  12 LEU C    1 1 
       10 36761 2 1 12 LEU CA   C  14.070 -11.593   2.511 1.00 . B B .  12 LEU CA   1 1 
       10 36762 2 1 12 LEU CB   C  13.934 -11.445   0.978 1.00 . B B .  12 LEU CB   1 1 
       10 36763 2 1 12 LEU CD1  C  14.772 -10.419  -1.190 1.00 . B B .  12 LEU CD1  1 1 
       10 36764 2 1 12 LEU CD2  C  14.096  -8.966   0.695 1.00 . B B .  12 LEU CD2  1 1 
       10 36765 2 1 12 LEU CG   C  14.744 -10.296   0.342 1.00 . B B .  12 LEU CG   1 1 
       10 36766 2 1 12 LEU H    H  16.138 -11.885   2.059 1.00 . B B .  12 LEU H    1 1 
       10 36767 2 1 12 LEU HA   H  13.759 -10.678   3.025 1.00 . B B .  12 LEU HA   1 1 
       10 36768 2 1 12 LEU HB2  H  14.233 -12.380   0.505 1.00 . B B .  12 LEU HB2  1 1 
       10 36769 2 1 12 LEU HB3  H  12.880 -11.299   0.741 1.00 . B B .  12 LEU HB3  1 1 
       10 36770 2 1 12 LEU HD11 H  13.762 -10.319  -1.595 1.00 . B B .  12 LEU HD11 1 1 
       10 36771 2 1 12 LEU HD12 H  15.175 -11.385  -1.483 1.00 . B B .  12 LEU HD12 1 1 
       10 36772 2 1 12 LEU HD13 H  15.398  -9.627  -1.603 1.00 . B B .  12 LEU HD13 1 1 
       10 36773 2 1 12 LEU HD21 H  14.698  -8.151   0.296 1.00 . B B .  12 LEU HD21 1 1 
       10 36774 2 1 12 LEU HD22 H  14.022  -8.864   1.775 1.00 . B B .  12 LEU HD22 1 1 
       10 36775 2 1 12 LEU HD23 H  13.102  -8.939   0.257 1.00 . B B .  12 LEU HD23 1 1 
       10 36776 2 1 12 LEU HG   H  15.772 -10.272   0.708 1.00 . B B .  12 LEU HG   1 1 
       10 36777 2 1 12 LEU N    N  15.481 -11.867   2.825 1.00 . B B .  12 LEU N    1 1 
       10 36778 2 1 12 LEU O    O  12.107 -12.377   3.630 1.00 . B B .  12 LEU O    1 1 
       10 36779 2 1 13 ILE C    C  12.904 -15.025   5.044 1.00 . B B .  13 ILE C    1 1 
       10 36780 2 1 13 ILE CA   C  12.778 -15.087   3.512 1.00 . B B .  13 ILE CA   1 1 
       10 36781 2 1 13 ILE CB   C  13.264 -16.450   2.970 1.00 . B B .  13 ILE CB   1 1 
       10 36782 2 1 13 ILE CD1  C  13.987 -17.736   0.882 1.00 . B B .  13 ILE CD1  1 1 
       10 36783 2 1 13 ILE CG1  C  13.109 -16.608   1.441 1.00 . B B .  13 ILE CG1  1 1 
       10 36784 2 1 13 ILE CG2  C  12.517 -17.609   3.659 1.00 . B B .  13 ILE CG2  1 1 
       10 36785 2 1 13 ILE H    H  14.360 -14.151   2.356 1.00 . B B .  13 ILE H    1 1 
       10 36786 2 1 13 ILE HA   H  11.721 -14.980   3.295 1.00 . B B .  13 ILE HA   1 1 
       10 36787 2 1 13 ILE HB   H  14.321 -16.524   3.203 1.00 . B B .  13 ILE HB   1 1 
       10 36788 2 1 13 ILE HD11 H  15.009 -17.607   1.225 1.00 . B B .  13 ILE HD11 1 1 
       10 36789 2 1 13 ILE HD12 H  13.606 -18.706   1.196 1.00 . B B .  13 ILE HD12 1 1 
       10 36790 2 1 13 ILE HD13 H  13.991 -17.703  -0.207 1.00 . B B .  13 ILE HD13 1 1 
       10 36791 2 1 13 ILE HG12 H  12.070 -16.812   1.184 1.00 . B B .  13 ILE HG12 1 1 
       10 36792 2 1 13 ILE HG13 H  13.398 -15.682   0.941 1.00 . B B .  13 ILE HG13 1 1 
       10 36793 2 1 13 ILE HG21 H  12.670 -17.592   4.737 1.00 . B B .  13 ILE HG21 1 1 
       10 36794 2 1 13 ILE HG22 H  11.448 -17.541   3.450 1.00 . B B .  13 ILE HG22 1 1 
       10 36795 2 1 13 ILE HG23 H  12.881 -18.564   3.299 1.00 . B B .  13 ILE HG23 1 1 
       10 36796 2 1 13 ILE N    N  13.514 -13.967   2.887 1.00 . B B .  13 ILE N    1 1 
       10 36797 2 1 13 ILE O    O  11.897 -15.127   5.738 1.00 . B B .  13 ILE O    1 1 
       10 36798 2 1 14 GLY C    C  13.691 -13.755   7.820 1.00 . B B .  14 GLY C    1 1 
       10 36799 2 1 14 GLY CA   C  14.386 -14.862   7.029 1.00 . B B .  14 GLY CA   1 1 
       10 36800 2 1 14 GLY H    H  14.907 -14.756   4.963 1.00 . B B .  14 GLY H    1 1 
       10 36801 2 1 14 GLY HA2  H  14.045 -15.819   7.426 1.00 . B B .  14 GLY HA2  1 1 
       10 36802 2 1 14 GLY HA3  H  15.459 -14.772   7.188 1.00 . B B .  14 GLY HA3  1 1 
       10 36803 2 1 14 GLY N    N  14.112 -14.831   5.587 1.00 . B B .  14 GLY N    1 1 
       10 36804 2 1 14 GLY O    O  13.284 -13.994   8.954 1.00 . B B .  14 GLY O    1 1 
       10 36805 2 1 15 ILE C    C  11.193 -11.830   7.803 1.00 . B B .  15 ILE C    1 1 
       10 36806 2 1 15 ILE CA   C  12.692 -11.488   7.824 1.00 . B B .  15 ILE CA   1 1 
       10 36807 2 1 15 ILE CB   C  13.045 -10.128   7.165 1.00 . B B .  15 ILE CB   1 1 
       10 36808 2 1 15 ILE CD1  C  14.851  -8.248   7.304 1.00 . B B .  15 ILE CD1  1 1 
       10 36809 2 1 15 ILE CG1  C  14.379  -9.628   7.774 1.00 . B B .  15 ILE CG1  1 1 
       10 36810 2 1 15 ILE CG2  C  11.924  -9.089   7.337 1.00 . B B .  15 ILE CG2  1 1 
       10 36811 2 1 15 ILE H    H  13.924 -12.425   6.312 1.00 . B B .  15 ILE H    1 1 
       10 36812 2 1 15 ILE HA   H  12.941 -11.394   8.880 1.00 . B B .  15 ILE HA   1 1 
       10 36813 2 1 15 ILE HB   H  13.183 -10.278   6.093 1.00 . B B .  15 ILE HB   1 1 
       10 36814 2 1 15 ILE HD11 H  14.828  -8.206   6.217 1.00 . B B .  15 ILE HD11 1 1 
       10 36815 2 1 15 ILE HD12 H  14.209  -7.468   7.715 1.00 . B B .  15 ILE HD12 1 1 
       10 36816 2 1 15 ILE HD13 H  15.871  -8.075   7.659 1.00 . B B .  15 ILE HD13 1 1 
       10 36817 2 1 15 ILE HG12 H  14.298  -9.593   8.861 1.00 . B B .  15 ILE HG12 1 1 
       10 36818 2 1 15 ILE HG13 H  15.161 -10.342   7.526 1.00 . B B .  15 ILE HG13 1 1 
       10 36819 2 1 15 ILE HG21 H  11.035  -9.436   6.815 1.00 . B B .  15 ILE HG21 1 1 
       10 36820 2 1 15 ILE HG22 H  11.697  -8.936   8.391 1.00 . B B .  15 ILE HG22 1 1 
       10 36821 2 1 15 ILE HG23 H  12.204  -8.135   6.895 1.00 . B B .  15 ILE HG23 1 1 
       10 36822 2 1 15 ILE N    N  13.502 -12.570   7.231 1.00 . B B .  15 ILE N    1 1 
       10 36823 2 1 15 ILE O    O  10.524 -11.642   8.819 1.00 . B B .  15 ILE O    1 1 
       10 36824 2 1 16 PHE C    C   8.830 -13.874   7.427 1.00 . B B .  16 PHE C    1 1 
       10 36825 2 1 16 PHE CA   C   9.252 -12.687   6.548 1.00 . B B .  16 PHE CA   1 1 
       10 36826 2 1 16 PHE CB   C   8.970 -12.960   5.063 1.00 . B B .  16 PHE CB   1 1 
       10 36827 2 1 16 PHE CD1  C   6.796 -14.269   4.948 1.00 . B B .  16 PHE CD1  1 1 
       10 36828 2 1 16 PHE CD2  C   6.849 -12.002   4.070 1.00 . B B .  16 PHE CD2  1 1 
       10 36829 2 1 16 PHE CE1  C   5.453 -14.391   4.548 1.00 . B B .  16 PHE CE1  1 1 
       10 36830 2 1 16 PHE CE2  C   5.514 -12.131   3.648 1.00 . B B .  16 PHE CE2  1 1 
       10 36831 2 1 16 PHE CG   C   7.502 -13.075   4.705 1.00 . B B .  16 PHE CG   1 1 
       10 36832 2 1 16 PHE CZ   C   4.819 -13.326   3.883 1.00 . B B .  16 PHE CZ   1 1 
       10 36833 2 1 16 PHE H    H  11.274 -12.516   5.898 1.00 . B B .  16 PHE H    1 1 
       10 36834 2 1 16 PHE HA   H   8.664 -11.829   6.868 1.00 . B B .  16 PHE HA   1 1 
       10 36835 2 1 16 PHE HB2  H   9.402 -12.159   4.465 1.00 . B B .  16 PHE HB2  1 1 
       10 36836 2 1 16 PHE HB3  H   9.471 -13.885   4.768 1.00 . B B .  16 PHE HB3  1 1 
       10 36837 2 1 16 PHE HD1  H   7.278 -15.097   5.446 1.00 . B B .  16 PHE HD1  1 1 
       10 36838 2 1 16 PHE HD2  H   7.378 -11.077   3.902 1.00 . B B .  16 PHE HD2  1 1 
       10 36839 2 1 16 PHE HE1  H   4.915 -15.305   4.754 1.00 . B B .  16 PHE HE1  1 1 
       10 36840 2 1 16 PHE HE2  H   5.030 -11.309   3.142 1.00 . B B .  16 PHE HE2  1 1 
       10 36841 2 1 16 PHE HZ   H   3.789 -13.409   3.567 1.00 . B B .  16 PHE HZ   1 1 
       10 36842 2 1 16 PHE N    N  10.671 -12.360   6.693 1.00 . B B .  16 PHE N    1 1 
       10 36843 2 1 16 PHE O    O   7.849 -13.783   8.169 1.00 . B B .  16 PHE O    1 1 
       10 36844 2 1 17 HIS C    C   9.410 -16.185   9.578 1.00 . B B .  17 HIS C    1 1 
       10 36845 2 1 17 HIS CA   C   9.214 -16.236   8.055 1.00 . B B .  17 HIS CA   1 1 
       10 36846 2 1 17 HIS CB   C   9.932 -17.409   7.378 1.00 . B B .  17 HIS CB   1 1 
       10 36847 2 1 17 HIS CD2  C   8.286 -18.805   6.039 1.00 . B B .  17 HIS CD2  1 1 
       10 36848 2 1 17 HIS CE1  C   8.264 -17.676   4.151 1.00 . B B .  17 HIS CE1  1 1 
       10 36849 2 1 17 HIS CG   C   9.213 -17.806   6.116 1.00 . B B .  17 HIS CG   1 1 
       10 36850 2 1 17 HIS H    H  10.349 -15.006   6.729 1.00 . B B .  17 HIS H    1 1 
       10 36851 2 1 17 HIS HA   H   8.149 -16.396   7.909 1.00 . B B .  17 HIS HA   1 1 
       10 36852 2 1 17 HIS HB2  H  10.965 -17.150   7.153 1.00 . B B .  17 HIS HB2  1 1 
       10 36853 2 1 17 HIS HB3  H   9.927 -18.264   8.050 1.00 . B B .  17 HIS HB3  1 1 
       10 36854 2 1 17 HIS HD2  H   8.006 -19.477   6.832 1.00 . B B .  17 HIS HD2  1 1 
       10 36855 2 1 17 HIS HE1  H   7.985 -17.340   3.162 1.00 . B B .  17 HIS HE1  1 1 
       10 36856 2 1 17 HIS HE2  H   6.937 -19.290   4.460 1.00 . B B .  17 HIS HE2  1 1 
       10 36857 2 1 17 HIS N    N   9.567 -14.987   7.371 1.00 . B B .  17 HIS N    1 1 
       10 36858 2 1 17 HIS ND1  N   9.196 -17.083   4.918 1.00 . B B .  17 HIS ND1  1 1 
       10 36859 2 1 17 HIS NE2  N   7.704 -18.710   4.800 1.00 . B B .  17 HIS NE2  1 1 
       10 36860 2 1 17 HIS O    O   8.725 -16.900  10.313 1.00 . B B .  17 HIS O    1 1 
       10 36861 2 1 18 LYS C    C   9.054 -14.414  12.034 1.00 . B B .  18 LYS C    1 1 
       10 36862 2 1 18 LYS CA   C  10.378 -15.002  11.506 1.00 . B B .  18 LYS CA   1 1 
       10 36863 2 1 18 LYS CB   C  11.574 -14.053  11.718 1.00 . B B .  18 LYS CB   1 1 
       10 36864 2 1 18 LYS CD   C  12.958 -12.666  13.366 1.00 . B B .  18 LYS CD   1 1 
       10 36865 2 1 18 LYS CE   C  14.299 -13.374  13.097 1.00 . B B .  18 LYS CE   1 1 
       10 36866 2 1 18 LYS CG   C  11.749 -13.589  13.173 1.00 . B B .  18 LYS CG   1 1 
       10 36867 2 1 18 LYS H    H  10.884 -14.802   9.432 1.00 . B B .  18 LYS H    1 1 
       10 36868 2 1 18 LYS HA   H  10.550 -15.923  12.059 1.00 . B B .  18 LYS HA   1 1 
       10 36869 2 1 18 LYS HB2  H  12.477 -14.574  11.406 1.00 . B B .  18 LYS HB2  1 1 
       10 36870 2 1 18 LYS HB3  H  11.447 -13.173  11.087 1.00 . B B .  18 LYS HB3  1 1 
       10 36871 2 1 18 LYS HD2  H  12.860 -11.807  12.699 1.00 . B B .  18 LYS HD2  1 1 
       10 36872 2 1 18 LYS HD3  H  12.948 -12.309  14.397 1.00 . B B .  18 LYS HD3  1 1 
       10 36873 2 1 18 LYS HE2  H  14.339 -14.279  13.706 1.00 . B B .  18 LYS HE2  1 1 
       10 36874 2 1 18 LYS HE3  H  14.345 -13.671  12.045 1.00 . B B .  18 LYS HE3  1 1 
       10 36875 2 1 18 LYS HG2  H  10.856 -13.042  13.482 1.00 . B B .  18 LYS HG2  1 1 
       10 36876 2 1 18 LYS HG3  H  11.863 -14.457  13.827 1.00 . B B .  18 LYS HG3  1 1 
       10 36877 2 1 18 LYS HZ1  H  16.337 -12.994  13.385 1.00 . B B .  18 LYS HZ1  1 1 
       10 36878 2 1 18 LYS HZ2  H  15.372 -12.125  14.367 1.00 . B B .  18 LYS HZ2  1 1 
       10 36879 2 1 18 LYS HZ3  H  15.515 -11.710  12.791 1.00 . B B .  18 LYS HZ3  1 1 
       10 36880 2 1 18 LYS N    N  10.285 -15.303  10.075 1.00 . B B .  18 LYS N    1 1 
       10 36881 2 1 18 LYS NZ   N  15.450 -12.493  13.427 1.00 . B B .  18 LYS NZ   1 1 
       10 36882 2 1 18 LYS O    O   8.604 -14.762  13.129 1.00 . B B .  18 LYS O    1 1 
       10 36883 2 1 19 TYR C    C   5.878 -13.793  11.271 1.00 . B B .  19 TYR C    1 1 
       10 36884 2 1 19 TYR CA   C   7.119 -12.937  11.564 1.00 . B B .  19 TYR CA   1 1 
       10 36885 2 1 19 TYR CB   C   7.025 -11.567  10.876 1.00 . B B .  19 TYR CB   1 1 
       10 36886 2 1 19 TYR CD1  C   6.630 -10.021  12.809 1.00 . B B .  19 TYR CD1  1 1 
       10 36887 2 1 19 TYR CD2  C   8.849 -10.052  11.791 1.00 . B B .  19 TYR CD2  1 1 
       10 36888 2 1 19 TYR CE1  C   7.097  -9.157  13.811 1.00 . B B .  19 TYR CE1  1 1 
       10 36889 2 1 19 TYR CE2  C   9.316  -9.177  12.785 1.00 . B B .  19 TYR CE2  1 1 
       10 36890 2 1 19 TYR CG   C   7.510 -10.484  11.811 1.00 . B B .  19 TYR CG   1 1 
       10 36891 2 1 19 TYR CZ   C   8.446  -8.745  13.814 1.00 . B B .  19 TYR CZ   1 1 
       10 36892 2 1 19 TYR H    H   8.841 -13.306  10.354 1.00 . B B .  19 TYR H    1 1 
       10 36893 2 1 19 TYR HA   H   7.090 -12.761  12.638 1.00 . B B .  19 TYR HA   1 1 
       10 36894 2 1 19 TYR HB2  H   7.609 -11.569   9.953 1.00 . B B .  19 TYR HB2  1 1 
       10 36895 2 1 19 TYR HB3  H   5.979 -11.350  10.631 1.00 . B B .  19 TYR HB3  1 1 
       10 36896 2 1 19 TYR HD1  H   5.601 -10.364  12.830 1.00 . B B .  19 TYR HD1  1 1 
       10 36897 2 1 19 TYR HD2  H   9.522 -10.421  11.030 1.00 . B B .  19 TYR HD2  1 1 
       10 36898 2 1 19 TYR HE1  H   6.427  -8.844  14.596 1.00 . B B .  19 TYR HE1  1 1 
       10 36899 2 1 19 TYR HE2  H  10.344  -8.852  12.784 1.00 . B B .  19 TYR HE2  1 1 
       10 36900 2 1 19 TYR HH   H   8.235  -7.755  15.476 1.00 . B B .  19 TYR HH   1 1 
       10 36901 2 1 19 TYR N    N   8.413 -13.549  11.240 1.00 . B B .  19 TYR N    1 1 
       10 36902 2 1 19 TYR O    O   4.978 -13.818  12.106 1.00 . B B .  19 TYR O    1 1 
       10 36903 2 1 19 TYR OH   O   8.912  -7.958  14.819 1.00 . B B .  19 TYR OH   1 1 
       10 36904 2 1 20 SER C    C   3.992 -16.241  10.614 1.00 . B B .  20 SER C    1 1 
       10 36905 2 1 20 SER CA   C   4.570 -15.164   9.677 1.00 . B B .  20 SER CA   1 1 
       10 36906 2 1 20 SER CB   C   4.772 -15.758   8.274 1.00 . B B .  20 SER CB   1 1 
       10 36907 2 1 20 SER H    H   6.581 -14.436   9.484 1.00 . B B .  20 SER H    1 1 
       10 36908 2 1 20 SER HA   H   3.783 -14.414   9.590 1.00 . B B .  20 SER HA   1 1 
       10 36909 2 1 20 SER HB2  H   3.825 -16.169   7.928 1.00 . B B .  20 SER HB2  1 1 
       10 36910 2 1 20 SER HB3  H   5.074 -14.965   7.584 1.00 . B B .  20 SER HB3  1 1 
       10 36911 2 1 20 SER HG   H   5.706 -17.268   7.428 1.00 . B B .  20 SER HG   1 1 
       10 36912 2 1 20 SER N    N   5.810 -14.498  10.140 1.00 . B B .  20 SER N    1 1 
       10 36913 2 1 20 SER O    O   2.807 -16.559  10.530 1.00 . B B .  20 SER O    1 1 
       10 36914 2 1 20 SER OG   O   5.753 -16.785   8.274 1.00 . B B .  20 SER OG   1 1 
       10 36915 2 1 21 GLY C    C   3.557 -17.081  13.734 1.00 . B B .  21 GLY C    1 1 
       10 36916 2 1 21 GLY CA   C   4.331 -17.721  12.572 1.00 . B B .  21 GLY CA   1 1 
       10 36917 2 1 21 GLY H    H   5.758 -16.487  11.557 1.00 . B B .  21 GLY H    1 1 
       10 36918 2 1 21 GLY HA2  H   3.666 -18.445  12.103 1.00 . B B .  21 GLY HA2  1 1 
       10 36919 2 1 21 GLY HA3  H   5.193 -18.237  12.997 1.00 . B B .  21 GLY HA3  1 1 
       10 36920 2 1 21 GLY N    N   4.791 -16.774  11.549 1.00 . B B .  21 GLY N    1 1 
       10 36921 2 1 21 GLY O    O   3.021 -17.811  14.567 1.00 . B B .  21 GLY O    1 1 
       10 36922 2 1 22 LYS C    C   1.307 -14.952  14.809 1.00 . B B .  22 LYS C    1 1 
       10 36923 2 1 22 LYS CA   C   2.844 -15.032  14.930 1.00 . B B .  22 LYS CA   1 1 
       10 36924 2 1 22 LYS CB   C   3.476 -13.632  15.049 1.00 . B B .  22 LYS CB   1 1 
       10 36925 2 1 22 LYS CD   C   2.709 -11.539  16.307 1.00 . B B .  22 LYS CD   1 1 
       10 36926 2 1 22 LYS CE   C   1.308 -11.398  15.699 1.00 . B B .  22 LYS CE   1 1 
       10 36927 2 1 22 LYS CG   C   3.211 -12.982  16.424 1.00 . B B .  22 LYS CG   1 1 
       10 36928 2 1 22 LYS H    H   3.926 -15.189  13.086 1.00 . B B .  22 LYS H    1 1 
       10 36929 2 1 22 LYS HA   H   3.055 -15.575  15.852 1.00 . B B .  22 LYS HA   1 1 
       10 36930 2 1 22 LYS HB2  H   4.561 -13.728  14.939 1.00 . B B .  22 LYS HB2  1 1 
       10 36931 2 1 22 LYS HB3  H   3.100 -12.999  14.243 1.00 . B B .  22 LYS HB3  1 1 
       10 36932 2 1 22 LYS HD2  H   2.711 -11.080  17.295 1.00 . B B .  22 LYS HD2  1 1 
       10 36933 2 1 22 LYS HD3  H   3.404 -10.990  15.672 1.00 . B B .  22 LYS HD3  1 1 
       10 36934 2 1 22 LYS HE2  H   1.111 -10.337  15.517 1.00 . B B .  22 LYS HE2  1 1 
       10 36935 2 1 22 LYS HE3  H   1.285 -11.903  14.730 1.00 . B B .  22 LYS HE3  1 1 
       10 36936 2 1 22 LYS HG2  H   2.498 -13.566  17.013 1.00 . B B .  22 LYS HG2  1 1 
       10 36937 2 1 22 LYS HG3  H   4.150 -12.972  16.979 1.00 . B B .  22 LYS HG3  1 1 
       10 36938 2 1 22 LYS HZ1  H  -0.673 -11.723  16.169 1.00 . B B .  22 LYS HZ1  1 1 
       10 36939 2 1 22 LYS HZ2  H   0.263 -11.507  17.493 1.00 . B B .  22 LYS HZ2  1 1 
       10 36940 2 1 22 LYS HZ3  H   0.301 -12.941  16.692 1.00 . B B .  22 LYS HZ3  1 1 
       10 36941 2 1 22 LYS N    N   3.484 -15.744  13.814 1.00 . B B .  22 LYS N    1 1 
       10 36942 2 1 22 LYS NZ   N   0.236 -11.937  16.579 1.00 . B B .  22 LYS NZ   1 1 
       10 36943 2 1 22 LYS O    O   0.616 -14.987  15.834 1.00 . B B .  22 LYS O    1 1 
       10 36944 2 1 23 GLU C    C  -1.041 -15.306  11.852 1.00 . B B .  23 GLU C    1 1 
       10 36945 2 1 23 GLU CA   C  -0.681 -14.950  13.313 1.00 . B B .  23 GLU CA   1 1 
       10 36946 2 1 23 GLU CB   C  -1.473 -13.708  13.777 1.00 . B B .  23 GLU CB   1 1 
       10 36947 2 1 23 GLU CD   C  -1.886 -11.217  13.672 1.00 . B B .  23 GLU CD   1 1 
       10 36948 2 1 23 GLU CG   C  -1.119 -12.396  13.068 1.00 . B B .  23 GLU CG   1 1 
       10 36949 2 1 23 GLU H    H   1.398 -14.672  12.817 1.00 . B B .  23 GLU H    1 1 
       10 36950 2 1 23 GLU HA   H  -1.031 -15.774  13.927 1.00 . B B .  23 GLU HA   1 1 
       10 36951 2 1 23 GLU HB2  H  -2.537 -13.900  13.628 1.00 . B B .  23 GLU HB2  1 1 
       10 36952 2 1 23 GLU HB3  H  -1.326 -13.584  14.849 1.00 . B B .  23 GLU HB3  1 1 
       10 36953 2 1 23 GLU HG2  H  -0.054 -12.203  13.175 1.00 . B B .  23 GLU HG2  1 1 
       10 36954 2 1 23 GLU HG3  H  -1.351 -12.486  12.006 1.00 . B B .  23 GLU HG3  1 1 
       10 36955 2 1 23 GLU N    N   0.762 -14.847  13.594 1.00 . B B .  23 GLU N    1 1 
       10 36956 2 1 23 GLU O    O  -2.158 -15.777  11.608 1.00 . B B .  23 GLU O    1 1 
       10 36957 2 1 23 GLU OE1  O  -1.774 -10.987  14.899 1.00 . B B .  23 GLU OE1  1 1 
       10 36958 2 1 23 GLU OE2  O  -2.558 -10.469  12.929 1.00 . B B .  23 GLU OE2  1 1 
       10 36959 2 1 24 GLY C    C  -0.195 -17.022   9.202 1.00 . B B .  24 GLY C    1 1 
       10 36960 2 1 24 GLY CA   C  -0.301 -15.512   9.477 1.00 . B B .  24 GLY CA   1 1 
       10 36961 2 1 24 GLY H    H   0.737 -14.646  11.117 1.00 . B B .  24 GLY H    1 1 
       10 36962 2 1 24 GLY HA2  H  -1.283 -15.190   9.136 1.00 . B B .  24 GLY HA2  1 1 
       10 36963 2 1 24 GLY HA3  H   0.462 -15.009   8.881 1.00 . B B .  24 GLY HA3  1 1 
       10 36964 2 1 24 GLY N    N  -0.124 -15.137  10.888 1.00 . B B .  24 GLY N    1 1 
       10 36965 2 1 24 GLY O    O  -0.149 -17.852  10.117 1.00 . B B .  24 GLY O    1 1 
       10 36966 2 1 25 ASP C    C   1.418 -19.089   7.031 1.00 . B B .  25 ASP C    1 1 
       10 36967 2 1 25 ASP CA   C  -0.049 -18.773   7.430 1.00 . B B .  25 ASP CA   1 1 
       10 36968 2 1 25 ASP CB   C  -1.058 -19.004   6.285 1.00 . B B .  25 ASP CB   1 1 
       10 36969 2 1 25 ASP CG   C  -1.525 -20.466   6.207 1.00 . B B .  25 ASP CG   1 1 
       10 36970 2 1 25 ASP H    H  -0.208 -16.657   7.215 1.00 . B B .  25 ASP H    1 1 
       10 36971 2 1 25 ASP HA   H  -0.318 -19.457   8.234 1.00 . B B .  25 ASP HA   1 1 
       10 36972 2 1 25 ASP HB2  H  -1.938 -18.379   6.449 1.00 . B B .  25 ASP HB2  1 1 
       10 36973 2 1 25 ASP HB3  H  -0.609 -18.697   5.340 1.00 . B B .  25 ASP HB3  1 1 
       10 36974 2 1 25 ASP N    N  -0.184 -17.388   7.915 1.00 . B B .  25 ASP N    1 1 
       10 36975 2 1 25 ASP O    O   2.340 -18.364   7.405 1.00 . B B .  25 ASP O    1 1 
       10 36976 2 1 25 ASP OD1  O  -2.513 -20.819   6.894 1.00 . B B .  25 ASP OD1  1 1 
       10 36977 2 1 25 ASP OD2  O  -0.900 -21.260   5.466 1.00 . B B .  25 ASP OD2  1 1 
       10 36978 2 1 26 LYS C    C   3.756 -19.558   4.974 1.00 . B B .  26 LYS C    1 1 
       10 36979 2 1 26 LYS CA   C   3.004 -20.588   5.843 1.00 . B B .  26 LYS CA   1 1 
       10 36980 2 1 26 LYS CB   C   2.903 -21.953   5.137 1.00 . B B .  26 LYS CB   1 1 
       10 36981 2 1 26 LYS CD   C   1.956 -23.253   3.143 1.00 . B B .  26 LYS CD   1 1 
       10 36982 2 1 26 LYS CE   C   3.228 -24.089   2.925 1.00 . B B .  26 LYS CE   1 1 
       10 36983 2 1 26 LYS CG   C   2.256 -21.875   3.739 1.00 . B B .  26 LYS CG   1 1 
       10 36984 2 1 26 LYS H    H   0.872 -20.721   5.949 1.00 . B B .  26 LYS H    1 1 
       10 36985 2 1 26 LYS HA   H   3.601 -20.727   6.744 1.00 . B B .  26 LYS HA   1 1 
       10 36986 2 1 26 LYS HB2  H   3.908 -22.365   5.043 1.00 . B B .  26 LYS HB2  1 1 
       10 36987 2 1 26 LYS HB3  H   2.318 -22.628   5.768 1.00 . B B .  26 LYS HB3  1 1 
       10 36988 2 1 26 LYS HD2  H   1.266 -23.788   3.801 1.00 . B B .  26 LYS HD2  1 1 
       10 36989 2 1 26 LYS HD3  H   1.461 -23.108   2.181 1.00 . B B .  26 LYS HD3  1 1 
       10 36990 2 1 26 LYS HE2  H   3.913 -23.530   2.282 1.00 . B B .  26 LYS HE2  1 1 
       10 36991 2 1 26 LYS HE3  H   3.721 -24.242   3.890 1.00 . B B .  26 LYS HE3  1 1 
       10 36992 2 1 26 LYS HG2  H   1.318 -21.322   3.793 1.00 . B B .  26 LYS HG2  1 1 
       10 36993 2 1 26 LYS HG3  H   2.929 -21.347   3.059 1.00 . B B .  26 LYS HG3  1 1 
       10 36994 2 1 26 LYS HZ1  H   2.303 -25.943   2.897 1.00 . B B .  26 LYS HZ1  1 1 
       10 36995 2 1 26 LYS HZ2  H   3.765 -25.945   2.164 1.00 . B B .  26 LYS HZ2  1 1 
       10 36996 2 1 26 LYS HZ3  H   2.475 -25.299   1.402 1.00 . B B .  26 LYS HZ3  1 1 
       10 36997 2 1 26 LYS N    N   1.657 -20.159   6.259 1.00 . B B .  26 LYS N    1 1 
       10 36998 2 1 26 LYS NZ   N   2.920 -25.405   2.303 1.00 . B B .  26 LYS NZ   1 1 
       10 36999 2 1 26 LYS O    O   4.985 -19.578   4.919 1.00 . B B .  26 LYS O    1 1 
       10 37000 2 1 27 HIS C    C   2.791 -16.362   3.258 1.00 . B B .  27 HIS C    1 1 
       10 37001 2 1 27 HIS CA   C   3.553 -17.707   3.312 1.00 . B B .  27 HIS CA   1 1 
       10 37002 2 1 27 HIS CB   C   3.640 -18.412   1.950 1.00 . B B .  27 HIS CB   1 1 
       10 37003 2 1 27 HIS CD2  C   2.212 -19.625   0.228 1.00 . B B .  27 HIS CD2  1 1 
       10 37004 2 1 27 HIS CE1  C   0.220 -19.418   1.144 1.00 . B B .  27 HIS CE1  1 1 
       10 37005 2 1 27 HIS CG   C   2.333 -18.910   1.384 1.00 . B B .  27 HIS CG   1 1 
       10 37006 2 1 27 HIS H    H   2.026 -18.779   4.351 1.00 . B B .  27 HIS H    1 1 
       10 37007 2 1 27 HIS HA   H   4.565 -17.443   3.621 1.00 . B B .  27 HIS HA   1 1 
       10 37008 2 1 27 HIS HB2  H   4.088 -17.724   1.225 1.00 . B B .  27 HIS HB2  1 1 
       10 37009 2 1 27 HIS HB3  H   4.307 -19.274   2.052 1.00 . B B .  27 HIS HB3  1 1 
       10 37010 2 1 27 HIS HD2  H   3.019 -19.911  -0.435 1.00 . B B .  27 HIS HD2  1 1 
       10 37011 2 1 27 HIS HE1  H  -0.846 -19.494   1.309 1.00 . B B .  27 HIS HE1  1 1 
       10 37012 2 1 27 HIS HE2  H   0.455 -20.457  -0.670 1.00 . B B .  27 HIS HE2  1 1 
       10 37013 2 1 27 HIS N    N   3.029 -18.663   4.300 1.00 . B B .  27 HIS N    1 1 
       10 37014 2 1 27 HIS ND1  N   1.069 -18.785   1.967 1.00 . B B .  27 HIS ND1  1 1 
       10 37015 2 1 27 HIS NE2  N   0.879 -19.937   0.091 1.00 . B B .  27 HIS NE2  1 1 
       10 37016 2 1 27 HIS O    O   2.919 -15.613   2.285 1.00 . B B .  27 HIS O    1 1 
       10 37017 2 1 28 THR C    C   1.629 -14.057   5.782 1.00 . B B .  28 THR C    1 1 
       10 37018 2 1 28 THR CA   C   1.308 -14.758   4.464 1.00 . B B .  28 THR CA   1 1 
       10 37019 2 1 28 THR CB   C  -0.210 -14.953   4.356 1.00 . B B .  28 THR CB   1 1 
       10 37020 2 1 28 THR CG2  C  -0.634 -15.540   3.006 1.00 . B B .  28 THR CG2  1 1 
       10 37021 2 1 28 THR H    H   2.025 -16.673   5.093 1.00 . B B .  28 THR H    1 1 
       10 37022 2 1 28 THR HA   H   1.595 -14.084   3.662 1.00 . B B .  28 THR HA   1 1 
       10 37023 2 1 28 THR HB   H  -0.694 -13.978   4.463 1.00 . B B .  28 THR HB   1 1 
       10 37024 2 1 28 THR HG1  H  -1.629 -15.848   5.342 1.00 . B B .  28 THR HG1  1 1 
       10 37025 2 1 28 THR HG21 H  -0.271 -16.559   2.898 1.00 . B B .  28 THR HG21 1 1 
       10 37026 2 1 28 THR HG22 H  -0.233 -14.928   2.203 1.00 . B B .  28 THR HG22 1 1 
       10 37027 2 1 28 THR HG23 H  -1.721 -15.536   2.938 1.00 . B B .  28 THR HG23 1 1 
       10 37028 2 1 28 THR N    N   2.040 -16.030   4.314 1.00 . B B .  28 THR N    1 1 
       10 37029 2 1 28 THR O    O   2.065 -14.675   6.752 1.00 . B B .  28 THR O    1 1 
       10 37030 2 1 28 THR OG1  O  -0.657 -15.804   5.388 1.00 . B B .  28 THR OG1  1 1 
       10 37031 2 1 29 LEU C    C   0.069 -11.093   6.999 1.00 . B B .  29 LEU C    1 1 
       10 37032 2 1 29 LEU CA   C   1.393 -11.851   6.950 1.00 . B B .  29 LEU CA   1 1 
       10 37033 2 1 29 LEU CB   C   2.508 -10.796   6.793 1.00 . B B .  29 LEU CB   1 1 
       10 37034 2 1 29 LEU CD1  C   4.887 -10.233   6.303 1.00 . B B .  29 LEU CD1  1 1 
       10 37035 2 1 29 LEU CD2  C   4.390 -11.745   8.215 1.00 . B B .  29 LEU CD2  1 1 
       10 37036 2 1 29 LEU CG   C   3.947 -11.333   6.811 1.00 . B B .  29 LEU CG   1 1 
       10 37037 2 1 29 LEU H    H   1.095 -12.335   4.910 1.00 . B B .  29 LEU H    1 1 
       10 37038 2 1 29 LEU HA   H   1.519 -12.424   7.863 1.00 . B B .  29 LEU HA   1 1 
       10 37039 2 1 29 LEU HB2  H   2.346 -10.277   5.846 1.00 . B B .  29 LEU HB2  1 1 
       10 37040 2 1 29 LEU HB3  H   2.404 -10.061   7.592 1.00 . B B .  29 LEU HB3  1 1 
       10 37041 2 1 29 LEU HD11 H   4.837  -9.368   6.965 1.00 . B B .  29 LEU HD11 1 1 
       10 37042 2 1 29 LEU HD12 H   4.602  -9.930   5.296 1.00 . B B .  29 LEU HD12 1 1 
       10 37043 2 1 29 LEU HD13 H   5.905 -10.618   6.272 1.00 . B B .  29 LEU HD13 1 1 
       10 37044 2 1 29 LEU HD21 H   5.389 -12.187   8.166 1.00 . B B .  29 LEU HD21 1 1 
       10 37045 2 1 29 LEU HD22 H   3.697 -12.471   8.630 1.00 . B B .  29 LEU HD22 1 1 
       10 37046 2 1 29 LEU HD23 H   4.422 -10.872   8.864 1.00 . B B .  29 LEU HD23 1 1 
       10 37047 2 1 29 LEU HG   H   4.014 -12.196   6.154 1.00 . B B .  29 LEU HG   1 1 
       10 37048 2 1 29 LEU N    N   1.387 -12.746   5.788 1.00 . B B .  29 LEU N    1 1 
       10 37049 2 1 29 LEU O    O  -0.431 -10.696   5.949 1.00 . B B .  29 LEU O    1 1 
       10 37050 2 1 30 SER C    C  -1.110  -8.425   8.134 1.00 . B B .  30 SER C    1 1 
       10 37051 2 1 30 SER CA   C  -1.620  -9.874   8.267 1.00 . B B .  30 SER CA   1 1 
       10 37052 2 1 30 SER CB   C  -2.406 -10.054   9.581 1.00 . B B .  30 SER CB   1 1 
       10 37053 2 1 30 SER H    H  -0.052 -11.181   9.027 1.00 . B B .  30 SER H    1 1 
       10 37054 2 1 30 SER HA   H  -2.307 -10.064   7.443 1.00 . B B .  30 SER HA   1 1 
       10 37055 2 1 30 SER HB2  H  -3.416  -9.664   9.440 1.00 . B B .  30 SER HB2  1 1 
       10 37056 2 1 30 SER HB3  H  -2.478 -11.118   9.813 1.00 . B B .  30 SER HB3  1 1 
       10 37057 2 1 30 SER HG   H  -2.177  -9.755  11.503 1.00 . B B .  30 SER HG   1 1 
       10 37058 2 1 30 SER N    N  -0.480 -10.807   8.174 1.00 . B B .  30 SER N    1 1 
       10 37059 2 1 30 SER O    O   0.068  -8.154   8.374 1.00 . B B .  30 SER O    1 1 
       10 37060 2 1 30 SER OG   O  -1.821  -9.355  10.670 1.00 . B B .  30 SER OG   1 1 
       10 37061 2 1 31 LYS C    C  -0.934  -5.472   8.949 1.00 . B B .  31 LYS C    1 1 
       10 37062 2 1 31 LYS CA   C  -1.475  -6.060   7.624 1.00 . B B .  31 LYS CA   1 1 
       10 37063 2 1 31 LYS CB   C  -2.543  -5.192   6.932 1.00 . B B .  31 LYS CB   1 1 
       10 37064 2 1 31 LYS CD   C  -4.863  -4.127   6.955 1.00 . B B .  31 LYS CD   1 1 
       10 37065 2 1 31 LYS CE   C  -4.411  -2.756   6.412 1.00 . B B .  31 LYS CE   1 1 
       10 37066 2 1 31 LYS CG   C  -3.780  -4.843   7.780 1.00 . B B .  31 LYS CG   1 1 
       10 37067 2 1 31 LYS H    H  -2.913  -7.678   7.526 1.00 . B B .  31 LYS H    1 1 
       10 37068 2 1 31 LYS HA   H  -0.614  -6.081   6.954 1.00 . B B .  31 LYS HA   1 1 
       10 37069 2 1 31 LYS HB2  H  -2.062  -4.269   6.615 1.00 . B B .  31 LYS HB2  1 1 
       10 37070 2 1 31 LYS HB3  H  -2.868  -5.715   6.032 1.00 . B B .  31 LYS HB3  1 1 
       10 37071 2 1 31 LYS HD2  H  -5.139  -4.775   6.123 1.00 . B B .  31 LYS HD2  1 1 
       10 37072 2 1 31 LYS HD3  H  -5.741  -3.986   7.585 1.00 . B B .  31 LYS HD3  1 1 
       10 37073 2 1 31 LYS HE2  H  -4.278  -2.059   7.245 1.00 . B B .  31 LYS HE2  1 1 
       10 37074 2 1 31 LYS HE3  H  -3.446  -2.863   5.913 1.00 . B B .  31 LYS HE3  1 1 
       10 37075 2 1 31 LYS HG2  H  -4.205  -5.763   8.186 1.00 . B B .  31 LYS HG2  1 1 
       10 37076 2 1 31 LYS HG3  H  -3.480  -4.201   8.609 1.00 . B B .  31 LYS HG3  1 1 
       10 37077 2 1 31 LYS HZ1  H  -6.302  -2.079   5.859 1.00 . B B .  31 LYS HZ1  1 1 
       10 37078 2 1 31 LYS HZ2  H  -5.470  -2.829   4.649 1.00 . B B .  31 LYS HZ2  1 1 
       10 37079 2 1 31 LYS HZ3  H  -5.083  -1.303   5.068 1.00 . B B .  31 LYS HZ3  1 1 
       10 37080 2 1 31 LYS N    N  -1.953  -7.451   7.767 1.00 . B B .  31 LYS N    1 1 
       10 37081 2 1 31 LYS NZ   N  -5.390  -2.200   5.445 1.00 . B B .  31 LYS NZ   1 1 
       10 37082 2 1 31 LYS O    O   0.035  -4.718   8.950 1.00 . B B .  31 LYS O    1 1 
       10 37083 2 1 32 LYS C    C   0.355  -6.281  11.784 1.00 . B B .  32 LYS C    1 1 
       10 37084 2 1 32 LYS CA   C  -0.962  -5.550  11.445 1.00 . B B .  32 LYS CA   1 1 
       10 37085 2 1 32 LYS CB   C  -2.114  -5.833  12.432 1.00 . B B .  32 LYS CB   1 1 
       10 37086 2 1 32 LYS CD   C  -0.950  -6.216  14.779 1.00 . B B .  32 LYS CD   1 1 
       10 37087 2 1 32 LYS CE   C  -1.069  -7.745  14.673 1.00 . B B .  32 LYS CE   1 1 
       10 37088 2 1 32 LYS CG   C  -1.924  -5.402  13.903 1.00 . B B .  32 LYS CG   1 1 
       10 37089 2 1 32 LYS H    H  -2.230  -6.558  10.034 1.00 . B B .  32 LYS H    1 1 
       10 37090 2 1 32 LYS HA   H  -0.747  -4.478  11.478 1.00 . B B .  32 LYS HA   1 1 
       10 37091 2 1 32 LYS HB2  H  -2.978  -5.276  12.063 1.00 . B B .  32 LYS HB2  1 1 
       10 37092 2 1 32 LYS HB3  H  -2.377  -6.890  12.389 1.00 . B B .  32 LYS HB3  1 1 
       10 37093 2 1 32 LYS HD2  H   0.068  -5.928  14.532 1.00 . B B .  32 LYS HD2  1 1 
       10 37094 2 1 32 LYS HD3  H  -1.104  -5.919  15.818 1.00 . B B .  32 LYS HD3  1 1 
       10 37095 2 1 32 LYS HE2  H  -0.882  -8.060  13.644 1.00 . B B .  32 LYS HE2  1 1 
       10 37096 2 1 32 LYS HE3  H  -0.291  -8.191  15.297 1.00 . B B .  32 LYS HE3  1 1 
       10 37097 2 1 32 LYS HG2  H  -1.614  -4.355  13.919 1.00 . B B .  32 LYS HG2  1 1 
       10 37098 2 1 32 LYS HG3  H  -2.904  -5.447  14.383 1.00 . B B .  32 LYS HG3  1 1 
       10 37099 2 1 32 LYS HZ1  H  -2.591  -8.004  16.072 1.00 . B B .  32 LYS HZ1  1 1 
       10 37100 2 1 32 LYS HZ2  H  -2.392  -9.277  15.052 1.00 . B B .  32 LYS HZ2  1 1 
       10 37101 2 1 32 LYS HZ3  H  -3.135  -7.920  14.518 1.00 . B B .  32 LYS HZ3  1 1 
       10 37102 2 1 32 LYS N    N  -1.464  -5.901  10.103 1.00 . B B .  32 LYS N    1 1 
       10 37103 2 1 32 LYS NZ   N  -2.393  -8.257  15.113 1.00 . B B .  32 LYS NZ   1 1 
       10 37104 2 1 32 LYS O    O   1.296  -5.665  12.288 1.00 . B B .  32 LYS O    1 1 
       10 37105 2 1 33 GLU C    C   2.833  -7.846  10.753 1.00 . B B .  33 GLU C    1 1 
       10 37106 2 1 33 GLU CA   C   1.687  -8.384  11.631 1.00 . B B .  33 GLU CA   1 1 
       10 37107 2 1 33 GLU CB   C   1.306  -9.823  11.265 1.00 . B B .  33 GLU CB   1 1 
       10 37108 2 1 33 GLU CD   C   1.753 -12.288  11.057 1.00 . B B .  33 GLU CD   1 1 
       10 37109 2 1 33 GLU CG   C   2.350 -10.926  11.470 1.00 . B B .  33 GLU CG   1 1 
       10 37110 2 1 33 GLU H    H  -0.333  -8.026  11.034 1.00 . B B .  33 GLU H    1 1 
       10 37111 2 1 33 GLU HA   H   2.004  -8.359  12.673 1.00 . B B .  33 GLU HA   1 1 
       10 37112 2 1 33 GLU HB2  H   0.436 -10.100  11.861 1.00 . B B .  33 GLU HB2  1 1 
       10 37113 2 1 33 GLU HB3  H   1.023  -9.817  10.213 1.00 . B B .  33 GLU HB3  1 1 
       10 37114 2 1 33 GLU HG2  H   3.235 -10.723  10.867 1.00 . B B .  33 GLU HG2  1 1 
       10 37115 2 1 33 GLU HG3  H   2.638 -10.945  12.521 1.00 . B B .  33 GLU HG3  1 1 
       10 37116 2 1 33 GLU N    N   0.465  -7.575  11.470 1.00 . B B .  33 GLU N    1 1 
       10 37117 2 1 33 GLU O    O   3.976  -7.744  11.202 1.00 . B B .  33 GLU O    1 1 
       10 37118 2 1 33 GLU OE1  O   0.919 -12.321  10.127 1.00 . B B .  33 GLU OE1  1 1 
       10 37119 2 1 33 GLU OE2  O   2.073 -13.318  11.690 1.00 . B B .  33 GLU OE2  1 1 
       10 37120 2 1 34 LEU C    C   3.822  -5.318   9.226 1.00 . B B .  34 LEU C    1 1 
       10 37121 2 1 34 LEU CA   C   3.405  -6.669   8.638 1.00 . B B .  34 LEU CA   1 1 
       10 37122 2 1 34 LEU CB   C   2.702  -6.560   7.266 1.00 . B B .  34 LEU CB   1 1 
       10 37123 2 1 34 LEU CD1  C   3.251  -4.228   6.357 1.00 . B B .  34 LEU CD1  1 1 
       10 37124 2 1 34 LEU CD2  C   4.827  -6.168   5.895 1.00 . B B .  34 LEU CD2  1 1 
       10 37125 2 1 34 LEU CG   C   3.372  -5.746   6.141 1.00 . B B .  34 LEU CG   1 1 
       10 37126 2 1 34 LEU H    H   1.566  -7.575   9.199 1.00 . B B .  34 LEU H    1 1 
       10 37127 2 1 34 LEU HA   H   4.320  -7.251   8.534 1.00 . B B .  34 LEU HA   1 1 
       10 37128 2 1 34 LEU HB2  H   2.556  -7.574   6.893 1.00 . B B .  34 LEU HB2  1 1 
       10 37129 2 1 34 LEU HB3  H   1.707  -6.149   7.418 1.00 . B B .  34 LEU HB3  1 1 
       10 37130 2 1 34 LEU HD11 H   2.243  -3.974   6.674 1.00 . B B .  34 LEU HD11 1 1 
       10 37131 2 1 34 LEU HD12 H   3.455  -3.704   5.429 1.00 . B B .  34 LEU HD12 1 1 
       10 37132 2 1 34 LEU HD13 H   3.947  -3.872   7.112 1.00 . B B .  34 LEU HD13 1 1 
       10 37133 2 1 34 LEU HD21 H   5.214  -5.677   5.004 1.00 . B B .  34 LEU HD21 1 1 
       10 37134 2 1 34 LEU HD22 H   4.879  -7.244   5.742 1.00 . B B .  34 LEU HD22 1 1 
       10 37135 2 1 34 LEU HD23 H   5.461  -5.906   6.738 1.00 . B B .  34 LEU HD23 1 1 
       10 37136 2 1 34 LEU HG   H   2.816  -5.969   5.232 1.00 . B B .  34 LEU HG   1 1 
       10 37137 2 1 34 LEU N    N   2.509  -7.402   9.534 1.00 . B B .  34 LEU N    1 1 
       10 37138 2 1 34 LEU O    O   5.001  -4.974   9.160 1.00 . B B .  34 LEU O    1 1 
       10 37139 2 1 35 LYS C    C   4.394  -3.581  11.592 1.00 . B B .  35 LYS C    1 1 
       10 37140 2 1 35 LYS CA   C   3.288  -3.310  10.545 1.00 . B B .  35 LYS CA   1 1 
       10 37141 2 1 35 LYS CB   C   2.024  -2.663  11.161 1.00 . B B .  35 LYS CB   1 1 
       10 37142 2 1 35 LYS CD   C   3.216  -0.574  12.094 1.00 . B B .  35 LYS CD   1 1 
       10 37143 2 1 35 LYS CE   C   3.091   0.932  12.360 1.00 . B B .  35 LYS CE   1 1 
       10 37144 2 1 35 LYS CG   C   2.048  -1.126  11.264 1.00 . B B .  35 LYS CG   1 1 
       10 37145 2 1 35 LYS H    H   1.941  -4.826   9.815 1.00 . B B .  35 LYS H    1 1 
       10 37146 2 1 35 LYS HA   H   3.705  -2.627   9.804 1.00 . B B .  35 LYS HA   1 1 
       10 37147 2 1 35 LYS HB2  H   1.162  -2.922  10.550 1.00 . B B .  35 LYS HB2  1 1 
       10 37148 2 1 35 LYS HB3  H   1.853  -3.083  12.151 1.00 . B B .  35 LYS HB3  1 1 
       10 37149 2 1 35 LYS HD2  H   3.292  -1.105  13.046 1.00 . B B .  35 LYS HD2  1 1 
       10 37150 2 1 35 LYS HD3  H   4.138  -0.725  11.537 1.00 . B B .  35 LYS HD3  1 1 
       10 37151 2 1 35 LYS HE2  H   4.070   1.297  12.685 1.00 . B B .  35 LYS HE2  1 1 
       10 37152 2 1 35 LYS HE3  H   2.844   1.448  11.429 1.00 . B B .  35 LYS HE3  1 1 
       10 37153 2 1 35 LYS HG2  H   2.093  -0.697  10.260 1.00 . B B .  35 LYS HG2  1 1 
       10 37154 2 1 35 LYS HG3  H   1.109  -0.813  11.721 1.00 . B B .  35 LYS HG3  1 1 
       10 37155 2 1 35 LYS HZ1  H   2.287   0.729  14.262 1.00 . B B .  35 LYS HZ1  1 1 
       10 37156 2 1 35 LYS HZ2  H   1.151   1.062  13.120 1.00 . B B .  35 LYS HZ2  1 1 
       10 37157 2 1 35 LYS HZ3  H   2.169   2.238  13.665 1.00 . B B .  35 LYS HZ3  1 1 
       10 37158 2 1 35 LYS N    N   2.918  -4.552   9.844 1.00 . B B .  35 LYS N    1 1 
       10 37159 2 1 35 LYS NZ   N   2.098   1.252  13.419 1.00 . B B .  35 LYS NZ   1 1 
       10 37160 2 1 35 LYS O    O   5.392  -2.860  11.643 1.00 . B B .  35 LYS O    1 1 
       10 37161 2 1 36 GLU C    C   6.594  -5.530  12.650 1.00 . B B .  36 GLU C    1 1 
       10 37162 2 1 36 GLU CA   C   5.281  -5.095  13.329 1.00 . B B .  36 GLU CA   1 1 
       10 37163 2 1 36 GLU CB   C   4.696  -6.212  14.208 1.00 . B B .  36 GLU CB   1 1 
       10 37164 2 1 36 GLU CD   C   5.401  -5.137  16.435 1.00 . B B .  36 GLU CD   1 1 
       10 37165 2 1 36 GLU CG   C   5.445  -6.382  15.538 1.00 . B B .  36 GLU CG   1 1 
       10 37166 2 1 36 GLU H    H   3.421  -5.214  12.265 1.00 . B B .  36 GLU H    1 1 
       10 37167 2 1 36 GLU HA   H   5.516  -4.239  13.961 1.00 . B B .  36 GLU HA   1 1 
       10 37168 2 1 36 GLU HB2  H   3.643  -5.991  14.413 1.00 . B B .  36 GLU HB2  1 1 
       10 37169 2 1 36 GLU HB3  H   4.744  -7.159  13.663 1.00 . B B .  36 GLU HB3  1 1 
       10 37170 2 1 36 GLU HG2  H   5.005  -7.218  16.084 1.00 . B B .  36 GLU HG2  1 1 
       10 37171 2 1 36 GLU HG3  H   6.482  -6.638  15.322 1.00 . B B .  36 GLU HG3  1 1 
       10 37172 2 1 36 GLU N    N   4.267  -4.662  12.362 1.00 . B B .  36 GLU N    1 1 
       10 37173 2 1 36 GLU O    O   7.669  -5.157  13.120 1.00 . B B .  36 GLU O    1 1 
       10 37174 2 1 36 GLU OE1  O   4.294  -4.649  16.761 1.00 . B B .  36 GLU OE1  1 1 
       10 37175 2 1 36 GLU OE2  O   6.486  -4.665  16.851 1.00 . B B .  36 GLU OE2  1 1 
       10 37176 2 1 37 LEU C    C   8.387  -5.242  10.243 1.00 . B B .  37 LEU C    1 1 
       10 37177 2 1 37 LEU CA   C   7.689  -6.537  10.680 1.00 . B B .  37 LEU CA   1 1 
       10 37178 2 1 37 LEU CB   C   7.277  -7.441   9.499 1.00 . B B .  37 LEU CB   1 1 
       10 37179 2 1 37 LEU CD1  C   8.022  -9.135   7.783 1.00 . B B .  37 LEU CD1  1 1 
       10 37180 2 1 37 LEU CD2  C   8.758  -6.813   7.489 1.00 . B B .  37 LEU CD2  1 1 
       10 37181 2 1 37 LEU CG   C   8.421  -7.871   8.553 1.00 . B B .  37 LEU CG   1 1 
       10 37182 2 1 37 LEU H    H   5.615  -6.605  11.224 1.00 . B B .  37 LEU H    1 1 
       10 37183 2 1 37 LEU HA   H   8.417  -7.079  11.283 1.00 . B B .  37 LEU HA   1 1 
       10 37184 2 1 37 LEU HB2  H   6.829  -8.338   9.929 1.00 . B B .  37 LEU HB2  1 1 
       10 37185 2 1 37 LEU HB3  H   6.510  -6.952   8.902 1.00 . B B .  37 LEU HB3  1 1 
       10 37186 2 1 37 LEU HD11 H   8.855  -9.478   7.170 1.00 . B B .  37 LEU HD11 1 1 
       10 37187 2 1 37 LEU HD12 H   7.182  -8.915   7.126 1.00 . B B .  37 LEU HD12 1 1 
       10 37188 2 1 37 LEU HD13 H   7.748  -9.927   8.474 1.00 . B B .  37 LEU HD13 1 1 
       10 37189 2 1 37 LEU HD21 H   7.859  -6.521   6.942 1.00 . B B .  37 LEU HD21 1 1 
       10 37190 2 1 37 LEU HD22 H   9.469  -7.233   6.781 1.00 . B B .  37 LEU HD22 1 1 
       10 37191 2 1 37 LEU HD23 H   9.212  -5.930   7.924 1.00 . B B .  37 LEU HD23 1 1 
       10 37192 2 1 37 LEU HG   H   9.314  -8.096   9.139 1.00 . B B .  37 LEU HG   1 1 
       10 37193 2 1 37 LEU N    N   6.521  -6.249  11.519 1.00 . B B .  37 LEU N    1 1 
       10 37194 2 1 37 LEU O    O   9.603  -5.151  10.405 1.00 . B B .  37 LEU O    1 1 
       10 37195 2 1 38 ILE C    C   9.006  -2.293  10.532 1.00 . B B .  38 ILE C    1 1 
       10 37196 2 1 38 ILE CA   C   8.261  -2.936   9.351 1.00 . B B .  38 ILE CA   1 1 
       10 37197 2 1 38 ILE CB   C   7.261  -1.926   8.728 1.00 . B B .  38 ILE CB   1 1 
       10 37198 2 1 38 ILE CD1  C   5.323  -1.604   7.097 1.00 . B B .  38 ILE CD1  1 1 
       10 37199 2 1 38 ILE CG1  C   6.600  -2.400   7.413 1.00 . B B .  38 ILE CG1  1 1 
       10 37200 2 1 38 ILE CG2  C   8.036  -0.626   8.405 1.00 . B B .  38 ILE CG2  1 1 
       10 37201 2 1 38 ILE H    H   6.666  -4.388   9.602 1.00 . B B .  38 ILE H    1 1 
       10 37202 2 1 38 ILE HA   H   9.012  -3.132   8.588 1.00 . B B .  38 ILE HA   1 1 
       10 37203 2 1 38 ILE HB   H   6.481  -1.704   9.461 1.00 . B B .  38 ILE HB   1 1 
       10 37204 2 1 38 ILE HD11 H   5.539  -0.547   6.982 1.00 . B B .  38 ILE HD11 1 1 
       10 37205 2 1 38 ILE HD12 H   4.888  -1.955   6.162 1.00 . B B .  38 ILE HD12 1 1 
       10 37206 2 1 38 ILE HD13 H   4.601  -1.716   7.904 1.00 . B B .  38 ILE HD13 1 1 
       10 37207 2 1 38 ILE HG12 H   7.299  -2.290   6.580 1.00 . B B .  38 ILE HG12 1 1 
       10 37208 2 1 38 ILE HG13 H   6.330  -3.450   7.488 1.00 . B B .  38 ILE HG13 1 1 
       10 37209 2 1 38 ILE HG21 H   7.471   0.030   7.749 1.00 . B B .  38 ILE HG21 1 1 
       10 37210 2 1 38 ILE HG22 H   8.261  -0.074   9.317 1.00 . B B .  38 ILE HG22 1 1 
       10 37211 2 1 38 ILE HG23 H   8.956  -0.879   7.886 1.00 . B B .  38 ILE HG23 1 1 
       10 37212 2 1 38 ILE N    N   7.662  -4.229   9.738 1.00 . B B .  38 ILE N    1 1 
       10 37213 2 1 38 ILE O    O  10.113  -1.808  10.330 1.00 . B B .  38 ILE O    1 1 
       10 37214 2 1 39 GLN C    C  10.513  -2.375  13.200 1.00 . B B .  39 GLN C    1 1 
       10 37215 2 1 39 GLN CA   C   9.150  -1.719  12.917 1.00 . B B .  39 GLN CA   1 1 
       10 37216 2 1 39 GLN CB   C   8.256  -1.791  14.168 1.00 . B B .  39 GLN CB   1 1 
       10 37217 2 1 39 GLN CD   C   7.307   0.584  14.095 1.00 . B B .  39 GLN CD   1 1 
       10 37218 2 1 39 GLN CG   C   6.997  -0.913  14.111 1.00 . B B .  39 GLN CG   1 1 
       10 37219 2 1 39 GLN H    H   7.566  -2.761  11.880 1.00 . B B .  39 GLN H    1 1 
       10 37220 2 1 39 GLN HA   H   9.377  -0.671  12.700 1.00 . B B .  39 GLN HA   1 1 
       10 37221 2 1 39 GLN HB2  H   7.950  -2.823  14.338 1.00 . B B .  39 GLN HB2  1 1 
       10 37222 2 1 39 GLN HB3  H   8.845  -1.482  15.033 1.00 . B B .  39 GLN HB3  1 1 
       10 37223 2 1 39 GLN HE21 H   7.299   0.699  12.070 1.00 . B B .  39 GLN HE21 1 1 
       10 37224 2 1 39 GLN HE22 H   7.611   2.188  12.949 1.00 . B B .  39 GLN HE22 1 1 
       10 37225 2 1 39 GLN HG2  H   6.401  -1.166  13.237 1.00 . B B .  39 GLN HG2  1 1 
       10 37226 2 1 39 GLN HG3  H   6.386  -1.128  14.986 1.00 . B B .  39 GLN HG3  1 1 
       10 37227 2 1 39 GLN N    N   8.466  -2.310  11.755 1.00 . B B .  39 GLN N    1 1 
       10 37228 2 1 39 GLN NE2  N   7.414   1.200  12.934 1.00 . B B .  39 GLN NE2  1 1 
       10 37229 2 1 39 GLN O    O  11.443  -1.691  13.631 1.00 . B B .  39 GLN O    1 1 
       10 37230 2 1 39 GLN OE1  O   7.472   1.228  15.121 1.00 . B B .  39 GLN OE1  1 1 
       10 37231 2 1 40 LYS C    C  12.825  -4.378  11.822 1.00 . B B .  40 LYS C    1 1 
       10 37232 2 1 40 LYS CA   C  11.937  -4.410  13.090 1.00 . B B .  40 LYS CA   1 1 
       10 37233 2 1 40 LYS CB   C  11.630  -5.845  13.554 1.00 . B B .  40 LYS CB   1 1 
       10 37234 2 1 40 LYS CD   C  10.378  -5.133  15.705 1.00 . B B .  40 LYS CD   1 1 
       10 37235 2 1 40 LYS CE   C  10.152  -5.526  17.169 1.00 . B B .  40 LYS CE   1 1 
       10 37236 2 1 40 LYS CG   C  11.503  -5.977  15.084 1.00 . B B .  40 LYS CG   1 1 
       10 37237 2 1 40 LYS H    H   9.845  -4.204  12.649 1.00 . B B .  40 LYS H    1 1 
       10 37238 2 1 40 LYS HA   H  12.536  -3.927  13.863 1.00 . B B .  40 LYS HA   1 1 
       10 37239 2 1 40 LYS HB2  H  10.711  -6.198  13.080 1.00 . B B .  40 LYS HB2  1 1 
       10 37240 2 1 40 LYS HB3  H  12.445  -6.505  13.240 1.00 . B B .  40 LYS HB3  1 1 
       10 37241 2 1 40 LYS HD2  H  10.650  -4.079  15.659 1.00 . B B .  40 LYS HD2  1 1 
       10 37242 2 1 40 LYS HD3  H   9.452  -5.289  15.148 1.00 . B B .  40 LYS HD3  1 1 
       10 37243 2 1 40 LYS HE2  H   9.859  -6.578  17.205 1.00 . B B .  40 LYS HE2  1 1 
       10 37244 2 1 40 LYS HE3  H  11.097  -5.417  17.709 1.00 . B B .  40 LYS HE3  1 1 
       10 37245 2 1 40 LYS HG2  H  11.330  -7.028  15.318 1.00 . B B .  40 LYS HG2  1 1 
       10 37246 2 1 40 LYS HG3  H  12.451  -5.696  15.546 1.00 . B B .  40 LYS HG3  1 1 
       10 37247 2 1 40 LYS HZ1  H   8.211  -4.751  17.321 1.00 . B B .  40 LYS HZ1  1 1 
       10 37248 2 1 40 LYS HZ2  H   9.368  -3.715  17.829 1.00 . B B .  40 LYS HZ2  1 1 
       10 37249 2 1 40 LYS HZ3  H   8.938  -4.985  18.763 1.00 . B B .  40 LYS HZ3  1 1 
       10 37250 2 1 40 LYS N    N  10.659  -3.683  12.958 1.00 . B B .  40 LYS N    1 1 
       10 37251 2 1 40 LYS NZ   N   9.102  -4.687  17.811 1.00 . B B .  40 LYS NZ   1 1 
       10 37252 2 1 40 LYS O    O  14.046  -4.528  11.923 1.00 . B B .  40 LYS O    1 1 
       10 37253 2 1 41 GLU C    C  13.454  -2.748   9.023 1.00 . B B .  41 GLU C    1 1 
       10 37254 2 1 41 GLU CA   C  12.904  -4.153   9.334 1.00 . B B .  41 GLU CA   1 1 
       10 37255 2 1 41 GLU CB   C  11.881  -4.591   8.268 1.00 . B B .  41 GLU CB   1 1 
       10 37256 2 1 41 GLU CD   C  11.282  -4.843   5.835 1.00 . B B .  41 GLU CD   1 1 
       10 37257 2 1 41 GLU CG   C  12.429  -4.638   6.841 1.00 . B B .  41 GLU CG   1 1 
       10 37258 2 1 41 GLU H    H  11.223  -4.142  10.651 1.00 . B B .  41 GLU H    1 1 
       10 37259 2 1 41 GLU HA   H  13.735  -4.862   9.327 1.00 . B B .  41 GLU HA   1 1 
       10 37260 2 1 41 GLU HB2  H  11.517  -5.589   8.521 1.00 . B B .  41 GLU HB2  1 1 
       10 37261 2 1 41 GLU HB3  H  11.036  -3.902   8.299 1.00 . B B .  41 GLU HB3  1 1 
       10 37262 2 1 41 GLU HG2  H  12.936  -3.703   6.598 1.00 . B B .  41 GLU HG2  1 1 
       10 37263 2 1 41 GLU HG3  H  13.161  -5.442   6.772 1.00 . B B .  41 GLU HG3  1 1 
       10 37264 2 1 41 GLU N    N  12.235  -4.190  10.642 1.00 . B B .  41 GLU N    1 1 
       10 37265 2 1 41 GLU O    O  14.638  -2.596   8.714 1.00 . B B .  41 GLU O    1 1 
       10 37266 2 1 41 GLU OE1  O  10.488  -3.897   5.622 1.00 . B B .  41 GLU OE1  1 1 
       10 37267 2 1 41 GLU OE2  O  11.179  -5.949   5.253 1.00 . B B .  41 GLU OE2  1 1 
       10 37268 2 1 42 LEU C    C  12.596   0.427  10.244 1.00 . B B .  42 LEU C    1 1 
       10 37269 2 1 42 LEU CA   C  12.853  -0.306   8.912 1.00 . B B .  42 LEU CA   1 1 
       10 37270 2 1 42 LEU CB   C  11.942   0.230   7.781 1.00 . B B .  42 LEU CB   1 1 
       10 37271 2 1 42 LEU CD1  C  10.899   0.104   5.508 1.00 . B B .  42 LEU CD1  1 1 
       10 37272 2 1 42 LEU CD2  C  13.297  -0.600   5.774 1.00 . B B .  42 LEU CD2  1 1 
       10 37273 2 1 42 LEU CG   C  11.919  -0.550   6.449 1.00 . B B .  42 LEU CG   1 1 
       10 37274 2 1 42 LEU H    H  11.653  -1.957   9.437 1.00 . B B .  42 LEU H    1 1 
       10 37275 2 1 42 LEU HA   H  13.894  -0.156   8.632 1.00 . B B .  42 LEU HA   1 1 
       10 37276 2 1 42 LEU HB2  H  10.917   0.249   8.154 1.00 . B B .  42 LEU HB2  1 1 
       10 37277 2 1 42 LEU HB3  H  12.226   1.266   7.583 1.00 . B B .  42 LEU HB3  1 1 
       10 37278 2 1 42 LEU HD11 H  10.890  -0.406   4.546 1.00 . B B .  42 LEU HD11 1 1 
       10 37279 2 1 42 LEU HD12 H  11.163   1.152   5.363 1.00 . B B .  42 LEU HD12 1 1 
       10 37280 2 1 42 LEU HD13 H   9.900   0.049   5.940 1.00 . B B .  42 LEU HD13 1 1 
       10 37281 2 1 42 LEU HD21 H  13.694   0.412   5.655 1.00 . B B .  42 LEU HD21 1 1 
       10 37282 2 1 42 LEU HD22 H  13.213  -1.072   4.794 1.00 . B B .  42 LEU HD22 1 1 
       10 37283 2 1 42 LEU HD23 H  13.973  -1.193   6.381 1.00 . B B .  42 LEU HD23 1 1 
       10 37284 2 1 42 LEU HG   H  11.591  -1.572   6.634 1.00 . B B .  42 LEU HG   1 1 
       10 37285 2 1 42 LEU N    N  12.593  -1.731   9.128 1.00 . B B .  42 LEU N    1 1 
       10 37286 2 1 42 LEU O    O  11.558   1.073  10.438 1.00 . B B .  42 LEU O    1 1 
       10 37287 2 1 43 THR C    C  13.549   2.332  12.521 1.00 . B B .  43 THR C    1 1 
       10 37288 2 1 43 THR CA   C  13.408   0.819  12.560 1.00 . B B .  43 THR CA   1 1 
       10 37289 2 1 43 THR CB   C  14.422   0.144  13.492 1.00 . B B .  43 THR CB   1 1 
       10 37290 2 1 43 THR CG2  C  14.237   0.583  14.947 1.00 . B B .  43 THR CG2  1 1 
       10 37291 2 1 43 THR H    H  14.366  -0.225  10.954 1.00 . B B .  43 THR H    1 1 
       10 37292 2 1 43 THR HA   H  12.413   0.592  12.939 1.00 . B B .  43 THR HA   1 1 
       10 37293 2 1 43 THR HB   H  15.442   0.372  13.171 1.00 . B B .  43 THR HB   1 1 
       10 37294 2 1 43 THR HG1  H  13.272  -1.408  13.565 1.00 . B B .  43 THR HG1  1 1 
       10 37295 2 1 43 THR HG21 H  14.443   1.649  15.041 1.00 . B B .  43 THR HG21 1 1 
       10 37296 2 1 43 THR HG22 H  14.934   0.035  15.581 1.00 . B B .  43 THR HG22 1 1 
       10 37297 2 1 43 THR HG23 H  13.215   0.385  15.272 1.00 . B B .  43 THR HG23 1 1 
       10 37298 2 1 43 THR N    N  13.518   0.275  11.199 1.00 . B B .  43 THR N    1 1 
       10 37299 2 1 43 THR O    O  14.656   2.867  12.499 1.00 . B B .  43 THR O    1 1 
       10 37300 2 1 43 THR OG1  O  14.222  -1.251  13.434 1.00 . B B .  43 THR OG1  1 1 
       10 37301 2 1 44 ILE C    C  12.915   5.210  13.584 1.00 . B B .  44 ILE C    1 1 
       10 37302 2 1 44 ILE CA   C  12.274   4.479  12.392 1.00 . B B .  44 ILE CA   1 1 
       10 37303 2 1 44 ILE CB   C  10.786   4.882  12.195 1.00 . B B .  44 ILE CB   1 1 
       10 37304 2 1 44 ILE CD1  C   8.343   4.582  13.070 1.00 . B B .  44 ILE CD1  1 1 
       10 37305 2 1 44 ILE CG1  C   9.837   4.285  13.271 1.00 . B B .  44 ILE CG1  1 1 
       10 37306 2 1 44 ILE CG2  C  10.348   4.495  10.772 1.00 . B B .  44 ILE CG2  1 1 
       10 37307 2 1 44 ILE H    H  11.566   2.468  12.384 1.00 . B B .  44 ILE H    1 1 
       10 37308 2 1 44 ILE HA   H  12.826   4.805  11.506 1.00 . B B .  44 ILE HA   1 1 
       10 37309 2 1 44 ILE HB   H  10.731   5.967  12.264 1.00 . B B .  44 ILE HB   1 1 
       10 37310 2 1 44 ILE HD11 H   7.774   4.174  13.905 1.00 . B B .  44 ILE HD11 1 1 
       10 37311 2 1 44 ILE HD12 H   8.175   5.658  13.031 1.00 . B B .  44 ILE HD12 1 1 
       10 37312 2 1 44 ILE HD13 H   7.982   4.112  12.157 1.00 . B B .  44 ILE HD13 1 1 
       10 37313 2 1 44 ILE HG12 H   9.947   3.199  13.297 1.00 . B B .  44 ILE HG12 1 1 
       10 37314 2 1 44 ILE HG13 H  10.126   4.674  14.248 1.00 . B B .  44 ILE HG13 1 1 
       10 37315 2 1 44 ILE HG21 H   9.393   4.958  10.539 1.00 . B B .  44 ILE HG21 1 1 
       10 37316 2 1 44 ILE HG22 H  11.071   4.853  10.039 1.00 . B B .  44 ILE HG22 1 1 
       10 37317 2 1 44 ILE HG23 H  10.245   3.415  10.679 1.00 . B B .  44 ILE HG23 1 1 
       10 37318 2 1 44 ILE N    N  12.408   3.017  12.474 1.00 . B B .  44 ILE N    1 1 
       10 37319 2 1 44 ILE O    O  12.858   4.743  14.724 1.00 . B B .  44 ILE O    1 1 
       10 37320 2 1 45 GLY C    C  13.459   7.878  15.375 1.00 . B B .  45 GLY C    1 1 
       10 37321 2 1 45 GLY CA   C  14.287   7.159  14.305 1.00 . B B .  45 GLY CA   1 1 
       10 37322 2 1 45 GLY H    H  13.519   6.707  12.363 1.00 . B B .  45 GLY H    1 1 
       10 37323 2 1 45 GLY HA2  H  14.959   6.479  14.829 1.00 . B B .  45 GLY HA2  1 1 
       10 37324 2 1 45 GLY HA3  H  14.876   7.913  13.783 1.00 . B B .  45 GLY HA3  1 1 
       10 37325 2 1 45 GLY N    N  13.506   6.386  13.322 1.00 . B B .  45 GLY N    1 1 
       10 37326 2 1 45 GLY O    O  14.012   8.335  16.371 1.00 . B B .  45 GLY O    1 1 
       10 37327 2 1 46 SER C    C   9.728   8.113  15.774 1.00 . B B .  46 SER C    1 1 
       10 37328 2 1 46 SER CA   C  11.168   8.512  16.147 1.00 . B B .  46 SER CA   1 1 
       10 37329 2 1 46 SER CB   C  11.304  10.044  16.283 1.00 . B B .  46 SER CB   1 1 
       10 37330 2 1 46 SER H    H  11.756   7.533  14.369 1.00 . B B .  46 SER H    1 1 
       10 37331 2 1 46 SER HA   H  11.370   8.085  17.130 1.00 . B B .  46 SER HA   1 1 
       10 37332 2 1 46 SER HB2  H  10.672  10.390  17.103 1.00 . B B .  46 SER HB2  1 1 
       10 37333 2 1 46 SER HB3  H  12.332  10.301  16.529 1.00 . B B .  46 SER HB3  1 1 
       10 37334 2 1 46 SER HG   H  11.149  11.679  15.203 1.00 . B B .  46 SER HG   1 1 
       10 37335 2 1 46 SER N    N  12.139   7.956  15.197 1.00 . B B .  46 SER N    1 1 
       10 37336 2 1 46 SER O    O   9.456   7.658  14.655 1.00 . B B .  46 SER O    1 1 
       10 37337 2 1 46 SER OG   O  10.921  10.734  15.098 1.00 . B B .  46 SER OG   1 1 
       10 37338 2 1 47 LYS C    C   6.635   8.845  15.483 1.00 . B B .  47 LYS C    1 1 
       10 37339 2 1 47 LYS CA   C   7.360   7.957  16.517 1.00 . B B .  47 LYS CA   1 1 
       10 37340 2 1 47 LYS CB   C   6.652   8.001  17.886 1.00 . B B .  47 LYS CB   1 1 
       10 37341 2 1 47 LYS CD   C   6.526   6.996  20.249 1.00 . B B .  47 LYS CD   1 1 
       10 37342 2 1 47 LYS CE   C   4.994   6.864  20.279 1.00 . B B .  47 LYS CE   1 1 
       10 37343 2 1 47 LYS CG   C   7.155   6.906  18.845 1.00 . B B .  47 LYS CG   1 1 
       10 37344 2 1 47 LYS H    H   9.046   8.677  17.605 1.00 . B B .  47 LYS H    1 1 
       10 37345 2 1 47 LYS HA   H   7.304   6.938  16.129 1.00 . B B .  47 LYS HA   1 1 
       10 37346 2 1 47 LYS HB2  H   6.808   8.982  18.342 1.00 . B B .  47 LYS HB2  1 1 
       10 37347 2 1 47 LYS HB3  H   5.580   7.858  17.725 1.00 . B B .  47 LYS HB3  1 1 
       10 37348 2 1 47 LYS HD2  H   6.962   6.218  20.883 1.00 . B B .  47 LYS HD2  1 1 
       10 37349 2 1 47 LYS HD3  H   6.799   7.959  20.684 1.00 . B B .  47 LYS HD3  1 1 
       10 37350 2 1 47 LYS HE2  H   4.655   7.107  21.292 1.00 . B B .  47 LYS HE2  1 1 
       10 37351 2 1 47 LYS HE3  H   4.558   7.604  19.601 1.00 . B B .  47 LYS HE3  1 1 
       10 37352 2 1 47 LYS HG2  H   6.946   5.929  18.410 1.00 . B B .  47 LYS HG2  1 1 
       10 37353 2 1 47 LYS HG3  H   8.236   6.992  18.962 1.00 . B B .  47 LYS HG3  1 1 
       10 37354 2 1 47 LYS HZ1  H   4.928   4.803  20.544 1.00 . B B .  47 LYS HZ1  1 1 
       10 37355 2 1 47 LYS HZ2  H   4.795   5.256  18.976 1.00 . B B .  47 LYS HZ2  1 1 
       10 37356 2 1 47 LYS HZ3  H   3.525   5.427  19.981 1.00 . B B .  47 LYS HZ3  1 1 
       10 37357 2 1 47 LYS N    N   8.779   8.306  16.702 1.00 . B B .  47 LYS N    1 1 
       10 37358 2 1 47 LYS NZ   N   4.533   5.496  19.921 1.00 . B B .  47 LYS NZ   1 1 
       10 37359 2 1 47 LYS O    O   5.546   8.491  15.030 1.00 . B B .  47 LYS O    1 1 
       10 37360 2 1 48 LEU C    C   6.454  10.256  12.684 1.00 . B B .  48 LEU C    1 1 
       10 37361 2 1 48 LEU CA   C   6.660  10.896  14.070 1.00 . B B .  48 LEU CA   1 1 
       10 37362 2 1 48 LEU CB   C   7.568  12.141  13.961 1.00 . B B .  48 LEU CB   1 1 
       10 37363 2 1 48 LEU CD1  C   8.692  14.133  14.992 1.00 . B B .  48 LEU CD1  1 1 
       10 37364 2 1 48 LEU CD2  C   6.436  13.449  15.849 1.00 . B B .  48 LEU CD2  1 1 
       10 37365 2 1 48 LEU CG   C   7.764  12.940  15.265 1.00 . B B .  48 LEU CG   1 1 
       10 37366 2 1 48 LEU H    H   8.137  10.184  15.454 1.00 . B B .  48 LEU H    1 1 
       10 37367 2 1 48 LEU HA   H   5.667  11.203  14.404 1.00 . B B .  48 LEU HA   1 1 
       10 37368 2 1 48 LEU HB2  H   8.548  11.828  13.596 1.00 . B B .  48 LEU HB2  1 1 
       10 37369 2 1 48 LEU HB3  H   7.139  12.805  13.207 1.00 . B B .  48 LEU HB3  1 1 
       10 37370 2 1 48 LEU HD11 H   8.871  14.677  15.921 1.00 . B B .  48 LEU HD11 1 1 
       10 37371 2 1 48 LEU HD12 H   8.242  14.802  14.258 1.00 . B B .  48 LEU HD12 1 1 
       10 37372 2 1 48 LEU HD13 H   9.653  13.775  14.609 1.00 . B B .  48 LEU HD13 1 1 
       10 37373 2 1 48 LEU HD21 H   5.908  14.052  15.110 1.00 . B B .  48 LEU HD21 1 1 
       10 37374 2 1 48 LEU HD22 H   6.629  14.060  16.734 1.00 . B B .  48 LEU HD22 1 1 
       10 37375 2 1 48 LEU HD23 H   5.804  12.614  16.144 1.00 . B B .  48 LEU HD23 1 1 
       10 37376 2 1 48 LEU HG   H   8.245  12.306  16.008 1.00 . B B .  48 LEU HG   1 1 
       10 37377 2 1 48 LEU N    N   7.232   9.967  15.060 1.00 . B B .  48 LEU N    1 1 
       10 37378 2 1 48 LEU O    O   5.613  10.716  11.912 1.00 . B B .  48 LEU O    1 1 
       10 37379 2 1 49 GLN C    C   6.024   7.320  11.171 1.00 . B B .  49 GLN C    1 1 
       10 37380 2 1 49 GLN CA   C   7.095   8.432  11.123 1.00 . B B .  49 GLN CA   1 1 
       10 37381 2 1 49 GLN CB   C   8.476   7.844  10.769 1.00 . B B .  49 GLN CB   1 1 
       10 37382 2 1 49 GLN CD   C   9.988   9.881  11.354 1.00 . B B .  49 GLN CD   1 1 
       10 37383 2 1 49 GLN CG   C   9.529   8.868  10.299 1.00 . B B .  49 GLN CG   1 1 
       10 37384 2 1 49 GLN H    H   7.871   8.877  13.059 1.00 . B B .  49 GLN H    1 1 
       10 37385 2 1 49 GLN HA   H   6.791   9.102  10.316 1.00 . B B .  49 GLN HA   1 1 
       10 37386 2 1 49 GLN HB2  H   8.859   7.288  11.624 1.00 . B B .  49 GLN HB2  1 1 
       10 37387 2 1 49 GLN HB3  H   8.341   7.137   9.946 1.00 . B B .  49 GLN HB3  1 1 
       10 37388 2 1 49 GLN HE21 H  10.172   8.499  12.839 1.00 . B B .  49 GLN HE21 1 1 
       10 37389 2 1 49 GLN HE22 H  10.590  10.137  13.258 1.00 . B B .  49 GLN HE22 1 1 
       10 37390 2 1 49 GLN HG2  H  10.408   8.314   9.968 1.00 . B B .  49 GLN HG2  1 1 
       10 37391 2 1 49 GLN HG3  H   9.136   9.406   9.439 1.00 . B B .  49 GLN HG3  1 1 
       10 37392 2 1 49 GLN N    N   7.191   9.184  12.378 1.00 . B B .  49 GLN N    1 1 
       10 37393 2 1 49 GLN NE2  N  10.303   9.460  12.563 1.00 . B B .  49 GLN NE2  1 1 
       10 37394 2 1 49 GLN O    O   5.754   6.700  10.143 1.00 . B B .  49 GLN O    1 1 
       10 37395 2 1 49 GLN OE1  O  10.068  11.079  11.110 1.00 . B B .  49 GLN OE1  1 1 
       10 37396 2 1 50 ASP C    C   3.203   6.152  11.471 1.00 . B B .  50 ASP C    1 1 
       10 37397 2 1 50 ASP CA   C   4.370   5.988  12.459 1.00 . B B .  50 ASP CA   1 1 
       10 37398 2 1 50 ASP CB   C   3.852   5.996  13.907 1.00 . B B .  50 ASP CB   1 1 
       10 37399 2 1 50 ASP CG   C   2.723   4.975  14.133 1.00 . B B .  50 ASP CG   1 1 
       10 37400 2 1 50 ASP H    H   5.594   7.599  13.137 1.00 . B B .  50 ASP H    1 1 
       10 37401 2 1 50 ASP HA   H   4.840   5.020  12.262 1.00 . B B .  50 ASP HA   1 1 
       10 37402 2 1 50 ASP HB2  H   4.678   5.771  14.585 1.00 . B B .  50 ASP HB2  1 1 
       10 37403 2 1 50 ASP HB3  H   3.479   6.994  14.143 1.00 . B B .  50 ASP HB3  1 1 
       10 37404 2 1 50 ASP N    N   5.382   7.047  12.316 1.00 . B B .  50 ASP N    1 1 
       10 37405 2 1 50 ASP O    O   2.765   5.177  10.853 1.00 . B B .  50 ASP O    1 1 
       10 37406 2 1 50 ASP OD1  O   3.020   3.757  14.135 1.00 . B B .  50 ASP OD1  1 1 
       10 37407 2 1 50 ASP OD2  O   1.555   5.388  14.309 1.00 . B B .  50 ASP OD2  1 1 
       10 37408 2 1 51 ALA C    C   2.204   7.429   8.820 1.00 . B B .  51 ALA C    1 1 
       10 37409 2 1 51 ALA CA   C   1.767   7.776  10.256 1.00 . B B .  51 ALA CA   1 1 
       10 37410 2 1 51 ALA CB   C   1.508   9.281  10.409 1.00 . B B .  51 ALA CB   1 1 
       10 37411 2 1 51 ALA H    H   3.195   8.140  11.799 1.00 . B B .  51 ALA H    1 1 
       10 37412 2 1 51 ALA HA   H   0.840   7.243  10.462 1.00 . B B .  51 ALA HA   1 1 
       10 37413 2 1 51 ALA HB1  H   0.734   9.593   9.702 1.00 . B B .  51 ALA HB1  1 1 
       10 37414 2 1 51 ALA HB2  H   1.169   9.504  11.421 1.00 . B B .  51 ALA HB2  1 1 
       10 37415 2 1 51 ALA HB3  H   2.418   9.845  10.204 1.00 . B B .  51 ALA HB3  1 1 
       10 37416 2 1 51 ALA N    N   2.768   7.399  11.258 1.00 . B B .  51 ALA N    1 1 
       10 37417 2 1 51 ALA O    O   1.368   7.108   7.975 1.00 . B B .  51 ALA O    1 1 
       10 37418 2 1 52 GLU C    C   4.229   5.513   7.176 1.00 . B B .  52 GLU C    1 1 
       10 37419 2 1 52 GLU CA   C   4.085   7.043   7.262 1.00 . B B .  52 GLU CA   1 1 
       10 37420 2 1 52 GLU CB   C   5.428   7.737   6.993 1.00 . B B .  52 GLU CB   1 1 
       10 37421 2 1 52 GLU CD   C   6.575   9.953   6.555 1.00 . B B .  52 GLU CD   1 1 
       10 37422 2 1 52 GLU CG   C   5.345   9.261   7.158 1.00 . B B .  52 GLU CG   1 1 
       10 37423 2 1 52 GLU H    H   4.153   7.647   9.306 1.00 . B B .  52 GLU H    1 1 
       10 37424 2 1 52 GLU HA   H   3.399   7.345   6.471 1.00 . B B .  52 GLU HA   1 1 
       10 37425 2 1 52 GLU HB2  H   6.194   7.346   7.663 1.00 . B B .  52 GLU HB2  1 1 
       10 37426 2 1 52 GLU HB3  H   5.720   7.511   5.969 1.00 . B B .  52 GLU HB3  1 1 
       10 37427 2 1 52 GLU HG2  H   4.445   9.625   6.664 1.00 . B B .  52 GLU HG2  1 1 
       10 37428 2 1 52 GLU HG3  H   5.283   9.506   8.223 1.00 . B B .  52 GLU HG3  1 1 
       10 37429 2 1 52 GLU N    N   3.513   7.460   8.545 1.00 . B B .  52 GLU N    1 1 
       10 37430 2 1 52 GLU O    O   4.062   4.947   6.099 1.00 . B B .  52 GLU O    1 1 
       10 37431 2 1 52 GLU OE1  O   7.622  10.020   7.236 1.00 . B B .  52 GLU OE1  1 1 
       10 37432 2 1 52 GLU OE2  O   6.488  10.447   5.406 1.00 . B B .  52 GLU OE2  1 1 
       10 37433 2 1 53 ILE C    C   3.099   2.747   8.141 1.00 . B B .  53 ILE C    1 1 
       10 37434 2 1 53 ILE CA   C   4.496   3.342   8.311 1.00 . B B .  53 ILE CA   1 1 
       10 37435 2 1 53 ILE CB   C   5.208   2.771   9.559 1.00 . B B .  53 ILE CB   1 1 
       10 37436 2 1 53 ILE CD1  C   7.510   3.265   8.415 1.00 . B B .  53 ILE CD1  1 1 
       10 37437 2 1 53 ILE CG1  C   6.667   3.274   9.699 1.00 . B B .  53 ILE CG1  1 1 
       10 37438 2 1 53 ILE CG2  C   5.198   1.223   9.509 1.00 . B B .  53 ILE CG2  1 1 
       10 37439 2 1 53 ILE H    H   4.704   5.335   9.144 1.00 . B B .  53 ILE H    1 1 
       10 37440 2 1 53 ILE HA   H   5.048   3.006   7.431 1.00 . B B .  53 ILE HA   1 1 
       10 37441 2 1 53 ILE HB   H   4.660   3.082  10.448 1.00 . B B .  53 ILE HB   1 1 
       10 37442 2 1 53 ILE HD11 H   7.149   4.017   7.714 1.00 . B B .  53 ILE HD11 1 1 
       10 37443 2 1 53 ILE HD12 H   8.542   3.502   8.665 1.00 . B B .  53 ILE HD12 1 1 
       10 37444 2 1 53 ILE HD13 H   7.480   2.288   7.940 1.00 . B B .  53 ILE HD13 1 1 
       10 37445 2 1 53 ILE HG12 H   6.653   4.299  10.068 1.00 . B B .  53 ILE HG12 1 1 
       10 37446 2 1 53 ILE HG13 H   7.175   2.671  10.448 1.00 . B B .  53 ILE HG13 1 1 
       10 37447 2 1 53 ILE HG21 H   5.785   0.802  10.319 1.00 . B B .  53 ILE HG21 1 1 
       10 37448 2 1 53 ILE HG22 H   4.187   0.821   9.576 1.00 . B B .  53 ILE HG22 1 1 
       10 37449 2 1 53 ILE HG23 H   5.605   0.886   8.563 1.00 . B B .  53 ILE HG23 1 1 
       10 37450 2 1 53 ILE N    N   4.474   4.817   8.296 1.00 . B B .  53 ILE N    1 1 
       10 37451 2 1 53 ILE O    O   2.958   1.781   7.397 1.00 . B B .  53 ILE O    1 1 
       10 37452 2 1 54 VAL C    C   0.230   3.079   7.060 1.00 . B B .  54 VAL C    1 1 
       10 37453 2 1 54 VAL CA   C   0.677   2.817   8.505 1.00 . B B .  54 VAL CA   1 1 
       10 37454 2 1 54 VAL CB   C  -0.385   3.294   9.515 1.00 . B B .  54 VAL CB   1 1 
       10 37455 2 1 54 VAL CG1  C  -0.092   2.720  10.915 1.00 . B B .  54 VAL CG1  1 1 
       10 37456 2 1 54 VAL CG2  C  -0.543   4.816   9.563 1.00 . B B .  54 VAL CG2  1 1 
       10 37457 2 1 54 VAL H    H   2.226   4.098   9.384 1.00 . B B .  54 VAL H    1 1 
       10 37458 2 1 54 VAL HA   H   0.731   1.740   8.619 1.00 . B B .  54 VAL HA   1 1 
       10 37459 2 1 54 VAL HB   H  -1.346   2.883   9.207 1.00 . B B .  54 VAL HB   1 1 
       10 37460 2 1 54 VAL HG11 H  -0.027   1.633  10.862 1.00 . B B .  54 VAL HG11 1 1 
       10 37461 2 1 54 VAL HG12 H   0.844   3.125  11.301 1.00 . B B .  54 VAL HG12 1 1 
       10 37462 2 1 54 VAL HG13 H  -0.902   2.978  11.600 1.00 . B B .  54 VAL HG13 1 1 
       10 37463 2 1 54 VAL HG21 H  -1.311   5.090  10.284 1.00 . B B .  54 VAL HG21 1 1 
       10 37464 2 1 54 VAL HG22 H   0.395   5.267   9.862 1.00 . B B .  54 VAL HG22 1 1 
       10 37465 2 1 54 VAL HG23 H  -0.833   5.195   8.581 1.00 . B B .  54 VAL HG23 1 1 
       10 37466 2 1 54 VAL N    N   2.053   3.311   8.755 1.00 . B B .  54 VAL N    1 1 
       10 37467 2 1 54 VAL O    O  -0.534   2.294   6.502 1.00 . B B .  54 VAL O    1 1 
       10 37468 2 1 55 LYS C    C   1.376   3.347   4.135 1.00 . B B .  55 LYS C    1 1 
       10 37469 2 1 55 LYS CA   C   0.591   4.372   4.976 1.00 . B B .  55 LYS CA   1 1 
       10 37470 2 1 55 LYS CB   C   0.986   5.836   4.699 1.00 . B B .  55 LYS CB   1 1 
       10 37471 2 1 55 LYS CD   C  -0.274   6.024   2.463 1.00 . B B .  55 LYS CD   1 1 
       10 37472 2 1 55 LYS CE   C  -0.155   6.615   1.054 1.00 . B B .  55 LYS CE   1 1 
       10 37473 2 1 55 LYS CG   C   1.037   6.255   3.224 1.00 . B B .  55 LYS CG   1 1 
       10 37474 2 1 55 LYS H    H   1.356   4.761   6.926 1.00 . B B .  55 LYS H    1 1 
       10 37475 2 1 55 LYS HA   H  -0.461   4.243   4.719 1.00 . B B .  55 LYS HA   1 1 
       10 37476 2 1 55 LYS HB2  H   0.281   6.490   5.214 1.00 . B B .  55 LYS HB2  1 1 
       10 37477 2 1 55 LYS HB3  H   1.972   6.025   5.121 1.00 . B B .  55 LYS HB3  1 1 
       10 37478 2 1 55 LYS HD2  H  -0.467   4.951   2.392 1.00 . B B .  55 LYS HD2  1 1 
       10 37479 2 1 55 LYS HD3  H  -1.103   6.501   2.991 1.00 . B B .  55 LYS HD3  1 1 
       10 37480 2 1 55 LYS HE2  H  -0.219   7.703   1.120 1.00 . B B .  55 LYS HE2  1 1 
       10 37481 2 1 55 LYS HE3  H   0.820   6.361   0.633 1.00 . B B .  55 LYS HE3  1 1 
       10 37482 2 1 55 LYS HG2  H   1.283   7.320   3.184 1.00 . B B .  55 LYS HG2  1 1 
       10 37483 2 1 55 LYS HG3  H   1.839   5.710   2.722 1.00 . B B .  55 LYS HG3  1 1 
       10 37484 2 1 55 LYS HZ1  H  -1.031   5.107  -0.036 1.00 . B B .  55 LYS HZ1  1 1 
       10 37485 2 1 55 LYS HZ2  H  -1.232   6.603  -0.719 1.00 . B B .  55 LYS HZ2  1 1 
       10 37486 2 1 55 LYS HZ3  H  -2.124   6.182   0.579 1.00 . B B .  55 LYS HZ3  1 1 
       10 37487 2 1 55 LYS N    N   0.759   4.128   6.413 1.00 . B B .  55 LYS N    1 1 
       10 37488 2 1 55 LYS NZ   N  -1.212   6.088   0.160 1.00 . B B .  55 LYS NZ   1 1 
       10 37489 2 1 55 LYS O    O   0.799   2.750   3.226 1.00 . B B .  55 LYS O    1 1 
       10 37490 2 1 56 LEU C    C   2.792   0.650   3.922 1.00 . B B .  56 LEU C    1 1 
       10 37491 2 1 56 LEU CA   C   3.462   2.033   3.820 1.00 . B B .  56 LEU CA   1 1 
       10 37492 2 1 56 LEU CB   C   4.852   2.018   4.485 1.00 . B B .  56 LEU CB   1 1 
       10 37493 2 1 56 LEU CD1  C   6.392   1.974   2.474 1.00 . B B .  56 LEU CD1  1 1 
       10 37494 2 1 56 LEU CD2  C   7.102   0.876   4.604 1.00 . B B .  56 LEU CD2  1 1 
       10 37495 2 1 56 LEU CG   C   5.904   1.201   3.704 1.00 . B B .  56 LEU CG   1 1 
       10 37496 2 1 56 LEU H    H   3.074   3.629   5.204 1.00 . B B .  56 LEU H    1 1 
       10 37497 2 1 56 LEU HA   H   3.554   2.277   2.762 1.00 . B B .  56 LEU HA   1 1 
       10 37498 2 1 56 LEU HB2  H   5.225   3.039   4.587 1.00 . B B .  56 LEU HB2  1 1 
       10 37499 2 1 56 LEU HB3  H   4.752   1.595   5.484 1.00 . B B .  56 LEU HB3  1 1 
       10 37500 2 1 56 LEU HD11 H   5.560   2.151   1.797 1.00 . B B .  56 LEU HD11 1 1 
       10 37501 2 1 56 LEU HD12 H   7.159   1.390   1.964 1.00 . B B .  56 LEU HD12 1 1 
       10 37502 2 1 56 LEU HD13 H   6.806   2.938   2.773 1.00 . B B .  56 LEU HD13 1 1 
       10 37503 2 1 56 LEU HD21 H   7.874   0.366   4.028 1.00 . B B .  56 LEU HD21 1 1 
       10 37504 2 1 56 LEU HD22 H   6.783   0.210   5.400 1.00 . B B .  56 LEU HD22 1 1 
       10 37505 2 1 56 LEU HD23 H   7.508   1.790   5.043 1.00 . B B .  56 LEU HD23 1 1 
       10 37506 2 1 56 LEU HG   H   5.474   0.256   3.372 1.00 . B B .  56 LEU HG   1 1 
       10 37507 2 1 56 LEU N    N   2.646   3.077   4.465 1.00 . B B .  56 LEU N    1 1 
       10 37508 2 1 56 LEU O    O   2.716  -0.076   2.932 1.00 . B B .  56 LEU O    1 1 
       10 37509 2 1 57 MET C    C   0.261  -1.058   4.595 1.00 . B B .  57 MET C    1 1 
       10 37510 2 1 57 MET CA   C   1.546  -0.913   5.412 1.00 . B B .  57 MET CA   1 1 
       10 37511 2 1 57 MET CB   C   1.280  -0.943   6.928 1.00 . B B .  57 MET CB   1 1 
       10 37512 2 1 57 MET CE   C  -1.428  -0.664   9.069 1.00 . B B .  57 MET CE   1 1 
       10 37513 2 1 57 MET CG   C   0.306  -2.032   7.393 1.00 . B B .  57 MET CG   1 1 
       10 37514 2 1 57 MET H    H   2.421   0.974   5.870 1.00 . B B .  57 MET H    1 1 
       10 37515 2 1 57 MET HA   H   2.186  -1.760   5.155 1.00 . B B .  57 MET HA   1 1 
       10 37516 2 1 57 MET HB2  H   2.234  -1.100   7.431 1.00 . B B .  57 MET HB2  1 1 
       10 37517 2 1 57 MET HB3  H   0.887   0.019   7.252 1.00 . B B .  57 MET HB3  1 1 
       10 37518 2 1 57 MET HE1  H  -1.119  -1.335   9.871 1.00 . B B .  57 MET HE1  1 1 
       10 37519 2 1 57 MET HE2  H  -0.752   0.189   9.016 1.00 . B B .  57 MET HE2  1 1 
       10 37520 2 1 57 MET HE3  H  -2.433  -0.289   9.279 1.00 . B B .  57 MET HE3  1 1 
       10 37521 2 1 57 MET HG2  H   0.383  -2.884   6.722 1.00 . B B .  57 MET HG2  1 1 
       10 37522 2 1 57 MET HG3  H   0.616  -2.368   8.379 1.00 . B B .  57 MET HG3  1 1 
       10 37523 2 1 57 MET N    N   2.273   0.322   5.107 1.00 . B B .  57 MET N    1 1 
       10 37524 2 1 57 MET O    O  -0.007  -2.147   4.093 1.00 . B B .  57 MET O    1 1 
       10 37525 2 1 57 MET SD   S  -1.439  -1.546   7.487 1.00 . B B .  57 MET SD   1 1 
       10 37526 2 1 58 ASP C    C  -1.451  -0.099   2.089 1.00 . B B .  58 ASP C    1 1 
       10 37527 2 1 58 ASP CA   C  -1.734  -0.020   3.600 1.00 . B B .  58 ASP CA   1 1 
       10 37528 2 1 58 ASP CB   C  -2.625   1.179   3.937 1.00 . B B .  58 ASP CB   1 1 
       10 37529 2 1 58 ASP CG   C  -4.036   0.957   3.377 1.00 . B B .  58 ASP CG   1 1 
       10 37530 2 1 58 ASP H    H  -0.267   0.873   4.879 1.00 . B B .  58 ASP H    1 1 
       10 37531 2 1 58 ASP HA   H  -2.289  -0.916   3.876 1.00 . B B .  58 ASP HA   1 1 
       10 37532 2 1 58 ASP HB2  H  -2.690   1.292   5.023 1.00 . B B .  58 ASP HB2  1 1 
       10 37533 2 1 58 ASP HB3  H  -2.184   2.090   3.528 1.00 . B B .  58 ASP HB3  1 1 
       10 37534 2 1 58 ASP N    N  -0.509   0.016   4.407 1.00 . B B .  58 ASP N    1 1 
       10 37535 2 1 58 ASP O    O  -2.216  -0.722   1.359 1.00 . B B .  58 ASP O    1 1 
       10 37536 2 1 58 ASP OD1  O  -4.814   0.209   4.017 1.00 . B B .  58 ASP OD1  1 1 
       10 37537 2 1 58 ASP OD2  O  -4.352   1.532   2.306 1.00 . B B .  58 ASP OD2  1 1 
       10 37538 2 1 59 ASP C    C   0.761  -1.087  -0.013 1.00 . B B .  59 ASP C    1 1 
       10 37539 2 1 59 ASP CA   C   0.158   0.311   0.242 1.00 . B B .  59 ASP CA   1 1 
       10 37540 2 1 59 ASP CB   C   1.121   1.458  -0.116 1.00 . B B .  59 ASP CB   1 1 
       10 37541 2 1 59 ASP CG   C   0.333   2.654  -0.684 1.00 . B B .  59 ASP CG   1 1 
       10 37542 2 1 59 ASP H    H   0.220   1.026   2.261 1.00 . B B .  59 ASP H    1 1 
       10 37543 2 1 59 ASP HA   H  -0.690   0.389  -0.433 1.00 . B B .  59 ASP HA   1 1 
       10 37544 2 1 59 ASP HB2  H   1.700   1.763   0.760 1.00 . B B .  59 ASP HB2  1 1 
       10 37545 2 1 59 ASP HB3  H   1.817   1.105  -0.884 1.00 . B B .  59 ASP HB3  1 1 
       10 37546 2 1 59 ASP N    N  -0.334   0.471   1.619 1.00 . B B .  59 ASP N    1 1 
       10 37547 2 1 59 ASP O    O   0.720  -1.570  -1.146 1.00 . B B .  59 ASP O    1 1 
       10 37548 2 1 59 ASP OD1  O  -0.324   3.392   0.084 1.00 . B B .  59 ASP OD1  1 1 
       10 37549 2 1 59 ASP OD2  O   0.289   2.814  -1.924 1.00 . B B .  59 ASP OD2  1 1 
       10 37550 2 1 60 LEU C    C   0.408  -4.087   0.992 1.00 . B B .  60 LEU C    1 1 
       10 37551 2 1 60 LEU CA   C   1.653  -3.183   1.003 1.00 . B B .  60 LEU CA   1 1 
       10 37552 2 1 60 LEU CB   C   2.585  -3.455   2.211 1.00 . B B .  60 LEU CB   1 1 
       10 37553 2 1 60 LEU CD1  C   4.945  -2.914   3.068 1.00 . B B .  60 LEU CD1  1 1 
       10 37554 2 1 60 LEU CD2  C   4.623  -4.577   1.228 1.00 . B B .  60 LEU CD2  1 1 
       10 37555 2 1 60 LEU CG   C   4.078  -3.284   1.856 1.00 . B B .  60 LEU CG   1 1 
       10 37556 2 1 60 LEU H    H   1.322  -1.286   1.916 1.00 . B B .  60 LEU H    1 1 
       10 37557 2 1 60 LEU HA   H   2.182  -3.393   0.070 1.00 . B B .  60 LEU HA   1 1 
       10 37558 2 1 60 LEU HB2  H   2.332  -2.771   3.019 1.00 . B B .  60 LEU HB2  1 1 
       10 37559 2 1 60 LEU HB3  H   2.424  -4.466   2.583 1.00 . B B .  60 LEU HB3  1 1 
       10 37560 2 1 60 LEU HD11 H   5.953  -2.667   2.732 1.00 . B B .  60 LEU HD11 1 1 
       10 37561 2 1 60 LEU HD12 H   5.000  -3.748   3.762 1.00 . B B .  60 LEU HD12 1 1 
       10 37562 2 1 60 LEU HD13 H   4.531  -2.042   3.575 1.00 . B B .  60 LEU HD13 1 1 
       10 37563 2 1 60 LEU HD21 H   4.483  -5.416   1.911 1.00 . B B .  60 LEU HD21 1 1 
       10 37564 2 1 60 LEU HD22 H   5.689  -4.480   1.026 1.00 . B B .  60 LEU HD22 1 1 
       10 37565 2 1 60 LEU HD23 H   4.101  -4.789   0.293 1.00 . B B .  60 LEU HD23 1 1 
       10 37566 2 1 60 LEU HG   H   4.160  -2.465   1.146 1.00 . B B .  60 LEU HG   1 1 
       10 37567 2 1 60 LEU N    N   1.254  -1.769   1.029 1.00 . B B .  60 LEU N    1 1 
       10 37568 2 1 60 LEU O    O   0.321  -5.010   0.181 1.00 . B B .  60 LEU O    1 1 
       10 37569 2 1 61 ASP C    C  -2.797  -4.153   0.618 1.00 . B B .  61 ASP C    1 1 
       10 37570 2 1 61 ASP CA   C  -1.906  -4.440   1.845 1.00 . B B .  61 ASP CA   1 1 
       10 37571 2 1 61 ASP CB   C  -2.621  -4.055   3.147 1.00 . B B .  61 ASP CB   1 1 
       10 37572 2 1 61 ASP CG   C  -3.947  -4.809   3.316 1.00 . B B .  61 ASP CG   1 1 
       10 37573 2 1 61 ASP H    H  -0.436  -3.029   2.483 1.00 . B B .  61 ASP H    1 1 
       10 37574 2 1 61 ASP HA   H  -1.740  -5.516   1.867 1.00 . B B .  61 ASP HA   1 1 
       10 37575 2 1 61 ASP HB2  H  -1.976  -4.287   3.997 1.00 . B B .  61 ASP HB2  1 1 
       10 37576 2 1 61 ASP HB3  H  -2.814  -2.984   3.142 1.00 . B B .  61 ASP HB3  1 1 
       10 37577 2 1 61 ASP N    N  -0.596  -3.775   1.811 1.00 . B B .  61 ASP N    1 1 
       10 37578 2 1 61 ASP O    O  -3.799  -4.834   0.422 1.00 . B B .  61 ASP O    1 1 
       10 37579 2 1 61 ASP OD1  O  -3.937  -6.058   3.303 1.00 . B B .  61 ASP OD1  1 1 
       10 37580 2 1 61 ASP OD2  O  -4.991  -4.138   3.496 1.00 . B B .  61 ASP OD2  1 1 
       10 37581 2 1 62 ARG C    C  -3.275  -4.087  -2.440 1.00 . B B .  62 ARG C    1 1 
       10 37582 2 1 62 ARG CA   C  -3.149  -2.878  -1.492 1.00 . B B .  62 ARG CA   1 1 
       10 37583 2 1 62 ARG CB   C  -2.433  -1.711  -2.190 1.00 . B B .  62 ARG CB   1 1 
       10 37584 2 1 62 ARG CD   C  -4.475  -0.114  -2.464 1.00 . B B .  62 ARG CD   1 1 
       10 37585 2 1 62 ARG CG   C  -3.326  -0.894  -3.143 1.00 . B B .  62 ARG CG   1 1 
       10 37586 2 1 62 ARG CZ   C  -3.128   1.610  -1.194 1.00 . B B .  62 ARG CZ   1 1 
       10 37587 2 1 62 ARG H    H  -1.619  -2.636  -0.008 1.00 . B B .  62 ARG H    1 1 
       10 37588 2 1 62 ARG HA   H  -4.155  -2.566  -1.205 1.00 . B B .  62 ARG HA   1 1 
       10 37589 2 1 62 ARG HB2  H  -2.039  -1.040  -1.429 1.00 . B B .  62 ARG HB2  1 1 
       10 37590 2 1 62 ARG HB3  H  -1.578  -2.102  -2.753 1.00 . B B .  62 ARG HB3  1 1 
       10 37591 2 1 62 ARG HD2  H  -4.930   0.547  -3.202 1.00 . B B .  62 ARG HD2  1 1 
       10 37592 2 1 62 ARG HD3  H  -5.237  -0.833  -2.153 1.00 . B B .  62 ARG HD3  1 1 
       10 37593 2 1 62 ARG HE   H  -4.524   0.432  -0.408 1.00 . B B .  62 ARG HE   1 1 
       10 37594 2 1 62 ARG HG2  H  -2.696  -0.188  -3.682 1.00 . B B .  62 ARG HG2  1 1 
       10 37595 2 1 62 ARG HG3  H  -3.757  -1.553  -3.897 1.00 . B B .  62 ARG HG3  1 1 
       10 37596 2 1 62 ARG HH11 H  -2.656   1.671  -3.152 1.00 . B B .  62 ARG HH11 1 1 
       10 37597 2 1 62 ARG HH12 H  -1.619   2.610  -2.116 1.00 . B B .  62 ARG HH12 1 1 
       10 37598 2 1 62 ARG HH21 H  -3.379   1.844   0.805 1.00 . B B .  62 ARG HH21 1 1 
       10 37599 2 1 62 ARG HH22 H  -2.034   2.716   0.093 1.00 . B B .  62 ARG HH22 1 1 
       10 37600 2 1 62 ARG N    N  -2.423  -3.201  -0.250 1.00 . B B .  62 ARG N    1 1 
       10 37601 2 1 62 ARG NE   N  -4.068   0.675  -1.280 1.00 . B B .  62 ARG NE   1 1 
       10 37602 2 1 62 ARG NH1  N  -2.437   2.016  -2.235 1.00 . B B .  62 ARG NH1  1 1 
       10 37603 2 1 62 ARG NH2  N  -2.854   2.129  -0.022 1.00 . B B .  62 ARG NH2  1 1 
       10 37604 2 1 62 ARG O    O  -4.165  -4.126  -3.290 1.00 . B B .  62 ARG O    1 1 
       10 37605 2 1 63 ASN C    C  -3.686  -7.252  -2.563 1.00 . B B .  63 ASN C    1 1 
       10 37606 2 1 63 ASN CA   C  -2.455  -6.388  -2.948 1.00 . B B .  63 ASN CA   1 1 
       10 37607 2 1 63 ASN CB   C  -1.138  -7.129  -2.661 1.00 . B B .  63 ASN CB   1 1 
       10 37608 2 1 63 ASN CG   C   0.051  -6.443  -3.328 1.00 . B B .  63 ASN CG   1 1 
       10 37609 2 1 63 ASN H    H  -1.712  -4.972  -1.547 1.00 . B B .  63 ASN H    1 1 
       10 37610 2 1 63 ASN HA   H  -2.520  -6.208  -4.022 1.00 . B B .  63 ASN HA   1 1 
       10 37611 2 1 63 ASN HB2  H  -0.975  -7.191  -1.583 1.00 . B B .  63 ASN HB2  1 1 
       10 37612 2 1 63 ASN HB3  H  -1.206  -8.148  -3.046 1.00 . B B .  63 ASN HB3  1 1 
       10 37613 2 1 63 ASN HD21 H   0.691  -5.605  -1.585 1.00 . B B .  63 ASN HD21 1 1 
       10 37614 2 1 63 ASN HD22 H   1.631  -5.246  -3.024 1.00 . B B .  63 ASN HD22 1 1 
       10 37615 2 1 63 ASN N    N  -2.409  -5.091  -2.268 1.00 . B B .  63 ASN N    1 1 
       10 37616 2 1 63 ASN ND2  N   0.858  -5.711  -2.581 1.00 . B B .  63 ASN ND2  1 1 
       10 37617 2 1 63 ASN O    O  -4.046  -8.170  -3.306 1.00 . B B .  63 ASN O    1 1 
       10 37618 2 1 63 ASN OD1  O   0.256  -6.544  -4.531 1.00 . B B .  63 ASN OD1  1 1 
       10 37619 2 1 64 LYS C    C  -6.412  -6.520  -0.105 1.00 . B B .  64 LYS C    1 1 
       10 37620 2 1 64 LYS CA   C  -5.620  -7.536  -0.976 1.00 . B B .  64 LYS CA   1 1 
       10 37621 2 1 64 LYS CB   C  -5.348  -8.916  -0.334 1.00 . B B .  64 LYS CB   1 1 
       10 37622 2 1 64 LYS CD   C  -6.304 -11.182   0.278 1.00 . B B .  64 LYS CD   1 1 
       10 37623 2 1 64 LYS CE   C  -7.595 -12.002   0.410 1.00 . B B .  64 LYS CE   1 1 
       10 37624 2 1 64 LYS CG   C  -6.611  -9.790  -0.274 1.00 . B B .  64 LYS CG   1 1 
       10 37625 2 1 64 LYS H    H  -3.984  -6.181  -0.882 1.00 . B B .  64 LYS H    1 1 
       10 37626 2 1 64 LYS HA   H  -6.238  -7.710  -1.860 1.00 . B B .  64 LYS HA   1 1 
       10 37627 2 1 64 LYS HB2  H  -4.611  -9.449  -0.933 1.00 . B B .  64 LYS HB2  1 1 
       10 37628 2 1 64 LYS HB3  H  -4.931  -8.790   0.669 1.00 . B B .  64 LYS HB3  1 1 
       10 37629 2 1 64 LYS HD2  H  -5.605 -11.686  -0.388 1.00 . B B .  64 LYS HD2  1 1 
       10 37630 2 1 64 LYS HD3  H  -5.845 -11.076   1.261 1.00 . B B .  64 LYS HD3  1 1 
       10 37631 2 1 64 LYS HE2  H  -8.277 -11.470   1.081 1.00 . B B .  64 LYS HE2  1 1 
       10 37632 2 1 64 LYS HE3  H  -8.074 -12.064  -0.570 1.00 . B B .  64 LYS HE3  1 1 
       10 37633 2 1 64 LYS HG2  H  -7.360  -9.318   0.353 1.00 . B B .  64 LYS HG2  1 1 
       10 37634 2 1 64 LYS HG3  H  -7.017  -9.892  -1.280 1.00 . B B .  64 LYS HG3  1 1 
       10 37635 2 1 64 LYS HZ1  H  -8.187 -13.882   1.048 1.00 . B B .  64 LYS HZ1  1 1 
       10 37636 2 1 64 LYS HZ2  H  -6.871 -13.327   1.847 1.00 . B B .  64 LYS HZ2  1 1 
       10 37637 2 1 64 LYS HZ3  H  -6.730 -13.880   0.312 1.00 . B B .  64 LYS HZ3  1 1 
       10 37638 2 1 64 LYS N    N  -4.352  -6.945  -1.438 1.00 . B B .  64 LYS N    1 1 
       10 37639 2 1 64 LYS NZ   N  -7.330 -13.363   0.936 1.00 . B B .  64 LYS NZ   1 1 
       10 37640 2 1 64 LYS O    O  -6.730  -5.438  -0.604 1.00 . B B .  64 LYS O    1 1 
       10 37641 2 1 65 ASP C    C  -7.500  -6.378   3.551 1.00 . B B .  65 ASP C    1 1 
       10 37642 2 1 65 ASP CA   C  -7.586  -6.005   2.049 1.00 . B B .  65 ASP CA   1 1 
       10 37643 2 1 65 ASP CB   C  -9.057  -5.999   1.560 1.00 . B B .  65 ASP CB   1 1 
       10 37644 2 1 65 ASP CG   C  -9.862  -7.262   1.923 1.00 . B B .  65 ASP CG   1 1 
       10 37645 2 1 65 ASP H    H  -6.521  -7.764   1.466 1.00 . B B .  65 ASP H    1 1 
       10 37646 2 1 65 ASP HA   H  -7.217  -4.982   1.970 1.00 . B B .  65 ASP HA   1 1 
       10 37647 2 1 65 ASP HB2  H  -9.544  -5.131   2.013 1.00 . B B .  65 ASP HB2  1 1 
       10 37648 2 1 65 ASP HB3  H  -9.086  -5.863   0.477 1.00 . B B .  65 ASP HB3  1 1 
       10 37649 2 1 65 ASP N    N  -6.752  -6.837   1.154 1.00 . B B .  65 ASP N    1 1 
       10 37650 2 1 65 ASP O    O  -8.404  -6.051   4.326 1.00 . B B .  65 ASP O    1 1 
       10 37651 2 1 65 ASP OD1  O  -9.306  -8.387   1.908 1.00 . B B .  65 ASP OD1  1 1 
       10 37652 2 1 65 ASP OD2  O -11.078  -7.120   2.197 1.00 . B B .  65 ASP OD2  1 1 
       10 37653 2 1 66 GLN C    C  -4.932  -8.375   5.527 1.00 . B B .  66 GLN C    1 1 
       10 37654 2 1 66 GLN CA   C  -6.299  -7.698   5.307 1.00 . B B .  66 GLN CA   1 1 
       10 37655 2 1 66 GLN CB   C  -7.418  -8.748   5.524 1.00 . B B .  66 GLN CB   1 1 
       10 37656 2 1 66 GLN CD   C  -8.302  -7.807   7.786 1.00 . B B .  66 GLN CD   1 1 
       10 37657 2 1 66 GLN CG   C  -7.750  -9.009   7.004 1.00 . B B .  66 GLN CG   1 1 
       10 37658 2 1 66 GLN H    H  -5.613  -7.027   3.394 1.00 . B B .  66 GLN H    1 1 
       10 37659 2 1 66 GLN HA   H  -6.387  -6.909   6.053 1.00 . B B .  66 GLN HA   1 1 
       10 37660 2 1 66 GLN HB2  H  -8.340  -8.456   5.026 1.00 . B B .  66 GLN HB2  1 1 
       10 37661 2 1 66 GLN HB3  H  -7.111  -9.690   5.068 1.00 . B B .  66 GLN HB3  1 1 
       10 37662 2 1 66 GLN HE21 H  -8.878  -6.748   6.142 1.00 . B B .  66 GLN HE21 1 1 
       10 37663 2 1 66 GLN HE22 H  -9.215  -6.025   7.711 1.00 . B B .  66 GLN HE22 1 1 
       10 37664 2 1 66 GLN HG2  H  -8.510  -9.790   7.035 1.00 . B B .  66 GLN HG2  1 1 
       10 37665 2 1 66 GLN HG3  H  -6.864  -9.381   7.518 1.00 . B B .  66 GLN HG3  1 1 
       10 37666 2 1 66 GLN N    N  -6.447  -7.090   3.972 1.00 . B B .  66 GLN N    1 1 
       10 37667 2 1 66 GLN NE2  N  -8.853  -6.787   7.156 1.00 . B B .  66 GLN NE2  1 1 
       10 37668 2 1 66 GLN O    O  -4.508  -8.538   6.672 1.00 . B B .  66 GLN O    1 1 
       10 37669 2 1 66 GLN OE1  O  -8.248  -7.767   9.010 1.00 . B B .  66 GLN OE1  1 1 
       10 37670 2 1 67 GLU C    C  -2.178  -9.466   3.247 1.00 . B B .  67 GLU C    1 1 
       10 37671 2 1 67 GLU CA   C  -3.053  -9.636   4.503 1.00 . B B .  67 GLU CA   1 1 
       10 37672 2 1 67 GLU CB   C  -3.448 -11.109   4.729 1.00 . B B .  67 GLU CB   1 1 
       10 37673 2 1 67 GLU CD   C  -4.837 -13.116   3.906 1.00 . B B .  67 GLU CD   1 1 
       10 37674 2 1 67 GLU CG   C  -4.338 -11.689   3.617 1.00 . B B .  67 GLU CG   1 1 
       10 37675 2 1 67 GLU H    H  -4.573  -8.527   3.537 1.00 . B B .  67 GLU H    1 1 
       10 37676 2 1 67 GLU HA   H  -2.456  -9.311   5.352 1.00 . B B .  67 GLU HA   1 1 
       10 37677 2 1 67 GLU HB2  H  -2.543 -11.714   4.799 1.00 . B B .  67 GLU HB2  1 1 
       10 37678 2 1 67 GLU HB3  H  -3.980 -11.187   5.675 1.00 . B B .  67 GLU HB3  1 1 
       10 37679 2 1 67 GLU HG2  H  -5.206 -11.044   3.491 1.00 . B B .  67 GLU HG2  1 1 
       10 37680 2 1 67 GLU HG3  H  -3.776 -11.702   2.681 1.00 . B B .  67 GLU HG3  1 1 
       10 37681 2 1 67 GLU N    N  -4.251  -8.795   4.456 1.00 . B B .  67 GLU N    1 1 
       10 37682 2 1 67 GLU O    O  -2.669  -9.171   2.154 1.00 . B B .  67 GLU O    1 1 
       10 37683 2 1 67 GLU OE1  O  -4.181 -13.882   4.644 1.00 . B B .  67 GLU OE1  1 1 
       10 37684 2 1 67 GLU OE2  O  -5.899 -13.477   3.344 1.00 . B B .  67 GLU OE2  1 1 
       10 37685 2 1 68 VAL C    C   0.865 -10.920   2.233 1.00 . B B .  68 VAL C    1 1 
       10 37686 2 1 68 VAL CA   C   0.187  -9.560   2.408 1.00 . B B .  68 VAL CA   1 1 
       10 37687 2 1 68 VAL CB   C   1.243  -8.501   2.818 1.00 . B B .  68 VAL CB   1 1 
       10 37688 2 1 68 VAL CG1  C   2.299  -8.299   1.717 1.00 . B B .  68 VAL CG1  1 1 
       10 37689 2 1 68 VAL CG2  C   0.597  -7.142   3.136 1.00 . B B .  68 VAL CG2  1 1 
       10 37690 2 1 68 VAL H    H  -0.585  -9.974   4.357 1.00 . B B .  68 VAL H    1 1 
       10 37691 2 1 68 VAL HA   H  -0.256  -9.258   1.457 1.00 . B B .  68 VAL HA   1 1 
       10 37692 2 1 68 VAL HB   H   1.751  -8.847   3.721 1.00 . B B .  68 VAL HB   1 1 
       10 37693 2 1 68 VAL HG11 H   1.819  -7.972   0.793 1.00 . B B .  68 VAL HG11 1 1 
       10 37694 2 1 68 VAL HG12 H   3.027  -7.552   2.037 1.00 . B B .  68 VAL HG12 1 1 
       10 37695 2 1 68 VAL HG13 H   2.828  -9.229   1.527 1.00 . B B .  68 VAL HG13 1 1 
       10 37696 2 1 68 VAL HG21 H   1.364  -6.404   3.365 1.00 . B B .  68 VAL HG21 1 1 
       10 37697 2 1 68 VAL HG22 H   0.021  -6.800   2.279 1.00 . B B .  68 VAL HG22 1 1 
       10 37698 2 1 68 VAL HG23 H  -0.056  -7.217   4.007 1.00 . B B .  68 VAL HG23 1 1 
       10 37699 2 1 68 VAL N    N  -0.874  -9.685   3.421 1.00 . B B .  68 VAL N    1 1 
       10 37700 2 1 68 VAL O    O   1.390 -11.485   3.191 1.00 . B B .  68 VAL O    1 1 
       10 37701 2 1 69 ASN C    C   2.987 -12.511   0.230 1.00 . B B .  69 ASN C    1 1 
       10 37702 2 1 69 ASN CA   C   1.515 -12.718   0.659 1.00 . B B .  69 ASN CA   1 1 
       10 37703 2 1 69 ASN CB   C   0.643 -13.421  -0.395 1.00 . B B .  69 ASN CB   1 1 
       10 37704 2 1 69 ASN CG   C   1.229 -14.736  -0.898 1.00 . B B .  69 ASN CG   1 1 
       10 37705 2 1 69 ASN H    H   0.424 -10.929   0.266 1.00 . B B .  69 ASN H    1 1 
       10 37706 2 1 69 ASN HA   H   1.521 -13.355   1.545 1.00 . B B .  69 ASN HA   1 1 
       10 37707 2 1 69 ASN HB2  H  -0.336 -13.623   0.035 1.00 . B B .  69 ASN HB2  1 1 
       10 37708 2 1 69 ASN HB3  H   0.490 -12.752  -1.239 1.00 . B B .  69 ASN HB3  1 1 
       10 37709 2 1 69 ASN HD21 H   1.909 -13.851  -2.580 1.00 . B B .  69 ASN HD21 1 1 
       10 37710 2 1 69 ASN HD22 H   2.213 -15.590  -2.436 1.00 . B B .  69 ASN HD22 1 1 
       10 37711 2 1 69 ASN N    N   0.867 -11.448   1.007 1.00 . B B .  69 ASN N    1 1 
       10 37712 2 1 69 ASN ND2  N   1.891 -14.720  -2.040 1.00 . B B .  69 ASN ND2  1 1 
       10 37713 2 1 69 ASN O    O   3.369 -11.442  -0.248 1.00 . B B .  69 ASN O    1 1 
       10 37714 2 1 69 ASN OD1  O   1.109 -15.777  -0.270 1.00 . B B .  69 ASN OD1  1 1 
       10 37715 2 1 70 PHE C    C   5.805 -12.957  -1.050 1.00 . B B .  70 PHE C    1 1 
       10 37716 2 1 70 PHE CA   C   5.279 -13.489   0.292 1.00 . B B .  70 PHE CA   1 1 
       10 37717 2 1 70 PHE CB   C   5.836 -14.899   0.573 1.00 . B B .  70 PHE CB   1 1 
       10 37718 2 1 70 PHE CD1  C   8.203 -14.463   1.340 1.00 . B B .  70 PHE CD1  1 1 
       10 37719 2 1 70 PHE CD2  C   7.865 -15.584  -0.795 1.00 . B B .  70 PHE CD2  1 1 
       10 37720 2 1 70 PHE CE1  C   9.595 -14.505   1.144 1.00 . B B .  70 PHE CE1  1 1 
       10 37721 2 1 70 PHE CE2  C   9.257 -15.624  -0.992 1.00 . B B .  70 PHE CE2  1 1 
       10 37722 2 1 70 PHE CG   C   7.335 -15.009   0.378 1.00 . B B .  70 PHE CG   1 1 
       10 37723 2 1 70 PHE CZ   C  10.119 -15.091  -0.019 1.00 . B B .  70 PHE CZ   1 1 
       10 37724 2 1 70 PHE H    H   3.433 -14.382   0.836 1.00 . B B .  70 PHE H    1 1 
       10 37725 2 1 70 PHE HA   H   5.654 -12.799   1.045 1.00 . B B .  70 PHE HA   1 1 
       10 37726 2 1 70 PHE HB2  H   5.601 -15.175   1.606 1.00 . B B .  70 PHE HB2  1 1 
       10 37727 2 1 70 PHE HB3  H   5.346 -15.622  -0.085 1.00 . B B .  70 PHE HB3  1 1 
       10 37728 2 1 70 PHE HD1  H   7.799 -13.990   2.221 1.00 . B B .  70 PHE HD1  1 1 
       10 37729 2 1 70 PHE HD2  H   7.203 -15.986  -1.550 1.00 . B B .  70 PHE HD2  1 1 
       10 37730 2 1 70 PHE HE1  H  10.259 -14.065   1.876 1.00 . B B .  70 PHE HE1  1 1 
       10 37731 2 1 70 PHE HE2  H   9.657 -16.053  -1.899 1.00 . B B .  70 PHE HE2  1 1 
       10 37732 2 1 70 PHE HZ   H  11.185 -15.099  -0.184 1.00 . B B .  70 PHE HZ   1 1 
       10 37733 2 1 70 PHE N    N   3.818 -13.542   0.422 1.00 . B B .  70 PHE N    1 1 
       10 37734 2 1 70 PHE O    O   6.738 -12.149  -1.060 1.00 . B B .  70 PHE O    1 1 
       10 37735 2 1 71 GLN C    C   5.456 -11.402  -3.647 1.00 . B B .  71 GLN C    1 1 
       10 37736 2 1 71 GLN CA   C   5.670 -12.915  -3.488 1.00 . B B .  71 GLN CA   1 1 
       10 37737 2 1 71 GLN CB   C   4.951 -13.743  -4.571 1.00 . B B .  71 GLN CB   1 1 
       10 37738 2 1 71 GLN CD   C   6.750 -13.538  -6.424 1.00 . B B .  71 GLN CD   1 1 
       10 37739 2 1 71 GLN CG   C   5.286 -13.341  -6.022 1.00 . B B .  71 GLN CG   1 1 
       10 37740 2 1 71 GLN H    H   4.430 -14.003  -2.111 1.00 . B B .  71 GLN H    1 1 
       10 37741 2 1 71 GLN HA   H   6.744 -13.087  -3.558 1.00 . B B .  71 GLN HA   1 1 
       10 37742 2 1 71 GLN HB2  H   5.204 -14.796  -4.439 1.00 . B B .  71 GLN HB2  1 1 
       10 37743 2 1 71 GLN HB3  H   3.872 -13.644  -4.438 1.00 . B B .  71 GLN HB3  1 1 
       10 37744 2 1 71 GLN HE21 H   6.392 -13.015  -8.340 1.00 . B B .  71 GLN HE21 1 1 
       10 37745 2 1 71 GLN HE22 H   8.073 -13.307  -7.905 1.00 . B B .  71 GLN HE22 1 1 
       10 37746 2 1 71 GLN HG2  H   4.670 -13.940  -6.694 1.00 . B B .  71 GLN HG2  1 1 
       10 37747 2 1 71 GLN HG3  H   5.022 -12.293  -6.183 1.00 . B B .  71 GLN HG3  1 1 
       10 37748 2 1 71 GLN N    N   5.215 -13.373  -2.172 1.00 . B B .  71 GLN N    1 1 
       10 37749 2 1 71 GLN NE2  N   7.085 -13.320  -7.677 1.00 . B B .  71 GLN NE2  1 1 
       10 37750 2 1 71 GLN O    O   6.358 -10.696  -4.094 1.00 . B B .  71 GLN O    1 1 
       10 37751 2 1 71 GLN OE1  O   7.618 -13.888  -5.639 1.00 . B B .  71 GLN OE1  1 1 
       10 37752 2 1 72 GLU C    C   4.741  -8.599  -2.384 1.00 . B B .  72 GLU C    1 1 
       10 37753 2 1 72 GLU CA   C   3.916  -9.491  -3.324 1.00 . B B .  72 GLU CA   1 1 
       10 37754 2 1 72 GLU CB   C   2.416  -9.318  -3.048 1.00 . B B .  72 GLU CB   1 1 
       10 37755 2 1 72 GLU CD   C   1.071 -11.413  -3.732 1.00 . B B .  72 GLU CD   1 1 
       10 37756 2 1 72 GLU CG   C   1.512  -9.986  -4.102 1.00 . B B .  72 GLU CG   1 1 
       10 37757 2 1 72 GLU H    H   3.604 -11.540  -2.843 1.00 . B B .  72 GLU H    1 1 
       10 37758 2 1 72 GLU HA   H   4.106  -9.165  -4.344 1.00 . B B .  72 GLU HA   1 1 
       10 37759 2 1 72 GLU HB2  H   2.160  -9.683  -2.049 1.00 . B B .  72 GLU HB2  1 1 
       10 37760 2 1 72 GLU HB3  H   2.212  -8.245  -3.071 1.00 . B B .  72 GLU HB3  1 1 
       10 37761 2 1 72 GLU HG2  H   0.620  -9.368  -4.213 1.00 . B B .  72 GLU HG2  1 1 
       10 37762 2 1 72 GLU HG3  H   2.018  -9.999  -5.071 1.00 . B B .  72 GLU HG3  1 1 
       10 37763 2 1 72 GLU N    N   4.300 -10.897  -3.218 1.00 . B B .  72 GLU N    1 1 
       10 37764 2 1 72 GLU O    O   5.086  -7.475  -2.750 1.00 . B B .  72 GLU O    1 1 
       10 37765 2 1 72 GLU OE1  O   1.915 -12.234  -3.308 1.00 . B B .  72 GLU OE1  1 1 
       10 37766 2 1 72 GLU OE2  O  -0.135 -11.719  -3.886 1.00 . B B .  72 GLU OE2  1 1 
       10 37767 2 1 73 TYR C    C   7.438  -8.223  -1.003 1.00 . B B .  73 TYR C    1 1 
       10 37768 2 1 73 TYR CA   C   6.078  -8.439  -0.311 1.00 . B B .  73 TYR CA   1 1 
       10 37769 2 1 73 TYR CB   C   6.197  -9.273   0.980 1.00 . B B .  73 TYR CB   1 1 
       10 37770 2 1 73 TYR CD1  C   7.528  -7.889   2.650 1.00 . B B .  73 TYR CD1  1 1 
       10 37771 2 1 73 TYR CD2  C   8.490  -9.952   1.789 1.00 . B B .  73 TYR CD2  1 1 
       10 37772 2 1 73 TYR CE1  C   8.675  -7.683   3.441 1.00 . B B .  73 TYR CE1  1 1 
       10 37773 2 1 73 TYR CE2  C   9.641  -9.752   2.578 1.00 . B B .  73 TYR CE2  1 1 
       10 37774 2 1 73 TYR CG   C   7.433  -9.022   1.820 1.00 . B B .  73 TYR CG   1 1 
       10 37775 2 1 73 TYR CZ   C   9.742  -8.613   3.408 1.00 . B B .  73 TYR CZ   1 1 
       10 37776 2 1 73 TYR H    H   4.766 -10.014  -0.938 1.00 . B B .  73 TYR H    1 1 
       10 37777 2 1 73 TYR HA   H   5.698  -7.450  -0.041 1.00 . B B .  73 TYR HA   1 1 
       10 37778 2 1 73 TYR HB2  H   5.313  -9.083   1.592 1.00 . B B .  73 TYR HB2  1 1 
       10 37779 2 1 73 TYR HB3  H   6.178 -10.330   0.721 1.00 . B B .  73 TYR HB3  1 1 
       10 37780 2 1 73 TYR HD1  H   6.715  -7.174   2.681 1.00 . B B .  73 TYR HD1  1 1 
       10 37781 2 1 73 TYR HD2  H   8.412 -10.832   1.165 1.00 . B B .  73 TYR HD2  1 1 
       10 37782 2 1 73 TYR HE1  H   8.739  -6.816   4.077 1.00 . B B .  73 TYR HE1  1 1 
       10 37783 2 1 73 TYR HE2  H  10.452 -10.469   2.561 1.00 . B B .  73 TYR HE2  1 1 
       10 37784 2 1 73 TYR HH   H  10.881  -7.548   4.601 1.00 . B B .  73 TYR HH   1 1 
       10 37785 2 1 73 TYR N    N   5.116  -9.100  -1.204 1.00 . B B .  73 TYR N    1 1 
       10 37786 2 1 73 TYR O    O   8.028  -7.149  -0.872 1.00 . B B .  73 TYR O    1 1 
       10 37787 2 1 73 TYR OH   O  10.867  -8.415   4.151 1.00 . B B .  73 TYR OH   1 1 
       10 37788 2 1 74 ILE C    C   9.013  -8.172  -3.806 1.00 . B B .  74 ILE C    1 1 
       10 37789 2 1 74 ILE CA   C   9.183  -9.042  -2.550 1.00 . B B .  74 ILE CA   1 1 
       10 37790 2 1 74 ILE CB   C   9.855 -10.414  -2.801 1.00 . B B .  74 ILE CB   1 1 
       10 37791 2 1 74 ILE CD1  C  11.133 -12.252  -1.461 1.00 . B B .  74 ILE CD1  1 1 
       10 37792 2 1 74 ILE CG1  C  10.291 -10.976  -1.425 1.00 . B B .  74 ILE CG1  1 1 
       10 37793 2 1 74 ILE CG2  C  11.059 -10.272  -3.753 1.00 . B B .  74 ILE CG2  1 1 
       10 37794 2 1 74 ILE H    H   7.383 -10.043  -1.888 1.00 . B B .  74 ILE H    1 1 
       10 37795 2 1 74 ILE HA   H   9.878  -8.471  -1.932 1.00 . B B .  74 ILE HA   1 1 
       10 37796 2 1 74 ILE HB   H   9.135 -11.094  -3.255 1.00 . B B .  74 ILE HB   1 1 
       10 37797 2 1 74 ILE HD11 H  10.624 -13.019  -2.037 1.00 . B B .  74 ILE HD11 1 1 
       10 37798 2 1 74 ILE HD12 H  12.113 -12.060  -1.891 1.00 . B B .  74 ILE HD12 1 1 
       10 37799 2 1 74 ILE HD13 H  11.276 -12.597  -0.437 1.00 . B B .  74 ILE HD13 1 1 
       10 37800 2 1 74 ILE HG12 H  10.859 -10.219  -0.886 1.00 . B B .  74 ILE HG12 1 1 
       10 37801 2 1 74 ILE HG13 H   9.404 -11.200  -0.837 1.00 . B B .  74 ILE HG13 1 1 
       10 37802 2 1 74 ILE HG21 H  10.711  -9.938  -4.726 1.00 . B B .  74 ILE HG21 1 1 
       10 37803 2 1 74 ILE HG22 H  11.774  -9.551  -3.355 1.00 . B B .  74 ILE HG22 1 1 
       10 37804 2 1 74 ILE HG23 H  11.552 -11.230  -3.903 1.00 . B B .  74 ILE HG23 1 1 
       10 37805 2 1 74 ILE N    N   7.923  -9.189  -1.794 1.00 . B B .  74 ILE N    1 1 
       10 37806 2 1 74 ILE O    O   9.896  -7.359  -4.076 1.00 . B B .  74 ILE O    1 1 
       10 37807 2 1 75 THR C    C   7.513  -5.865  -5.139 1.00 . B B .  75 THR C    1 1 
       10 37808 2 1 75 THR CA   C   7.564  -7.309  -5.630 1.00 . B B .  75 THR CA   1 1 
       10 37809 2 1 75 THR CB   C   6.249  -7.725  -6.307 1.00 . B B .  75 THR CB   1 1 
       10 37810 2 1 75 THR CG2  C   5.778  -6.770  -7.406 1.00 . B B .  75 THR CG2  1 1 
       10 37811 2 1 75 THR H    H   7.208  -8.973  -4.304 1.00 . B B .  75 THR H    1 1 
       10 37812 2 1 75 THR HA   H   8.364  -7.357  -6.369 1.00 . B B .  75 THR HA   1 1 
       10 37813 2 1 75 THR HB   H   5.463  -7.807  -5.552 1.00 . B B .  75 THR HB   1 1 
       10 37814 2 1 75 THR HG1  H   7.086  -8.846  -7.639 1.00 . B B .  75 THR HG1  1 1 
       10 37815 2 1 75 THR HG21 H   6.582  -6.595  -8.124 1.00 . B B .  75 THR HG21 1 1 
       10 37816 2 1 75 THR HG22 H   5.465  -5.826  -6.966 1.00 . B B .  75 THR HG22 1 1 
       10 37817 2 1 75 THR HG23 H   4.922  -7.201  -7.924 1.00 . B B .  75 THR HG23 1 1 
       10 37818 2 1 75 THR N    N   7.882  -8.243  -4.525 1.00 . B B .  75 THR N    1 1 
       10 37819 2 1 75 THR O    O   7.983  -4.972  -5.845 1.00 . B B .  75 THR O    1 1 
       10 37820 2 1 75 THR OG1  O   6.449  -8.976  -6.915 1.00 . B B .  75 THR OG1  1 1 
       10 37821 2 1 76 PHE C    C   8.443  -3.865  -2.901 1.00 . B B .  76 PHE C    1 1 
       10 37822 2 1 76 PHE CA   C   7.022  -4.305  -3.286 1.00 . B B .  76 PHE CA   1 1 
       10 37823 2 1 76 PHE CB   C   6.106  -4.324  -2.058 1.00 . B B .  76 PHE CB   1 1 
       10 37824 2 1 76 PHE CD1  C   6.902  -2.537  -0.442 1.00 . B B .  76 PHE CD1  1 1 
       10 37825 2 1 76 PHE CD2  C   4.886  -2.129  -1.744 1.00 . B B .  76 PHE CD2  1 1 
       10 37826 2 1 76 PHE CE1  C   6.761  -1.283   0.175 1.00 . B B .  76 PHE CE1  1 1 
       10 37827 2 1 76 PHE CE2  C   4.739  -0.876  -1.125 1.00 . B B .  76 PHE CE2  1 1 
       10 37828 2 1 76 PHE CG   C   5.963  -2.965  -1.401 1.00 . B B .  76 PHE CG   1 1 
       10 37829 2 1 76 PHE CZ   C   5.675  -0.459  -0.160 1.00 . B B .  76 PHE CZ   1 1 
       10 37830 2 1 76 PHE H    H   6.567  -6.394  -3.427 1.00 . B B .  76 PHE H    1 1 
       10 37831 2 1 76 PHE HA   H   6.633  -3.568  -3.991 1.00 . B B .  76 PHE HA   1 1 
       10 37832 2 1 76 PHE HB2  H   5.118  -4.669  -2.359 1.00 . B B .  76 PHE HB2  1 1 
       10 37833 2 1 76 PHE HB3  H   6.487  -5.038  -1.329 1.00 . B B .  76 PHE HB3  1 1 
       10 37834 2 1 76 PHE HD1  H   7.732  -3.172  -0.167 1.00 . B B .  76 PHE HD1  1 1 
       10 37835 2 1 76 PHE HD2  H   4.166  -2.444  -2.484 1.00 . B B .  76 PHE HD2  1 1 
       10 37836 2 1 76 PHE HE1  H   7.483  -0.955   0.910 1.00 . B B .  76 PHE HE1  1 1 
       10 37837 2 1 76 PHE HE2  H   3.913  -0.233  -1.388 1.00 . B B .  76 PHE HE2  1 1 
       10 37838 2 1 76 PHE HZ   H   5.572   0.498   0.317 1.00 . B B .  76 PHE HZ   1 1 
       10 37839 2 1 76 PHE N    N   7.005  -5.623  -3.926 1.00 . B B .  76 PHE N    1 1 
       10 37840 2 1 76 PHE O    O   8.800  -2.710  -3.133 1.00 . B B .  76 PHE O    1 1 
       10 37841 2 1 77 LEU C    C  11.456  -4.210  -3.472 1.00 . B B .  77 LEU C    1 1 
       10 37842 2 1 77 LEU CA   C  10.711  -4.477  -2.158 1.00 . B B .  77 LEU CA   1 1 
       10 37843 2 1 77 LEU CB   C  11.375  -5.597  -1.340 1.00 . B B .  77 LEU CB   1 1 
       10 37844 2 1 77 LEU CD1  C  11.574  -6.789   0.869 1.00 . B B .  77 LEU CD1  1 1 
       10 37845 2 1 77 LEU CD2  C  11.492  -4.320   0.854 1.00 . B B .  77 LEU CD2  1 1 
       10 37846 2 1 77 LEU CG   C  10.979  -5.586   0.147 1.00 . B B .  77 LEU CG   1 1 
       10 37847 2 1 77 LEU H    H   8.941  -5.696  -2.167 1.00 . B B .  77 LEU H    1 1 
       10 37848 2 1 77 LEU HA   H  10.785  -3.543  -1.603 1.00 . B B .  77 LEU HA   1 1 
       10 37849 2 1 77 LEU HB2  H  11.122  -6.561  -1.779 1.00 . B B .  77 LEU HB2  1 1 
       10 37850 2 1 77 LEU HB3  H  12.457  -5.479  -1.405 1.00 . B B .  77 LEU HB3  1 1 
       10 37851 2 1 77 LEU HD11 H  11.211  -7.706   0.406 1.00 . B B .  77 LEU HD11 1 1 
       10 37852 2 1 77 LEU HD12 H  11.269  -6.771   1.912 1.00 . B B .  77 LEU HD12 1 1 
       10 37853 2 1 77 LEU HD13 H  12.662  -6.735   0.824 1.00 . B B .  77 LEU HD13 1 1 
       10 37854 2 1 77 LEU HD21 H  11.331  -4.397   1.929 1.00 . B B .  77 LEU HD21 1 1 
       10 37855 2 1 77 LEU HD22 H  10.952  -3.447   0.489 1.00 . B B .  77 LEU HD22 1 1 
       10 37856 2 1 77 LEU HD23 H  12.564  -4.200   0.664 1.00 . B B .  77 LEU HD23 1 1 
       10 37857 2 1 77 LEU HG   H   9.895  -5.655   0.238 1.00 . B B .  77 LEU HG   1 1 
       10 37858 2 1 77 LEU N    N   9.287  -4.765  -2.375 1.00 . B B .  77 LEU N    1 1 
       10 37859 2 1 77 LEU O    O  12.343  -3.356  -3.504 1.00 . B B .  77 LEU O    1 1 
       10 37860 2 1 78 GLY C    C  11.141  -3.106  -6.386 1.00 . B B .  78 GLY C    1 1 
       10 37861 2 1 78 GLY CA   C  11.501  -4.518  -5.932 1.00 . B B .  78 GLY CA   1 1 
       10 37862 2 1 78 GLY H    H  10.359  -5.583  -4.468 1.00 . B B .  78 GLY H    1 1 
       10 37863 2 1 78 GLY HA2  H  12.588  -4.581  -5.946 1.00 . B B .  78 GLY HA2  1 1 
       10 37864 2 1 78 GLY HA3  H  11.080  -5.234  -6.633 1.00 . B B .  78 GLY HA3  1 1 
       10 37865 2 1 78 GLY N    N  11.029  -4.827  -4.582 1.00 . B B .  78 GLY N    1 1 
       10 37866 2 1 78 GLY O    O  11.845  -2.569  -7.235 1.00 . B B .  78 GLY O    1 1 
       10 37867 2 1 79 ALA C    C  10.642  -0.219  -5.074 1.00 . B B .  79 ALA C    1 1 
       10 37868 2 1 79 ALA CA   C   9.795  -1.070  -6.028 1.00 . B B .  79 ALA CA   1 1 
       10 37869 2 1 79 ALA CB   C   8.294  -0.796  -5.856 1.00 . B B .  79 ALA CB   1 1 
       10 37870 2 1 79 ALA H    H   9.519  -3.015  -5.184 1.00 . B B .  79 ALA H    1 1 
       10 37871 2 1 79 ALA HA   H  10.092  -0.782  -7.037 1.00 . B B .  79 ALA HA   1 1 
       10 37872 2 1 79 ALA HB1  H   7.960  -1.033  -4.849 1.00 . B B .  79 ALA HB1  1 1 
       10 37873 2 1 79 ALA HB2  H   8.090   0.259  -6.053 1.00 . B B .  79 ALA HB2  1 1 
       10 37874 2 1 79 ALA HB3  H   7.723  -1.385  -6.570 1.00 . B B .  79 ALA HB3  1 1 
       10 37875 2 1 79 ALA N    N  10.084  -2.492  -5.842 1.00 . B B .  79 ALA N    1 1 
       10 37876 2 1 79 ALA O    O  11.326   0.698  -5.526 1.00 . B B .  79 ALA O    1 1 
       10 37877 2 1 80 LEU C    C  12.871   0.361  -3.126 1.00 . B B .  80 LEU C    1 1 
       10 37878 2 1 80 LEU CA   C  11.397   0.179  -2.736 1.00 . B B .  80 LEU CA   1 1 
       10 37879 2 1 80 LEU CB   C  11.257  -0.585  -1.398 1.00 . B B .  80 LEU CB   1 1 
       10 37880 2 1 80 LEU CD1  C  10.713   1.414   0.097 1.00 . B B .  80 LEU CD1  1 1 
       10 37881 2 1 80 LEU CD2  C  11.633  -0.665   1.088 1.00 . B B .  80 LEU CD2  1 1 
       10 37882 2 1 80 LEU CG   C  11.656   0.231  -0.156 1.00 . B B .  80 LEU CG   1 1 
       10 37883 2 1 80 LEU H    H  10.052  -1.311  -3.484 1.00 . B B .  80 LEU H    1 1 
       10 37884 2 1 80 LEU HA   H  10.970   1.176  -2.644 1.00 . B B .  80 LEU HA   1 1 
       10 37885 2 1 80 LEU HB2  H  10.232  -0.924  -1.270 1.00 . B B .  80 LEU HB2  1 1 
       10 37886 2 1 80 LEU HB3  H  11.884  -1.475  -1.443 1.00 . B B .  80 LEU HB3  1 1 
       10 37887 2 1 80 LEU HD11 H   9.689   1.047   0.216 1.00 . B B .  80 LEU HD11 1 1 
       10 37888 2 1 80 LEU HD12 H  10.761   2.131  -0.724 1.00 . B B .  80 LEU HD12 1 1 
       10 37889 2 1 80 LEU HD13 H  11.018   1.928   1.005 1.00 . B B .  80 LEU HD13 1 1 
       10 37890 2 1 80 LEU HD21 H  12.332  -1.490   0.954 1.00 . B B .  80 LEU HD21 1 1 
       10 37891 2 1 80 LEU HD22 H  10.622  -1.060   1.245 1.00 . B B .  80 LEU HD22 1 1 
       10 37892 2 1 80 LEU HD23 H  11.935  -0.091   1.961 1.00 . B B .  80 LEU HD23 1 1 
       10 37893 2 1 80 LEU HG   H  12.668   0.603  -0.288 1.00 . B B .  80 LEU HG   1 1 
       10 37894 2 1 80 LEU N    N  10.650  -0.545  -3.775 1.00 . B B .  80 LEU N    1 1 
       10 37895 2 1 80 LEU O    O  13.387   1.477  -3.098 1.00 . B B .  80 LEU O    1 1 
       10 37896 2 1 81 ALA C    C  15.191  -0.037  -5.307 1.00 . B B .  81 ALA C    1 1 
       10 37897 2 1 81 ALA CA   C  14.920  -0.750  -3.963 1.00 . B B .  81 ALA CA   1 1 
       10 37898 2 1 81 ALA CB   C  15.358  -2.220  -3.945 1.00 . B B .  81 ALA CB   1 1 
       10 37899 2 1 81 ALA H    H  12.986  -1.592  -3.618 1.00 . B B .  81 ALA H    1 1 
       10 37900 2 1 81 ALA HA   H  15.498  -0.218  -3.211 1.00 . B B .  81 ALA HA   1 1 
       10 37901 2 1 81 ALA HB1  H  16.398  -2.304  -4.235 1.00 . B B .  81 ALA HB1  1 1 
       10 37902 2 1 81 ALA HB2  H  15.239  -2.620  -2.939 1.00 . B B .  81 ALA HB2  1 1 
       10 37903 2 1 81 ALA HB3  H  14.751  -2.806  -4.632 1.00 . B B .  81 ALA HB3  1 1 
       10 37904 2 1 81 ALA N    N  13.513  -0.724  -3.570 1.00 . B B .  81 ALA N    1 1 
       10 37905 2 1 81 ALA O    O  16.314   0.397  -5.552 1.00 . B B .  81 ALA O    1 1 
       10 37906 2 1 82 MET C    C  14.067   2.435  -7.103 1.00 . B B .  82 MET C    1 1 
       10 37907 2 1 82 MET CA   C  14.217   0.936  -7.388 1.00 . B B .  82 MET CA   1 1 
       10 37908 2 1 82 MET CB   C  13.110   0.464  -8.346 1.00 . B B .  82 MET CB   1 1 
       10 37909 2 1 82 MET CE   C  12.978   0.522 -12.523 1.00 . B B .  82 MET CE   1 1 
       10 37910 2 1 82 MET CG   C  13.440   0.731  -9.816 1.00 . B B .  82 MET CG   1 1 
       10 37911 2 1 82 MET H    H  13.259  -0.227  -5.873 1.00 . B B .  82 MET H    1 1 
       10 37912 2 1 82 MET HA   H  15.187   0.767  -7.858 1.00 . B B .  82 MET HA   1 1 
       10 37913 2 1 82 MET HB2  H  12.974  -0.601  -8.225 1.00 . B B .  82 MET HB2  1 1 
       10 37914 2 1 82 MET HB3  H  12.161   0.938  -8.095 1.00 . B B .  82 MET HB3  1 1 
       10 37915 2 1 82 MET HE1  H  13.977   0.106 -12.626 1.00 . B B .  82 MET HE1  1 1 
       10 37916 2 1 82 MET HE2  H  12.369   0.174 -13.359 1.00 . B B .  82 MET HE2  1 1 
       10 37917 2 1 82 MET HE3  H  13.025   1.611 -12.557 1.00 . B B .  82 MET HE3  1 1 
       10 37918 2 1 82 MET HG2  H  13.485   1.806  -9.983 1.00 . B B .  82 MET HG2  1 1 
       10 37919 2 1 82 MET HG3  H  14.419   0.310 -10.036 1.00 . B B .  82 MET HG3  1 1 
       10 37920 2 1 82 MET N    N  14.161   0.140  -6.151 1.00 . B B .  82 MET N    1 1 
       10 37921 2 1 82 MET O    O  14.786   3.258  -7.666 1.00 . B B .  82 MET O    1 1 
       10 37922 2 1 82 MET SD   S  12.246  -0.012 -10.959 1.00 . B B .  82 MET SD   1 1 
       10 37923 2 1 83 ILE C    C  13.931   4.850  -5.065 1.00 . B B .  83 ILE C    1 1 
       10 37924 2 1 83 ILE CA   C  12.783   4.160  -5.821 1.00 . B B .  83 ILE CA   1 1 
       10 37925 2 1 83 ILE CB   C  11.439   4.118  -5.051 1.00 . B B .  83 ILE CB   1 1 
       10 37926 2 1 83 ILE CD1  C   9.041   3.208  -5.313 1.00 . B B .  83 ILE CD1  1 1 
       10 37927 2 1 83 ILE CG1  C  10.292   3.734  -6.023 1.00 . B B .  83 ILE CG1  1 1 
       10 37928 2 1 83 ILE CG2  C  11.109   5.466  -4.393 1.00 . B B .  83 ILE CG2  1 1 
       10 37929 2 1 83 ILE H    H  12.583   2.031  -5.814 1.00 . B B .  83 ILE H    1 1 
       10 37930 2 1 83 ILE HA   H  12.633   4.757  -6.721 1.00 . B B .  83 ILE HA   1 1 
       10 37931 2 1 83 ILE HB   H  11.512   3.362  -4.262 1.00 . B B .  83 ILE HB   1 1 
       10 37932 2 1 83 ILE HD11 H   8.590   3.982  -4.700 1.00 . B B .  83 ILE HD11 1 1 
       10 37933 2 1 83 ILE HD12 H   8.310   2.896  -6.060 1.00 . B B .  83 ILE HD12 1 1 
       10 37934 2 1 83 ILE HD13 H   9.306   2.353  -4.688 1.00 . B B .  83 ILE HD13 1 1 
       10 37935 2 1 83 ILE HG12 H  10.031   4.596  -6.636 1.00 . B B .  83 ILE HG12 1 1 
       10 37936 2 1 83 ILE HG13 H  10.618   2.950  -6.704 1.00 . B B .  83 ILE HG13 1 1 
       10 37937 2 1 83 ILE HG21 H  10.136   5.435  -3.905 1.00 . B B .  83 ILE HG21 1 1 
       10 37938 2 1 83 ILE HG22 H  11.852   5.688  -3.632 1.00 . B B .  83 ILE HG22 1 1 
       10 37939 2 1 83 ILE HG23 H  11.104   6.264  -5.139 1.00 . B B .  83 ILE HG23 1 1 
       10 37940 2 1 83 ILE N    N  13.140   2.784  -6.208 1.00 . B B .  83 ILE N    1 1 
       10 37941 2 1 83 ILE O    O  14.066   6.073  -5.137 1.00 . B B .  83 ILE O    1 1 
       10 37942 2 1 84 TYR C    C  16.956   5.321  -4.910 1.00 . B B .  84 TYR C    1 1 
       10 37943 2 1 84 TYR CA   C  16.090   4.582  -3.863 1.00 . B B .  84 TYR CA   1 1 
       10 37944 2 1 84 TYR CB   C  16.890   3.400  -3.286 1.00 . B B .  84 TYR CB   1 1 
       10 37945 2 1 84 TYR CD1  C  15.322   3.202  -1.252 1.00 . B B .  84 TYR CD1  1 1 
       10 37946 2 1 84 TYR CD2  C  16.898   1.411  -1.739 1.00 . B B .  84 TYR CD2  1 1 
       10 37947 2 1 84 TYR CE1  C  14.880   2.506  -0.111 1.00 . B B .  84 TYR CE1  1 1 
       10 37948 2 1 84 TYR CE2  C  16.450   0.705  -0.608 1.00 . B B .  84 TYR CE2  1 1 
       10 37949 2 1 84 TYR CG   C  16.336   2.660  -2.072 1.00 . B B .  84 TYR CG   1 1 
       10 37950 2 1 84 TYR CZ   C  15.443   1.252   0.216 1.00 . B B .  84 TYR CZ   1 1 
       10 37951 2 1 84 TYR H    H  14.623   3.090  -4.358 1.00 . B B .  84 TYR H    1 1 
       10 37952 2 1 84 TYR HA   H  15.876   5.297  -3.069 1.00 . B B .  84 TYR HA   1 1 
       10 37953 2 1 84 TYR HB2  H  17.043   2.667  -4.085 1.00 . B B .  84 TYR HB2  1 1 
       10 37954 2 1 84 TYR HB3  H  17.876   3.771  -3.010 1.00 . B B .  84 TYR HB3  1 1 
       10 37955 2 1 84 TYR HD1  H  14.862   4.145  -1.492 1.00 . B B .  84 TYR HD1  1 1 
       10 37956 2 1 84 TYR HD2  H  17.678   0.990  -2.354 1.00 . B B .  84 TYR HD2  1 1 
       10 37957 2 1 84 TYR HE1  H  14.097   2.925   0.508 1.00 . B B .  84 TYR HE1  1 1 
       10 37958 2 1 84 TYR HE2  H  16.879  -0.254  -0.364 1.00 . B B .  84 TYR HE2  1 1 
       10 37959 2 1 84 TYR HH   H  14.355   1.044   1.824 1.00 . B B .  84 TYR HH   1 1 
       10 37960 2 1 84 TYR N    N  14.824   4.083  -4.429 1.00 . B B .  84 TYR N    1 1 
       10 37961 2 1 84 TYR O    O  17.697   6.230  -4.545 1.00 . B B .  84 TYR O    1 1 
       10 37962 2 1 84 TYR OH   O  15.018   0.564   1.313 1.00 . B B .  84 TYR OH   1 1 
       10 37963 2 1 85 ASN C    C  18.811   5.843  -7.585 1.00 . B B .  85 ASN C    1 1 
       10 37964 2 1 85 ASN CA   C  17.311   5.500  -7.464 1.00 . B B .  85 ASN CA   1 1 
       10 37965 2 1 85 ASN CB   C  16.372   6.625  -7.937 1.00 . B B .  85 ASN CB   1 1 
       10 37966 2 1 85 ASN CG   C  16.520   7.953  -7.195 1.00 . B B .  85 ASN CG   1 1 
       10 37967 2 1 85 ASN H    H  16.182   4.172  -6.317 1.00 . B B .  85 ASN H    1 1 
       10 37968 2 1 85 ASN HA   H  17.162   4.696  -8.186 1.00 . B B .  85 ASN HA   1 1 
       10 37969 2 1 85 ASN HB2  H  16.561   6.809  -8.997 1.00 . B B .  85 ASN HB2  1 1 
       10 37970 2 1 85 ASN HB3  H  15.340   6.284  -7.853 1.00 . B B .  85 ASN HB3  1 1 
       10 37971 2 1 85 ASN HD21 H  15.173   7.428  -5.764 1.00 . B B .  85 ASN HD21 1 1 
       10 37972 2 1 85 ASN HD22 H  15.920   9.016  -5.597 1.00 . B B .  85 ASN HD22 1 1 
       10 37973 2 1 85 ASN N    N  16.829   4.935  -6.190 1.00 . B B .  85 ASN N    1 1 
       10 37974 2 1 85 ASN ND2  N  15.788   8.161  -6.115 1.00 . B B .  85 ASN ND2  1 1 
       10 37975 2 1 85 ASN O    O  19.474   5.379  -8.513 1.00 . B B .  85 ASN O    1 1 
       10 37976 2 1 85 ASN OD1  O  17.284   8.821  -7.593 1.00 . B B .  85 ASN OD1  1 1 
       10 37977 2 1 86 GLU C    C  21.603   5.577  -6.190 1.00 . B B .  86 GLU C    1 1 
       10 37978 2 1 86 GLU CA   C  20.816   6.850  -6.535 1.00 . B B .  86 GLU CA   1 1 
       10 37979 2 1 86 GLU CB   C  21.079   7.952  -5.495 1.00 . B B .  86 GLU CB   1 1 
       10 37980 2 1 86 GLU CD   C  20.963  10.433  -4.979 1.00 . B B .  86 GLU CD   1 1 
       10 37981 2 1 86 GLU CG   C  20.535   9.317  -5.940 1.00 . B B .  86 GLU CG   1 1 
       10 37982 2 1 86 GLU H    H  18.771   6.864  -5.867 1.00 . B B .  86 GLU H    1 1 
       10 37983 2 1 86 GLU HA   H  21.176   7.201  -7.503 1.00 . B B .  86 GLU HA   1 1 
       10 37984 2 1 86 GLU HB2  H  20.623   7.668  -4.548 1.00 . B B .  86 GLU HB2  1 1 
       10 37985 2 1 86 GLU HB3  H  22.155   8.040  -5.345 1.00 . B B .  86 GLU HB3  1 1 
       10 37986 2 1 86 GLU HG2  H  20.908   9.541  -6.942 1.00 . B B .  86 GLU HG2  1 1 
       10 37987 2 1 86 GLU HG3  H  19.446   9.275  -5.985 1.00 . B B .  86 GLU HG3  1 1 
       10 37988 2 1 86 GLU N    N  19.376   6.578  -6.632 1.00 . B B .  86 GLU N    1 1 
       10 37989 2 1 86 GLU O    O  22.741   5.420  -6.630 1.00 . B B .  86 GLU O    1 1 
       10 37990 2 1 86 GLU OE1  O  22.097  10.949  -5.119 1.00 . B B .  86 GLU OE1  1 1 
       10 37991 2 1 86 GLU OE2  O  20.166  10.818  -4.094 1.00 . B B .  86 GLU OE2  1 1 
       10 37992 2 1 87 ALA C    C  21.769   2.495  -6.553 1.00 . B B .  87 ALA C    1 1 
       10 37993 2 1 87 ALA CA   C  21.531   3.277  -5.248 1.00 . B B .  87 ALA CA   1 1 
       10 37994 2 1 87 ALA CB   C  20.564   2.537  -4.315 1.00 . B B .  87 ALA CB   1 1 
       10 37995 2 1 87 ALA H    H  20.072   4.835  -5.100 1.00 . B B .  87 ALA H    1 1 
       10 37996 2 1 87 ALA HA   H  22.501   3.351  -4.757 1.00 . B B .  87 ALA HA   1 1 
       10 37997 2 1 87 ALA HB1  H  20.979   1.566  -4.055 1.00 . B B .  87 ALA HB1  1 1 
       10 37998 2 1 87 ALA HB2  H  20.427   3.101  -3.392 1.00 . B B .  87 ALA HB2  1 1 
       10 37999 2 1 87 ALA HB3  H  19.599   2.394  -4.800 1.00 . B B .  87 ALA HB3  1 1 
       10 38000 2 1 87 ALA N    N  20.989   4.624  -5.476 1.00 . B B .  87 ALA N    1 1 
       10 38001 2 1 87 ALA O    O  22.767   1.787  -6.657 1.00 . B B .  87 ALA O    1 1 
       10 38002 2 1 88 LEU C    C  22.274   2.615  -9.604 1.00 . B B .  88 LEU C    1 1 
       10 38003 2 1 88 LEU CA   C  21.067   2.012  -8.872 1.00 . B B .  88 LEU CA   1 1 
       10 38004 2 1 88 LEU CB   C  19.782   2.141  -9.719 1.00 . B B .  88 LEU CB   1 1 
       10 38005 2 1 88 LEU CD1  C  17.342   1.768 -10.088 1.00 . B B .  88 LEU CD1  1 1 
       10 38006 2 1 88 LEU CD2  C  18.577   0.207  -8.549 1.00 . B B .  88 LEU CD2  1 1 
       10 38007 2 1 88 LEU CG   C  18.472   1.649  -9.059 1.00 . B B .  88 LEU CG   1 1 
       10 38008 2 1 88 LEU H    H  20.118   3.272  -7.433 1.00 . B B .  88 LEU H    1 1 
       10 38009 2 1 88 LEU HA   H  21.285   0.954  -8.728 1.00 . B B .  88 LEU HA   1 1 
       10 38010 2 1 88 LEU HB2  H  19.644   3.185 -10.003 1.00 . B B .  88 LEU HB2  1 1 
       10 38011 2 1 88 LEU HB3  H  19.941   1.573 -10.638 1.00 . B B .  88 LEU HB3  1 1 
       10 38012 2 1 88 LEU HD11 H  17.261   2.795 -10.444 1.00 . B B .  88 LEU HD11 1 1 
       10 38013 2 1 88 LEU HD12 H  16.399   1.488  -9.623 1.00 . B B .  88 LEU HD12 1 1 
       10 38014 2 1 88 LEU HD13 H  17.526   1.110 -10.935 1.00 . B B .  88 LEU HD13 1 1 
       10 38015 2 1 88 LEU HD21 H  17.605  -0.127  -8.193 1.00 . B B .  88 LEU HD21 1 1 
       10 38016 2 1 88 LEU HD22 H  19.284   0.161  -7.719 1.00 . B B .  88 LEU HD22 1 1 
       10 38017 2 1 88 LEU HD23 H  18.908  -0.453  -9.349 1.00 . B B .  88 LEU HD23 1 1 
       10 38018 2 1 88 LEU HG   H  18.231   2.297  -8.216 1.00 . B B .  88 LEU HG   1 1 
       10 38019 2 1 88 LEU N    N  20.895   2.645  -7.560 1.00 . B B .  88 LEU N    1 1 
       10 38020 2 1 88 LEU O    O  23.141   1.887 -10.078 1.00 . B B .  88 LEU O    1 1 
       10 38021 2 1 89 LYS C    C  24.824   4.427  -9.658 1.00 . B B .  89 LYS C    1 1 
       10 38022 2 1 89 LYS CA   C  23.449   4.670 -10.329 1.00 . B B .  89 LYS CA   1 1 
       10 38023 2 1 89 LYS CB   C  23.072   6.163 -10.356 1.00 . B B .  89 LYS CB   1 1 
       10 38024 2 1 89 LYS CD   C  24.044   6.778 -12.697 1.00 . B B .  89 LYS CD   1 1 
       10 38025 2 1 89 LYS CE   C  22.670   7.001 -13.335 1.00 . B B .  89 LYS CE   1 1 
       10 38026 2 1 89 LYS CG   C  24.026   7.046 -11.184 1.00 . B B .  89 LYS CG   1 1 
       10 38027 2 1 89 LYS H    H  21.612   4.492  -9.245 1.00 . B B .  89 LYS H    1 1 
       10 38028 2 1 89 LYS HA   H  23.526   4.297 -11.350 1.00 . B B .  89 LYS HA   1 1 
       10 38029 2 1 89 LYS HB2  H  22.060   6.273 -10.752 1.00 . B B .  89 LYS HB2  1 1 
       10 38030 2 1 89 LYS HB3  H  23.066   6.538  -9.334 1.00 . B B .  89 LYS HB3  1 1 
       10 38031 2 1 89 LYS HD2  H  24.769   7.463 -13.149 1.00 . B B .  89 LYS HD2  1 1 
       10 38032 2 1 89 LYS HD3  H  24.382   5.757 -12.897 1.00 . B B .  89 LYS HD3  1 1 
       10 38033 2 1 89 LYS HE2  H  21.999   6.199 -13.021 1.00 . B B .  89 LYS HE2  1 1 
       10 38034 2 1 89 LYS HE3  H  22.264   7.950 -12.967 1.00 . B B .  89 LYS HE3  1 1 
       10 38035 2 1 89 LYS HG2  H  23.738   8.087 -11.029 1.00 . B B .  89 LYS HG2  1 1 
       10 38036 2 1 89 LYS HG3  H  25.042   6.934 -10.807 1.00 . B B .  89 LYS HG3  1 1 
       10 38037 2 1 89 LYS HZ1  H  23.049   6.167 -15.222 1.00 . B B .  89 LYS HZ1  1 1 
       10 38038 2 1 89 LYS HZ2  H  23.367   7.773 -15.134 1.00 . B B .  89 LYS HZ2  1 1 
       10 38039 2 1 89 LYS HZ3  H  21.828   7.240 -15.213 1.00 . B B .  89 LYS HZ3  1 1 
       10 38040 2 1 89 LYS N    N  22.356   3.950  -9.665 1.00 . B B .  89 LYS N    1 1 
       10 38041 2 1 89 LYS NZ   N  22.737   7.048 -14.819 1.00 . B B .  89 LYS NZ   1 1 
       10 38042 2 1 89 LYS O    O  25.827   4.265 -10.362 1.00 . B B .  89 LYS O    1 1 
       10 38043 2 1 90 GLY C    C  25.970   4.724  -6.102 1.00 . B B .  90 GLY C    1 1 
       10 38044 2 1 90 GLY CA   C  26.046   4.091  -7.490 1.00 . B B .  90 GLY CA   1 1 
       10 38045 2 1 90 GLY H    H  24.009   4.603  -7.830 1.00 . B B .  90 GLY H    1 1 
       10 38046 2 1 90 GLY HA2  H  26.125   3.010  -7.369 1.00 . B B .  90 GLY HA2  1 1 
       10 38047 2 1 90 GLY HA3  H  26.958   4.442  -7.969 1.00 . B B .  90 GLY HA3  1 1 
       10 38048 2 1 90 GLY N    N  24.870   4.393  -8.318 1.00 . B B .  90 GLY N    1 1 
       10 38049 2 1 90 GLY O    O  26.323   5.917  -5.972 1.00 . B B .  90 GLY O    1 1 
       10 38050 2 1 90 GLY OXT  O  25.566   4.026  -5.148 1.00 . B B .  90 GLY OXT  1 1 
       10 38051 3 2  5 SER C    C  -2.925  12.458  -5.736 1.00 . C C . 189 SER C    1 1 
       10 38052 3 2  5 SER CA   C  -4.126  12.733  -6.642 1.00 . C C . 189 SER CA   1 1 
       10 38053 3 2  5 SER CB   C  -4.968  11.476  -6.897 1.00 . C C . 189 SER CB   1 1 
       10 38054 3 2  5 SER H    H  -3.262  14.271  -7.726 1.00 . C C . 189 SER H    1 1 
       10 38055 3 2  5 SER HA   H  -4.771  13.430  -6.103 1.00 . C C . 189 SER HA   1 1 
       10 38056 3 2  5 SER HB2  H  -4.374  10.725  -7.421 1.00 . C C . 189 SER HB2  1 1 
       10 38057 3 2  5 SER HB3  H  -5.313  11.064  -5.948 1.00 . C C . 189 SER HB3  1 1 
       10 38058 3 2  5 SER HG   H  -6.654  11.032  -7.798 1.00 . C C . 189 SER HG   1 1 
       10 38059 3 2  5 SER N    N  -3.722  13.395  -7.908 1.00 . C C . 189 SER N    1 1 
       10 38060 3 2  5 SER O    O  -2.658  13.258  -4.837 1.00 . C C . 189 SER O    1 1 
       10 38061 3 2  5 SER OG   O  -6.086  11.823  -7.702 1.00 . C C . 189 SER OG   1 1 
       10 38062 3 2  6 GLU C    C  -0.144   9.921  -5.884 1.00 . C C . 190 GLU C    1 1 
       10 38063 3 2  6 GLU CA   C  -1.008  10.960  -5.143 1.00 . C C . 190 GLU CA   1 1 
       10 38064 3 2  6 GLU CB   C  -1.442  10.422  -3.761 1.00 . C C . 190 GLU CB   1 1 
       10 38065 3 2  6 GLU CD   C  -2.573   8.598  -2.432 1.00 . C C . 190 GLU CD   1 1 
       10 38066 3 2  6 GLU CG   C  -2.333   9.171  -3.832 1.00 . C C . 190 GLU CG   1 1 
       10 38067 3 2  6 GLU H    H  -2.397  10.746  -6.715 1.00 . C C . 190 GLU H    1 1 
       10 38068 3 2  6 GLU HA   H  -0.376  11.837  -4.973 1.00 . C C . 190 GLU HA   1 1 
       10 38069 3 2  6 GLU HB2  H  -0.547  10.179  -3.186 1.00 . C C . 190 GLU HB2  1 1 
       10 38070 3 2  6 GLU HB3  H  -1.972  11.200  -3.214 1.00 . C C . 190 GLU HB3  1 1 
       10 38071 3 2  6 GLU HG2  H  -3.291   9.426  -4.295 1.00 . C C . 190 GLU HG2  1 1 
       10 38072 3 2  6 GLU HG3  H  -1.850   8.408  -4.446 1.00 . C C . 190 GLU HG3  1 1 
       10 38073 3 2  6 GLU N    N  -2.172  11.365  -5.948 1.00 . C C . 190 GLU N    1 1 
       10 38074 3 2  6 GLU O    O  -0.575   9.348  -6.889 1.00 . C C . 190 GLU O    1 1 
       10 38075 3 2  6 GLU OE1  O  -1.770   7.749  -1.986 1.00 . C C . 190 GLU OE1  1 1 
       10 38076 3 2  6 GLU OE2  O  -3.569   8.988  -1.774 1.00 . C C . 190 GLU OE2  1 1 
       10 38077 3 2  7 GLY C    C   2.782   8.003  -4.674 1.00 . C C . 191 GLY C    1 1 
       10 38078 3 2  7 GLY CA   C   1.954   8.575  -5.824 1.00 . C C . 191 GLY CA   1 1 
       10 38079 3 2  7 GLY H    H   1.368  10.193  -4.565 1.00 . C C . 191 GLY H    1 1 
       10 38080 3 2  7 GLY HA2  H   1.379   7.780  -6.300 1.00 . C C . 191 GLY HA2  1 1 
       10 38081 3 2  7 GLY HA3  H   2.650   8.964  -6.566 1.00 . C C . 191 GLY HA3  1 1 
       10 38082 3 2  7 GLY N    N   1.065   9.659  -5.376 1.00 . C C . 191 GLY N    1 1 
       10 38083 3 2  7 GLY O    O   3.405   8.757  -3.926 1.00 . C C . 191 GLY O    1 1 
       10 38084 3 2  8 LEU C    C   4.993   6.245  -3.349 1.00 . C C . 192 LEU C    1 1 
       10 38085 3 2  8 LEU CA   C   3.489   5.953  -3.444 1.00 . C C . 192 LEU CA   1 1 
       10 38086 3 2  8 LEU CB   C   3.138   4.449  -3.540 1.00 . C C . 192 LEU CB   1 1 
       10 38087 3 2  8 LEU CD1  C   5.034   3.100  -4.659 1.00 . C C . 192 LEU CD1  1 1 
       10 38088 3 2  8 LEU CD2  C   2.662   2.508  -5.081 1.00 . C C . 192 LEU CD2  1 1 
       10 38089 3 2  8 LEU CG   C   3.616   3.678  -4.796 1.00 . C C . 192 LEU CG   1 1 
       10 38090 3 2  8 LEU H    H   2.282   6.122  -5.201 1.00 . C C . 192 LEU H    1 1 
       10 38091 3 2  8 LEU HA   H   3.069   6.321  -2.507 1.00 . C C . 192 LEU HA   1 1 
       10 38092 3 2  8 LEU HB2  H   3.507   3.937  -2.649 1.00 . C C . 192 LEU HB2  1 1 
       10 38093 3 2  8 LEU HB3  H   2.048   4.391  -3.495 1.00 . C C . 192 LEU HB3  1 1 
       10 38094 3 2  8 LEU HD11 H   5.067   2.375  -3.846 1.00 . C C . 192 LEU HD11 1 1 
       10 38095 3 2  8 LEU HD12 H   5.757   3.883  -4.465 1.00 . C C . 192 LEU HD12 1 1 
       10 38096 3 2  8 LEU HD13 H   5.324   2.594  -5.579 1.00 . C C . 192 LEU HD13 1 1 
       10 38097 3 2  8 LEU HD21 H   2.663   1.814  -4.239 1.00 . C C . 192 LEU HD21 1 1 
       10 38098 3 2  8 LEU HD22 H   2.980   1.977  -5.976 1.00 . C C . 192 LEU HD22 1 1 
       10 38099 3 2  8 LEU HD23 H   1.648   2.879  -5.237 1.00 . C C . 192 LEU HD23 1 1 
       10 38100 3 2  8 LEU HG   H   3.598   4.343  -5.660 1.00 . C C . 192 LEU HG   1 1 
       10 38101 3 2  8 LEU N    N   2.823   6.671  -4.548 1.00 . C C . 192 LEU N    1 1 
       10 38102 3 2  8 LEU O    O   5.542   6.309  -2.249 1.00 . C C . 192 LEU O    1 1 
       10 38103 3 2  9 MET C    C   7.447   8.044  -3.629 1.00 . C C . 193 MET C    1 1 
       10 38104 3 2  9 MET CA   C   7.073   6.887  -4.559 1.00 . C C . 193 MET CA   1 1 
       10 38105 3 2  9 MET CB   C   7.440   7.237  -6.009 1.00 . C C . 193 MET CB   1 1 
       10 38106 3 2  9 MET CE   C   6.380   7.642  -9.142 1.00 . C C . 193 MET CE   1 1 
       10 38107 3 2  9 MET CG   C   7.174   6.083  -6.986 1.00 . C C . 193 MET CG   1 1 
       10 38108 3 2  9 MET H    H   5.114   6.512  -5.336 1.00 . C C . 193 MET H    1 1 
       10 38109 3 2  9 MET HA   H   7.669   6.028  -4.243 1.00 . C C . 193 MET HA   1 1 
       10 38110 3 2  9 MET HB2  H   6.870   8.116  -6.319 1.00 . C C . 193 MET HB2  1 1 
       10 38111 3 2  9 MET HB3  H   8.502   7.492  -6.062 1.00 . C C . 193 MET HB3  1 1 
       10 38112 3 2  9 MET HE1  H   6.477   7.909 -10.196 1.00 . C C . 193 MET HE1  1 1 
       10 38113 3 2  9 MET HE2  H   5.390   7.220  -8.975 1.00 . C C . 193 MET HE2  1 1 
       10 38114 3 2  9 MET HE3  H   6.493   8.543  -8.542 1.00 . C C . 193 MET HE3  1 1 
       10 38115 3 2  9 MET HG2  H   7.733   5.211  -6.654 1.00 . C C . 193 MET HG2  1 1 
       10 38116 3 2  9 MET HG3  H   6.118   5.817  -6.969 1.00 . C C . 193 MET HG3  1 1 
       10 38117 3 2  9 MET N    N   5.645   6.537  -4.479 1.00 . C C . 193 MET N    1 1 
       10 38118 3 2  9 MET O    O   8.545   8.049  -3.086 1.00 . C C . 193 MET O    1 1 
       10 38119 3 2  9 MET SD   S   7.653   6.429  -8.699 1.00 . C C . 193 MET SD   1 1 
       10 38120 3 2 10 ASN C    C   6.877   9.628  -0.925 1.00 . C C . 194 ASN C    1 1 
       10 38121 3 2 10 ASN CA   C   6.755  10.075  -2.404 1.00 . C C . 194 ASN CA   1 1 
       10 38122 3 2 10 ASN CB   C   5.620  11.099  -2.591 1.00 . C C . 194 ASN CB   1 1 
       10 38123 3 2 10 ASN CG   C   5.829  12.396  -1.807 1.00 . C C . 194 ASN CG   1 1 
       10 38124 3 2 10 ASN H    H   5.631   8.915  -3.805 1.00 . C C . 194 ASN H    1 1 
       10 38125 3 2 10 ASN HA   H   7.702  10.556  -2.676 1.00 . C C . 194 ASN HA   1 1 
       10 38126 3 2 10 ASN HB2  H   5.534  11.361  -3.647 1.00 . C C . 194 ASN HB2  1 1 
       10 38127 3 2 10 ASN HB3  H   4.678  10.642  -2.287 1.00 . C C . 194 ASN HB3  1 1 
       10 38128 3 2 10 ASN HD21 H   3.879  12.494  -1.256 1.00 . C C . 194 ASN HD21 1 1 
       10 38129 3 2 10 ASN HD22 H   4.912  13.793  -0.683 1.00 . C C . 194 ASN HD22 1 1 
       10 38130 3 2 10 ASN N    N   6.532   8.975  -3.350 1.00 . C C . 194 ASN N    1 1 
       10 38131 3 2 10 ASN ND2  N   4.787  12.930  -1.194 1.00 . C C . 194 ASN ND2  1 1 
       10 38132 3 2 10 ASN O    O   7.404  10.388  -0.112 1.00 . C C . 194 ASN O    1 1 
       10 38133 3 2 10 ASN OD1  O   6.924  12.943  -1.736 1.00 . C C . 194 ASN OD1  1 1 
       10 38134 3 2 11 VAL C    C   7.762   6.871   0.792 1.00 . C C . 195 VAL C    1 1 
       10 38135 3 2 11 VAL CA   C   6.560   7.821   0.777 1.00 . C C . 195 VAL CA   1 1 
       10 38136 3 2 11 VAL CB   C   5.268   7.068   1.188 1.00 . C C . 195 VAL CB   1 1 
       10 38137 3 2 11 VAL CG1  C   5.377   6.423   2.585 1.00 . C C . 195 VAL CG1  1 1 
       10 38138 3 2 11 VAL CG2  C   4.057   8.021   1.189 1.00 . C C . 195 VAL CG2  1 1 
       10 38139 3 2 11 VAL H    H   6.108   7.800  -1.312 1.00 . C C . 195 VAL H    1 1 
       10 38140 3 2 11 VAL HA   H   6.746   8.608   1.511 1.00 . C C . 195 VAL HA   1 1 
       10 38141 3 2 11 VAL HB   H   5.075   6.282   0.463 1.00 . C C . 195 VAL HB   1 1 
       10 38142 3 2 11 VAL HG11 H   5.623   7.181   3.331 1.00 . C C . 195 VAL HG11 1 1 
       10 38143 3 2 11 VAL HG12 H   4.434   5.945   2.849 1.00 . C C . 195 VAL HG12 1 1 
       10 38144 3 2 11 VAL HG13 H   6.154   5.660   2.590 1.00 . C C . 195 VAL HG13 1 1 
       10 38145 3 2 11 VAL HG21 H   3.156   7.477   1.470 1.00 . C C . 195 VAL HG21 1 1 
       10 38146 3 2 11 VAL HG22 H   4.221   8.831   1.900 1.00 . C C . 195 VAL HG22 1 1 
       10 38147 3 2 11 VAL HG23 H   3.895   8.438   0.194 1.00 . C C . 195 VAL HG23 1 1 
       10 38148 3 2 11 VAL N    N   6.427   8.418  -0.567 1.00 . C C . 195 VAL N    1 1 
       10 38149 3 2 11 VAL O    O   8.570   6.887   1.721 1.00 . C C . 195 VAL O    1 1 
       10 38150 3 2 12 LEU C    C  10.339   5.723  -0.597 1.00 . C C . 196 LEU C    1 1 
       10 38151 3 2 12 LEU CA   C   8.956   5.077  -0.440 1.00 . C C . 196 LEU CA   1 1 
       10 38152 3 2 12 LEU CB   C   8.573   4.170  -1.630 1.00 . C C . 196 LEU CB   1 1 
       10 38153 3 2 12 LEU CD1  C   6.176   3.420  -1.047 1.00 . C C . 196 LEU CD1  1 1 
       10 38154 3 2 12 LEU CD2  C   7.724   1.869  -2.237 1.00 . C C . 196 LEU CD2  1 1 
       10 38155 3 2 12 LEU CG   C   7.639   3.010  -1.214 1.00 . C C . 196 LEU CG   1 1 
       10 38156 3 2 12 LEU H    H   7.192   6.106  -0.989 1.00 . C C . 196 LEU H    1 1 
       10 38157 3 2 12 LEU HA   H   9.020   4.473   0.472 1.00 . C C . 196 LEU HA   1 1 
       10 38158 3 2 12 LEU HB2  H   8.096   4.759  -2.418 1.00 . C C . 196 LEU HB2  1 1 
       10 38159 3 2 12 LEU HB3  H   9.491   3.755  -2.054 1.00 . C C . 196 LEU HB3  1 1 
       10 38160 3 2 12 LEU HD11 H   5.803   3.828  -1.981 1.00 . C C . 196 LEU HD11 1 1 
       10 38161 3 2 12 LEU HD12 H   6.069   4.151  -0.248 1.00 . C C . 196 LEU HD12 1 1 
       10 38162 3 2 12 LEU HD13 H   5.576   2.547  -0.792 1.00 . C C . 196 LEU HD13 1 1 
       10 38163 3 2 12 LEU HD21 H   8.748   1.507  -2.303 1.00 . C C . 196 LEU HD21 1 1 
       10 38164 3 2 12 LEU HD22 H   7.401   2.218  -3.215 1.00 . C C . 196 LEU HD22 1 1 
       10 38165 3 2 12 LEU HD23 H   7.086   1.036  -1.937 1.00 . C C . 196 LEU HD23 1 1 
       10 38166 3 2 12 LEU HG   H   7.976   2.643  -0.249 1.00 . C C . 196 LEU HG   1 1 
       10 38167 3 2 12 LEU N    N   7.902   6.072  -0.270 1.00 . C C . 196 LEU N    1 1 
       10 38168 3 2 12 LEU O    O  11.316   5.226  -0.042 1.00 . C C . 196 LEU O    1 1 
       10 38169 3 2 13 LYS C    C  12.250   8.179  -0.114 1.00 . C C . 197 LYS C    1 1 
       10 38170 3 2 13 LYS CA   C  11.704   7.605  -1.434 1.00 . C C . 197 LYS CA   1 1 
       10 38171 3 2 13 LYS CB   C  11.514   8.669  -2.530 1.00 . C C . 197 LYS CB   1 1 
       10 38172 3 2 13 LYS CD   C  12.692  10.259  -4.176 1.00 . C C . 197 LYS CD   1 1 
       10 38173 3 2 13 LYS CE   C  12.395   9.446  -5.449 1.00 . C C . 197 LYS CE   1 1 
       10 38174 3 2 13 LYS CG   C  12.827   9.368  -2.931 1.00 . C C . 197 LYS CG   1 1 
       10 38175 3 2 13 LYS H    H   9.598   7.256  -1.705 1.00 . C C . 197 LYS H    1 1 
       10 38176 3 2 13 LYS HA   H  12.457   6.893  -1.783 1.00 . C C . 197 LYS HA   1 1 
       10 38177 3 2 13 LYS HB2  H  11.106   8.172  -3.411 1.00 . C C . 197 LYS HB2  1 1 
       10 38178 3 2 13 LYS HB3  H  10.794   9.418  -2.196 1.00 . C C . 197 LYS HB3  1 1 
       10 38179 3 2 13 LYS HD2  H  11.895  10.986  -4.014 1.00 . C C . 197 LYS HD2  1 1 
       10 38180 3 2 13 LYS HD3  H  13.630  10.805  -4.308 1.00 . C C . 197 LYS HD3  1 1 
       10 38181 3 2 13 LYS HE2  H  13.159   8.670  -5.559 1.00 . C C . 197 LYS HE2  1 1 
       10 38182 3 2 13 LYS HE3  H  11.433   8.947  -5.335 1.00 . C C . 197 LYS HE3  1 1 
       10 38183 3 2 13 LYS HG2  H  13.152   9.994  -2.099 1.00 . C C . 197 LYS HG2  1 1 
       10 38184 3 2 13 LYS HG3  H  13.596   8.618  -3.117 1.00 . C C . 197 LYS HG3  1 1 
       10 38185 3 2 13 LYS HZ1  H  11.655  11.021  -6.589 1.00 . C C . 197 LYS HZ1  1 1 
       10 38186 3 2 13 LYS HZ2  H  12.187   9.770  -7.491 1.00 . C C . 197 LYS HZ2  1 1 
       10 38187 3 2 13 LYS HZ3  H  13.261  10.780  -6.789 1.00 . C C . 197 LYS HZ3  1 1 
       10 38188 3 2 13 LYS N    N  10.434   6.879  -1.264 1.00 . C C . 197 LYS N    1 1 
       10 38189 3 2 13 LYS NZ   N  12.373  10.314  -6.659 1.00 . C C . 197 LYS NZ   1 1 
       10 38190 3 2 13 LYS O    O  13.460   8.339   0.034 1.00 . C C . 197 LYS O    1 1 
       10 38191 3 2 14 LYS C    C  12.581   7.729   3.009 1.00 . C C . 198 LYS C    1 1 
       10 38192 3 2 14 LYS CA   C  11.830   8.835   2.237 1.00 . C C . 198 LYS CA   1 1 
       10 38193 3 2 14 LYS CB   C  10.610   9.310   3.053 1.00 . C C . 198 LYS CB   1 1 
       10 38194 3 2 14 LYS CD   C  10.582  11.729   2.180 1.00 . C C . 198 LYS CD   1 1 
       10 38195 3 2 14 LYS CE   C   9.690  12.893   1.728 1.00 . C C . 198 LYS CE   1 1 
       10 38196 3 2 14 LYS CG   C   9.781  10.434   2.407 1.00 . C C . 198 LYS CG   1 1 
       10 38197 3 2 14 LYS H    H  10.410   8.241   0.723 1.00 . C C . 198 LYS H    1 1 
       10 38198 3 2 14 LYS HA   H  12.532   9.667   2.141 1.00 . C C . 198 LYS HA   1 1 
       10 38199 3 2 14 LYS HB2  H   9.953   8.461   3.246 1.00 . C C . 198 LYS HB2  1 1 
       10 38200 3 2 14 LYS HB3  H  10.963   9.664   4.026 1.00 . C C . 198 LYS HB3  1 1 
       10 38201 3 2 14 LYS HD2  H  11.065  12.012   3.117 1.00 . C C . 198 LYS HD2  1 1 
       10 38202 3 2 14 LYS HD3  H  11.368  11.564   1.440 1.00 . C C . 198 LYS HD3  1 1 
       10 38203 3 2 14 LYS HE2  H   8.885  13.022   2.458 1.00 . C C . 198 LYS HE2  1 1 
       10 38204 3 2 14 LYS HE3  H  10.284  13.810   1.727 1.00 . C C . 198 LYS HE3  1 1 
       10 38205 3 2 14 LYS HG2  H   9.384  10.086   1.456 1.00 . C C . 198 LYS HG2  1 1 
       10 38206 3 2 14 LYS HG3  H   8.941  10.655   3.065 1.00 . C C . 198 LYS HG3  1 1 
       10 38207 3 2 14 LYS HZ1  H   8.519  11.851   0.352 1.00 . C C . 198 LYS HZ1  1 1 
       10 38208 3 2 14 LYS HZ2  H   9.829  12.575  -0.319 1.00 . C C . 198 LYS HZ2  1 1 
       10 38209 3 2 14 LYS HZ3  H   8.523  13.458   0.108 1.00 . C C . 198 LYS HZ3  1 1 
       10 38210 3 2 14 LYS N    N  11.396   8.407   0.893 1.00 . C C . 198 LYS N    1 1 
       10 38211 3 2 14 LYS NZ   N   9.108  12.679   0.379 1.00 . C C . 198 LYS NZ   1 1 
       10 38212 3 2 14 LYS O    O  13.382   8.028   3.895 1.00 . C C . 198 LYS O    1 1 
       10 38213 3 2 15 ILE C    C  14.456   5.153   2.984 1.00 . C C . 199 ILE C    1 1 
       10 38214 3 2 15 ILE CA   C  12.968   5.290   3.347 1.00 . C C . 199 ILE CA   1 1 
       10 38215 3 2 15 ILE CB   C  12.125   4.021   3.066 1.00 . C C . 199 ILE CB   1 1 
       10 38216 3 2 15 ILE CD1  C   9.686   3.153   3.340 1.00 . C C . 199 ILE CD1  1 1 
       10 38217 3 2 15 ILE CG1  C  10.730   4.209   3.715 1.00 . C C . 199 ILE CG1  1 1 
       10 38218 3 2 15 ILE CG2  C  12.806   2.748   3.598 1.00 . C C . 199 ILE CG2  1 1 
       10 38219 3 2 15 ILE H    H  11.739   6.278   1.889 1.00 . C C . 199 ILE H    1 1 
       10 38220 3 2 15 ILE HA   H  12.958   5.468   4.424 1.00 . C C . 199 ILE HA   1 1 
       10 38221 3 2 15 ILE HB   H  12.006   3.909   1.992 1.00 . C C . 199 ILE HB   1 1 
       10 38222 3 2 15 ILE HD11 H   9.506   3.167   2.265 1.00 . C C . 199 ILE HD11 1 1 
       10 38223 3 2 15 ILE HD12 H  10.006   2.160   3.643 1.00 . C C . 199 ILE HD12 1 1 
       10 38224 3 2 15 ILE HD13 H   8.765   3.394   3.863 1.00 . C C . 199 ILE HD13 1 1 
       10 38225 3 2 15 ILE HG12 H  10.846   4.211   4.801 1.00 . C C . 199 ILE HG12 1 1 
       10 38226 3 2 15 ILE HG13 H  10.307   5.171   3.416 1.00 . C C . 199 ILE HG13 1 1 
       10 38227 3 2 15 ILE HG21 H  12.941   2.817   4.681 1.00 . C C . 199 ILE HG21 1 1 
       10 38228 3 2 15 ILE HG22 H  12.203   1.875   3.358 1.00 . C C . 199 ILE HG22 1 1 
       10 38229 3 2 15 ILE HG23 H  13.776   2.607   3.123 1.00 . C C . 199 ILE HG23 1 1 
       10 38230 3 2 15 ILE N    N  12.359   6.455   2.668 1.00 . C C . 199 ILE N    1 1 
       10 38231 3 2 15 ILE O    O  15.251   4.707   3.806 1.00 . C C . 199 ILE O    1 1 
       10 38232 3 2 16 TYR C    C  17.088   6.569   2.498 1.00 . C C . 200 TYR C    1 1 
       10 38233 3 2 16 TYR CA   C  16.285   5.782   1.448 1.00 . C C . 200 TYR CA   1 1 
       10 38234 3 2 16 TYR CB   C  16.329   6.551   0.131 1.00 . C C . 200 TYR CB   1 1 
       10 38235 3 2 16 TYR CD1  C  18.472   5.548  -0.795 1.00 . C C . 200 TYR CD1  1 1 
       10 38236 3 2 16 TYR CD2  C  18.245   7.974  -0.735 1.00 . C C . 200 TYR CD2  1 1 
       10 38237 3 2 16 TYR CE1  C  19.765   5.680  -1.340 1.00 . C C . 200 TYR CE1  1 1 
       10 38238 3 2 16 TYR CE2  C  19.534   8.115  -1.286 1.00 . C C . 200 TYR CE2  1 1 
       10 38239 3 2 16 TYR CG   C  17.713   6.694  -0.487 1.00 . C C . 200 TYR CG   1 1 
       10 38240 3 2 16 TYR CZ   C  20.302   6.966  -1.583 1.00 . C C . 200 TYR CZ   1 1 
       10 38241 3 2 16 TYR H    H  14.180   6.014   1.179 1.00 . C C . 200 TYR H    1 1 
       10 38242 3 2 16 TYR HA   H  16.722   4.793   1.325 1.00 . C C . 200 TYR HA   1 1 
       10 38243 3 2 16 TYR HB2  H  15.669   6.073  -0.584 1.00 . C C . 200 TYR HB2  1 1 
       10 38244 3 2 16 TYR HB3  H  15.921   7.544   0.328 1.00 . C C . 200 TYR HB3  1 1 
       10 38245 3 2 16 TYR HD1  H  18.065   4.564  -0.605 1.00 . C C . 200 TYR HD1  1 1 
       10 38246 3 2 16 TYR HD2  H  17.663   8.855  -0.499 1.00 . C C . 200 TYR HD2  1 1 
       10 38247 3 2 16 TYR HE1  H  20.355   4.800  -1.565 1.00 . C C . 200 TYR HE1  1 1 
       10 38248 3 2 16 TYR HE2  H  19.943   9.098  -1.465 1.00 . C C . 200 TYR HE2  1 1 
       10 38249 3 2 16 TYR HH   H  21.829   8.018  -2.175 1.00 . C C . 200 TYR HH   1 1 
       10 38250 3 2 16 TYR N    N  14.871   5.648   1.817 1.00 . C C . 200 TYR N    1 1 
       10 38251 3 2 16 TYR O    O  18.240   6.253   2.796 1.00 . C C . 200 TYR O    1 1 
       10 38252 3 2 16 TYR OH   O  21.558   7.095  -2.092 1.00 . C C . 200 TYR OH   1 1 
       10 38253 3 2 17 GLU C    C  16.816   7.961   5.531 1.00 . C C . 201 GLU C    1 1 
       10 38254 3 2 17 GLU CA   C  16.971   8.494   4.092 1.00 . C C . 201 GLU CA   1 1 
       10 38255 3 2 17 GLU CB   C  16.330   9.889   3.956 1.00 . C C . 201 GLU CB   1 1 
       10 38256 3 2 17 GLU CD   C  15.922  11.913   2.495 1.00 . C C . 201 GLU CD   1 1 
       10 38257 3 2 17 GLU CG   C  16.381  10.450   2.526 1.00 . C C . 201 GLU CG   1 1 
       10 38258 3 2 17 GLU H    H  15.510   7.769   2.707 1.00 . C C . 201 GLU H    1 1 
       10 38259 3 2 17 GLU HA   H  18.042   8.573   3.929 1.00 . C C . 201 GLU HA   1 1 
       10 38260 3 2 17 GLU HB2  H  15.294   9.844   4.286 1.00 . C C . 201 GLU HB2  1 1 
       10 38261 3 2 17 GLU HB3  H  16.856  10.574   4.619 1.00 . C C . 201 GLU HB3  1 1 
       10 38262 3 2 17 GLU HG2  H  17.405  10.381   2.146 1.00 . C C . 201 GLU HG2  1 1 
       10 38263 3 2 17 GLU HG3  H  15.731   9.857   1.876 1.00 . C C . 201 GLU HG3  1 1 
       10 38264 3 2 17 GLU N    N  16.439   7.591   3.062 1.00 . C C . 201 GLU N    1 1 
       10 38265 3 2 17 GLU O    O  17.283   8.581   6.487 1.00 . C C . 201 GLU O    1 1 
       10 38266 3 2 17 GLU OE1  O  14.698  12.165   2.395 1.00 . C C . 201 GLU OE1  1 1 
       10 38267 3 2 17 GLU OE2  O  16.784  12.822   2.563 1.00 . C C . 201 GLU OE2  1 1 
       10 38268 3 2 18 ASP C    C  17.034   4.816   6.945 1.00 . C C . 202 ASP C    1 1 
       10 38269 3 2 18 ASP CA   C  16.087   6.036   6.944 1.00 . C C . 202 ASP CA   1 1 
       10 38270 3 2 18 ASP CB   C  14.633   5.590   7.180 1.00 . C C . 202 ASP CB   1 1 
       10 38271 3 2 18 ASP CG   C  14.484   4.895   8.544 1.00 . C C . 202 ASP CG   1 1 
       10 38272 3 2 18 ASP H    H  15.875   6.363   4.827 1.00 . C C . 202 ASP H    1 1 
       10 38273 3 2 18 ASP HA   H  16.371   6.673   7.784 1.00 . C C . 202 ASP HA   1 1 
       10 38274 3 2 18 ASP HB2  H  13.979   6.461   7.148 1.00 . C C . 202 ASP HB2  1 1 
       10 38275 3 2 18 ASP HB3  H  14.325   4.910   6.387 1.00 . C C . 202 ASP HB3  1 1 
       10 38276 3 2 18 ASP N    N  16.180   6.803   5.687 1.00 . C C . 202 ASP N    1 1 
       10 38277 3 2 18 ASP O    O  17.520   4.414   8.004 1.00 . C C . 202 ASP O    1 1 
       10 38278 3 2 18 ASP OD1  O  14.390   5.599   9.575 1.00 . C C . 202 ASP OD1  1 1 
       10 38279 3 2 18 ASP OD2  O  14.521   3.644   8.591 1.00 . C C . 202 ASP OD2  1 1 
       10 38280 3 2 19 GLY C    C  19.745   3.630   5.860 1.00 . C C . 203 GLY C    1 1 
       10 38281 3 2 19 GLY CA   C  18.310   3.190   5.558 1.00 . C C . 203 GLY CA   1 1 
       10 38282 3 2 19 GLY H    H  16.824   4.592   4.953 1.00 . C C . 203 GLY H    1 1 
       10 38283 3 2 19 GLY HA2  H  18.076   2.356   6.221 1.00 . C C . 203 GLY HA2  1 1 
       10 38284 3 2 19 GLY HA3  H  18.267   2.835   4.530 1.00 . C C . 203 GLY HA3  1 1 
       10 38285 3 2 19 GLY N    N  17.327   4.256   5.765 1.00 . C C . 203 GLY N    1 1 
       10 38286 3 2 19 GLY O    O  20.081   4.816   5.858 1.00 . C C . 203 GLY O    1 1 
       10 38287 3 2 20 ASP C    C  22.981   2.860   5.391 1.00 . C C . 204 ASP C    1 1 
       10 38288 3 2 20 ASP CA   C  21.988   2.829   6.567 1.00 . C C . 204 ASP CA   1 1 
       10 38289 3 2 20 ASP CB   C  22.354   1.712   7.556 1.00 . C C . 204 ASP CB   1 1 
       10 38290 3 2 20 ASP CG   C  21.598   1.864   8.884 1.00 . C C . 204 ASP CG   1 1 
       10 38291 3 2 20 ASP H    H  20.263   1.691   6.011 1.00 . C C . 204 ASP H    1 1 
       10 38292 3 2 20 ASP HA   H  22.082   3.777   7.099 1.00 . C C . 204 ASP HA   1 1 
       10 38293 3 2 20 ASP HB2  H  22.134   0.745   7.106 1.00 . C C . 204 ASP HB2  1 1 
       10 38294 3 2 20 ASP HB3  H  23.426   1.747   7.761 1.00 . C C . 204 ASP HB3  1 1 
       10 38295 3 2 20 ASP N    N  20.599   2.645   6.137 1.00 . C C . 204 ASP N    1 1 
       10 38296 3 2 20 ASP O    O  22.707   2.370   4.291 1.00 . C C . 204 ASP O    1 1 
       10 38297 3 2 20 ASP OD1  O  22.018   2.696   9.721 1.00 . C C . 204 ASP OD1  1 1 
       10 38298 3 2 20 ASP OD2  O  20.590   1.147   9.080 1.00 . C C . 204 ASP OD2  1 1 
       10 38299 3 2 21 ASP C    C  25.792   2.012   4.288 1.00 . C C . 205 ASP C    1 1 
       10 38300 3 2 21 ASP CA   C  25.315   3.416   4.720 1.00 . C C . 205 ASP CA   1 1 
       10 38301 3 2 21 ASP CB   C  26.453   4.204   5.386 1.00 . C C . 205 ASP CB   1 1 
       10 38302 3 2 21 ASP CG   C  27.627   4.480   4.428 1.00 . C C . 205 ASP CG   1 1 
       10 38303 3 2 21 ASP H    H  24.343   3.760   6.578 1.00 . C C . 205 ASP H    1 1 
       10 38304 3 2 21 ASP HA   H  25.007   3.956   3.821 1.00 . C C . 205 ASP HA   1 1 
       10 38305 3 2 21 ASP HB2  H  26.068   5.163   5.744 1.00 . C C . 205 ASP HB2  1 1 
       10 38306 3 2 21 ASP HB3  H  26.803   3.647   6.259 1.00 . C C . 205 ASP HB3  1 1 
       10 38307 3 2 21 ASP N    N  24.184   3.381   5.655 1.00 . C C . 205 ASP N    1 1 
       10 38308 3 2 21 ASP O    O  26.488   1.874   3.285 1.00 . C C . 205 ASP O    1 1 
       10 38309 3 2 21 ASP OD1  O  27.441   5.257   3.461 1.00 . C C . 205 ASP OD1  1 1 
       10 38310 3 2 21 ASP OD2  O  28.744   3.968   4.681 1.00 . C C . 205 ASP OD2  1 1 
       10 38311 3 2 22 ASP C    C  24.993  -0.827   3.270 1.00 . C C . 206 ASP C    1 1 
       10 38312 3 2 22 ASP CA   C  25.603  -0.443   4.631 1.00 . C C . 206 ASP CA   1 1 
       10 38313 3 2 22 ASP CB   C  25.053  -1.371   5.713 1.00 . C C . 206 ASP CB   1 1 
       10 38314 3 2 22 ASP CG   C  25.843  -1.270   7.024 1.00 . C C . 206 ASP CG   1 1 
       10 38315 3 2 22 ASP H    H  24.811   1.154   5.822 1.00 . C C . 206 ASP H    1 1 
       10 38316 3 2 22 ASP HA   H  26.676  -0.610   4.571 1.00 . C C . 206 ASP HA   1 1 
       10 38317 3 2 22 ASP HB2  H  23.993  -1.155   5.886 1.00 . C C . 206 ASP HB2  1 1 
       10 38318 3 2 22 ASP HB3  H  25.130  -2.389   5.332 1.00 . C C . 206 ASP HB3  1 1 
       10 38319 3 2 22 ASP N    N  25.374   0.958   5.002 1.00 . C C . 206 ASP N    1 1 
       10 38320 3 2 22 ASP O    O  25.538  -1.686   2.578 1.00 . C C . 206 ASP O    1 1 
       10 38321 3 2 22 ASP OD1  O  26.935  -1.881   7.111 1.00 . C C . 206 ASP OD1  1 1 
       10 38322 3 2 22 ASP OD2  O  25.365  -0.592   7.961 1.00 . C C . 206 ASP OD2  1 1 
       10 38323 3 2 23 MET C    C  24.442   0.019   0.448 1.00 . C C . 207 MET C    1 1 
       10 38324 3 2 23 MET CA   C  23.359  -0.263   1.490 1.00 . C C . 207 MET CA   1 1 
       10 38325 3 2 23 MET CB   C  22.181   0.718   1.329 1.00 . C C . 207 MET CB   1 1 
       10 38326 3 2 23 MET CE   C  19.188   1.861   1.008 1.00 . C C . 207 MET CE   1 1 
       10 38327 3 2 23 MET CG   C  21.382   0.438   0.051 1.00 . C C . 207 MET CG   1 1 
       10 38328 3 2 23 MET H    H  23.550   0.574   3.455 1.00 . C C . 207 MET H    1 1 
       10 38329 3 2 23 MET HA   H  23.012  -1.281   1.334 1.00 . C C . 207 MET HA   1 1 
       10 38330 3 2 23 MET HB2  H  21.513   0.646   2.185 1.00 . C C . 207 MET HB2  1 1 
       10 38331 3 2 23 MET HB3  H  22.559   1.739   1.297 1.00 . C C . 207 MET HB3  1 1 
       10 38332 3 2 23 MET HE1  H  18.372   2.556   0.821 1.00 . C C . 207 MET HE1  1 1 
       10 38333 3 2 23 MET HE2  H  18.769   0.878   1.219 1.00 . C C . 207 MET HE2  1 1 
       10 38334 3 2 23 MET HE3  H  19.759   2.201   1.869 1.00 . C C . 207 MET HE3  1 1 
       10 38335 3 2 23 MET HG2  H  22.067   0.262  -0.773 1.00 . C C . 207 MET HG2  1 1 
       10 38336 3 2 23 MET HG3  H  20.811  -0.481   0.196 1.00 . C C . 207 MET HG3  1 1 
       10 38337 3 2 23 MET N    N  23.919  -0.146   2.843 1.00 . C C . 207 MET N    1 1 
       10 38338 3 2 23 MET O    O  24.743  -0.807  -0.417 1.00 . C C . 207 MET O    1 1 
       10 38339 3 2 23 MET SD   S  20.257   1.772  -0.450 1.00 . C C . 207 MET SD   1 1 
       10 38340 3 2 24 LYS C    C  27.484   0.786   0.024 1.00 . C C . 208 LYS C    1 1 
       10 38341 3 2 24 LYS CA   C  26.201   1.578  -0.264 1.00 . C C . 208 LYS CA   1 1 
       10 38342 3 2 24 LYS CB   C  26.414   3.092  -0.121 1.00 . C C . 208 LYS CB   1 1 
       10 38343 3 2 24 LYS CD   C  24.477   3.533  -1.771 1.00 . C C . 208 LYS CD   1 1 
       10 38344 3 2 24 LYS CE   C  23.562   4.636  -2.318 1.00 . C C . 208 LYS CE   1 1 
       10 38345 3 2 24 LYS CG   C  25.200   3.971  -0.486 1.00 . C C . 208 LYS CG   1 1 
       10 38346 3 2 24 LYS H    H  24.843   1.769   1.369 1.00 . C C . 208 LYS H    1 1 
       10 38347 3 2 24 LYS HA   H  25.948   1.364  -1.302 1.00 . C C . 208 LYS HA   1 1 
       10 38348 3 2 24 LYS HB2  H  26.698   3.315   0.910 1.00 . C C . 208 LYS HB2  1 1 
       10 38349 3 2 24 LYS HB3  H  27.244   3.379  -0.769 1.00 . C C . 208 LYS HB3  1 1 
       10 38350 3 2 24 LYS HD2  H  25.205   3.255  -2.538 1.00 . C C . 208 LYS HD2  1 1 
       10 38351 3 2 24 LYS HD3  H  23.860   2.664  -1.539 1.00 . C C . 208 LYS HD3  1 1 
       10 38352 3 2 24 LYS HE2  H  22.770   4.167  -2.905 1.00 . C C . 208 LYS HE2  1 1 
       10 38353 3 2 24 LYS HE3  H  23.094   5.167  -1.486 1.00 . C C . 208 LYS HE3  1 1 
       10 38354 3 2 24 LYS HG2  H  24.480   3.947   0.333 1.00 . C C . 208 LYS HG2  1 1 
       10 38355 3 2 24 LYS HG3  H  25.563   4.994  -0.610 1.00 . C C . 208 LYS HG3  1 1 
       10 38356 3 2 24 LYS HZ1  H  25.033   6.064  -2.664 1.00 . C C . 208 LYS HZ1  1 1 
       10 38357 3 2 24 LYS HZ2  H  23.693   6.282  -3.578 1.00 . C C . 208 LYS HZ2  1 1 
       10 38358 3 2 24 LYS HZ3  H  24.761   5.089  -3.950 1.00 . C C . 208 LYS HZ3  1 1 
       10 38359 3 2 24 LYS N    N  25.092   1.173   0.589 1.00 . C C . 208 LYS N    1 1 
       10 38360 3 2 24 LYS NZ   N  24.310   5.587  -3.183 1.00 . C C . 208 LYS NZ   1 1 
       10 38361 3 2 24 LYS O    O  28.273   0.607  -0.902 1.00 . C C . 208 LYS O    1 1 
       10 38362 3 2 25 ARG C    C  28.861  -1.902   0.677 1.00 . C C . 209 ARG C    1 1 
       10 38363 3 2 25 ARG CA   C  28.851  -0.618   1.521 1.00 . C C . 209 ARG CA   1 1 
       10 38364 3 2 25 ARG CB   C  28.944  -0.896   3.035 1.00 . C C . 209 ARG CB   1 1 
       10 38365 3 2 25 ARG CD   C  30.649  -2.821   3.391 1.00 . C C . 209 ARG CD   1 1 
       10 38366 3 2 25 ARG CG   C  30.355  -1.313   3.495 1.00 . C C . 209 ARG CG   1 1 
       10 38367 3 2 25 ARG CZ   C  32.998  -2.934   2.522 1.00 . C C . 209 ARG CZ   1 1 
       10 38368 3 2 25 ARG H    H  27.000   0.391   1.965 1.00 . C C . 209 ARG H    1 1 
       10 38369 3 2 25 ARG HA   H  29.730  -0.038   1.238 1.00 . C C . 209 ARG HA   1 1 
       10 38370 3 2 25 ARG HB2  H  28.707   0.027   3.561 1.00 . C C . 209 ARG HB2  1 1 
       10 38371 3 2 25 ARG HB3  H  28.217  -1.656   3.329 1.00 . C C . 209 ARG HB3  1 1 
       10 38372 3 2 25 ARG HD2  H  30.138  -3.331   4.206 1.00 . C C . 209 ARG HD2  1 1 
       10 38373 3 2 25 ARG HD3  H  30.261  -3.239   2.464 1.00 . C C . 209 ARG HD3  1 1 
       10 38374 3 2 25 ARG HE   H  32.433  -3.374   4.394 1.00 . C C . 209 ARG HE   1 1 
       10 38375 3 2 25 ARG HG2  H  31.089  -0.746   2.915 1.00 . C C . 209 ARG HG2  1 1 
       10 38376 3 2 25 ARG HG3  H  30.467  -1.032   4.547 1.00 . C C . 209 ARG HG3  1 1 
       10 38377 3 2 25 ARG HH11 H  31.709  -2.395   1.044 1.00 . C C . 209 ARG HH11 1 1 
       10 38378 3 2 25 ARG HH12 H  33.396  -2.397   0.611 1.00 . C C . 209 ARG HH12 1 1 
       10 38379 3 2 25 ARG HH21 H  34.565  -3.438   3.702 1.00 . C C . 209 ARG HH21 1 1 
       10 38380 3 2 25 ARG HH22 H  34.968  -3.037   2.056 1.00 . C C . 209 ARG HH22 1 1 
       10 38381 3 2 25 ARG N    N  27.679   0.221   1.226 1.00 . C C . 209 ARG N    1 1 
       10 38382 3 2 25 ARG NE   N  32.097  -3.084   3.487 1.00 . C C . 209 ARG NE   1 1 
       10 38383 3 2 25 ARG NH1  N  32.676  -2.565   1.295 1.00 . C C . 209 ARG NH1  1 1 
       10 38384 3 2 25 ARG NH2  N  34.269  -3.156   2.777 1.00 . C C . 209 ARG NH2  1 1 
       10 38385 3 2 25 ARG O    O  29.940  -2.316   0.231 1.00 . C C . 209 ARG O    1 1 
       10 38386 3 2 26 THR C    C  27.573  -3.267  -1.955 1.00 . C C . 210 THR C    1 1 
       10 38387 3 2 26 THR CA   C  27.517  -3.656  -0.479 1.00 . C C . 210 THR CA   1 1 
       10 38388 3 2 26 THR CB   C  26.192  -4.364  -0.166 1.00 . C C . 210 THR CB   1 1 
       10 38389 3 2 26 THR CG2  C  26.044  -5.660  -0.964 1.00 . C C . 210 THR CG2  1 1 
       10 38390 3 2 26 THR H    H  26.871  -2.150   0.901 1.00 . C C . 210 THR H    1 1 
       10 38391 3 2 26 THR HA   H  28.330  -4.362  -0.314 1.00 . C C . 210 THR HA   1 1 
       10 38392 3 2 26 THR HB   H  25.355  -3.700  -0.391 1.00 . C C . 210 THR HB   1 1 
       10 38393 3 2 26 THR HG1  H  26.853  -5.352   1.384 1.00 . C C . 210 THR HG1  1 1 
       10 38394 3 2 26 THR HG21 H  26.919  -6.295  -0.818 1.00 . C C . 210 THR HG21 1 1 
       10 38395 3 2 26 THR HG22 H  25.927  -5.437  -2.021 1.00 . C C . 210 THR HG22 1 1 
       10 38396 3 2 26 THR HG23 H  25.153  -6.195  -0.636 1.00 . C C . 210 THR HG23 1 1 
       10 38397 3 2 26 THR N    N  27.689  -2.496   0.413 1.00 . C C . 210 THR N    1 1 
       10 38398 3 2 26 THR O    O  28.243  -3.944  -2.732 1.00 . C C . 210 THR O    1 1 
       10 38399 3 2 26 THR OG1  O  26.165  -4.691   1.204 1.00 . C C . 210 THR OG1  1 1 
       10 38400 3 2 27 ILE C    C  28.231  -1.280  -4.243 1.00 . C C . 211 ILE C    1 1 
       10 38401 3 2 27 ILE CA   C  26.848  -1.746  -3.757 1.00 . C C . 211 ILE CA   1 1 
       10 38402 3 2 27 ILE CB   C  25.754  -0.664  -3.956 1.00 . C C . 211 ILE CB   1 1 
       10 38403 3 2 27 ILE CD1  C  23.254  -0.220  -3.506 1.00 . C C . 211 ILE CD1  1 1 
       10 38404 3 2 27 ILE CG1  C  24.353  -1.272  -3.706 1.00 . C C . 211 ILE CG1  1 1 
       10 38405 3 2 27 ILE CG2  C  25.807  -0.040  -5.366 1.00 . C C . 211 ILE CG2  1 1 
       10 38406 3 2 27 ILE H    H  26.296  -1.728  -1.665 1.00 . C C . 211 ILE H    1 1 
       10 38407 3 2 27 ILE HA   H  26.590  -2.598  -4.387 1.00 . C C . 211 ILE HA   1 1 
       10 38408 3 2 27 ILE HB   H  25.924   0.135  -3.235 1.00 . C C . 211 ILE HB   1 1 
       10 38409 3 2 27 ILE HD11 H  23.097   0.343  -4.422 1.00 . C C . 211 ILE HD11 1 1 
       10 38410 3 2 27 ILE HD12 H  22.320  -0.717  -3.242 1.00 . C C . 211 ILE HD12 1 1 
       10 38411 3 2 27 ILE HD13 H  23.530   0.459  -2.699 1.00 . C C . 211 ILE HD13 1 1 
       10 38412 3 2 27 ILE HG12 H  24.077  -1.909  -4.548 1.00 . C C . 211 ILE HG12 1 1 
       10 38413 3 2 27 ILE HG13 H  24.368  -1.883  -2.801 1.00 . C C . 211 ILE HG13 1 1 
       10 38414 3 2 27 ILE HG21 H  25.658  -0.807  -6.125 1.00 . C C . 211 ILE HG21 1 1 
       10 38415 3 2 27 ILE HG22 H  25.036   0.722  -5.473 1.00 . C C . 211 ILE HG22 1 1 
       10 38416 3 2 27 ILE HG23 H  26.766   0.451  -5.536 1.00 . C C . 211 ILE HG23 1 1 
       10 38417 3 2 27 ILE N    N  26.890  -2.186  -2.346 1.00 . C C . 211 ILE N    1 1 
       10 38418 3 2 27 ILE O    O  28.663  -1.686  -5.317 1.00 . C C . 211 ILE O    1 1 
       10 38419 3 2 28 ASN C    C  31.288  -0.817  -4.288 1.00 . C C . 212 ASN C    1 1 
       10 38420 3 2 28 ASN CA   C  30.195   0.180  -3.879 1.00 . C C . 212 ASN CA   1 1 
       10 38421 3 2 28 ASN CB   C  30.690   1.121  -2.771 1.00 . C C . 212 ASN CB   1 1 
       10 38422 3 2 28 ASN CG   C  31.942   1.887  -3.197 1.00 . C C . 212 ASN CG   1 1 
       10 38423 3 2 28 ASN H    H  28.562  -0.206  -2.560 1.00 . C C . 212 ASN H    1 1 
       10 38424 3 2 28 ASN HA   H  29.966   0.791  -4.750 1.00 . C C . 212 ASN HA   1 1 
       10 38425 3 2 28 ASN HB2  H  29.911   1.851  -2.547 1.00 . C C . 212 ASN HB2  1 1 
       10 38426 3 2 28 ASN HB3  H  30.895   0.545  -1.867 1.00 . C C . 212 ASN HB3  1 1 
       10 38427 3 2 28 ASN HD21 H  33.159   0.790  -1.992 1.00 . C C . 212 ASN HD21 1 1 
       10 38428 3 2 28 ASN HD22 H  33.936   2.020  -2.965 1.00 . C C . 212 ASN HD22 1 1 
       10 38429 3 2 28 ASN N    N  28.951  -0.474  -3.458 1.00 . C C . 212 ASN N    1 1 
       10 38430 3 2 28 ASN ND2  N  33.104   1.526  -2.681 1.00 . C C . 212 ASN ND2  1 1 
       10 38431 3 2 28 ASN O    O  31.936  -0.617  -5.315 1.00 . C C . 212 ASN O    1 1 
       10 38432 3 2 28 ASN OD1  O  31.882   2.802  -4.008 1.00 . C C . 212 ASN OD1  1 1 
       10 38433 3 2 29 LYS C    C  32.231  -3.520  -5.325 1.00 . C C . 213 LYS C    1 1 
       10 38434 3 2 29 LYS CA   C  32.487  -2.935  -3.923 1.00 . C C . 213 LYS CA   1 1 
       10 38435 3 2 29 LYS CB   C  32.638  -4.001  -2.810 1.00 . C C . 213 LYS CB   1 1 
       10 38436 3 2 29 LYS CD   C  31.583  -5.950  -1.497 1.00 . C C . 213 LYS CD   1 1 
       10 38437 3 2 29 LYS CE   C  32.269  -5.604  -0.167 1.00 . C C . 213 LYS CE   1 1 
       10 38438 3 2 29 LYS CG   C  31.343  -4.714  -2.378 1.00 . C C . 213 LYS CG   1 1 
       10 38439 3 2 29 LYS H    H  30.902  -2.071  -2.738 1.00 . C C . 213 LYS H    1 1 
       10 38440 3 2 29 LYS HA   H  33.448  -2.427  -4.017 1.00 . C C . 213 LYS HA   1 1 
       10 38441 3 2 29 LYS HB2  H  33.349  -4.748  -3.167 1.00 . C C . 213 LYS HB2  1 1 
       10 38442 3 2 29 LYS HB3  H  33.070  -3.519  -1.937 1.00 . C C . 213 LYS HB3  1 1 
       10 38443 3 2 29 LYS HD2  H  30.618  -6.419  -1.295 1.00 . C C . 213 LYS HD2  1 1 
       10 38444 3 2 29 LYS HD3  H  32.187  -6.666  -2.057 1.00 . C C . 213 LYS HD3  1 1 
       10 38445 3 2 29 LYS HE2  H  33.226  -5.122  -0.383 1.00 . C C . 213 LYS HE2  1 1 
       10 38446 3 2 29 LYS HE3  H  31.642  -4.891   0.377 1.00 . C C . 213 LYS HE3  1 1 
       10 38447 3 2 29 LYS HG2  H  30.725  -4.009  -1.830 1.00 . C C . 213 LYS HG2  1 1 
       10 38448 3 2 29 LYS HG3  H  30.799  -5.043  -3.260 1.00 . C C . 213 LYS HG3  1 1 
       10 38449 3 2 29 LYS HZ1  H  33.078  -7.483   0.191 1.00 . C C . 213 LYS HZ1  1 1 
       10 38450 3 2 29 LYS HZ2  H  31.622  -7.261   0.906 1.00 . C C . 213 LYS HZ2  1 1 
       10 38451 3 2 29 LYS HZ3  H  32.961  -6.579   1.542 1.00 . C C . 213 LYS HZ3  1 1 
       10 38452 3 2 29 LYS N    N  31.483  -1.922  -3.552 1.00 . C C . 213 LYS N    1 1 
       10 38453 3 2 29 LYS NZ   N  32.497  -6.811   0.674 1.00 . C C . 213 LYS NZ   1 1 
       10 38454 3 2 29 LYS O    O  33.107  -3.442  -6.189 1.00 . C C . 213 LYS O    1 1 
       10 38455 3 2 30 ALA C    C  30.694  -3.331  -8.009 1.00 . C C . 214 ALA C    1 1 
       10 38456 3 2 30 ALA CA   C  30.593  -4.428  -6.933 1.00 . C C . 214 ALA CA   1 1 
       10 38457 3 2 30 ALA CB   C  29.173  -4.993  -6.809 1.00 . C C . 214 ALA CB   1 1 
       10 38458 3 2 30 ALA H    H  30.300  -3.907  -4.884 1.00 . C C . 214 ALA H    1 1 
       10 38459 3 2 30 ALA HA   H  31.261  -5.233  -7.234 1.00 . C C . 214 ALA HA   1 1 
       10 38460 3 2 30 ALA HB1  H  29.139  -5.769  -6.045 1.00 . C C . 214 ALA HB1  1 1 
       10 38461 3 2 30 ALA HB2  H  28.470  -4.196  -6.547 1.00 . C C . 214 ALA HB2  1 1 
       10 38462 3 2 30 ALA HB3  H  28.869  -5.425  -7.759 1.00 . C C . 214 ALA HB3  1 1 
       10 38463 3 2 30 ALA N    N  31.001  -3.954  -5.608 1.00 . C C . 214 ALA N    1 1 
       10 38464 3 2 30 ALA O    O  31.104  -3.602  -9.135 1.00 . C C . 214 ALA O    1 1 
       10 38465 3 2 31 TRP C    C  31.869  -0.505  -8.916 1.00 . C C . 215 TRP C    1 1 
       10 38466 3 2 31 TRP CA   C  30.431  -0.919  -8.544 1.00 . C C . 215 TRP CA   1 1 
       10 38467 3 2 31 TRP CB   C  29.665   0.222  -7.858 1.00 . C C . 215 TRP CB   1 1 
       10 38468 3 2 31 TRP CD1  C  28.290   1.725  -9.354 1.00 . C C . 215 TRP CD1  1 1 
       10 38469 3 2 31 TRP CD2  C  30.295   2.614  -8.869 1.00 . C C . 215 TRP CD2  1 1 
       10 38470 3 2 31 TRP CE2  C  29.615   3.545  -9.711 1.00 . C C . 215 TRP CE2  1 1 
       10 38471 3 2 31 TRP CE3  C  31.584   2.978  -8.417 1.00 . C C . 215 TRP CE3  1 1 
       10 38472 3 2 31 TRP CG   C  29.425   1.454  -8.669 1.00 . C C . 215 TRP CG   1 1 
       10 38473 3 2 31 TRP CH2  C  31.484   5.085  -9.655 1.00 . C C . 215 TRP CH2  1 1 
       10 38474 3 2 31 TRP CZ2  C  30.192   4.763 -10.100 1.00 . C C . 215 TRP CZ2  1 1 
       10 38475 3 2 31 TRP CZ3  C  32.171   4.197  -8.804 1.00 . C C . 215 TRP CZ3  1 1 
       10 38476 3 2 31 TRP H    H  30.050  -1.930  -6.707 1.00 . C C . 215 TRP H    1 1 
       10 38477 3 2 31 TRP HA   H  29.907  -1.164  -9.471 1.00 . C C . 215 TRP HA   1 1 
       10 38478 3 2 31 TRP HB2  H  28.693  -0.152  -7.539 1.00 . C C . 215 TRP HB2  1 1 
       10 38479 3 2 31 TRP HB3  H  30.207   0.520  -6.958 1.00 . C C . 215 TRP HB3  1 1 
       10 38480 3 2 31 TRP HD1  H  27.417   1.082  -9.399 1.00 . C C . 215 TRP HD1  1 1 
       10 38481 3 2 31 TRP HE1  H  27.617   3.399 -10.450 1.00 . C C . 215 TRP HE1  1 1 
       10 38482 3 2 31 TRP HE3  H  32.124   2.309  -7.765 1.00 . C C . 215 TRP HE3  1 1 
       10 38483 3 2 31 TRP HH2  H  31.937   6.023  -9.947 1.00 . C C . 215 TRP HH2  1 1 
       10 38484 3 2 31 TRP HZ2  H  29.648   5.442 -10.745 1.00 . C C . 215 TRP HZ2  1 1 
       10 38485 3 2 31 TRP HZ3  H  33.158   4.451  -8.449 1.00 . C C . 215 TRP HZ3  1 1 
       10 38486 3 2 31 TRP N    N  30.389  -2.078  -7.649 1.00 . C C . 215 TRP N    1 1 
       10 38487 3 2 31 TRP NE1  N  28.396   2.957  -9.961 1.00 . C C . 215 TRP NE1  1 1 
       10 38488 3 2 31 TRP O    O  32.107  -0.051 -10.035 1.00 . C C . 215 TRP O    1 1 
       10 38489 3 2 32 VAL C    C  34.914  -1.552  -9.054 1.00 . C C . 216 VAL C    1 1 
       10 38490 3 2 32 VAL CA   C  34.265  -0.446  -8.221 1.00 . C C . 216 VAL CA   1 1 
       10 38491 3 2 32 VAL CB   C  35.012  -0.288  -6.873 1.00 . C C . 216 VAL CB   1 1 
       10 38492 3 2 32 VAL CG1  C  36.547  -0.347  -6.981 1.00 . C C . 216 VAL CG1  1 1 
       10 38493 3 2 32 VAL CG2  C  34.649   1.054  -6.219 1.00 . C C . 216 VAL CG2  1 1 
       10 38494 3 2 32 VAL H    H  32.507  -0.949  -7.069 1.00 . C C . 216 VAL H    1 1 
       10 38495 3 2 32 VAL HA   H  34.366   0.463  -8.787 1.00 . C C . 216 VAL HA   1 1 
       10 38496 3 2 32 VAL HB   H  34.688  -1.092  -6.203 1.00 . C C . 216 VAL HB   1 1 
       10 38497 3 2 32 VAL HG11 H  36.991  -0.140  -6.008 1.00 . C C . 216 VAL HG11 1 1 
       10 38498 3 2 32 VAL HG12 H  36.875  -1.339  -7.292 1.00 . C C . 216 VAL HG12 1 1 
       10 38499 3 2 32 VAL HG13 H  36.905   0.395  -7.695 1.00 . C C . 216 VAL HG13 1 1 
       10 38500 3 2 32 VAL HG21 H  33.569   1.146  -6.117 1.00 . C C . 216 VAL HG21 1 1 
       10 38501 3 2 32 VAL HG22 H  35.093   1.105  -5.226 1.00 . C C . 216 VAL HG22 1 1 
       10 38502 3 2 32 VAL HG23 H  35.021   1.878  -6.828 1.00 . C C . 216 VAL HG23 1 1 
       10 38503 3 2 32 VAL N    N  32.825  -0.684  -8.002 1.00 . C C . 216 VAL N    1 1 
       10 38504 3 2 32 VAL O    O  35.690  -1.284  -9.968 1.00 . C C . 216 VAL O    1 1 
       10 38505 3 2 33 GLU C    C  34.726  -4.477 -10.604 1.00 . C C . 217 GLU C    1 1 
       10 38506 3 2 33 GLU CA   C  35.263  -3.991  -9.240 1.00 . C C . 217 GLU CA   1 1 
       10 38507 3 2 33 GLU CB   C  35.148  -5.064  -8.160 1.00 . C C . 217 GLU CB   1 1 
       10 38508 3 2 33 GLU CD   C  35.998  -5.971  -5.960 1.00 . C C . 217 GLU CD   1 1 
       10 38509 3 2 33 GLU CG   C  36.032  -4.785  -6.934 1.00 . C C . 217 GLU CG   1 1 
       10 38510 3 2 33 GLU H    H  33.991  -2.940  -7.935 1.00 . C C . 217 GLU H    1 1 
       10 38511 3 2 33 GLU HA   H  36.319  -3.780  -9.369 1.00 . C C . 217 GLU HA   1 1 
       10 38512 3 2 33 GLU HB2  H  34.109  -5.157  -7.865 1.00 . C C . 217 GLU HB2  1 1 
       10 38513 3 2 33 GLU HB3  H  35.456  -5.993  -8.586 1.00 . C C . 217 GLU HB3  1 1 
       10 38514 3 2 33 GLU HG2  H  37.057  -4.615  -7.272 1.00 . C C . 217 GLU HG2  1 1 
       10 38515 3 2 33 GLU HG3  H  35.702  -3.879  -6.425 1.00 . C C . 217 GLU HG3  1 1 
       10 38516 3 2 33 GLU N    N  34.605  -2.799  -8.723 1.00 . C C . 217 GLU N    1 1 
       10 38517 3 2 33 GLU O    O  35.219  -5.461 -11.159 1.00 . C C . 217 GLU O    1 1 
       10 38518 3 2 33 GLU OE1  O  36.839  -6.891  -6.100 1.00 . C C . 217 GLU OE1  1 1 
       10 38519 3 2 33 GLU OE2  O  35.147  -5.981  -5.038 1.00 . C C . 217 GLU OE2  1 1 
       10 38520 3 2 34 SER C    C  33.941  -3.758 -13.719 1.00 . C C . 218 SER C    1 1 
       10 38521 3 2 34 SER CA   C  33.116  -4.141 -12.471 1.00 . C C . 218 SER CA   1 1 
       10 38522 3 2 34 SER CB   C  31.743  -3.460 -12.542 1.00 . C C . 218 SER CB   1 1 
       10 38523 3 2 34 SER H    H  33.325  -3.009 -10.684 1.00 . C C . 218 SER H    1 1 
       10 38524 3 2 34 SER HA   H  32.964  -5.219 -12.522 1.00 . C C . 218 SER HA   1 1 
       10 38525 3 2 34 SER HB2  H  31.268  -3.686 -13.492 1.00 . C C . 218 SER HB2  1 1 
       10 38526 3 2 34 SER HB3  H  31.117  -3.856 -11.743 1.00 . C C . 218 SER HB3  1 1 
       10 38527 3 2 34 SER HG   H  30.953  -1.666 -12.451 1.00 . C C . 218 SER HG   1 1 
       10 38528 3 2 34 SER N    N  33.729  -3.796 -11.176 1.00 . C C . 218 SER N    1 1 
       10 38529 3 2 34 SER O    O  33.599  -4.172 -14.835 1.00 . C C . 218 SER O    1 1 
       10 38530 3 2 34 SER OG   O  31.849  -2.046 -12.395 1.00 . C C . 218 SER OG   1 1 
       10 38531 3 2 35 ARG C    C  36.824  -3.260 -15.263 1.00 . C C . 219 ARG C    1 1 
       10 38532 3 2 35 ARG CA   C  35.769  -2.328 -14.652 1.00 . C C . 219 ARG CA   1 1 
       10 38533 3 2 35 ARG CB   C  36.399  -0.994 -14.188 1.00 . C C . 219 ARG CB   1 1 
       10 38534 3 2 35 ARG CD   C  34.110   0.223 -13.937 1.00 . C C . 219 ARG CD   1 1 
       10 38535 3 2 35 ARG CG   C  35.487  -0.089 -13.333 1.00 . C C . 219 ARG CG   1 1 
       10 38536 3 2 35 ARG CZ   C  32.938   2.029 -12.651 1.00 . C C . 219 ARG CZ   1 1 
       10 38537 3 2 35 ARG H    H  35.240  -2.709 -12.607 1.00 . C C . 219 ARG H    1 1 
       10 38538 3 2 35 ARG HA   H  35.073  -2.102 -15.457 1.00 . C C . 219 ARG HA   1 1 
       10 38539 3 2 35 ARG HB2  H  37.291  -1.216 -13.600 1.00 . C C . 219 ARG HB2  1 1 
       10 38540 3 2 35 ARG HB3  H  36.705  -0.437 -15.076 1.00 . C C . 219 ARG HB3  1 1 
       10 38541 3 2 35 ARG HD2  H  34.223   0.916 -14.772 1.00 . C C . 219 ARG HD2  1 1 
       10 38542 3 2 35 ARG HD3  H  33.657  -0.693 -14.313 1.00 . C C . 219 ARG HD3  1 1 
       10 38543 3 2 35 ARG HE   H  32.777   0.089 -12.290 1.00 . C C . 219 ARG HE   1 1 
       10 38544 3 2 35 ARG HG2  H  35.337  -0.578 -12.370 1.00 . C C . 219 ARG HG2  1 1 
       10 38545 3 2 35 ARG HG3  H  36.006   0.849 -13.130 1.00 . C C . 219 ARG HG3  1 1 
       10 38546 3 2 35 ARG HH11 H  33.966   2.809 -14.170 1.00 . C C . 219 ARG HH11 1 1 
       10 38547 3 2 35 ARG HH12 H  33.163   3.966 -13.147 1.00 . C C . 219 ARG HH12 1 1 
       10 38548 3 2 35 ARG HH21 H  31.922   1.561 -11.013 1.00 . C C . 219 ARG HH21 1 1 
       10 38549 3 2 35 ARG HH22 H  32.012   3.269 -11.372 1.00 . C C . 219 ARG HH22 1 1 
       10 38550 3 2 35 ARG N    N  35.001  -2.959 -13.557 1.00 . C C . 219 ARG N    1 1 
       10 38551 3 2 35 ARG NE   N  33.210   0.768 -12.906 1.00 . C C . 219 ARG NE   1 1 
       10 38552 3 2 35 ARG NH1  N  33.396   3.014 -13.368 1.00 . C C . 219 ARG NH1  1 1 
       10 38553 3 2 35 ARG NH2  N  32.197   2.315 -11.629 1.00 . C C . 219 ARG NH2  1 1 
       10 38554 3 2 35 ARG O    O  37.615  -3.866 -14.502 1.00 . C C . 219 ARG O    1 1 
       10 38555 3 2 35 ARG OXT  O  36.877  -3.356 -16.510 1.00 . C C . 219 ARG OXT  1 1 
       10 38556 4 2  5 SER C    C   2.593 -20.766 -15.053 1.00 . D D . 189 SER C    1 1 
       10 38557 4 2  5 SER CA   C   1.405 -20.005 -15.667 1.00 . D D . 189 SER CA   1 1 
       10 38558 4 2  5 SER CB   C   0.647 -20.849 -16.709 1.00 . D D . 189 SER CB   1 1 
       10 38559 4 2  5 SER H    H   1.049 -18.189 -16.569 1.00 . D D . 189 SER H    1 1 
       10 38560 4 2  5 SER HA   H   0.704 -19.800 -14.853 1.00 . D D . 189 SER HA   1 1 
       10 38561 4 2  5 SER HB2  H  -0.068 -20.215 -17.240 1.00 . D D . 189 SER HB2  1 1 
       10 38562 4 2  5 SER HB3  H   1.351 -21.262 -17.437 1.00 . D D . 189 SER HB3  1 1 
       10 38563 4 2  5 SER HG   H  -0.582 -22.377 -16.754 1.00 . D D . 189 SER HG   1 1 
       10 38564 4 2  5 SER N    N   1.844 -18.708 -16.238 1.00 . D D . 189 SER N    1 1 
       10 38565 4 2  5 SER O    O   3.708 -20.243 -14.994 1.00 . D D . 189 SER O    1 1 
       10 38566 4 2  5 SER OG   O  -0.071 -21.896 -16.070 1.00 . D D . 189 SER OG   1 1 
       10 38567 4 2  6 GLU C    C   4.295 -23.490 -15.109 1.00 . D D . 190 GLU C    1 1 
       10 38568 4 2  6 GLU CA   C   3.396 -22.883 -14.006 1.00 . D D . 190 GLU CA   1 1 
       10 38569 4 2  6 GLU CB   C   2.715 -24.006 -13.199 1.00 . D D . 190 GLU CB   1 1 
       10 38570 4 2  6 GLU CD   C   1.290 -24.635 -11.206 1.00 . D D . 190 GLU CD   1 1 
       10 38571 4 2  6 GLU CG   C   1.954 -23.484 -11.975 1.00 . D D . 190 GLU CG   1 1 
       10 38572 4 2  6 GLU H    H   1.435 -22.372 -14.705 1.00 . D D . 190 GLU H    1 1 
       10 38573 4 2  6 GLU HA   H   4.029 -22.314 -13.325 1.00 . D D . 190 GLU HA   1 1 
       10 38574 4 2  6 GLU HB2  H   2.027 -24.544 -13.853 1.00 . D D . 190 GLU HB2  1 1 
       10 38575 4 2  6 GLU HB3  H   3.479 -24.711 -12.855 1.00 . D D . 190 GLU HB3  1 1 
       10 38576 4 2  6 GLU HG2  H   2.653 -22.959 -11.322 1.00 . D D . 190 GLU HG2  1 1 
       10 38577 4 2  6 GLU HG3  H   1.189 -22.772 -12.287 1.00 . D D . 190 GLU HG3  1 1 
       10 38578 4 2  6 GLU N    N   2.370 -21.992 -14.569 1.00 . D D . 190 GLU N    1 1 
       10 38579 4 2  6 GLU O    O   3.943 -23.496 -16.292 1.00 . D D . 190 GLU O    1 1 
       10 38580 4 2  6 GLU OE1  O   0.150 -25.026 -11.559 1.00 . D D . 190 GLU OE1  1 1 
       10 38581 4 2  6 GLU OE2  O   1.896 -25.147 -10.231 1.00 . D D . 190 GLU OE2  1 1 
       10 38582 4 2  7 GLY C    C   7.861 -24.511 -15.269 1.00 . D D . 191 GLY C    1 1 
       10 38583 4 2  7 GLY CA   C   6.386 -24.770 -15.577 1.00 . D D . 191 GLY CA   1 1 
       10 38584 4 2  7 GLY H    H   5.647 -24.023 -13.714 1.00 . D D . 191 GLY H    1 1 
       10 38585 4 2  7 GLY HA2  H   6.204 -25.838 -15.455 1.00 . D D . 191 GLY HA2  1 1 
       10 38586 4 2  7 GLY HA3  H   6.205 -24.510 -16.620 1.00 . D D . 191 GLY HA3  1 1 
       10 38587 4 2  7 GLY N    N   5.449 -24.043 -14.704 1.00 . D D . 191 GLY N    1 1 
       10 38588 4 2  7 GLY O    O   8.668 -25.436 -15.363 1.00 . D D . 191 GLY O    1 1 
       10 38589 4 2  8 LEU C    C  10.105 -23.837 -13.298 1.00 . D D . 192 LEU C    1 1 
       10 38590 4 2  8 LEU CA   C   9.564 -22.913 -14.402 1.00 . D D . 192 LEU CA   1 1 
       10 38591 4 2  8 LEU CB   C   9.613 -21.413 -14.011 1.00 . D D . 192 LEU CB   1 1 
       10 38592 4 2  8 LEU CD1  C   9.306 -19.573 -12.301 1.00 . D D . 192 LEU CD1  1 1 
       10 38593 4 2  8 LEU CD2  C   7.283 -20.691 -13.188 1.00 . D D . 192 LEU CD2  1 1 
       10 38594 4 2  8 LEU CG   C   8.760 -20.913 -12.816 1.00 . D D . 192 LEU CG   1 1 
       10 38595 4 2  8 LEU H    H   7.492 -22.582 -14.816 1.00 . D D . 192 LEU H    1 1 
       10 38596 4 2  8 LEU HA   H  10.236 -23.047 -15.255 1.00 . D D . 192 LEU HA   1 1 
       10 38597 4 2  8 LEU HB2  H  10.660 -21.184 -13.797 1.00 . D D . 192 LEU HB2  1 1 
       10 38598 4 2  8 LEU HB3  H   9.343 -20.818 -14.888 1.00 . D D . 192 LEU HB3  1 1 
       10 38599 4 2  8 LEU HD11 H   9.233 -18.813 -13.079 1.00 . D D . 192 LEU HD11 1 1 
       10 38600 4 2  8 LEU HD12 H  10.345 -19.677 -12.000 1.00 . D D . 192 LEU HD12 1 1 
       10 38601 4 2  8 LEU HD13 H   8.733 -19.246 -11.427 1.00 . D D . 192 LEU HD13 1 1 
       10 38602 4 2  8 LEU HD21 H   6.751 -20.261 -12.334 1.00 . D D . 192 LEU HD21 1 1 
       10 38603 4 2  8 LEU HD22 H   6.799 -21.633 -13.439 1.00 . D D . 192 LEU HD22 1 1 
       10 38604 4 2  8 LEU HD23 H   7.193 -20.016 -14.041 1.00 . D D . 192 LEU HD23 1 1 
       10 38605 4 2  8 LEU HG   H   8.817 -21.628 -11.995 1.00 . D D . 192 LEU HG   1 1 
       10 38606 4 2  8 LEU N    N   8.209 -23.292 -14.830 1.00 . D D . 192 LEU N    1 1 
       10 38607 4 2  8 LEU O    O  11.270 -24.242 -13.332 1.00 . D D . 192 LEU O    1 1 
       10 38608 4 2  9 MET C    C  10.217 -26.442 -11.633 1.00 . D D . 193 MET C    1 1 
       10 38609 4 2  9 MET CA   C   9.548 -25.119 -11.230 1.00 . D D . 193 MET CA   1 1 
       10 38610 4 2  9 MET CB   C   8.271 -25.412 -10.419 1.00 . D D . 193 MET CB   1 1 
       10 38611 4 2  9 MET CE   C   5.563 -22.214 -10.398 1.00 . D D . 193 MET CE   1 1 
       10 38612 4 2  9 MET CG   C   7.456 -24.172 -10.030 1.00 . D D . 193 MET CG   1 1 
       10 38613 4 2  9 MET H    H   8.287 -23.905 -12.439 1.00 . D D . 193 MET H    1 1 
       10 38614 4 2  9 MET HA   H  10.253 -24.590 -10.580 1.00 . D D . 193 MET HA   1 1 
       10 38615 4 2  9 MET HB2  H   7.628 -26.098 -10.974 1.00 . D D . 193 MET HB2  1 1 
       10 38616 4 2  9 MET HB3  H   8.574 -25.914  -9.500 1.00 . D D . 193 MET HB3  1 1 
       10 38617 4 2  9 MET HE1  H   4.848 -21.690 -11.036 1.00 . D D . 193 MET HE1  1 1 
       10 38618 4 2  9 MET HE2  H   5.046 -22.595  -9.515 1.00 . D D . 193 MET HE2  1 1 
       10 38619 4 2  9 MET HE3  H   6.328 -21.507 -10.077 1.00 . D D . 193 MET HE3  1 1 
       10 38620 4 2  9 MET HG2  H   6.855 -24.424  -9.151 1.00 . D D . 193 MET HG2  1 1 
       10 38621 4 2  9 MET HG3  H   8.141 -23.371  -9.750 1.00 . D D . 193 MET HG3  1 1 
       10 38622 4 2  9 MET N    N   9.232 -24.259 -12.378 1.00 . D D . 193 MET N    1 1 
       10 38623 4 2  9 MET O    O  11.063 -26.926 -10.894 1.00 . D D . 193 MET O    1 1 
       10 38624 4 2  9 MET SD   S   6.318 -23.581 -11.311 1.00 . D D . 193 MET SD   1 1 
       10 38625 4 2 10 ASN C    C  12.038 -28.086 -13.641 1.00 . D D . 194 ASN C    1 1 
       10 38626 4 2 10 ASN CA   C  10.536 -28.248 -13.295 1.00 . D D . 194 ASN CA   1 1 
       10 38627 4 2 10 ASN CB   C   9.737 -28.738 -14.512 1.00 . D D . 194 ASN CB   1 1 
       10 38628 4 2 10 ASN CG   C  10.216 -30.098 -15.026 1.00 . D D . 194 ASN CG   1 1 
       10 38629 4 2 10 ASN H    H   9.219 -26.556 -13.394 1.00 . D D . 194 ASN H    1 1 
       10 38630 4 2 10 ASN HA   H  10.456 -28.999 -12.509 1.00 . D D . 194 ASN HA   1 1 
       10 38631 4 2 10 ASN HB2  H   8.687 -28.833 -14.235 1.00 . D D . 194 ASN HB2  1 1 
       10 38632 4 2 10 ASN HB3  H   9.812 -27.998 -15.312 1.00 . D D . 194 ASN HB3  1 1 
       10 38633 4 2 10 ASN HD21 H  10.207 -29.480 -16.960 1.00 . D D . 194 ASN HD21 1 1 
       10 38634 4 2 10 ASN HD22 H  10.684 -31.146 -16.678 1.00 . D D . 194 ASN HD22 1 1 
       10 38635 4 2 10 ASN N    N   9.921 -27.000 -12.812 1.00 . D D . 194 ASN N    1 1 
       10 38636 4 2 10 ASN ND2  N  10.393 -30.247 -16.326 1.00 . D D . 194 ASN ND2  1 1 
       10 38637 4 2 10 ASN O    O  12.809 -29.044 -13.568 1.00 . D D . 194 ASN O    1 1 
       10 38638 4 2 10 ASN OD1  O  10.446 -31.032 -14.266 1.00 . D D . 194 ASN OD1  1 1 
       10 38639 4 2 11 VAL C    C  14.608 -26.016 -13.104 1.00 . D D . 195 VAL C    1 1 
       10 38640 4 2 11 VAL CA   C  13.862 -26.526 -14.344 1.00 . D D . 195 VAL CA   1 1 
       10 38641 4 2 11 VAL CB   C  13.900 -25.469 -15.475 1.00 . D D . 195 VAL CB   1 1 
       10 38642 4 2 11 VAL CG1  C  15.338 -25.124 -15.906 1.00 . D D . 195 VAL CG1  1 1 
       10 38643 4 2 11 VAL CG2  C  13.123 -25.974 -16.703 1.00 . D D . 195 VAL CG2  1 1 
       10 38644 4 2 11 VAL H    H  11.788 -26.114 -13.931 1.00 . D D . 195 VAL H    1 1 
       10 38645 4 2 11 VAL HA   H  14.364 -27.427 -14.709 1.00 . D D . 195 VAL HA   1 1 
       10 38646 4 2 11 VAL HB   H  13.420 -24.552 -15.119 1.00 . D D . 195 VAL HB   1 1 
       10 38647 4 2 11 VAL HG11 H  15.865 -26.027 -16.214 1.00 . D D . 195 VAL HG11 1 1 
       10 38648 4 2 11 VAL HG12 H  15.315 -24.416 -16.736 1.00 . D D . 195 VAL HG12 1 1 
       10 38649 4 2 11 VAL HG13 H  15.875 -24.651 -15.083 1.00 . D D . 195 VAL HG13 1 1 
       10 38650 4 2 11 VAL HG21 H  13.560 -26.906 -17.064 1.00 . D D . 195 VAL HG21 1 1 
       10 38651 4 2 11 VAL HG22 H  12.072 -26.134 -16.464 1.00 . D D . 195 VAL HG22 1 1 
       10 38652 4 2 11 VAL HG23 H  13.169 -25.236 -17.492 1.00 . D D . 195 VAL HG23 1 1 
       10 38653 4 2 11 VAL N    N  12.470 -26.867 -13.985 1.00 . D D . 195 VAL N    1 1 
       10 38654 4 2 11 VAL O    O  15.769 -26.344 -12.880 1.00 . D D . 195 VAL O    1 1 
       10 38655 4 2 12 LEU C    C  14.472 -25.880  -9.899 1.00 . D D . 196 LEU C    1 1 
       10 38656 4 2 12 LEU CA   C  14.364 -24.776 -10.960 1.00 . D D . 196 LEU CA   1 1 
       10 38657 4 2 12 LEU CB   C  13.397 -23.645 -10.570 1.00 . D D . 196 LEU CB   1 1 
       10 38658 4 2 12 LEU CD1  C  12.463 -21.370 -11.292 1.00 . D D . 196 LEU CD1  1 1 
       10 38659 4 2 12 LEU CD2  C  14.928 -21.669 -10.985 1.00 . D D . 196 LEU CD2  1 1 
       10 38660 4 2 12 LEU CG   C  13.627 -22.363 -11.408 1.00 . D D . 196 LEU CG   1 1 
       10 38661 4 2 12 LEU H    H  12.963 -25.006 -12.526 1.00 . D D . 196 LEU H    1 1 
       10 38662 4 2 12 LEU HA   H  15.373 -24.372 -11.061 1.00 . D D . 196 LEU HA   1 1 
       10 38663 4 2 12 LEU HB2  H  12.373 -23.986 -10.721 1.00 . D D . 196 LEU HB2  1 1 
       10 38664 4 2 12 LEU HB3  H  13.516 -23.419  -9.517 1.00 . D D . 196 LEU HB3  1 1 
       10 38665 4 2 12 LEU HD11 H  12.581 -20.582 -12.041 1.00 . D D . 196 LEU HD11 1 1 
       10 38666 4 2 12 LEU HD12 H  12.436 -20.922 -10.301 1.00 . D D . 196 LEU HD12 1 1 
       10 38667 4 2 12 LEU HD13 H  11.518 -21.876 -11.488 1.00 . D D . 196 LEU HD13 1 1 
       10 38668 4 2 12 LEU HD21 H  14.970 -21.588  -9.900 1.00 . D D . 196 LEU HD21 1 1 
       10 38669 4 2 12 LEU HD22 H  14.976 -20.665 -11.411 1.00 . D D . 196 LEU HD22 1 1 
       10 38670 4 2 12 LEU HD23 H  15.794 -22.232 -11.333 1.00 . D D . 196 LEU HD23 1 1 
       10 38671 4 2 12 LEU HG   H  13.709 -22.635 -12.462 1.00 . D D . 196 LEU HG   1 1 
       10 38672 4 2 12 LEU N    N  13.902 -25.269 -12.253 1.00 . D D . 196 LEU N    1 1 
       10 38673 4 2 12 LEU O    O  15.327 -25.790  -9.018 1.00 . D D . 196 LEU O    1 1 
       10 38674 4 2 13 LYS C    C  15.323 -28.771  -9.313 1.00 . D D . 197 LYS C    1 1 
       10 38675 4 2 13 LYS CA   C  13.904 -28.187  -9.196 1.00 . D D . 197 LYS CA   1 1 
       10 38676 4 2 13 LYS CB   C  12.817 -29.222  -9.548 1.00 . D D . 197 LYS CB   1 1 
       10 38677 4 2 13 LYS CD   C  11.695 -31.418  -8.946 1.00 . D D . 197 LYS CD   1 1 
       10 38678 4 2 13 LYS CE   C  11.810 -32.679  -8.081 1.00 . D D . 197 LYS CE   1 1 
       10 38679 4 2 13 LYS CG   C  12.890 -30.495  -8.681 1.00 . D D . 197 LYS CG   1 1 
       10 38680 4 2 13 LYS H    H  12.970 -26.973 -10.711 1.00 . D D . 197 LYS H    1 1 
       10 38681 4 2 13 LYS HA   H  13.772 -27.897  -8.153 1.00 . D D . 197 LYS HA   1 1 
       10 38682 4 2 13 LYS HB2  H  11.842 -28.764  -9.381 1.00 . D D . 197 LYS HB2  1 1 
       10 38683 4 2 13 LYS HB3  H  12.899 -29.497 -10.600 1.00 . D D . 197 LYS HB3  1 1 
       10 38684 4 2 13 LYS HD2  H  10.772 -30.895  -8.706 1.00 . D D . 197 LYS HD2  1 1 
       10 38685 4 2 13 LYS HD3  H  11.684 -31.698 -10.003 1.00 . D D . 197 LYS HD3  1 1 
       10 38686 4 2 13 LYS HE2  H  12.748 -33.186  -8.319 1.00 . D D . 197 LYS HE2  1 1 
       10 38687 4 2 13 LYS HE3  H  11.849 -32.387  -7.026 1.00 . D D . 197 LYS HE3  1 1 
       10 38688 4 2 13 LYS HG2  H  13.809 -31.039  -8.908 1.00 . D D . 197 LYS HG2  1 1 
       10 38689 4 2 13 LYS HG3  H  12.886 -30.208  -7.628 1.00 . D D . 197 LYS HG3  1 1 
       10 38690 4 2 13 LYS HZ1  H  10.747 -34.425  -7.715 1.00 . D D . 197 LYS HZ1  1 1 
       10 38691 4 2 13 LYS HZ2  H  10.640 -33.936  -9.265 1.00 . D D . 197 LYS HZ2  1 1 
       10 38692 4 2 13 LYS HZ3  H   9.793 -33.164  -8.094 1.00 . D D . 197 LYS HZ3  1 1 
       10 38693 4 2 13 LYS N    N  13.724 -26.982 -10.027 1.00 . D D . 197 LYS N    1 1 
       10 38694 4 2 13 LYS NZ   N  10.673 -33.611  -8.308 1.00 . D D . 197 LYS NZ   1 1 
       10 38695 4 2 13 LYS O    O  15.858 -29.308  -8.343 1.00 . D D . 197 LYS O    1 1 
       10 38696 4 2 14 LYS C    C  18.378 -28.207  -9.778 1.00 . D D . 198 LYS C    1 1 
       10 38697 4 2 14 LYS CA   C  17.387 -28.995 -10.667 1.00 . D D . 198 LYS CA   1 1 
       10 38698 4 2 14 LYS CB   C  17.748 -28.873 -12.166 1.00 . D D . 198 LYS CB   1 1 
       10 38699 4 2 14 LYS CD   C  16.636 -31.061 -12.936 1.00 . D D . 198 LYS CD   1 1 
       10 38700 4 2 14 LYS CE   C  15.763 -31.720 -14.016 1.00 . D D . 198 LYS CE   1 1 
       10 38701 4 2 14 LYS CG   C  16.769 -29.545 -13.151 1.00 . D D . 198 LYS CG   1 1 
       10 38702 4 2 14 LYS H    H  15.506 -28.114 -11.217 1.00 . D D . 198 LYS H    1 1 
       10 38703 4 2 14 LYS HA   H  17.488 -30.046 -10.379 1.00 . D D . 198 LYS HA   1 1 
       10 38704 4 2 14 LYS HB2  H  17.828 -27.817 -12.424 1.00 . D D . 198 LYS HB2  1 1 
       10 38705 4 2 14 LYS HB3  H  18.732 -29.314 -12.309 1.00 . D D . 198 LYS HB3  1 1 
       10 38706 4 2 14 LYS HD2  H  17.633 -31.504 -12.989 1.00 . D D . 198 LYS HD2  1 1 
       10 38707 4 2 14 LYS HD3  H  16.225 -31.271 -11.947 1.00 . D D . 198 LYS HD3  1 1 
       10 38708 4 2 14 LYS HE2  H  16.070 -31.344 -14.997 1.00 . D D . 198 LYS HE2  1 1 
       10 38709 4 2 14 LYS HE3  H  15.954 -32.796 -14.007 1.00 . D D . 198 LYS HE3  1 1 
       10 38710 4 2 14 LYS HG2  H  15.787 -29.077 -13.066 1.00 . D D . 198 LYS HG2  1 1 
       10 38711 4 2 14 LYS HG3  H  17.138 -29.367 -14.165 1.00 . D D . 198 LYS HG3  1 1 
       10 38712 4 2 14 LYS HZ1  H  14.086 -30.487 -13.787 1.00 . D D . 198 LYS HZ1  1 1 
       10 38713 4 2 14 LYS HZ2  H  13.994 -31.877 -12.925 1.00 . D D . 198 LYS HZ2  1 1 
       10 38714 4 2 14 LYS HZ3  H  13.763 -31.905 -14.536 1.00 . D D . 198 LYS HZ3  1 1 
       10 38715 4 2 14 LYS N    N  15.984 -28.593 -10.464 1.00 . D D . 198 LYS N    1 1 
       10 38716 4 2 14 LYS NZ   N  14.309 -31.479 -13.798 1.00 . D D . 198 LYS NZ   1 1 
       10 38717 4 2 14 LYS O    O  19.489 -28.679  -9.535 1.00 . D D . 198 LYS O    1 1 
       10 38718 4 2 15 ILE C    C  18.297 -26.635  -6.838 1.00 . D D . 199 ILE C    1 1 
       10 38719 4 2 15 ILE CA   C  18.711 -26.241  -8.263 1.00 . D D . 199 ILE CA   1 1 
       10 38720 4 2 15 ILE CB   C  18.490 -24.728  -8.532 1.00 . D D . 199 ILE CB   1 1 
       10 38721 4 2 15 ILE CD1  C  20.204 -24.623 -10.489 1.00 . D D . 199 ILE CD1  1 1 
       10 38722 4 2 15 ILE CG1  C  18.788 -24.303  -9.993 1.00 . D D . 199 ILE CG1  1 1 
       10 38723 4 2 15 ILE CG2  C  19.311 -23.872  -7.548 1.00 . D D . 199 ILE CG2  1 1 
       10 38724 4 2 15 ILE H    H  17.047 -26.714  -9.513 1.00 . D D . 199 ILE H    1 1 
       10 38725 4 2 15 ILE HA   H  19.776 -26.464  -8.340 1.00 . D D . 199 ILE HA   1 1 
       10 38726 4 2 15 ILE HB   H  17.439 -24.495  -8.347 1.00 . D D . 199 ILE HB   1 1 
       10 38727 4 2 15 ILE HD11 H  20.945 -24.115  -9.868 1.00 . D D . 199 ILE HD11 1 1 
       10 38728 4 2 15 ILE HD12 H  20.386 -25.699 -10.465 1.00 . D D . 199 ILE HD12 1 1 
       10 38729 4 2 15 ILE HD13 H  20.303 -24.269 -11.517 1.00 . D D . 199 ILE HD13 1 1 
       10 38730 4 2 15 ILE HG12 H  18.079 -24.789 -10.667 1.00 . D D . 199 ILE HG12 1 1 
       10 38731 4 2 15 ILE HG13 H  18.638 -23.223 -10.074 1.00 . D D . 199 ILE HG13 1 1 
       10 38732 4 2 15 ILE HG21 H  18.950 -24.019  -6.529 1.00 . D D . 199 ILE HG21 1 1 
       10 38733 4 2 15 ILE HG22 H  20.369 -24.140  -7.591 1.00 . D D . 199 ILE HG22 1 1 
       10 38734 4 2 15 ILE HG23 H  19.200 -22.816  -7.792 1.00 . D D . 199 ILE HG23 1 1 
       10 38735 4 2 15 ILE N    N  17.972 -27.037  -9.261 1.00 . D D . 199 ILE N    1 1 
       10 38736 4 2 15 ILE O    O  19.155 -26.893  -5.999 1.00 . D D . 199 ILE O    1 1 
       10 38737 4 2 16 TYR C    C  17.077 -28.567  -4.810 1.00 . D D . 200 TYR C    1 1 
       10 38738 4 2 16 TYR CA   C  16.454 -27.244  -5.282 1.00 . D D . 200 TYR CA   1 1 
       10 38739 4 2 16 TYR CB   C  14.953 -27.464  -5.467 1.00 . D D . 200 TYR CB   1 1 
       10 38740 4 2 16 TYR CD1  C  14.250 -27.159  -3.037 1.00 . D D . 200 TYR CD1  1 1 
       10 38741 4 2 16 TYR CD2  C  13.409 -29.079  -4.280 1.00 . D D . 200 TYR CD2  1 1 
       10 38742 4 2 16 TYR CE1  C  13.530 -27.574  -1.899 1.00 . D D . 200 TYR CE1  1 1 
       10 38743 4 2 16 TYR CE2  C  12.687 -29.497  -3.146 1.00 . D D . 200 TYR CE2  1 1 
       10 38744 4 2 16 TYR CG   C  14.192 -27.908  -4.232 1.00 . D D . 200 TYR CG   1 1 
       10 38745 4 2 16 TYR CZ   C  12.744 -28.747  -1.952 1.00 . D D . 200 TYR CZ   1 1 
       10 38746 4 2 16 TYR H    H  16.333 -26.503  -7.286 1.00 . D D . 200 TYR H    1 1 
       10 38747 4 2 16 TYR HA   H  16.624 -26.489  -4.519 1.00 . D D . 200 TYR HA   1 1 
       10 38748 4 2 16 TYR HB2  H  14.506 -26.558  -5.858 1.00 . D D . 200 TYR HB2  1 1 
       10 38749 4 2 16 TYR HB3  H  14.835 -28.229  -6.231 1.00 . D D . 200 TYR HB3  1 1 
       10 38750 4 2 16 TYR HD1  H  14.833 -26.251  -2.998 1.00 . D D . 200 TYR HD1  1 1 
       10 38751 4 2 16 TYR HD2  H  13.356 -29.663  -5.188 1.00 . D D . 200 TYR HD2  1 1 
       10 38752 4 2 16 TYR HE1  H  13.581 -26.991  -0.991 1.00 . D D . 200 TYR HE1  1 1 
       10 38753 4 2 16 TYR HE2  H  12.082 -30.391  -3.188 1.00 . D D . 200 TYR HE2  1 1 
       10 38754 4 2 16 TYR HH   H  12.123 -28.585  -0.096 1.00 . D D . 200 TYR HH   1 1 
       10 38755 4 2 16 TYR N    N  16.997 -26.770  -6.568 1.00 . D D . 200 TYR N    1 1 
       10 38756 4 2 16 TYR O    O  17.402 -28.738  -3.632 1.00 . D D . 200 TYR O    1 1 
       10 38757 4 2 16 TYR OH   O  12.027 -29.159  -0.867 1.00 . D D . 200 TYR OH   1 1 
       10 38758 4 2 17 GLU C    C  19.326 -30.889  -5.420 1.00 . D D . 201 GLU C    1 1 
       10 38759 4 2 17 GLU CA   C  17.793 -30.839  -5.522 1.00 . D D . 201 GLU CA   1 1 
       10 38760 4 2 17 GLU CB   C  17.281 -31.796  -6.617 1.00 . D D . 201 GLU CB   1 1 
       10 38761 4 2 17 GLU CD   C  15.447 -33.061  -5.405 1.00 . D D . 201 GLU CD   1 1 
       10 38762 4 2 17 GLU CG   C  15.772 -32.085  -6.544 1.00 . D D . 201 GLU CG   1 1 
       10 38763 4 2 17 GLU H    H  16.929 -29.250  -6.687 1.00 . D D . 201 GLU H    1 1 
       10 38764 4 2 17 GLU HA   H  17.437 -31.165  -4.554 1.00 . D D . 201 GLU HA   1 1 
       10 38765 4 2 17 GLU HB2  H  17.510 -31.363  -7.594 1.00 . D D . 201 GLU HB2  1 1 
       10 38766 4 2 17 GLU HB3  H  17.812 -32.751  -6.551 1.00 . D D . 201 GLU HB3  1 1 
       10 38767 4 2 17 GLU HG2  H  15.213 -31.155  -6.415 1.00 . D D . 201 GLU HG2  1 1 
       10 38768 4 2 17 GLU HG3  H  15.464 -32.532  -7.493 1.00 . D D . 201 GLU HG3  1 1 
       10 38769 4 2 17 GLU N    N  17.255 -29.492  -5.757 1.00 . D D . 201 GLU N    1 1 
       10 38770 4 2 17 GLU O    O  19.903 -31.940  -5.133 1.00 . D D . 201 GLU O    1 1 
       10 38771 4 2 17 GLU OE1  O  15.511 -34.298  -5.626 1.00 . D D . 201 GLU OE1  1 1 
       10 38772 4 2 17 GLU OE2  O  15.114 -32.608  -4.288 1.00 . D D . 201 GLU OE2  1 1 
       10 38773 4 2 18 ASP C    C  21.966 -28.732  -4.452 1.00 . D D . 202 ASP C    1 1 
       10 38774 4 2 18 ASP CA   C  21.451 -29.598  -5.624 1.00 . D D . 202 ASP CA   1 1 
       10 38775 4 2 18 ASP CB   C  21.917 -29.015  -6.967 1.00 . D D . 202 ASP CB   1 1 
       10 38776 4 2 18 ASP CG   C  23.451 -28.918  -7.058 1.00 . D D . 202 ASP CG   1 1 
       10 38777 4 2 18 ASP H    H  19.405 -28.939  -5.814 1.00 . D D . 202 ASP H    1 1 
       10 38778 4 2 18 ASP HA   H  21.919 -30.577  -5.524 1.00 . D D . 202 ASP HA   1 1 
       10 38779 4 2 18 ASP HB2  H  21.558 -29.653  -7.778 1.00 . D D . 202 ASP HB2  1 1 
       10 38780 4 2 18 ASP HB3  H  21.480 -28.023  -7.097 1.00 . D D . 202 ASP HB3  1 1 
       10 38781 4 2 18 ASP N    N  19.989 -29.759  -5.660 1.00 . D D . 202 ASP N    1 1 
       10 38782 4 2 18 ASP O    O  23.007 -29.041  -3.868 1.00 . D D . 202 ASP O    1 1 
       10 38783 4 2 18 ASP OD1  O  24.116 -29.973  -7.216 1.00 . D D . 202 ASP OD1  1 1 
       10 38784 4 2 18 ASP OD2  O  23.984 -27.782  -7.005 1.00 . D D . 202 ASP OD2  1 1 
       10 38785 4 2 19 GLY C    C  21.529 -26.938  -1.690 1.00 . D D . 203 GLY C    1 1 
       10 38786 4 2 19 GLY CA   C  21.708 -26.616  -3.180 1.00 . D D . 203 GLY CA   1 1 
       10 38787 4 2 19 GLY H    H  20.408 -27.461  -4.648 1.00 . D D . 203 GLY H    1 1 
       10 38788 4 2 19 GLY HA2  H  22.768 -26.431  -3.364 1.00 . D D . 203 GLY HA2  1 1 
       10 38789 4 2 19 GLY HA3  H  21.159 -25.694  -3.378 1.00 . D D . 203 GLY HA3  1 1 
       10 38790 4 2 19 GLY N    N  21.250 -27.652  -4.115 1.00 . D D . 203 GLY N    1 1 
       10 38791 4 2 19 GLY O    O  20.487 -27.429  -1.252 1.00 . D D . 203 GLY O    1 1 
       10 38792 4 2 20 ASP C    C  23.594 -25.507   1.065 1.00 . D D . 204 ASP C    1 1 
       10 38793 4 2 20 ASP CA   C  22.574 -26.557   0.567 1.00 . D D . 204 ASP CA   1 1 
       10 38794 4 2 20 ASP CB   C  22.799 -27.972   1.139 1.00 . D D . 204 ASP CB   1 1 
       10 38795 4 2 20 ASP CG   C  22.720 -28.016   2.678 1.00 . D D . 204 ASP CG   1 1 
       10 38796 4 2 20 ASP H    H  23.364 -26.203  -1.366 1.00 . D D . 204 ASP H    1 1 
       10 38797 4 2 20 ASP HA   H  21.594 -26.228   0.902 1.00 . D D . 204 ASP HA   1 1 
       10 38798 4 2 20 ASP HB2  H  22.037 -28.644   0.738 1.00 . D D . 204 ASP HB2  1 1 
       10 38799 4 2 20 ASP HB3  H  23.772 -28.334   0.802 1.00 . D D . 204 ASP HB3  1 1 
       10 38800 4 2 20 ASP N    N  22.546 -26.568  -0.905 1.00 . D D . 204 ASP N    1 1 
       10 38801 4 2 20 ASP O    O  24.440 -25.763   1.918 1.00 . D D . 204 ASP O    1 1 
       10 38802 4 2 20 ASP OD1  O  21.869 -27.307   3.270 1.00 . D D . 204 ASP OD1  1 1 
       10 38803 4 2 20 ASP OD2  O  23.495 -28.782   3.297 1.00 . D D . 204 ASP OD2  1 1 
       10 38804 4 2 21 ASP C    C  24.344 -22.345   1.807 1.00 . D D . 205 ASP C    1 1 
       10 38805 4 2 21 ASP CA   C  24.523 -23.236   0.553 1.00 . D D . 205 ASP CA   1 1 
       10 38806 4 2 21 ASP CB   C  24.450 -22.422  -0.752 1.00 . D D . 205 ASP CB   1 1 
       10 38807 4 2 21 ASP CG   C  23.090 -21.720  -0.901 1.00 . D D . 205 ASP CG   1 1 
       10 38808 4 2 21 ASP H    H  22.804 -24.192  -0.241 1.00 . D D . 205 ASP H    1 1 
       10 38809 4 2 21 ASP HA   H  25.520 -23.672   0.625 1.00 . D D . 205 ASP HA   1 1 
       10 38810 4 2 21 ASP HB2  H  25.251 -21.682  -0.773 1.00 . D D . 205 ASP HB2  1 1 
       10 38811 4 2 21 ASP HB3  H  24.608 -23.091  -1.600 1.00 . D D . 205 ASP HB3  1 1 
       10 38812 4 2 21 ASP N    N  23.551 -24.330   0.433 1.00 . D D . 205 ASP N    1 1 
       10 38813 4 2 21 ASP O    O  23.591 -22.671   2.724 1.00 . D D . 205 ASP O    1 1 
       10 38814 4 2 21 ASP OD1  O  22.963 -20.577  -0.407 1.00 . D D . 205 ASP OD1  1 1 
       10 38815 4 2 21 ASP OD2  O  22.161 -22.344  -1.473 1.00 . D D . 205 ASP OD2  1 1 
       10 38816 4 2 22 ASP C    C  23.624 -19.690   3.311 1.00 . D D . 206 ASP C    1 1 
       10 38817 4 2 22 ASP CA   C  25.017 -20.247   2.962 1.00 . D D . 206 ASP CA   1 1 
       10 38818 4 2 22 ASP CB   C  25.973 -19.091   2.652 1.00 . D D . 206 ASP CB   1 1 
       10 38819 4 2 22 ASP CG   C  27.443 -19.540   2.652 1.00 . D D . 206 ASP CG   1 1 
       10 38820 4 2 22 ASP H    H  25.632 -20.979   1.062 1.00 . D D . 206 ASP H    1 1 
       10 38821 4 2 22 ASP HA   H  25.385 -20.752   3.853 1.00 . D D . 206 ASP HA   1 1 
       10 38822 4 2 22 ASP HB2  H  25.707 -18.643   1.695 1.00 . D D . 206 ASP HB2  1 1 
       10 38823 4 2 22 ASP HB3  H  25.839 -18.327   3.422 1.00 . D D . 206 ASP HB3  1 1 
       10 38824 4 2 22 ASP N    N  25.040 -21.206   1.850 1.00 . D D . 206 ASP N    1 1 
       10 38825 4 2 22 ASP O    O  23.405 -19.321   4.467 1.00 . D D . 206 ASP O    1 1 
       10 38826 4 2 22 ASP OD1  O  27.948 -19.965   1.586 1.00 . D D . 206 ASP OD1  1 1 
       10 38827 4 2 22 ASP OD2  O  28.085 -19.471   3.727 1.00 . D D . 206 ASP OD2  1 1 
       10 38828 4 2 23 MET C    C  20.661 -20.238   3.700 1.00 . D D . 207 MET C    1 1 
       10 38829 4 2 23 MET CA   C  21.287 -19.288   2.676 1.00 . D D . 207 MET CA   1 1 
       10 38830 4 2 23 MET CB   C  20.460 -19.148   1.386 1.00 . D D . 207 MET CB   1 1 
       10 38831 4 2 23 MET CE   C  17.152 -19.685   1.122 1.00 . D D . 207 MET CE   1 1 
       10 38832 4 2 23 MET CG   C  19.812 -20.426   0.835 1.00 . D D . 207 MET CG   1 1 
       10 38833 4 2 23 MET H    H  22.894 -20.023   1.444 1.00 . D D . 207 MET H    1 1 
       10 38834 4 2 23 MET HA   H  21.318 -18.309   3.153 1.00 . D D . 207 MET HA   1 1 
       10 38835 4 2 23 MET HB2  H  19.682 -18.405   1.559 1.00 . D D . 207 MET HB2  1 1 
       10 38836 4 2 23 MET HB3  H  21.112 -18.743   0.615 1.00 . D D . 207 MET HB3  1 1 
       10 38837 4 2 23 MET HE1  H  16.137 -19.929   1.439 1.00 . D D . 207 MET HE1  1 1 
       10 38838 4 2 23 MET HE2  H  17.442 -18.733   1.568 1.00 . D D . 207 MET HE2  1 1 
       10 38839 4 2 23 MET HE3  H  17.177 -19.596   0.034 1.00 . D D . 207 MET HE3  1 1 
       10 38840 4 2 23 MET HG2  H  19.579 -20.252  -0.213 1.00 . D D . 207 MET HG2  1 1 
       10 38841 4 2 23 MET HG3  H  20.552 -21.226   0.858 1.00 . D D . 207 MET HG3  1 1 
       10 38842 4 2 23 MET N    N  22.670 -19.674   2.373 1.00 . D D . 207 MET N    1 1 
       10 38843 4 2 23 MET O    O  19.996 -19.801   4.633 1.00 . D D . 207 MET O    1 1 
       10 38844 4 2 23 MET SD   S  18.289 -20.993   1.645 1.00 . D D . 207 MET SD   1 1 
       10 38845 4 2 24 LYS C    C  21.056 -22.267   6.000 1.00 . D D . 208 LYS C    1 1 
       10 38846 4 2 24 LYS CA   C  20.473 -22.520   4.598 1.00 . D D . 208 LYS CA   1 1 
       10 38847 4 2 24 LYS CB   C  20.799 -23.927   4.078 1.00 . D D . 208 LYS CB   1 1 
       10 38848 4 2 24 LYS CD   C  18.585 -24.681   2.955 1.00 . D D . 208 LYS CD   1 1 
       10 38849 4 2 24 LYS CE   C  18.346 -25.895   3.871 1.00 . D D . 208 LYS CE   1 1 
       10 38850 4 2 24 LYS CG   C  20.067 -24.305   2.777 1.00 . D D . 208 LYS CG   1 1 
       10 38851 4 2 24 LYS H    H  21.585 -21.852   2.889 1.00 . D D . 208 LYS H    1 1 
       10 38852 4 2 24 LYS HA   H  19.390 -22.414   4.692 1.00 . D D . 208 LYS HA   1 1 
       10 38853 4 2 24 LYS HB2  H  21.871 -23.992   3.882 1.00 . D D . 208 LYS HB2  1 1 
       10 38854 4 2 24 LYS HB3  H  20.565 -24.657   4.856 1.00 . D D . 208 LYS HB3  1 1 
       10 38855 4 2 24 LYS HD2  H  18.052 -23.821   3.360 1.00 . D D . 208 LYS HD2  1 1 
       10 38856 4 2 24 LYS HD3  H  18.159 -24.889   1.971 1.00 . D D . 208 LYS HD3  1 1 
       10 38857 4 2 24 LYS HE2  H  18.700 -25.655   4.877 1.00 . D D . 208 LYS HE2  1 1 
       10 38858 4 2 24 LYS HE3  H  17.269 -26.065   3.926 1.00 . D D . 208 LYS HE3  1 1 
       10 38859 4 2 24 LYS HG2  H  20.137 -23.486   2.056 1.00 . D D . 208 LYS HG2  1 1 
       10 38860 4 2 24 LYS HG3  H  20.582 -25.159   2.357 1.00 . D D . 208 LYS HG3  1 1 
       10 38861 4 2 24 LYS HZ1  H  18.718 -27.371   2.447 1.00 . D D . 208 LYS HZ1  1 1 
       10 38862 4 2 24 LYS HZ2  H  18.815 -27.917   3.979 1.00 . D D . 208 LYS HZ2  1 1 
       10 38863 4 2 24 LYS HZ3  H  20.036 -27.021   3.367 1.00 . D D . 208 LYS HZ3  1 1 
       10 38864 4 2 24 LYS N    N  20.959 -21.536   3.627 1.00 . D D . 208 LYS N    1 1 
       10 38865 4 2 24 LYS NZ   N  19.022 -27.130   3.380 1.00 . D D . 208 LYS NZ   1 1 
       10 38866 4 2 24 LYS O    O  20.409 -22.588   6.999 1.00 . D D . 208 LYS O    1 1 
       10 38867 4 2 25 ARG C    C  22.227 -19.940   7.928 1.00 . D D . 209 ARG C    1 1 
       10 38868 4 2 25 ARG CA   C  22.865 -21.219   7.351 1.00 . D D . 209 ARG CA   1 1 
       10 38869 4 2 25 ARG CB   C  24.384 -21.028   7.166 1.00 . D D . 209 ARG CB   1 1 
       10 38870 4 2 25 ARG CD   C  25.168 -23.520   7.163 1.00 . D D . 209 ARG CD   1 1 
       10 38871 4 2 25 ARG CG   C  25.143 -22.161   6.444 1.00 . D D . 209 ARG CG   1 1 
       10 38872 4 2 25 ARG CZ   C  23.853 -25.100   5.716 1.00 . D D . 209 ARG CZ   1 1 
       10 38873 4 2 25 ARG H    H  22.690 -21.361   5.225 1.00 . D D . 209 ARG H    1 1 
       10 38874 4 2 25 ARG HA   H  22.718 -22.014   8.082 1.00 . D D . 209 ARG HA   1 1 
       10 38875 4 2 25 ARG HB2  H  24.560 -20.108   6.613 1.00 . D D . 209 ARG HB2  1 1 
       10 38876 4 2 25 ARG HB3  H  24.838 -20.890   8.151 1.00 . D D . 209 ARG HB3  1 1 
       10 38877 4 2 25 ARG HD2  H  26.087 -24.037   6.880 1.00 . D D . 209 ARG HD2  1 1 
       10 38878 4 2 25 ARG HD3  H  25.204 -23.361   8.238 1.00 . D D . 209 ARG HD3  1 1 
       10 38879 4 2 25 ARG HE   H  23.364 -24.568   7.585 1.00 . D D . 209 ARG HE   1 1 
       10 38880 4 2 25 ARG HG2  H  24.745 -22.281   5.436 1.00 . D D . 209 ARG HG2  1 1 
       10 38881 4 2 25 ARG HG3  H  26.178 -21.830   6.351 1.00 . D D . 209 ARG HG3  1 1 
       10 38882 4 2 25 ARG HH11 H  25.351 -24.239   4.677 1.00 . D D . 209 ARG HH11 1 1 
       10 38883 4 2 25 ARG HH12 H  24.432 -25.417   3.795 1.00 . D D . 209 ARG HH12 1 1 
       10 38884 4 2 25 ARG HH21 H  22.292 -26.172   6.426 1.00 . D D . 209 ARG HH21 1 1 
       10 38885 4 2 25 ARG HH22 H  22.718 -26.493   4.766 1.00 . D D . 209 ARG HH22 1 1 
       10 38886 4 2 25 ARG N    N  22.233 -21.625   6.090 1.00 . D D . 209 ARG N    1 1 
       10 38887 4 2 25 ARG NE   N  24.021 -24.398   6.836 1.00 . D D . 209 ARG NE   1 1 
       10 38888 4 2 25 ARG NH1  N  24.624 -24.934   4.663 1.00 . D D . 209 ARG NH1  1 1 
       10 38889 4 2 25 ARG NH2  N  22.884 -25.985   5.633 1.00 . D D . 209 ARG NH2  1 1 
       10 38890 4 2 25 ARG O    O  21.954 -19.907   9.128 1.00 . D D . 209 ARG O    1 1 
       10 38891 4 2 26 THR C    C  19.803 -17.917   7.925 1.00 . D D . 210 THR C    1 1 
       10 38892 4 2 26 THR CA   C  21.256 -17.673   7.554 1.00 . D D . 210 THR CA   1 1 
       10 38893 4 2 26 THR CB   C  21.345 -16.548   6.515 1.00 . D D . 210 THR CB   1 1 
       10 38894 4 2 26 THR CG2  C  22.793 -16.174   6.213 1.00 . D D . 210 THR CG2  1 1 
       10 38895 4 2 26 THR H    H  22.173 -18.981   6.129 1.00 . D D . 210 THR H    1 1 
       10 38896 4 2 26 THR HA   H  21.746 -17.318   8.460 1.00 . D D . 210 THR HA   1 1 
       10 38897 4 2 26 THR HB   H  20.830 -15.672   6.912 1.00 . D D . 210 THR HB   1 1 
       10 38898 4 2 26 THR HG1  H  20.669 -16.146   4.740 1.00 . D D . 210 THR HG1  1 1 
       10 38899 4 2 26 THR HG21 H  22.809 -15.290   5.581 1.00 . D D . 210 THR HG21 1 1 
       10 38900 4 2 26 THR HG22 H  23.287 -16.994   5.701 1.00 . D D . 210 THR HG22 1 1 
       10 38901 4 2 26 THR HG23 H  23.325 -15.960   7.140 1.00 . D D . 210 THR HG23 1 1 
       10 38902 4 2 26 THR N    N  21.928 -18.915   7.107 1.00 . D D . 210 THR N    1 1 
       10 38903 4 2 26 THR O    O  19.335 -17.406   8.936 1.00 . D D . 210 THR O    1 1 
       10 38904 4 2 26 THR OG1  O  20.744 -16.935   5.300 1.00 . D D . 210 THR OG1  1 1 
       10 38905 4 2 27 ILE C    C  17.709 -20.016   8.805 1.00 . D D . 211 ILE C    1 1 
       10 38906 4 2 27 ILE CA   C  17.755 -19.248   7.483 1.00 . D D . 211 ILE CA   1 1 
       10 38907 4 2 27 ILE CB   C  17.228 -20.074   6.292 1.00 . D D . 211 ILE CB   1 1 
       10 38908 4 2 27 ILE CD1  C  15.816 -18.172   5.214 1.00 . D D . 211 ILE CD1  1 1 
       10 38909 4 2 27 ILE CG1  C  16.966 -19.173   5.064 1.00 . D D . 211 ILE CG1  1 1 
       10 38910 4 2 27 ILE CG2  C  15.985 -20.911   6.637 1.00 . D D . 211 ILE CG2  1 1 
       10 38911 4 2 27 ILE H    H  19.533 -19.043   6.287 1.00 . D D . 211 ILE H    1 1 
       10 38912 4 2 27 ILE HA   H  17.100 -18.391   7.634 1.00 . D D . 211 ILE HA   1 1 
       10 38913 4 2 27 ILE HB   H  18.009 -20.784   6.014 1.00 . D D . 211 ILE HB   1 1 
       10 38914 4 2 27 ILE HD11 H  16.029 -17.449   6.002 1.00 . D D . 211 ILE HD11 1 1 
       10 38915 4 2 27 ILE HD12 H  15.732 -17.642   4.275 1.00 . D D . 211 ILE HD12 1 1 
       10 38916 4 2 27 ILE HD13 H  14.878 -18.681   5.417 1.00 . D D . 211 ILE HD13 1 1 
       10 38917 4 2 27 ILE HG12 H  17.860 -18.587   4.834 1.00 . D D . 211 ILE HG12 1 1 
       10 38918 4 2 27 ILE HG13 H  16.748 -19.817   4.207 1.00 . D D . 211 ILE HG13 1 1 
       10 38919 4 2 27 ILE HG21 H  15.620 -21.406   5.741 1.00 . D D . 211 ILE HG21 1 1 
       10 38920 4 2 27 ILE HG22 H  16.231 -21.683   7.366 1.00 . D D . 211 ILE HG22 1 1 
       10 38921 4 2 27 ILE HG23 H  15.194 -20.281   7.046 1.00 . D D . 211 ILE HG23 1 1 
       10 38922 4 2 27 ILE N    N  19.112 -18.772   7.173 1.00 . D D . 211 ILE N    1 1 
       10 38923 4 2 27 ILE O    O  16.807 -19.766   9.603 1.00 . D D . 211 ILE O    1 1 
       10 38924 4 2 28 ASN C    C  18.907 -20.504  11.529 1.00 . D D . 212 ASN C    1 1 
       10 38925 4 2 28 ASN CA   C  18.780 -21.541  10.392 1.00 . D D . 212 ASN CA   1 1 
       10 38926 4 2 28 ASN CB   C  19.940 -22.542  10.389 1.00 . D D . 212 ASN CB   1 1 
       10 38927 4 2 28 ASN CG   C  20.079 -23.251  11.733 1.00 . D D . 212 ASN CG   1 1 
       10 38928 4 2 28 ASN H    H  19.377 -21.092   8.383 1.00 . D D . 212 ASN H    1 1 
       10 38929 4 2 28 ASN HA   H  17.858 -22.095  10.557 1.00 . D D . 212 ASN HA   1 1 
       10 38930 4 2 28 ASN HB2  H  19.775 -23.291   9.616 1.00 . D D . 212 ASN HB2  1 1 
       10 38931 4 2 28 ASN HB3  H  20.873 -22.024  10.170 1.00 . D D . 212 ASN HB3  1 1 
       10 38932 4 2 28 ASN HD21 H  18.595 -24.570  11.300 1.00 . D D . 212 ASN HD21 1 1 
       10 38933 4 2 28 ASN HD22 H  19.341 -24.738  12.877 1.00 . D D . 212 ASN HD22 1 1 
       10 38934 4 2 28 ASN N    N  18.682 -20.886   9.084 1.00 . D D . 212 ASN N    1 1 
       10 38935 4 2 28 ASN ND2  N  19.267 -24.264  11.990 1.00 . D D . 212 ASN ND2  1 1 
       10 38936 4 2 28 ASN O    O  18.139 -20.552  12.493 1.00 . D D . 212 ASN O    1 1 
       10 38937 4 2 28 ASN OD1  O  20.897 -22.890  12.571 1.00 . D D . 212 ASN OD1  1 1 
       10 38938 4 2 29 LYS C    C  18.608 -17.650  12.578 1.00 . D D . 213 LYS C    1 1 
       10 38939 4 2 29 LYS CA   C  19.920 -18.426  12.384 1.00 . D D . 213 LYS CA   1 1 
       10 38940 4 2 29 LYS CB   C  21.084 -17.493  11.997 1.00 . D D . 213 LYS CB   1 1 
       10 38941 4 2 29 LYS CD   C  23.587 -17.214  11.785 1.00 . D D . 213 LYS CD   1 1 
       10 38942 4 2 29 LYS CE   C  24.936 -17.922  11.965 1.00 . D D . 213 LYS CE   1 1 
       10 38943 4 2 29 LYS CG   C  22.450 -18.176  12.152 1.00 . D D . 213 LYS CG   1 1 
       10 38944 4 2 29 LYS H    H  20.390 -19.494  10.577 1.00 . D D . 213 LYS H    1 1 
       10 38945 4 2 29 LYS HA   H  20.139 -18.876  13.352 1.00 . D D . 213 LYS HA   1 1 
       10 38946 4 2 29 LYS HB2  H  20.958 -17.146  10.971 1.00 . D D . 213 LYS HB2  1 1 
       10 38947 4 2 29 LYS HB3  H  21.059 -16.619  12.649 1.00 . D D . 213 LYS HB3  1 1 
       10 38948 4 2 29 LYS HD2  H  23.470 -16.896  10.747 1.00 . D D . 213 LYS HD2  1 1 
       10 38949 4 2 29 LYS HD3  H  23.542 -16.343  12.437 1.00 . D D . 213 LYS HD3  1 1 
       10 38950 4 2 29 LYS HE2  H  24.999 -18.289  12.994 1.00 . D D . 213 LYS HE2  1 1 
       10 38951 4 2 29 LYS HE3  H  24.971 -18.790  11.300 1.00 . D D . 213 LYS HE3  1 1 
       10 38952 4 2 29 LYS HG2  H  22.572 -18.491  13.191 1.00 . D D . 213 LYS HG2  1 1 
       10 38953 4 2 29 LYS HG3  H  22.500 -19.052  11.506 1.00 . D D . 213 LYS HG3  1 1 
       10 38954 4 2 29 LYS HZ1  H  26.050 -16.665  10.737 1.00 . D D . 213 LYS HZ1  1 1 
       10 38955 4 2 29 LYS HZ2  H  26.960 -17.495  11.803 1.00 . D D . 213 LYS HZ2  1 1 
       10 38956 4 2 29 LYS HZ3  H  26.078 -16.220  12.305 1.00 . D D . 213 LYS HZ3  1 1 
       10 38957 4 2 29 LYS N    N  19.790 -19.506  11.393 1.00 . D D . 213 LYS N    1 1 
       10 38958 4 2 29 LYS NZ   N  26.080 -17.015  11.684 1.00 . D D . 213 LYS NZ   1 1 
       10 38959 4 2 29 LYS O    O  18.132 -17.533  13.708 1.00 . D D . 213 LYS O    1 1 
       10 38960 4 2 30 ALA C    C  15.543 -17.423  12.198 1.00 . D D . 214 ALA C    1 1 
       10 38961 4 2 30 ALA CA   C  16.645 -16.560  11.557 1.00 . D D . 214 ALA CA   1 1 
       10 38962 4 2 30 ALA CB   C  16.257 -16.116  10.140 1.00 . D D . 214 ALA CB   1 1 
       10 38963 4 2 30 ALA H    H  18.376 -17.370  10.585 1.00 . D D . 214 ALA H    1 1 
       10 38964 4 2 30 ALA HA   H  16.746 -15.677  12.187 1.00 . D D . 214 ALA HA   1 1 
       10 38965 4 2 30 ALA HB1  H  16.151 -16.979   9.486 1.00 . D D . 214 ALA HB1  1 1 
       10 38966 4 2 30 ALA HB2  H  15.303 -15.584  10.176 1.00 . D D . 214 ALA HB2  1 1 
       10 38967 4 2 30 ALA HB3  H  17.025 -15.450   9.740 1.00 . D D . 214 ALA HB3  1 1 
       10 38968 4 2 30 ALA N    N  17.947 -17.231  11.494 1.00 . D D . 214 ALA N    1 1 
       10 38969 4 2 30 ALA O    O  14.710 -16.907  12.944 1.00 . D D . 214 ALA O    1 1 
       10 38970 4 2 31 TRP C    C  14.898 -19.898  14.078 1.00 . D D . 215 TRP C    1 1 
       10 38971 4 2 31 TRP CA   C  14.635 -19.690  12.576 1.00 . D D . 215 TRP CA   1 1 
       10 38972 4 2 31 TRP CB   C  14.710 -21.008  11.792 1.00 . D D . 215 TRP CB   1 1 
       10 38973 4 2 31 TRP CD1  C  12.524 -22.252  11.570 1.00 . D D . 215 TRP CD1  1 1 
       10 38974 4 2 31 TRP CD2  C  13.775 -23.039  13.258 1.00 . D D . 215 TRP CD2  1 1 
       10 38975 4 2 31 TRP CE2  C  12.576 -23.814  13.234 1.00 . D D . 215 TRP CE2  1 1 
       10 38976 4 2 31 TRP CE3  C  14.726 -23.367  14.250 1.00 . D D . 215 TRP CE3  1 1 
       10 38977 4 2 31 TRP CG   C  13.706 -22.047  12.185 1.00 . D D . 215 TRP CG   1 1 
       10 38978 4 2 31 TRP CH2  C  13.302 -25.157  15.109 1.00 . D D . 215 TRP CH2  1 1 
       10 38979 4 2 31 TRP CZ2  C  12.335 -24.861  14.136 1.00 . D D . 215 TRP CZ2  1 1 
       10 38980 4 2 31 TRP CZ3  C  14.493 -24.411  15.163 1.00 . D D . 215 TRP CZ3  1 1 
       10 38981 4 2 31 TRP H    H  16.277 -19.100  11.338 1.00 . D D . 215 TRP H    1 1 
       10 38982 4 2 31 TRP HA   H  13.629 -19.276  12.461 1.00 . D D . 215 TRP HA   1 1 
       10 38983 4 2 31 TRP HB2  H  14.569 -20.786  10.728 1.00 . D D . 215 TRP HB2  1 1 
       10 38984 4 2 31 TRP HB3  H  15.705 -21.441  11.903 1.00 . D D . 215 TRP HB3  1 1 
       10 38985 4 2 31 TRP HD1  H  12.152 -21.685  10.721 1.00 . D D . 215 TRP HD1  1 1 
       10 38986 4 2 31 TRP HE1  H  10.973 -23.670  11.822 1.00 . D D . 215 TRP HE1  1 1 
       10 38987 4 2 31 TRP HE3  H  15.655 -22.815  14.295 1.00 . D D . 215 TRP HE3  1 1 
       10 38988 4 2 31 TRP HH2  H  13.132 -25.957  15.818 1.00 . D D . 215 TRP HH2  1 1 
       10 38989 4 2 31 TRP HZ2  H  11.419 -25.433  14.080 1.00 . D D . 215 TRP HZ2  1 1 
       10 38990 4 2 31 TRP HZ3  H  15.241 -24.650  15.905 1.00 . D D . 215 TRP HZ3  1 1 
       10 38991 4 2 31 TRP N    N  15.583 -18.740  11.989 1.00 . D D . 215 TRP N    1 1 
       10 38992 4 2 31 TRP NE1  N  11.858 -23.300  12.175 1.00 . D D . 215 TRP NE1  1 1 
       10 38993 4 2 31 TRP O    O  13.961 -19.915  14.870 1.00 . D D . 215 TRP O    1 1 
       10 38994 4 2 32 VAL C    C  16.117 -18.813  16.681 1.00 . D D . 216 VAL C    1 1 
       10 38995 4 2 32 VAL CA   C  16.583 -20.046  15.917 1.00 . D D . 216 VAL CA   1 1 
       10 38996 4 2 32 VAL CB   C  18.117 -20.199  16.065 1.00 . D D . 216 VAL CB   1 1 
       10 38997 4 2 32 VAL CG1  C  18.638 -20.018  17.503 1.00 . D D . 216 VAL CG1  1 1 
       10 38998 4 2 32 VAL CG2  C  18.531 -21.592  15.596 1.00 . D D . 216 VAL CG2  1 1 
       10 38999 4 2 32 VAL H    H  16.889 -19.949  13.764 1.00 . D D . 216 VAL H    1 1 
       10 39000 4 2 32 VAL HA   H  16.093 -20.904  16.357 1.00 . D D . 216 VAL HA   1 1 
       10 39001 4 2 32 VAL HB   H  18.611 -19.466  15.430 1.00 . D D . 216 VAL HB   1 1 
       10 39002 4 2 32 VAL HG11 H  19.705 -20.237  17.548 1.00 . D D . 216 VAL HG11 1 1 
       10 39003 4 2 32 VAL HG12 H  18.493 -18.990  17.832 1.00 . D D . 216 VAL HG12 1 1 
       10 39004 4 2 32 VAL HG13 H  18.108 -20.689  18.180 1.00 . D D . 216 VAL HG13 1 1 
       10 39005 4 2 32 VAL HG21 H  19.616 -21.640  15.546 1.00 . D D . 216 VAL HG21 1 1 
       10 39006 4 2 32 VAL HG22 H  18.155 -22.338  16.293 1.00 . D D . 216 VAL HG22 1 1 
       10 39007 4 2 32 VAL HG23 H  18.116 -21.789  14.611 1.00 . D D . 216 VAL HG23 1 1 
       10 39008 4 2 32 VAL N    N  16.172 -19.972  14.493 1.00 . D D . 216 VAL N    1 1 
       10 39009 4 2 32 VAL O    O  15.583 -18.896  17.786 1.00 . D D . 216 VAL O    1 1 
       10 39010 4 2 33 GLU C    C  14.318 -16.174  16.521 1.00 . D D . 217 GLU C    1 1 
       10 39011 4 2 33 GLU CA   C  15.854 -16.355  16.492 1.00 . D D . 217 GLU CA   1 1 
       10 39012 4 2 33 GLU CB   C  16.507 -15.362  15.543 1.00 . D D . 217 GLU CB   1 1 
       10 39013 4 2 33 GLU CD   C  18.662 -14.282  14.692 1.00 . D D . 217 GLU CD   1 1 
       10 39014 4 2 33 GLU CG   C  18.002 -15.114  15.806 1.00 . D D . 217 GLU CG   1 1 
       10 39015 4 2 33 GLU H    H  16.766 -17.695  15.152 1.00 . D D . 217 GLU H    1 1 
       10 39016 4 2 33 GLU HA   H  16.237 -16.169  17.493 1.00 . D D . 217 GLU HA   1 1 
       10 39017 4 2 33 GLU HB2  H  16.368 -15.717  14.530 1.00 . D D . 217 GLU HB2  1 1 
       10 39018 4 2 33 GLU HB3  H  15.984 -14.433  15.632 1.00 . D D . 217 GLU HB3  1 1 
       10 39019 4 2 33 GLU HG2  H  18.107 -14.586  16.753 1.00 . D D . 217 GLU HG2  1 1 
       10 39020 4 2 33 GLU HG3  H  18.526 -16.066  15.894 1.00 . D D . 217 GLU HG3  1 1 
       10 39021 4 2 33 GLU N    N  16.279 -17.667  16.038 1.00 . D D . 217 GLU N    1 1 
       10 39022 4 2 33 GLU O    O  13.826 -15.193  17.081 1.00 . D D . 217 GLU O    1 1 
       10 39023 4 2 33 GLU OE1  O  17.945 -13.624  13.898 1.00 . D D . 217 GLU OE1  1 1 
       10 39024 4 2 33 GLU OE2  O  19.914 -14.264  14.618 1.00 . D D . 217 GLU OE2  1 1 
       10 39025 4 2 34 SER C    C  11.500 -17.857  17.227 1.00 . D D . 218 SER C    1 1 
       10 39026 4 2 34 SER CA   C  12.074 -17.109  16.002 1.00 . D D . 218 SER CA   1 1 
       10 39027 4 2 34 SER CB   C  11.506 -17.746  14.723 1.00 . D D . 218 SER CB   1 1 
       10 39028 4 2 34 SER H    H  13.991 -17.885  15.486 1.00 . D D . 218 SER H    1 1 
       10 39029 4 2 34 SER HA   H  11.713 -16.082  16.047 1.00 . D D . 218 SER HA   1 1 
       10 39030 4 2 34 SER HB2  H  11.759 -18.805  14.703 1.00 . D D . 218 SER HB2  1 1 
       10 39031 4 2 34 SER HB3  H  10.417 -17.667  14.745 1.00 . D D . 218 SER HB3  1 1 
       10 39032 4 2 34 SER HG   H  12.961 -17.095  13.543 1.00 . D D . 218 SER HG   1 1 
       10 39033 4 2 34 SER N    N  13.546 -17.106  15.950 1.00 . D D . 218 SER N    1 1 
       10 39034 4 2 34 SER O    O  10.291 -17.809  17.468 1.00 . D D . 218 SER O    1 1 
       10 39035 4 2 34 SER OG   O  11.981 -17.117  13.545 1.00 . D D . 218 SER OG   1 1 
       10 39036 4 2 35 ARG C    C  11.575 -18.635  20.380 1.00 . D D . 219 ARG C    1 1 
       10 39037 4 2 35 ARG CA   C  11.958 -19.427  19.124 1.00 . D D . 219 ARG CA   1 1 
       10 39038 4 2 35 ARG CB   C  13.090 -20.430  19.430 1.00 . D D . 219 ARG CB   1 1 
       10 39039 4 2 35 ARG CD   C  14.597 -22.276  18.513 1.00 . D D . 219 ARG CD   1 1 
       10 39040 4 2 35 ARG CG   C  13.353 -21.412  18.272 1.00 . D D . 219 ARG CG   1 1 
       10 39041 4 2 35 ARG CZ   C  15.015 -23.063  20.863 1.00 . D D . 219 ARG CZ   1 1 
       10 39042 4 2 35 ARG H    H  13.330 -18.523  17.750 1.00 . D D . 219 ARG H    1 1 
       10 39043 4 2 35 ARG HA   H  11.076 -19.998  18.838 1.00 . D D . 219 ARG HA   1 1 
       10 39044 4 2 35 ARG HB2  H  14.003 -19.873  19.653 1.00 . D D . 219 ARG HB2  1 1 
       10 39045 4 2 35 ARG HB3  H  12.810 -21.004  20.319 1.00 . D D . 219 ARG HB3  1 1 
       10 39046 4 2 35 ARG HD2  H  14.765 -22.883  17.624 1.00 . D D . 219 ARG HD2  1 1 
       10 39047 4 2 35 ARG HD3  H  15.472 -21.630  18.624 1.00 . D D . 219 ARG HD3  1 1 
       10 39048 4 2 35 ARG HE   H  13.876 -23.994  19.534 1.00 . D D . 219 ARG HE   1 1 
       10 39049 4 2 35 ARG HG2  H  12.480 -22.054  18.139 1.00 . D D . 219 ARG HG2  1 1 
       10 39050 4 2 35 ARG HG3  H  13.513 -20.863  17.345 1.00 . D D . 219 ARG HG3  1 1 
       10 39051 4 2 35 ARG HH11 H  15.941 -21.334  20.506 1.00 . D D . 219 ARG HH11 1 1 
       10 39052 4 2 35 ARG HH12 H  16.189 -21.999  22.094 1.00 . D D . 219 ARG HH12 1 1 
       10 39053 4 2 35 ARG HH21 H  14.223 -24.752  21.578 1.00 . D D . 219 ARG HH21 1 1 
       10 39054 4 2 35 ARG HH22 H  15.227 -23.867  22.689 1.00 . D D . 219 ARG HH22 1 1 
       10 39055 4 2 35 ARG N    N  12.347 -18.569  17.988 1.00 . D D . 219 ARG N    1 1 
       10 39056 4 2 35 ARG NE   N  14.452 -23.180  19.674 1.00 . D D . 219 ARG NE   1 1 
       10 39057 4 2 35 ARG NH1  N  15.778 -22.059  21.180 1.00 . D D . 219 ARG NH1  1 1 
       10 39058 4 2 35 ARG NH2  N  14.811 -23.962  21.777 1.00 . D D . 219 ARG NH2  1 1 
       10 39059 4 2 35 ARG O    O  10.541 -18.978  20.999 1.00 . D D . 219 ARG O    1 1 
       10 39060 4 2 35 ARG OXT  O  12.312 -17.697  20.760 1.00 . D D . 219 ARG OXT  1 1 
       11 39061 1 1  1 MET C    C  17.793   0.494  10.126 1.00 . A A .   1 MET C    1 1 
       11 39062 1 1  1 MET CA   C  17.691   1.083  11.537 1.00 . A A .   1 MET CA   1 1 
       11 39063 1 1  1 MET CB   C  17.209   0.115  12.644 1.00 . A A .   1 MET CB   1 1 
       11 39064 1 1  1 MET CE   C  20.169  -2.899  13.033 1.00 . A A .   1 MET CE   1 1 
       11 39065 1 1  1 MET CG   C  18.311  -0.829  13.146 1.00 . A A .   1 MET CG   1 1 
       11 39066 1 1  1 MET H1   H  15.923   2.105  11.197 1.00 . A A .   1 MET H1   1 1 
       11 39067 1 1  1 MET H2   H  17.258   2.972  10.819 1.00 . A A .   1 MET H2   1 1 
       11 39068 1 1  1 MET H3   H  16.838   2.764  12.392 1.00 . A A .   1 MET H3   1 1 
       11 39069 1 1  1 MET HA   H  18.706   1.376  11.806 1.00 . A A .   1 MET HA   1 1 
       11 39070 1 1  1 MET HB2  H  16.887   0.700  13.505 1.00 . A A .   1 MET HB2  1 1 
       11 39071 1 1  1 MET HB3  H  16.349  -0.464  12.312 1.00 . A A .   1 MET HB3  1 1 
       11 39072 1 1  1 MET HE1  H  20.910  -2.170  13.367 1.00 . A A .   1 MET HE1  1 1 
       11 39073 1 1  1 MET HE2  H  19.676  -3.338  13.903 1.00 . A A .   1 MET HE2  1 1 
       11 39074 1 1  1 MET HE3  H  20.677  -3.680  12.465 1.00 . A A .   1 MET HE3  1 1 
       11 39075 1 1  1 MET HG2  H  19.154  -0.226  13.483 1.00 . A A .   1 MET HG2  1 1 
       11 39076 1 1  1 MET HG3  H  17.922  -1.357  14.020 1.00 . A A .   1 MET HG3  1 1 
       11 39077 1 1  1 MET N    N  16.869   2.322  11.486 1.00 . A A .   1 MET N    1 1 
       11 39078 1 1  1 MET O    O  18.500   1.088   9.317 1.00 . A A .   1 MET O    1 1 
       11 39079 1 1  1 MET SD   S  18.933  -2.081  11.985 1.00 . A A .   1 MET SD   1 1 
       11 39080 1 1  2 ALA C    C  18.255  -1.909   7.905 1.00 . A A .   2 ALA C    1 1 
       11 39081 1 1  2 ALA CA   C  16.979  -1.237   8.456 1.00 . A A .   2 ALA CA   1 1 
       11 39082 1 1  2 ALA CB   C  16.408  -0.208   7.465 1.00 . A A .   2 ALA CB   1 1 
       11 39083 1 1  2 ALA H    H  16.608  -1.104  10.528 1.00 . A A .   2 ALA H    1 1 
       11 39084 1 1  2 ALA HA   H  16.247  -2.043   8.547 1.00 . A A .   2 ALA HA   1 1 
       11 39085 1 1  2 ALA HB1  H  17.171   0.517   7.183 1.00 . A A .   2 ALA HB1  1 1 
       11 39086 1 1  2 ALA HB2  H  16.078  -0.729   6.566 1.00 . A A .   2 ALA HB2  1 1 
       11 39087 1 1  2 ALA HB3  H  15.562   0.320   7.902 1.00 . A A .   2 ALA HB3  1 1 
       11 39088 1 1  2 ALA N    N  17.116  -0.621   9.792 1.00 . A A .   2 ALA N    1 1 
       11 39089 1 1  2 ALA O    O  18.170  -2.711   6.978 1.00 . A A .   2 ALA O    1 1 
       11 39090 1 1  3 SER C    C  20.951  -3.395   7.395 1.00 . A A .   3 SER C    1 1 
       11 39091 1 1  3 SER CA   C  20.765  -1.979   7.989 1.00 . A A .   3 SER CA   1 1 
       11 39092 1 1  3 SER CB   C  21.796  -1.716   9.101 1.00 . A A .   3 SER CB   1 1 
       11 39093 1 1  3 SER H    H  19.426  -0.931   9.210 1.00 . A A .   3 SER H    1 1 
       11 39094 1 1  3 SER HA   H  21.005  -1.289   7.185 1.00 . A A .   3 SER HA   1 1 
       11 39095 1 1  3 SER HB2  H  21.817  -2.555   9.796 1.00 . A A .   3 SER HB2  1 1 
       11 39096 1 1  3 SER HB3  H  22.783  -1.633   8.646 1.00 . A A .   3 SER HB3  1 1 
       11 39097 1 1  3 SER HG   H  22.265  -0.324  10.415 1.00 . A A .   3 SER HG   1 1 
       11 39098 1 1  3 SER N    N  19.426  -1.623   8.475 1.00 . A A .   3 SER N    1 1 
       11 39099 1 1  3 SER O    O  21.458  -3.478   6.269 1.00 . A A .   3 SER O    1 1 
       11 39100 1 1  3 SER OG   O  21.503  -0.533   9.841 1.00 . A A .   3 SER OG   1 1 
       11 39101 1 1  4 PRO C    C  19.956  -6.163   6.312 1.00 . A A .   4 PRO C    1 1 
       11 39102 1 1  4 PRO CA   C  20.799  -5.849   7.552 1.00 . A A .   4 PRO CA   1 1 
       11 39103 1 1  4 PRO CB   C  20.496  -6.801   8.713 1.00 . A A .   4 PRO CB   1 1 
       11 39104 1 1  4 PRO CD   C  19.941  -4.586   9.393 1.00 . A A .   4 PRO CD   1 1 
       11 39105 1 1  4 PRO CG   C  19.485  -6.034   9.559 1.00 . A A .   4 PRO CG   1 1 
       11 39106 1 1  4 PRO HA   H  21.853  -5.948   7.290 1.00 . A A .   4 PRO HA   1 1 
       11 39107 1 1  4 PRO HB2  H  20.097  -7.758   8.369 1.00 . A A .   4 PRO HB2  1 1 
       11 39108 1 1  4 PRO HB3  H  21.403  -6.967   9.297 1.00 . A A .   4 PRO HB3  1 1 
       11 39109 1 1  4 PRO HD2  H  19.080  -3.931   9.500 1.00 . A A .   4 PRO HD2  1 1 
       11 39110 1 1  4 PRO HD3  H  20.683  -4.354  10.155 1.00 . A A .   4 PRO HD3  1 1 
       11 39111 1 1  4 PRO HG2  H  18.485  -6.155   9.149 1.00 . A A .   4 PRO HG2  1 1 
       11 39112 1 1  4 PRO HG3  H  19.507  -6.351  10.604 1.00 . A A .   4 PRO HG3  1 1 
       11 39113 1 1  4 PRO N    N  20.553  -4.502   8.070 1.00 . A A .   4 PRO N    1 1 
       11 39114 1 1  4 PRO O    O  20.457  -6.826   5.406 1.00 . A A .   4 PRO O    1 1 
       11 39115 1 1  5 LEU C    C  18.383  -4.832   3.913 1.00 . A A .   5 LEU C    1 1 
       11 39116 1 1  5 LEU CA   C  17.912  -5.792   5.007 1.00 . A A .   5 LEU CA   1 1 
       11 39117 1 1  5 LEU CB   C  16.422  -5.555   5.317 1.00 . A A .   5 LEU CB   1 1 
       11 39118 1 1  5 LEU CD1  C  15.659  -7.132   3.416 1.00 . A A .   5 LEU CD1  1 1 
       11 39119 1 1  5 LEU CD2  C  14.046  -5.578   4.467 1.00 . A A .   5 LEU CD2  1 1 
       11 39120 1 1  5 LEU CG   C  15.517  -5.753   4.078 1.00 . A A .   5 LEU CG   1 1 
       11 39121 1 1  5 LEU H    H  18.363  -5.071   6.963 1.00 . A A .   5 LEU H    1 1 
       11 39122 1 1  5 LEU HA   H  18.036  -6.808   4.641 1.00 . A A .   5 LEU HA   1 1 
       11 39123 1 1  5 LEU HB2  H  16.108  -6.232   6.105 1.00 . A A .   5 LEU HB2  1 1 
       11 39124 1 1  5 LEU HB3  H  16.288  -4.538   5.686 1.00 . A A .   5 LEU HB3  1 1 
       11 39125 1 1  5 LEU HD11 H  14.955  -7.202   2.590 1.00 . A A .   5 LEU HD11 1 1 
       11 39126 1 1  5 LEU HD12 H  15.450  -7.930   4.132 1.00 . A A .   5 LEU HD12 1 1 
       11 39127 1 1  5 LEU HD13 H  16.663  -7.259   3.011 1.00 . A A .   5 LEU HD13 1 1 
       11 39128 1 1  5 LEU HD21 H  13.441  -5.645   3.562 1.00 . A A .   5 LEU HD21 1 1 
       11 39129 1 1  5 LEU HD22 H  13.905  -4.603   4.928 1.00 . A A .   5 LEU HD22 1 1 
       11 39130 1 1  5 LEU HD23 H  13.760  -6.372   5.159 1.00 . A A .   5 LEU HD23 1 1 
       11 39131 1 1  5 LEU HG   H  15.755  -4.990   3.340 1.00 . A A .   5 LEU HG   1 1 
       11 39132 1 1  5 LEU N    N  18.717  -5.657   6.220 1.00 . A A .   5 LEU N    1 1 
       11 39133 1 1  5 LEU O    O  18.429  -5.212   2.743 1.00 . A A .   5 LEU O    1 1 
       11 39134 1 1  6 ASP C    C  20.402  -2.949   2.564 1.00 . A A .   6 ASP C    1 1 
       11 39135 1 1  6 ASP CA   C  19.121  -2.568   3.309 1.00 . A A .   6 ASP CA   1 1 
       11 39136 1 1  6 ASP CB   C  19.255  -1.204   4.001 1.00 . A A .   6 ASP CB   1 1 
       11 39137 1 1  6 ASP CG   C  17.933  -0.412   4.107 1.00 . A A .   6 ASP CG   1 1 
       11 39138 1 1  6 ASP H    H  18.738  -3.355   5.254 1.00 . A A .   6 ASP H    1 1 
       11 39139 1 1  6 ASP HA   H  18.331  -2.479   2.565 1.00 . A A .   6 ASP HA   1 1 
       11 39140 1 1  6 ASP HB2  H  19.700  -1.336   4.992 1.00 . A A .   6 ASP HB2  1 1 
       11 39141 1 1  6 ASP HB3  H  19.945  -0.611   3.399 1.00 . A A .   6 ASP HB3  1 1 
       11 39142 1 1  6 ASP N    N  18.752  -3.602   4.272 1.00 . A A .   6 ASP N    1 1 
       11 39143 1 1  6 ASP O    O  20.477  -2.775   1.348 1.00 . A A .   6 ASP O    1 1 
       11 39144 1 1  6 ASP OD1  O  16.832  -0.984   3.929 1.00 . A A .   6 ASP OD1  1 1 
       11 39145 1 1  6 ASP OD2  O  18.015   0.811   4.365 1.00 . A A .   6 ASP OD2  1 1 
       11 39146 1 1  7 GLN C    C  22.222  -5.317   1.700 1.00 . A A .   7 GLN C    1 1 
       11 39147 1 1  7 GLN CA   C  22.549  -4.083   2.557 1.00 . A A .   7 GLN CA   1 1 
       11 39148 1 1  7 GLN CB   C  23.702  -4.296   3.541 1.00 . A A .   7 GLN CB   1 1 
       11 39149 1 1  7 GLN CD   C  24.806  -5.676   5.363 1.00 . A A .   7 GLN CD   1 1 
       11 39150 1 1  7 GLN CG   C  23.590  -5.538   4.442 1.00 . A A .   7 GLN CG   1 1 
       11 39151 1 1  7 GLN H    H  21.304  -3.641   4.255 1.00 . A A .   7 GLN H    1 1 
       11 39152 1 1  7 GLN HA   H  22.886  -3.327   1.852 1.00 . A A .   7 GLN HA   1 1 
       11 39153 1 1  7 GLN HB2  H  24.601  -4.389   2.941 1.00 . A A .   7 GLN HB2  1 1 
       11 39154 1 1  7 GLN HB3  H  23.812  -3.404   4.168 1.00 . A A .   7 GLN HB3  1 1 
       11 39155 1 1  7 GLN HE21 H  26.149  -5.528   3.842 1.00 . A A .   7 GLN HE21 1 1 
       11 39156 1 1  7 GLN HE22 H  26.808  -5.761   5.456 1.00 . A A .   7 GLN HE22 1 1 
       11 39157 1 1  7 GLN HG2  H  22.686  -5.481   5.045 1.00 . A A .   7 GLN HG2  1 1 
       11 39158 1 1  7 GLN HG3  H  23.527  -6.434   3.827 1.00 . A A .   7 GLN HG3  1 1 
       11 39159 1 1  7 GLN N    N  21.382  -3.551   3.245 1.00 . A A .   7 GLN N    1 1 
       11 39160 1 1  7 GLN NE2  N  26.019  -5.668   4.835 1.00 . A A .   7 GLN NE2  1 1 
       11 39161 1 1  7 GLN O    O  22.834  -5.484   0.647 1.00 . A A .   7 GLN O    1 1 
       11 39162 1 1  7 GLN OE1  O  24.693  -5.792   6.579 1.00 . A A .   7 GLN OE1  1 1 
       11 39163 1 1  8 ALA C    C  20.115  -6.899  -0.025 1.00 . A A .   8 ALA C    1 1 
       11 39164 1 1  8 ALA CA   C  20.828  -7.304   1.277 1.00 . A A .   8 ALA CA   1 1 
       11 39165 1 1  8 ALA CB   C  19.977  -8.233   2.142 1.00 . A A .   8 ALA CB   1 1 
       11 39166 1 1  8 ALA H    H  20.721  -5.947   2.920 1.00 . A A .   8 ALA H    1 1 
       11 39167 1 1  8 ALA HA   H  21.720  -7.864   0.990 1.00 . A A .   8 ALA HA   1 1 
       11 39168 1 1  8 ALA HB1  H  19.095  -7.713   2.516 1.00 . A A .   8 ALA HB1  1 1 
       11 39169 1 1  8 ALA HB2  H  19.666  -9.093   1.552 1.00 . A A .   8 ALA HB2  1 1 
       11 39170 1 1  8 ALA HB3  H  20.582  -8.575   2.982 1.00 . A A .   8 ALA HB3  1 1 
       11 39171 1 1  8 ALA N    N  21.240  -6.148   2.074 1.00 . A A .   8 ALA N    1 1 
       11 39172 1 1  8 ALA O    O  20.458  -7.418  -1.089 1.00 . A A .   8 ALA O    1 1 
       11 39173 1 1  9 ILE C    C  19.707  -4.627  -2.033 1.00 . A A .   9 ILE C    1 1 
       11 39174 1 1  9 ILE CA   C  18.617  -5.353  -1.220 1.00 . A A .   9 ILE CA   1 1 
       11 39175 1 1  9 ILE CB   C  17.351  -4.494  -0.967 1.00 . A A .   9 ILE CB   1 1 
       11 39176 1 1  9 ILE CD1  C  16.442  -2.285   0.016 1.00 . A A .   9 ILE CD1  1 1 
       11 39177 1 1  9 ILE CG1  C  17.654  -3.198  -0.194 1.00 . A A .   9 ILE CG1  1 1 
       11 39178 1 1  9 ILE CG2  C  16.260  -5.342  -0.288 1.00 . A A .   9 ILE CG2  1 1 
       11 39179 1 1  9 ILE H    H  18.915  -5.559   0.925 1.00 . A A .   9 ILE H    1 1 
       11 39180 1 1  9 ILE HA   H  18.292  -6.180  -1.852 1.00 . A A .   9 ILE HA   1 1 
       11 39181 1 1  9 ILE HB   H  16.956  -4.200  -1.937 1.00 . A A .   9 ILE HB   1 1 
       11 39182 1 1  9 ILE HD11 H  15.733  -2.749   0.703 1.00 . A A .   9 ILE HD11 1 1 
       11 39183 1 1  9 ILE HD12 H  16.773  -1.339   0.445 1.00 . A A .   9 ILE HD12 1 1 
       11 39184 1 1  9 ILE HD13 H  15.951  -2.085  -0.937 1.00 . A A .   9 ILE HD13 1 1 
       11 39185 1 1  9 ILE HG12 H  18.056  -3.470   0.774 1.00 . A A .   9 ILE HG12 1 1 
       11 39186 1 1  9 ILE HG13 H  18.405  -2.621  -0.736 1.00 . A A .   9 ILE HG13 1 1 
       11 39187 1 1  9 ILE HG21 H  15.312  -4.800  -0.297 1.00 . A A .   9 ILE HG21 1 1 
       11 39188 1 1  9 ILE HG22 H  16.123  -6.275  -0.835 1.00 . A A .   9 ILE HG22 1 1 
       11 39189 1 1  9 ILE HG23 H  16.528  -5.564   0.741 1.00 . A A .   9 ILE HG23 1 1 
       11 39190 1 1  9 ILE N    N  19.180  -5.938   0.019 1.00 . A A .   9 ILE N    1 1 
       11 39191 1 1  9 ILE O    O  19.681  -4.659  -3.263 1.00 . A A .   9 ILE O    1 1 
       11 39192 1 1 10 GLY C    C  22.770  -4.499  -2.754 1.00 . A A .  10 GLY C    1 1 
       11 39193 1 1 10 GLY CA   C  21.921  -3.478  -1.990 1.00 . A A .  10 GLY CA   1 1 
       11 39194 1 1 10 GLY H    H  20.686  -4.066  -0.350 1.00 . A A .  10 GLY H    1 1 
       11 39195 1 1 10 GLY HA2  H  21.618  -2.710  -2.698 1.00 . A A .  10 GLY HA2  1 1 
       11 39196 1 1 10 GLY HA3  H  22.552  -3.037  -1.217 1.00 . A A .  10 GLY HA3  1 1 
       11 39197 1 1 10 GLY N    N  20.729  -4.067  -1.364 1.00 . A A .  10 GLY N    1 1 
       11 39198 1 1 10 GLY O    O  23.319  -4.165  -3.804 1.00 . A A .  10 GLY O    1 1 
       11 39199 1 1 11 LEU C    C  22.814  -7.095  -4.340 1.00 . A A .  11 LEU C    1 1 
       11 39200 1 1 11 LEU CA   C  23.489  -6.854  -2.980 1.00 . A A .  11 LEU CA   1 1 
       11 39201 1 1 11 LEU CB   C  23.457  -8.103  -2.069 1.00 . A A .  11 LEU CB   1 1 
       11 39202 1 1 11 LEU CD1  C  24.853  -9.511  -3.712 1.00 . A A .  11 LEU CD1  1 1 
       11 39203 1 1 11 LEU CD2  C  25.867  -8.727  -1.550 1.00 . A A .  11 LEU CD2  1 1 
       11 39204 1 1 11 LEU CG   C  24.573  -9.150  -2.256 1.00 . A A .  11 LEU CG   1 1 
       11 39205 1 1 11 LEU H    H  22.397  -5.939  -1.388 1.00 . A A .  11 LEU H    1 1 
       11 39206 1 1 11 LEU HA   H  24.524  -6.567  -3.177 1.00 . A A .  11 LEU HA   1 1 
       11 39207 1 1 11 LEU HB2  H  23.476  -7.783  -1.020 1.00 . A A .  11 LEU HB2  1 1 
       11 39208 1 1 11 LEU HB3  H  22.505  -8.611  -2.218 1.00 . A A .  11 LEU HB3  1 1 
       11 39209 1 1 11 LEU HD11 H  25.315  -8.671  -4.225 1.00 . A A .  11 LEU HD11 1 1 
       11 39210 1 1 11 LEU HD12 H  23.914  -9.774  -4.202 1.00 . A A .  11 LEU HD12 1 1 
       11 39211 1 1 11 LEU HD13 H  25.532 -10.362  -3.756 1.00 . A A .  11 LEU HD13 1 1 
       11 39212 1 1 11 LEU HD21 H  26.620  -9.505  -1.661 1.00 . A A .  11 LEU HD21 1 1 
       11 39213 1 1 11 LEU HD22 H  25.665  -8.594  -0.490 1.00 . A A .  11 LEU HD22 1 1 
       11 39214 1 1 11 LEU HD23 H  26.247  -7.800  -1.974 1.00 . A A .  11 LEU HD23 1 1 
       11 39215 1 1 11 LEU HG   H  24.237 -10.061  -1.777 1.00 . A A .  11 LEU HG   1 1 
       11 39216 1 1 11 LEU N    N  22.833  -5.749  -2.282 1.00 . A A .  11 LEU N    1 1 
       11 39217 1 1 11 LEU O    O  23.482  -7.047  -5.372 1.00 . A A .  11 LEU O    1 1 
       11 39218 1 1 12 LEU C    C  20.808  -6.214  -6.509 1.00 . A A .  12 LEU C    1 1 
       11 39219 1 1 12 LEU CA   C  20.671  -7.419  -5.560 1.00 . A A .  12 LEU CA   1 1 
       11 39220 1 1 12 LEU CB   C  19.192  -7.653  -5.186 1.00 . A A .  12 LEU CB   1 1 
       11 39221 1 1 12 LEU CD1  C  19.471  -9.583  -3.507 1.00 . A A .  12 LEU CD1  1 1 
       11 39222 1 1 12 LEU CD2  C  17.310  -9.238  -4.690 1.00 . A A .  12 LEU CD2  1 1 
       11 39223 1 1 12 LEU CG   C  18.832  -9.109  -4.816 1.00 . A A .  12 LEU CG   1 1 
       11 39224 1 1 12 LEU H    H  21.018  -7.347  -3.454 1.00 . A A .  12 LEU H    1 1 
       11 39225 1 1 12 LEU HA   H  21.021  -8.287  -6.120 1.00 . A A .  12 LEU HA   1 1 
       11 39226 1 1 12 LEU HB2  H  18.895  -6.985  -4.378 1.00 . A A .  12 LEU HB2  1 1 
       11 39227 1 1 12 LEU HB3  H  18.597  -7.394  -6.061 1.00 . A A .  12 LEU HB3  1 1 
       11 39228 1 1 12 LEU HD11 H  20.556  -9.577  -3.589 1.00 . A A .  12 LEU HD11 1 1 
       11 39229 1 1 12 LEU HD12 H  19.158 -10.606  -3.296 1.00 . A A .  12 LEU HD12 1 1 
       11 39230 1 1 12 LEU HD13 H  19.161  -8.942  -2.684 1.00 . A A .  12 LEU HD13 1 1 
       11 39231 1 1 12 LEU HD21 H  16.851  -8.978  -5.635 1.00 . A A .  12 LEU HD21 1 1 
       11 39232 1 1 12 LEU HD22 H  16.934  -8.576  -3.908 1.00 . A A .  12 LEU HD22 1 1 
       11 39233 1 1 12 LEU HD23 H  17.045 -10.267  -4.456 1.00 . A A .  12 LEU HD23 1 1 
       11 39234 1 1 12 LEU HG   H  19.160  -9.763  -5.624 1.00 . A A .  12 LEU HG   1 1 
       11 39235 1 1 12 LEU N    N  21.485  -7.270  -4.346 1.00 . A A .  12 LEU N    1 1 
       11 39236 1 1 12 LEU O    O  20.905  -6.428  -7.716 1.00 . A A .  12 LEU O    1 1 
       11 39237 1 1 13 ILE C    C  22.499  -3.885  -7.519 1.00 . A A .  13 ILE C    1 1 
       11 39238 1 1 13 ILE CA   C  21.122  -3.782  -6.842 1.00 . A A .  13 ILE CA   1 1 
       11 39239 1 1 13 ILE CB   C  20.985  -2.443  -6.067 1.00 . A A .  13 ILE CB   1 1 
       11 39240 1 1 13 ILE CD1  C  19.466  -1.157  -4.419 1.00 . A A .  13 ILE CD1  1 1 
       11 39241 1 1 13 ILE CG1  C  19.555  -2.204  -5.536 1.00 . A A .  13 ILE CG1  1 1 
       11 39242 1 1 13 ILE CG2  C  21.350  -1.280  -7.005 1.00 . A A .  13 ILE CG2  1 1 
       11 39243 1 1 13 ILE H    H  20.740  -4.866  -4.996 1.00 . A A .  13 ILE H    1 1 
       11 39244 1 1 13 ILE HA   H  20.393  -3.774  -7.659 1.00 . A A .  13 ILE HA   1 1 
       11 39245 1 1 13 ILE HB   H  21.685  -2.437  -5.225 1.00 . A A .  13 ILE HB   1 1 
       11 39246 1 1 13 ILE HD11 H  19.689  -0.161  -4.803 1.00 . A A .  13 ILE HD11 1 1 
       11 39247 1 1 13 ILE HD12 H  18.459  -1.161  -4.005 1.00 . A A .  13 ILE HD12 1 1 
       11 39248 1 1 13 ILE HD13 H  20.163  -1.402  -3.617 1.00 . A A .  13 ILE HD13 1 1 
       11 39249 1 1 13 ILE HG12 H  18.909  -1.884  -6.353 1.00 . A A .  13 ILE HG12 1 1 
       11 39250 1 1 13 ILE HG13 H  19.154  -3.136  -5.150 1.00 . A A .  13 ILE HG13 1 1 
       11 39251 1 1 13 ILE HG21 H  20.834  -1.399  -7.959 1.00 . A A .  13 ILE HG21 1 1 
       11 39252 1 1 13 ILE HG22 H  21.058  -0.334  -6.569 1.00 . A A .  13 ILE HG22 1 1 
       11 39253 1 1 13 ILE HG23 H  22.426  -1.252  -7.186 1.00 . A A .  13 ILE HG23 1 1 
       11 39254 1 1 13 ILE N    N  20.869  -4.975  -6.000 1.00 . A A .  13 ILE N    1 1 
       11 39255 1 1 13 ILE O    O  22.586  -3.762  -8.743 1.00 . A A .  13 ILE O    1 1 
       11 39256 1 1 14 GLY C    C  25.221  -5.343  -8.193 1.00 . A A .  14 GLY C    1 1 
       11 39257 1 1 14 GLY CA   C  24.937  -4.156  -7.271 1.00 . A A .  14 GLY CA   1 1 
       11 39258 1 1 14 GLY H    H  23.426  -4.261  -5.758 1.00 . A A .  14 GLY H    1 1 
       11 39259 1 1 14 GLY HA2  H  25.109  -3.247  -7.848 1.00 . A A .  14 GLY HA2  1 1 
       11 39260 1 1 14 GLY HA3  H  25.633  -4.192  -6.440 1.00 . A A .  14 GLY HA3  1 1 
       11 39261 1 1 14 GLY N    N  23.566  -4.136  -6.754 1.00 . A A .  14 GLY N    1 1 
       11 39262 1 1 14 GLY O    O  25.987  -5.201  -9.142 1.00 . A A .  14 GLY O    1 1 
       11 39263 1 1 15 ILE C    C  23.952  -7.407 -10.202 1.00 . A A .  15 ILE C    1 1 
       11 39264 1 1 15 ILE CA   C  24.651  -7.659  -8.861 1.00 . A A .  15 ILE CA   1 1 
       11 39265 1 1 15 ILE CB   C  24.146  -8.939  -8.139 1.00 . A A .  15 ILE CB   1 1 
       11 39266 1 1 15 ILE CD1  C  25.097 -10.901  -6.716 1.00 . A A .  15 ILE CD1  1 1 
       11 39267 1 1 15 ILE CG1  C  25.329  -9.519  -7.332 1.00 . A A .  15 ILE CG1  1 1 
       11 39268 1 1 15 ILE CG2  C  23.533  -9.978  -9.098 1.00 . A A .  15 ILE CG2  1 1 
       11 39269 1 1 15 ILE H    H  24.006  -6.555  -7.125 1.00 . A A .  15 ILE H    1 1 
       11 39270 1 1 15 ILE HA   H  25.695  -7.810  -9.123 1.00 . A A .  15 ILE HA   1 1 
       11 39271 1 1 15 ILE HB   H  23.354  -8.666  -7.438 1.00 . A A .  15 ILE HB   1 1 
       11 39272 1 1 15 ILE HD11 H  24.153 -10.901  -6.173 1.00 . A A .  15 ILE HD11 1 1 
       11 39273 1 1 15 ILE HD12 H  25.069 -11.664  -7.496 1.00 . A A .  15 ILE HD12 1 1 
       11 39274 1 1 15 ILE HD13 H  25.913 -11.135  -6.036 1.00 . A A .  15 ILE HD13 1 1 
       11 39275 1 1 15 ILE HG12 H  26.208  -9.584  -7.971 1.00 . A A .  15 ILE HG12 1 1 
       11 39276 1 1 15 ILE HG13 H  25.559  -8.828  -6.523 1.00 . A A .  15 ILE HG13 1 1 
       11 39277 1 1 15 ILE HG21 H  22.666  -9.552  -9.604 1.00 . A A .  15 ILE HG21 1 1 
       11 39278 1 1 15 ILE HG22 H  24.261 -10.285  -9.840 1.00 . A A .  15 ILE HG22 1 1 
       11 39279 1 1 15 ILE HG23 H  23.181 -10.850  -8.555 1.00 . A A .  15 ILE HG23 1 1 
       11 39280 1 1 15 ILE N    N  24.581  -6.493  -7.961 1.00 . A A .  15 ILE N    1 1 
       11 39281 1 1 15 ILE O    O  24.452  -7.866 -11.227 1.00 . A A .  15 ILE O    1 1 
       11 39282 1 1 16 PHE C    C  22.678  -5.258 -12.236 1.00 . A A .  16 PHE C    1 1 
       11 39283 1 1 16 PHE CA   C  22.068  -6.411 -11.430 1.00 . A A .  16 PHE CA   1 1 
       11 39284 1 1 16 PHE CB   C  20.615  -6.130 -11.019 1.00 . A A .  16 PHE CB   1 1 
       11 39285 1 1 16 PHE CD1  C  19.551  -4.430 -12.549 1.00 . A A .  16 PHE CD1  1 1 
       11 39286 1 1 16 PHE CD2  C  18.920  -6.765 -12.800 1.00 . A A .  16 PHE CD2  1 1 
       11 39287 1 1 16 PHE CE1  C  18.667  -4.083 -13.577 1.00 . A A .  16 PHE CE1  1 1 
       11 39288 1 1 16 PHE CE2  C  18.018  -6.409 -13.818 1.00 . A A .  16 PHE CE2  1 1 
       11 39289 1 1 16 PHE CG   C  19.687  -5.773 -12.158 1.00 . A A .  16 PHE CG   1 1 
       11 39290 1 1 16 PHE CZ   C  17.898  -5.069 -14.217 1.00 . A A .  16 PHE CZ   1 1 
       11 39291 1 1 16 PHE H    H  22.460  -6.341  -9.340 1.00 . A A .  16 PHE H    1 1 
       11 39292 1 1 16 PHE HA   H  22.080  -7.290 -12.068 1.00 . A A .  16 PHE HA   1 1 
       11 39293 1 1 16 PHE HB2  H  20.221  -7.014 -10.511 1.00 . A A .  16 PHE HB2  1 1 
       11 39294 1 1 16 PHE HB3  H  20.597  -5.310 -10.296 1.00 . A A .  16 PHE HB3  1 1 
       11 39295 1 1 16 PHE HD1  H  20.126  -3.658 -12.056 1.00 . A A .  16 PHE HD1  1 1 
       11 39296 1 1 16 PHE HD2  H  19.024  -7.805 -12.514 1.00 . A A .  16 PHE HD2  1 1 
       11 39297 1 1 16 PHE HE1  H  18.587  -3.050 -13.866 1.00 . A A .  16 PHE HE1  1 1 
       11 39298 1 1 16 PHE HE2  H  17.425  -7.170 -14.311 1.00 . A A .  16 PHE HE2  1 1 
       11 39299 1 1 16 PHE HZ   H  17.212  -4.794 -15.007 1.00 . A A .  16 PHE HZ   1 1 
       11 39300 1 1 16 PHE N    N  22.827  -6.691 -10.215 1.00 . A A .  16 PHE N    1 1 
       11 39301 1 1 16 PHE O    O  22.932  -5.394 -13.436 1.00 . A A .  16 PHE O    1 1 
       11 39302 1 1 17 HIS C    C  24.709  -2.941 -12.963 1.00 . A A .  17 HIS C    1 1 
       11 39303 1 1 17 HIS CA   C  23.322  -2.887 -12.285 1.00 . A A .  17 HIS CA   1 1 
       11 39304 1 1 17 HIS CB   C  23.186  -1.717 -11.304 1.00 . A A .  17 HIS CB   1 1 
       11 39305 1 1 17 HIS CD2  C  21.986  -0.011 -12.743 1.00 . A A .  17 HIS CD2  1 1 
       11 39306 1 1 17 HIS CE1  C  23.591   1.472 -13.007 1.00 . A A .  17 HIS CE1  1 1 
       11 39307 1 1 17 HIS CG   C  23.076  -0.403 -12.024 1.00 . A A .  17 HIS CG   1 1 
       11 39308 1 1 17 HIS H    H  22.757  -4.067 -10.593 1.00 . A A .  17 HIS H    1 1 
       11 39309 1 1 17 HIS HA   H  22.589  -2.736 -13.079 1.00 . A A .  17 HIS HA   1 1 
       11 39310 1 1 17 HIS HB2  H  22.271  -1.843 -10.715 1.00 . A A .  17 HIS HB2  1 1 
       11 39311 1 1 17 HIS HB3  H  24.036  -1.702 -10.620 1.00 . A A .  17 HIS HB3  1 1 
       11 39312 1 1 17 HIS HD2  H  21.061  -0.557 -12.852 1.00 . A A .  17 HIS HD2  1 1 
       11 39313 1 1 17 HIS HE1  H  24.136   2.333 -13.367 1.00 . A A .  17 HIS HE1  1 1 
       11 39314 1 1 17 HIS HE2  H  21.736   1.694 -13.994 1.00 . A A .  17 HIS HE2  1 1 
       11 39315 1 1 17 HIS N    N  22.946  -4.120 -11.591 1.00 . A A .  17 HIS N    1 1 
       11 39316 1 1 17 HIS ND1  N  24.096   0.536 -12.189 1.00 . A A .  17 HIS ND1  1 1 
       11 39317 1 1 17 HIS NE2  N  22.326   1.174 -13.346 1.00 . A A .  17 HIS NE2  1 1 
       11 39318 1 1 17 HIS O    O  24.918  -2.299 -13.998 1.00 . A A .  17 HIS O    1 1 
       11 39319 1 1 18 LYS C    C  26.799  -4.659 -14.500 1.00 . A A .  18 LYS C    1 1 
       11 39320 1 1 18 LYS CA   C  26.935  -4.011 -13.105 1.00 . A A .  18 LYS CA   1 1 
       11 39321 1 1 18 LYS CB   C  27.836  -4.831 -12.164 1.00 . A A .  18 LYS CB   1 1 
       11 39322 1 1 18 LYS CD   C  28.220  -7.028 -10.966 1.00 . A A .  18 LYS CD   1 1 
       11 39323 1 1 18 LYS CE   C  27.803  -8.495 -10.873 1.00 . A A .  18 LYS CE   1 1 
       11 39324 1 1 18 LYS CG   C  27.424  -6.308 -12.053 1.00 . A A .  18 LYS CG   1 1 
       11 39325 1 1 18 LYS H    H  25.407  -4.282 -11.614 1.00 . A A .  18 LYS H    1 1 
       11 39326 1 1 18 LYS HA   H  27.411  -3.041 -13.260 1.00 . A A .  18 LYS HA   1 1 
       11 39327 1 1 18 LYS HB2  H  28.861  -4.791 -12.534 1.00 . A A .  18 LYS HB2  1 1 
       11 39328 1 1 18 LYS HB3  H  27.816  -4.376 -11.174 1.00 . A A .  18 LYS HB3  1 1 
       11 39329 1 1 18 LYS HD2  H  29.288  -6.956 -11.194 1.00 . A A .  18 LYS HD2  1 1 
       11 39330 1 1 18 LYS HD3  H  28.016  -6.553 -10.009 1.00 . A A .  18 LYS HD3  1 1 
       11 39331 1 1 18 LYS HE2  H  26.734  -8.547 -10.649 1.00 . A A .  18 LYS HE2  1 1 
       11 39332 1 1 18 LYS HE3  H  27.964  -8.972 -11.835 1.00 . A A .  18 LYS HE3  1 1 
       11 39333 1 1 18 LYS HG2  H  26.364  -6.364 -11.811 1.00 . A A .  18 LYS HG2  1 1 
       11 39334 1 1 18 LYS HG3  H  27.609  -6.811 -13.003 1.00 . A A .  18 LYS HG3  1 1 
       11 39335 1 1 18 LYS HZ1  H  28.165 -10.092  -9.594 1.00 . A A .  18 LYS HZ1  1 1 
       11 39336 1 1 18 LYS HZ2  H  28.664  -8.643  -8.985 1.00 . A A .  18 LYS HZ2  1 1 
       11 39337 1 1 18 LYS HZ3  H  29.518  -9.398 -10.195 1.00 . A A .  18 LYS HZ3  1 1 
       11 39338 1 1 18 LYS N    N  25.634  -3.770 -12.458 1.00 . A A .  18 LYS N    1 1 
       11 39339 1 1 18 LYS NZ   N  28.590  -9.197  -9.833 1.00 . A A .  18 LYS NZ   1 1 
       11 39340 1 1 18 LYS O    O  27.587  -4.361 -15.399 1.00 . A A .  18 LYS O    1 1 
       11 39341 1 1 19 TYR C    C  24.605  -5.096 -16.857 1.00 . A A .  19 TYR C    1 1 
       11 39342 1 1 19 TYR CA   C  25.427  -6.079 -15.999 1.00 . A A .  19 TYR CA   1 1 
       11 39343 1 1 19 TYR CB   C  24.723  -7.433 -15.791 1.00 . A A .  19 TYR CB   1 1 
       11 39344 1 1 19 TYR CD1  C  26.311  -9.215 -16.612 1.00 . A A .  19 TYR CD1  1 1 
       11 39345 1 1 19 TYR CD2  C  25.973  -9.002 -14.213 1.00 . A A .  19 TYR CD2  1 1 
       11 39346 1 1 19 TYR CE1  C  27.247 -10.240 -16.398 1.00 . A A .  19 TYR CE1  1 1 
       11 39347 1 1 19 TYR CE2  C  26.901 -10.040 -13.992 1.00 . A A .  19 TYR CE2  1 1 
       11 39348 1 1 19 TYR CG   C  25.685  -8.576 -15.524 1.00 . A A .  19 TYR CG   1 1 
       11 39349 1 1 19 TYR CZ   C  27.560 -10.642 -15.084 1.00 . A A .  19 TYR CZ   1 1 
       11 39350 1 1 19 TYR H    H  25.177  -5.708 -13.913 1.00 . A A .  19 TYR H    1 1 
       11 39351 1 1 19 TYR HA   H  26.346  -6.269 -16.562 1.00 . A A .  19 TYR HA   1 1 
       11 39352 1 1 19 TYR HB2  H  24.000  -7.365 -14.973 1.00 . A A .  19 TYR HB2  1 1 
       11 39353 1 1 19 TYR HB3  H  24.183  -7.691 -16.703 1.00 . A A .  19 TYR HB3  1 1 
       11 39354 1 1 19 TYR HD1  H  26.073  -8.919 -17.621 1.00 . A A .  19 TYR HD1  1 1 
       11 39355 1 1 19 TYR HD2  H  25.469  -8.534 -13.382 1.00 . A A .  19 TYR HD2  1 1 
       11 39356 1 1 19 TYR HE1  H  27.726 -10.723 -17.231 1.00 . A A .  19 TYR HE1  1 1 
       11 39357 1 1 19 TYR HE2  H  27.111 -10.374 -12.987 1.00 . A A .  19 TYR HE2  1 1 
       11 39358 1 1 19 TYR HH   H  28.670 -11.763 -13.947 1.00 . A A .  19 TYR HH   1 1 
       11 39359 1 1 19 TYR N    N  25.782  -5.507 -14.697 1.00 . A A .  19 TYR N    1 1 
       11 39360 1 1 19 TYR O    O  24.853  -4.993 -18.056 1.00 . A A .  19 TYR O    1 1 
       11 39361 1 1 19 TYR OH   O  28.506 -11.604 -14.885 1.00 . A A .  19 TYR OH   1 1 
       11 39362 1 1 20 SER C    C  23.829  -2.240 -17.691 1.00 . A A .  20 SER C    1 1 
       11 39363 1 1 20 SER CA   C  22.937  -3.266 -16.983 1.00 . A A .  20 SER CA   1 1 
       11 39364 1 1 20 SER CB   C  22.008  -2.500 -16.032 1.00 . A A .  20 SER CB   1 1 
       11 39365 1 1 20 SER H    H  23.458  -4.497 -15.294 1.00 . A A .  20 SER H    1 1 
       11 39366 1 1 20 SER HA   H  22.322  -3.734 -17.757 1.00 . A A .  20 SER HA   1 1 
       11 39367 1 1 20 SER HB2  H  22.595  -2.032 -15.245 1.00 . A A .  20 SER HB2  1 1 
       11 39368 1 1 20 SER HB3  H  21.490  -1.716 -16.590 1.00 . A A .  20 SER HB3  1 1 
       11 39369 1 1 20 SER HG   H  20.484  -3.710 -16.170 1.00 . A A .  20 SER HG   1 1 
       11 39370 1 1 20 SER N    N  23.698  -4.311 -16.264 1.00 . A A .  20 SER N    1 1 
       11 39371 1 1 20 SER O    O  23.588  -1.918 -18.853 1.00 . A A .  20 SER O    1 1 
       11 39372 1 1 20 SER OG   O  21.043  -3.360 -15.451 1.00 . A A .  20 SER OG   1 1 
       11 39373 1 1 21 GLY C    C  26.669  -1.210 -18.752 1.00 . A A .  21 GLY C    1 1 
       11 39374 1 1 21 GLY CA   C  25.797  -0.749 -17.578 1.00 . A A .  21 GLY CA   1 1 
       11 39375 1 1 21 GLY H    H  25.040  -2.074 -16.071 1.00 . A A .  21 GLY H    1 1 
       11 39376 1 1 21 GLY HA2  H  25.192   0.078 -17.946 1.00 . A A .  21 GLY HA2  1 1 
       11 39377 1 1 21 GLY HA3  H  26.459  -0.402 -16.788 1.00 . A A .  21 GLY HA3  1 1 
       11 39378 1 1 21 GLY N    N  24.898  -1.774 -17.030 1.00 . A A .  21 GLY N    1 1 
       11 39379 1 1 21 GLY O    O  27.352  -0.382 -19.349 1.00 . A A .  21 GLY O    1 1 
       11 39380 1 1 22 LYS C    C  26.737  -2.743 -21.610 1.00 . A A .  22 LYS C    1 1 
       11 39381 1 1 22 LYS CA   C  27.408  -3.032 -20.248 1.00 . A A .  22 LYS CA   1 1 
       11 39382 1 1 22 LYS CB   C  27.649  -4.535 -20.011 1.00 . A A .  22 LYS CB   1 1 
       11 39383 1 1 22 LYS CD   C  28.992  -6.593 -20.772 1.00 . A A .  22 LYS CD   1 1 
       11 39384 1 1 22 LYS CE   C  29.182  -7.117 -19.336 1.00 . A A .  22 LYS CE   1 1 
       11 39385 1 1 22 LYS CG   C  28.786  -5.072 -20.892 1.00 . A A .  22 LYS CG   1 1 
       11 39386 1 1 22 LYS H    H  26.065  -3.129 -18.582 1.00 . A A .  22 LYS H    1 1 
       11 39387 1 1 22 LYS HA   H  28.381  -2.535 -20.270 1.00 . A A .  22 LYS HA   1 1 
       11 39388 1 1 22 LYS HB2  H  27.919  -4.685 -18.961 1.00 . A A .  22 LYS HB2  1 1 
       11 39389 1 1 22 LYS HB3  H  26.728  -5.081 -20.222 1.00 . A A .  22 LYS HB3  1 1 
       11 39390 1 1 22 LYS HD2  H  28.121  -7.091 -21.198 1.00 . A A .  22 LYS HD2  1 1 
       11 39391 1 1 22 LYS HD3  H  29.849  -6.881 -21.376 1.00 . A A .  22 LYS HD3  1 1 
       11 39392 1 1 22 LYS HE2  H  28.312  -6.829 -18.737 1.00 . A A .  22 LYS HE2  1 1 
       11 39393 1 1 22 LYS HE3  H  29.200  -8.212 -19.376 1.00 . A A .  22 LYS HE3  1 1 
       11 39394 1 1 22 LYS HG2  H  28.567  -4.843 -21.935 1.00 . A A .  22 LYS HG2  1 1 
       11 39395 1 1 22 LYS HG3  H  29.708  -4.560 -20.625 1.00 . A A .  22 LYS HG3  1 1 
       11 39396 1 1 22 LYS HZ1  H  30.533  -6.989 -17.767 1.00 . A A .  22 LYS HZ1  1 1 
       11 39397 1 1 22 LYS HZ2  H  30.444  -5.617 -18.643 1.00 . A A .  22 LYS HZ2  1 1 
       11 39398 1 1 22 LYS HZ3  H  31.248  -6.914 -19.234 1.00 . A A .  22 LYS HZ3  1 1 
       11 39399 1 1 22 LYS N    N  26.650  -2.500 -19.110 1.00 . A A .  22 LYS N    1 1 
       11 39400 1 1 22 LYS NZ   N  30.436  -6.625 -18.706 1.00 . A A .  22 LYS NZ   1 1 
       11 39401 1 1 22 LYS O    O  27.428  -2.312 -22.536 1.00 . A A .  22 LYS O    1 1 
       11 39402 1 1 23 GLU C    C  23.149  -2.377 -22.781 1.00 . A A .  23 GLU C    1 1 
       11 39403 1 1 23 GLU CA   C  24.641  -2.751 -22.978 1.00 . A A .  23 GLU CA   1 1 
       11 39404 1 1 23 GLU CB   C  24.710  -4.010 -23.877 1.00 . A A .  23 GLU CB   1 1 
       11 39405 1 1 23 GLU CD   C  25.974  -5.277 -25.668 1.00 . A A .  23 GLU CD   1 1 
       11 39406 1 1 23 GLU CG   C  26.092  -4.317 -24.472 1.00 . A A .  23 GLU CG   1 1 
       11 39407 1 1 23 GLU H    H  24.933  -3.263 -20.899 1.00 . A A .  23 GLU H    1 1 
       11 39408 1 1 23 GLU HA   H  25.086  -1.922 -23.530 1.00 . A A .  23 GLU HA   1 1 
       11 39409 1 1 23 GLU HB2  H  24.357  -4.874 -23.320 1.00 . A A .  23 GLU HB2  1 1 
       11 39410 1 1 23 GLU HB3  H  24.029  -3.868 -24.719 1.00 . A A .  23 GLU HB3  1 1 
       11 39411 1 1 23 GLU HG2  H  26.548  -3.387 -24.820 1.00 . A A .  23 GLU HG2  1 1 
       11 39412 1 1 23 GLU HG3  H  26.734  -4.754 -23.708 1.00 . A A .  23 GLU HG3  1 1 
       11 39413 1 1 23 GLU N    N  25.414  -2.942 -21.726 1.00 . A A .  23 GLU N    1 1 
       11 39414 1 1 23 GLU O    O  22.449  -2.143 -23.771 1.00 . A A .  23 GLU O    1 1 
       11 39415 1 1 23 GLU OE1  O  25.944  -6.511 -25.469 1.00 . A A .  23 GLU OE1  1 1 
       11 39416 1 1 23 GLU OE2  O  25.921  -4.797 -26.829 1.00 . A A .  23 GLU OE2  1 1 
       11 39417 1 1 24 GLY C    C  20.912  -0.511 -21.183 1.00 . A A .  24 GLY C    1 1 
       11 39418 1 1 24 GLY CA   C  21.220  -2.015 -21.242 1.00 . A A .  24 GLY CA   1 1 
       11 39419 1 1 24 GLY H    H  23.247  -2.414 -20.749 1.00 . A A .  24 GLY H    1 1 
       11 39420 1 1 24 GLY HA2  H  20.569  -2.451 -22.000 1.00 . A A .  24 GLY HA2  1 1 
       11 39421 1 1 24 GLY HA3  H  20.967  -2.439 -20.272 1.00 . A A .  24 GLY HA3  1 1 
       11 39422 1 1 24 GLY N    N  22.631  -2.320 -21.544 1.00 . A A .  24 GLY N    1 1 
       11 39423 1 1 24 GLY O    O  21.742   0.331 -21.532 1.00 . A A .  24 GLY O    1 1 
       11 39424 1 1 25 ASP C    C  19.707   1.690 -19.102 1.00 . A A .  25 ASP C    1 1 
       11 39425 1 1 25 ASP CA   C  19.241   1.197 -20.496 1.00 . A A .  25 ASP CA   1 1 
       11 39426 1 1 25 ASP CB   C  17.716   1.254 -20.724 1.00 . A A .  25 ASP CB   1 1 
       11 39427 1 1 25 ASP CG   C  17.211   2.687 -20.951 1.00 . A A .  25 ASP CG   1 1 
       11 39428 1 1 25 ASP H    H  19.057  -0.928 -20.500 1.00 . A A .  25 ASP H    1 1 
       11 39429 1 1 25 ASP HA   H  19.701   1.855 -21.236 1.00 . A A .  25 ASP HA   1 1 
       11 39430 1 1 25 ASP HB2  H  17.461   0.667 -21.608 1.00 . A A .  25 ASP HB2  1 1 
       11 39431 1 1 25 ASP HB3  H  17.195   0.795 -19.880 1.00 . A A .  25 ASP HB3  1 1 
       11 39432 1 1 25 ASP N    N  19.698  -0.177 -20.744 1.00 . A A .  25 ASP N    1 1 
       11 39433 1 1 25 ASP O    O  20.803   1.346 -18.661 1.00 . A A .  25 ASP O    1 1 
       11 39434 1 1 25 ASP OD1  O  17.425   3.232 -22.061 1.00 . A A .  25 ASP OD1  1 1 
       11 39435 1 1 25 ASP OD2  O  16.615   3.263 -20.009 1.00 . A A .  25 ASP OD2  1 1 
       11 39436 1 1 26 LYS C    C  19.375   1.632 -16.071 1.00 . A A .  26 LYS C    1 1 
       11 39437 1 1 26 LYS CA   C  19.183   2.854 -16.982 1.00 . A A .  26 LYS CA   1 1 
       11 39438 1 1 26 LYS CB   C  18.032   3.753 -16.482 1.00 . A A .  26 LYS CB   1 1 
       11 39439 1 1 26 LYS CD   C  17.038   4.987 -14.486 1.00 . A A .  26 LYS CD   1 1 
       11 39440 1 1 26 LYS CE   C  17.026   5.080 -12.955 1.00 . A A .  26 LYS CE   1 1 
       11 39441 1 1 26 LYS CG   C  18.183   4.094 -14.989 1.00 . A A .  26 LYS CG   1 1 
       11 39442 1 1 26 LYS H    H  18.011   2.760 -18.770 1.00 . A A .  26 LYS H    1 1 
       11 39443 1 1 26 LYS HA   H  20.110   3.422 -16.952 1.00 . A A .  26 LYS HA   1 1 
       11 39444 1 1 26 LYS HB2  H  18.026   4.676 -17.065 1.00 . A A .  26 LYS HB2  1 1 
       11 39445 1 1 26 LYS HB3  H  17.082   3.241 -16.629 1.00 . A A .  26 LYS HB3  1 1 
       11 39446 1 1 26 LYS HD2  H  17.139   5.985 -14.921 1.00 . A A .  26 LYS HD2  1 1 
       11 39447 1 1 26 LYS HD3  H  16.087   4.569 -14.806 1.00 . A A .  26 LYS HD3  1 1 
       11 39448 1 1 26 LYS HE2  H  16.192   5.722 -12.652 1.00 . A A .  26 LYS HE2  1 1 
       11 39449 1 1 26 LYS HE3  H  16.836   4.086 -12.541 1.00 . A A .  26 LYS HE3  1 1 
       11 39450 1 1 26 LYS HG2  H  18.162   3.178 -14.403 1.00 . A A .  26 LYS HG2  1 1 
       11 39451 1 1 26 LYS HG3  H  19.139   4.598 -14.834 1.00 . A A .  26 LYS HG3  1 1 
       11 39452 1 1 26 LYS HZ1  H  18.530   6.491 -12.850 1.00 . A A .  26 LYS HZ1  1 1 
       11 39453 1 1 26 LYS HZ2  H  19.060   4.962 -12.539 1.00 . A A .  26 LYS HZ2  1 1 
       11 39454 1 1 26 LYS HZ3  H  18.188   5.802 -11.409 1.00 . A A .  26 LYS HZ3  1 1 
       11 39455 1 1 26 LYS N    N  18.897   2.467 -18.372 1.00 . A A .  26 LYS N    1 1 
       11 39456 1 1 26 LYS NZ   N  18.295   5.618 -12.403 1.00 . A A .  26 LYS NZ   1 1 
       11 39457 1 1 26 LYS O    O  20.370   1.533 -15.354 1.00 . A A .  26 LYS O    1 1 
       11 39458 1 1 27 HIS C    C  17.486  -1.591 -15.793 1.00 . A A .  27 HIS C    1 1 
       11 39459 1 1 27 HIS CA   C  18.265  -0.409 -15.167 1.00 . A A .  27 HIS CA   1 1 
       11 39460 1 1 27 HIS CB   C  17.680   0.103 -13.838 1.00 . A A .  27 HIS CB   1 1 
       11 39461 1 1 27 HIS CD2  C  15.735   1.418 -12.868 1.00 . A A .  27 HIS CD2  1 1 
       11 39462 1 1 27 HIS CE1  C  14.473   1.663 -14.653 1.00 . A A .  27 HIS CE1  1 1 
       11 39463 1 1 27 HIS CG   C  16.346   0.804 -13.921 1.00 . A A .  27 HIS CG   1 1 
       11 39464 1 1 27 HIS H    H  17.603   0.952 -16.655 1.00 . A A .  27 HIS H    1 1 
       11 39465 1 1 27 HIS HA   H  19.265  -0.794 -14.952 1.00 . A A .  27 HIS HA   1 1 
       11 39466 1 1 27 HIS HB2  H  17.572  -0.744 -13.155 1.00 . A A .  27 HIS HB2  1 1 
       11 39467 1 1 27 HIS HB3  H  18.391   0.803 -13.390 1.00 . A A .  27 HIS HB3  1 1 
       11 39468 1 1 27 HIS HD2  H  16.119   1.465 -11.861 1.00 . A A .  27 HIS HD2  1 1 
       11 39469 1 1 27 HIS HE1  H  13.651   1.956 -15.290 1.00 . A A .  27 HIS HE1  1 1 
       11 39470 1 1 27 HIS HE2  H  13.859   2.445 -12.798 1.00 . A A .  27 HIS HE2  1 1 
       11 39471 1 1 27 HIS N    N  18.407   0.718 -16.091 1.00 . A A .  27 HIS N    1 1 
       11 39472 1 1 27 HIS ND1  N  15.551   0.972 -15.059 1.00 . A A .  27 HIS ND1  1 1 
       11 39473 1 1 27 HIS NE2  N  14.554   1.944 -13.341 1.00 . A A .  27 HIS NE2  1 1 
       11 39474 1 1 27 HIS O    O  16.553  -2.149 -15.200 1.00 . A A .  27 HIS O    1 1 
       11 39475 1 1 28 THR C    C  18.542  -4.091 -18.112 1.00 . A A .  28 THR C    1 1 
       11 39476 1 1 28 THR CA   C  17.401  -3.149 -17.745 1.00 . A A .  28 THR CA   1 1 
       11 39477 1 1 28 THR CB   C  16.646  -2.732 -19.016 1.00 . A A .  28 THR CB   1 1 
       11 39478 1 1 28 THR CG2  C  15.457  -1.813 -18.728 1.00 . A A .  28 THR CG2  1 1 
       11 39479 1 1 28 THR H    H  18.647  -1.457 -17.431 1.00 . A A .  28 THR H    1 1 
       11 39480 1 1 28 THR HA   H  16.713  -3.713 -17.116 1.00 . A A .  28 THR HA   1 1 
       11 39481 1 1 28 THR HB   H  16.262  -3.632 -19.501 1.00 . A A .  28 THR HB   1 1 
       11 39482 1 1 28 THR HG1  H  17.304  -2.375 -20.806 1.00 . A A .  28 THR HG1  1 1 
       11 39483 1 1 28 THR HG21 H  14.911  -1.630 -19.654 1.00 . A A .  28 THR HG21 1 1 
       11 39484 1 1 28 THR HG22 H  15.798  -0.859 -18.326 1.00 . A A .  28 THR HG22 1 1 
       11 39485 1 1 28 THR HG23 H  14.795  -2.289 -18.011 1.00 . A A .  28 THR HG23 1 1 
       11 39486 1 1 28 THR N    N  17.898  -1.978 -17.006 1.00 . A A .  28 THR N    1 1 
       11 39487 1 1 28 THR O    O  19.718  -3.714 -18.094 1.00 . A A .  28 THR O    1 1 
       11 39488 1 1 28 THR OG1  O  17.528  -2.073 -19.895 1.00 . A A .  28 THR OG1  1 1 
       11 39489 1 1 29 LEU C    C  18.418  -6.910 -20.310 1.00 . A A .  29 LEU C    1 1 
       11 39490 1 1 29 LEU CA   C  19.069  -6.332 -19.046 1.00 . A A .  29 LEU CA   1 1 
       11 39491 1 1 29 LEU CB   C  19.299  -7.482 -18.045 1.00 . A A .  29 LEU CB   1 1 
       11 39492 1 1 29 LEU CD1  C  19.994  -8.297 -15.774 1.00 . A A .  29 LEU CD1  1 1 
       11 39493 1 1 29 LEU CD2  C  21.477  -6.723 -16.997 1.00 . A A .  29 LEU CD2  1 1 
       11 39494 1 1 29 LEU CG   C  20.018  -7.106 -16.741 1.00 . A A .  29 LEU CG   1 1 
       11 39495 1 1 29 LEU H    H  17.211  -5.582 -18.308 1.00 . A A .  29 LEU H    1 1 
       11 39496 1 1 29 LEU HA   H  20.023  -5.879 -19.317 1.00 . A A .  29 LEU HA   1 1 
       11 39497 1 1 29 LEU HB2  H  18.325  -7.917 -17.790 1.00 . A A .  29 LEU HB2  1 1 
       11 39498 1 1 29 LEU HB3  H  19.884  -8.252 -18.541 1.00 . A A .  29 LEU HB3  1 1 
       11 39499 1 1 29 LEU HD11 H  20.480  -8.016 -14.841 1.00 . A A .  29 LEU HD11 1 1 
       11 39500 1 1 29 LEU HD12 H  20.525  -9.144 -16.207 1.00 . A A .  29 LEU HD12 1 1 
       11 39501 1 1 29 LEU HD13 H  18.966  -8.586 -15.568 1.00 . A A .  29 LEU HD13 1 1 
       11 39502 1 1 29 LEU HD21 H  21.528  -5.872 -17.670 1.00 . A A .  29 LEU HD21 1 1 
       11 39503 1 1 29 LEU HD22 H  21.999  -7.569 -17.439 1.00 . A A .  29 LEU HD22 1 1 
       11 39504 1 1 29 LEU HD23 H  21.949  -6.457 -16.052 1.00 . A A .  29 LEU HD23 1 1 
       11 39505 1 1 29 LEU HG   H  19.504  -6.266 -16.270 1.00 . A A .  29 LEU HG   1 1 
       11 39506 1 1 29 LEU N    N  18.183  -5.327 -18.451 1.00 . A A .  29 LEU N    1 1 
       11 39507 1 1 29 LEU O    O  17.236  -7.245 -20.300 1.00 . A A .  29 LEU O    1 1 
       11 39508 1 1 30 SER C    C  18.737  -9.364 -22.229 1.00 . A A .  30 SER C    1 1 
       11 39509 1 1 30 SER CA   C  18.669  -7.862 -22.543 1.00 . A A .  30 SER CA   1 1 
       11 39510 1 1 30 SER CB   C  19.509  -7.547 -23.786 1.00 . A A .  30 SER CB   1 1 
       11 39511 1 1 30 SER H    H  20.146  -6.870 -21.372 1.00 . A A .  30 SER H    1 1 
       11 39512 1 1 30 SER HA   H  17.623  -7.597 -22.751 1.00 . A A .  30 SER HA   1 1 
       11 39513 1 1 30 SER HB2  H  19.055  -8.023 -24.655 1.00 . A A .  30 SER HB2  1 1 
       11 39514 1 1 30 SER HB3  H  19.514  -6.468 -23.945 1.00 . A A .  30 SER HB3  1 1 
       11 39515 1 1 30 SER HG   H  21.370  -7.684 -24.400 1.00 . A A .  30 SER HG   1 1 
       11 39516 1 1 30 SER N    N  19.168  -7.102 -21.387 1.00 . A A .  30 SER N    1 1 
       11 39517 1 1 30 SER O    O  19.435  -9.776 -21.300 1.00 . A A .  30 SER O    1 1 
       11 39518 1 1 30 SER OG   O  20.849  -8.014 -23.643 1.00 . A A .  30 SER OG   1 1 
       11 39519 1 1 31 LYS C    C  19.509 -12.256 -22.753 1.00 . A A .  31 LYS C    1 1 
       11 39520 1 1 31 LYS CA   C  18.077 -11.673 -22.745 1.00 . A A .  31 LYS CA   1 1 
       11 39521 1 1 31 LYS CB   C  17.125 -12.364 -23.740 1.00 . A A .  31 LYS CB   1 1 
       11 39522 1 1 31 LYS CD   C  14.667 -12.882 -24.227 1.00 . A A .  31 LYS CD   1 1 
       11 39523 1 1 31 LYS CE   C  14.432 -12.079 -25.519 1.00 . A A .  31 LYS CE   1 1 
       11 39524 1 1 31 LYS CG   C  15.666 -12.226 -23.265 1.00 . A A .  31 LYS CG   1 1 
       11 39525 1 1 31 LYS H    H  17.494  -9.871 -23.762 1.00 . A A .  31 LYS H    1 1 
       11 39526 1 1 31 LYS HA   H  17.707 -11.852 -21.734 1.00 . A A .  31 LYS HA   1 1 
       11 39527 1 1 31 LYS HB2  H  17.259 -11.941 -24.738 1.00 . A A .  31 LYS HB2  1 1 
       11 39528 1 1 31 LYS HB3  H  17.370 -13.424 -23.791 1.00 . A A .  31 LYS HB3  1 1 
       11 39529 1 1 31 LYS HD2  H  15.031 -13.874 -24.494 1.00 . A A .  31 LYS HD2  1 1 
       11 39530 1 1 31 LYS HD3  H  13.716 -13.021 -23.713 1.00 . A A .  31 LYS HD3  1 1 
       11 39531 1 1 31 LYS HE2  H  15.391 -11.851 -25.994 1.00 . A A .  31 LYS HE2  1 1 
       11 39532 1 1 31 LYS HE3  H  13.869 -12.714 -26.208 1.00 . A A .  31 LYS HE3  1 1 
       11 39533 1 1 31 LYS HG2  H  15.574 -12.720 -22.296 1.00 . A A .  31 LYS HG2  1 1 
       11 39534 1 1 31 LYS HG3  H  15.411 -11.175 -23.127 1.00 . A A .  31 LYS HG3  1 1 
       11 39535 1 1 31 LYS HZ1  H  12.831 -11.022 -24.716 1.00 . A A .  31 LYS HZ1  1 1 
       11 39536 1 1 31 LYS HZ2  H  13.360 -10.426 -26.155 1.00 . A A .  31 LYS HZ2  1 1 
       11 39537 1 1 31 LYS HZ3  H  14.197 -10.124 -24.785 1.00 . A A .  31 LYS HZ3  1 1 
       11 39538 1 1 31 LYS N    N  18.054 -10.222 -22.998 1.00 . A A .  31 LYS N    1 1 
       11 39539 1 1 31 LYS NZ   N  13.659 -10.830 -25.280 1.00 . A A .  31 LYS NZ   1 1 
       11 39540 1 1 31 LYS O    O  19.834 -13.106 -21.924 1.00 . A A .  31 LYS O    1 1 
       11 39541 1 1 32 LYS C    C  22.575 -11.551 -22.336 1.00 . A A .  32 LYS C    1 1 
       11 39542 1 1 32 LYS CA   C  21.838 -12.096 -23.580 1.00 . A A .  32 LYS CA   1 1 
       11 39543 1 1 32 LYS CB   C  22.457 -11.607 -24.900 1.00 . A A .  32 LYS CB   1 1 
       11 39544 1 1 32 LYS CD   C  24.577 -11.398 -26.322 1.00 . A A .  32 LYS CD   1 1 
       11 39545 1 1 32 LYS CE   C  24.634  -9.864 -26.405 1.00 . A A .  32 LYS CE   1 1 
       11 39546 1 1 32 LYS CG   C  23.956 -11.943 -25.025 1.00 . A A .  32 LYS CG   1 1 
       11 39547 1 1 32 LYS H    H  20.091 -11.026 -24.238 1.00 . A A .  32 LYS H    1 1 
       11 39548 1 1 32 LYS HA   H  21.932 -13.183 -23.547 1.00 . A A .  32 LYS HA   1 1 
       11 39549 1 1 32 LYS HB2  H  21.924 -12.092 -25.723 1.00 . A A .  32 LYS HB2  1 1 
       11 39550 1 1 32 LYS HB3  H  22.314 -10.527 -24.971 1.00 . A A .  32 LYS HB3  1 1 
       11 39551 1 1 32 LYS HD2  H  25.588 -11.796 -26.427 1.00 . A A .  32 LYS HD2  1 1 
       11 39552 1 1 32 LYS HD3  H  23.987 -11.774 -27.163 1.00 . A A .  32 LYS HD3  1 1 
       11 39553 1 1 32 LYS HE2  H  24.974  -9.589 -27.410 1.00 . A A .  32 LYS HE2  1 1 
       11 39554 1 1 32 LYS HE3  H  23.628  -9.450 -26.277 1.00 . A A .  32 LYS HE3  1 1 
       11 39555 1 1 32 LYS HG2  H  24.509 -11.535 -24.179 1.00 . A A .  32 LYS HG2  1 1 
       11 39556 1 1 32 LYS HG3  H  24.068 -13.028 -25.017 1.00 . A A .  32 LYS HG3  1 1 
       11 39557 1 1 32 LYS HZ1  H  25.270  -9.458 -24.462 1.00 . A A .  32 LYS HZ1  1 1 
       11 39558 1 1 32 LYS HZ2  H  25.612  -8.253 -25.514 1.00 . A A .  32 LYS HZ2  1 1 
       11 39559 1 1 32 LYS HZ3  H  26.507  -9.613 -25.528 1.00 . A A .  32 LYS HZ3  1 1 
       11 39560 1 1 32 LYS N    N  20.407 -11.742 -23.598 1.00 . A A .  32 LYS N    1 1 
       11 39561 1 1 32 LYS NZ   N  25.562  -9.268 -25.409 1.00 . A A .  32 LYS NZ   1 1 
       11 39562 1 1 32 LYS O    O  23.349 -12.281 -21.718 1.00 . A A .  32 LYS O    1 1 
       11 39563 1 1 33 GLU C    C  22.525 -10.356 -19.449 1.00 . A A .  33 GLU C    1 1 
       11 39564 1 1 33 GLU CA   C  22.987  -9.702 -20.764 1.00 . A A .  33 GLU CA   1 1 
       11 39565 1 1 33 GLU CB   C  22.719  -8.187 -20.758 1.00 . A A .  33 GLU CB   1 1 
       11 39566 1 1 33 GLU CD   C  25.150  -7.507 -20.625 1.00 . A A .  33 GLU CD   1 1 
       11 39567 1 1 33 GLU CG   C  23.770  -7.405 -19.967 1.00 . A A .  33 GLU CG   1 1 
       11 39568 1 1 33 GLU H    H  21.665  -9.736 -22.457 1.00 . A A .  33 GLU H    1 1 
       11 39569 1 1 33 GLU HA   H  24.060  -9.876 -20.867 1.00 . A A .  33 GLU HA   1 1 
       11 39570 1 1 33 GLU HB2  H  22.727  -7.807 -21.780 1.00 . A A .  33 GLU HB2  1 1 
       11 39571 1 1 33 GLU HB3  H  21.735  -7.993 -20.336 1.00 . A A .  33 GLU HB3  1 1 
       11 39572 1 1 33 GLU HG2  H  23.462  -6.355 -19.931 1.00 . A A .  33 GLU HG2  1 1 
       11 39573 1 1 33 GLU HG3  H  23.808  -7.781 -18.947 1.00 . A A .  33 GLU HG3  1 1 
       11 39574 1 1 33 GLU N    N  22.334 -10.298 -21.940 1.00 . A A .  33 GLU N    1 1 
       11 39575 1 1 33 GLU O    O  23.311 -10.566 -18.526 1.00 . A A .  33 GLU O    1 1 
       11 39576 1 1 33 GLU OE1  O  25.343  -6.898 -21.702 1.00 . A A .  33 GLU OE1  1 1 
       11 39577 1 1 33 GLU OE2  O  26.032  -8.215 -20.089 1.00 . A A .  33 GLU OE2  1 1 
       11 39578 1 1 34 LEU C    C  21.187 -12.961 -18.287 1.00 . A A .  34 LEU C    1 1 
       11 39579 1 1 34 LEU CA   C  20.645 -11.513 -18.300 1.00 . A A .  34 LEU CA   1 1 
       11 39580 1 1 34 LEU CB   C  19.123 -11.337 -18.465 1.00 . A A .  34 LEU CB   1 1 
       11 39581 1 1 34 LEU CD1  C  17.886 -13.436 -18.007 1.00 . A A .  34 LEU CD1  1 1 
       11 39582 1 1 34 LEU CD2  C  18.636 -12.029 -16.018 1.00 . A A .  34 LEU CD2  1 1 
       11 39583 1 1 34 LEU CG   C  18.170 -12.029 -17.482 1.00 . A A .  34 LEU CG   1 1 
       11 39584 1 1 34 LEU H    H  20.644 -10.478 -20.153 1.00 . A A .  34 LEU H    1 1 
       11 39585 1 1 34 LEU HA   H  20.948 -11.071 -17.349 1.00 . A A .  34 LEU HA   1 1 
       11 39586 1 1 34 LEU HB2  H  18.914 -10.272 -18.389 1.00 . A A .  34 LEU HB2  1 1 
       11 39587 1 1 34 LEU HB3  H  18.843 -11.635 -19.478 1.00 . A A .  34 LEU HB3  1 1 
       11 39588 1 1 34 LEU HD11 H  17.186 -13.951 -17.353 1.00 . A A .  34 LEU HD11 1 1 
       11 39589 1 1 34 LEU HD12 H  18.818 -13.985 -18.070 1.00 . A A .  34 LEU HD12 1 1 
       11 39590 1 1 34 LEU HD13 H  17.440 -13.377 -18.999 1.00 . A A .  34 LEU HD13 1 1 
       11 39591 1 1 34 LEU HD21 H  19.517 -12.649 -15.889 1.00 . A A .  34 LEU HD21 1 1 
       11 39592 1 1 34 LEU HD22 H  17.847 -12.431 -15.385 1.00 . A A .  34 LEU HD22 1 1 
       11 39593 1 1 34 LEU HD23 H  18.860 -11.012 -15.698 1.00 . A A .  34 LEU HD23 1 1 
       11 39594 1 1 34 LEU HG   H  17.231 -11.480 -17.510 1.00 . A A .  34 LEU HG   1 1 
       11 39595 1 1 34 LEU N    N  21.251 -10.744 -19.381 1.00 . A A .  34 LEU N    1 1 
       11 39596 1 1 34 LEU O    O  21.530 -13.465 -17.217 1.00 . A A .  34 LEU O    1 1 
       11 39597 1 1 35 LYS C    C  23.516 -14.785 -18.933 1.00 . A A .  35 LYS C    1 1 
       11 39598 1 1 35 LYS CA   C  22.095 -14.900 -19.515 1.00 . A A .  35 LYS CA   1 1 
       11 39599 1 1 35 LYS CB   C  22.145 -15.411 -20.964 1.00 . A A .  35 LYS CB   1 1 
       11 39600 1 1 35 LYS CD   C  22.935 -17.349 -22.462 1.00 . A A .  35 LYS CD   1 1 
       11 39601 1 1 35 LYS CE   C  21.584 -17.770 -23.050 1.00 . A A .  35 LYS CE   1 1 
       11 39602 1 1 35 LYS CG   C  22.792 -16.808 -21.035 1.00 . A A .  35 LYS CG   1 1 
       11 39603 1 1 35 LYS H    H  21.033 -13.202 -20.302 1.00 . A A .  35 LYS H    1 1 
       11 39604 1 1 35 LYS HA   H  21.558 -15.630 -18.908 1.00 . A A .  35 LYS HA   1 1 
       11 39605 1 1 35 LYS HB2  H  21.137 -15.448 -21.368 1.00 . A A .  35 LYS HB2  1 1 
       11 39606 1 1 35 LYS HB3  H  22.726 -14.727 -21.577 1.00 . A A .  35 LYS HB3  1 1 
       11 39607 1 1 35 LYS HD2  H  23.404 -16.593 -23.099 1.00 . A A .  35 LYS HD2  1 1 
       11 39608 1 1 35 LYS HD3  H  23.590 -18.223 -22.427 1.00 . A A .  35 LYS HD3  1 1 
       11 39609 1 1 35 LYS HE2  H  21.057 -18.368 -22.304 1.00 . A A .  35 LYS HE2  1 1 
       11 39610 1 1 35 LYS HE3  H  20.989 -16.877 -23.250 1.00 . A A .  35 LYS HE3  1 1 
       11 39611 1 1 35 LYS HG2  H  23.797 -16.759 -20.618 1.00 . A A .  35 LYS HG2  1 1 
       11 39612 1 1 35 LYS HG3  H  22.211 -17.514 -20.439 1.00 . A A .  35 LYS HG3  1 1 
       11 39613 1 1 35 LYS HZ1  H  22.203 -19.459 -24.060 1.00 . A A .  35 LYS HZ1  1 1 
       11 39614 1 1 35 LYS HZ2  H  22.356 -18.084 -24.955 1.00 . A A .  35 LYS HZ2  1 1 
       11 39615 1 1 35 LYS HZ3  H  20.882 -18.766 -24.730 1.00 . A A .  35 LYS HZ3  1 1 
       11 39616 1 1 35 LYS N    N  21.380 -13.613 -19.441 1.00 . A A .  35 LYS N    1 1 
       11 39617 1 1 35 LYS NZ   N  21.766 -18.566 -24.289 1.00 . A A .  35 LYS NZ   1 1 
       11 39618 1 1 35 LYS O    O  23.928 -15.619 -18.122 1.00 . A A .  35 LYS O    1 1 
       11 39619 1 1 36 GLU C    C  25.586 -13.211 -17.279 1.00 . A A .  36 GLU C    1 1 
       11 39620 1 1 36 GLU CA   C  25.589 -13.437 -18.798 1.00 . A A .  36 GLU CA   1 1 
       11 39621 1 1 36 GLU CB   C  26.184 -12.231 -19.557 1.00 . A A .  36 GLU CB   1 1 
       11 39622 1 1 36 GLU CD   C  28.006 -13.504 -20.854 1.00 . A A .  36 GLU CD   1 1 
       11 39623 1 1 36 GLU CG   C  26.751 -12.615 -20.930 1.00 . A A .  36 GLU CG   1 1 
       11 39624 1 1 36 GLU H    H  23.851 -13.100 -19.999 1.00 . A A .  36 GLU H    1 1 
       11 39625 1 1 36 GLU HA   H  26.221 -14.304 -18.969 1.00 . A A .  36 GLU HA   1 1 
       11 39626 1 1 36 GLU HB2  H  25.415 -11.472 -19.700 1.00 . A A .  36 GLU HB2  1 1 
       11 39627 1 1 36 GLU HB3  H  26.987 -11.788 -18.971 1.00 . A A .  36 GLU HB3  1 1 
       11 39628 1 1 36 GLU HG2  H  25.978 -13.130 -21.502 1.00 . A A .  36 GLU HG2  1 1 
       11 39629 1 1 36 GLU HG3  H  27.010 -11.696 -21.461 1.00 . A A .  36 GLU HG3  1 1 
       11 39630 1 1 36 GLU N    N  24.252 -13.737 -19.316 1.00 . A A .  36 GLU N    1 1 
       11 39631 1 1 36 GLU O    O  26.505 -13.684 -16.610 1.00 . A A .  36 GLU O    1 1 
       11 39632 1 1 36 GLU OE1  O  28.724 -13.474 -19.825 1.00 . A A .  36 GLU OE1  1 1 
       11 39633 1 1 36 GLU OE2  O  28.291 -14.228 -21.836 1.00 . A A .  36 GLU OE2  1 1 
       11 39634 1 1 37 LEU C    C  24.118 -13.918 -14.681 1.00 . A A .  37 LEU C    1 1 
       11 39635 1 1 37 LEU CA   C  24.353 -12.522 -15.255 1.00 . A A .  37 LEU CA   1 1 
       11 39636 1 1 37 LEU CB   C  23.237 -11.503 -14.903 1.00 . A A .  37 LEU CB   1 1 
       11 39637 1 1 37 LEU CD1  C  22.275  -9.973 -13.108 1.00 . A A .  37 LEU CD1  1 1 
       11 39638 1 1 37 LEU CD2  C  22.026 -12.401 -12.795 1.00 . A A .  37 LEU CD2  1 1 
       11 39639 1 1 37 LEU CG   C  22.954 -11.324 -13.388 1.00 . A A .  37 LEU CG   1 1 
       11 39640 1 1 37 LEU H    H  23.849 -12.157 -17.310 1.00 . A A .  37 LEU H    1 1 
       11 39641 1 1 37 LEU HA   H  25.297 -12.200 -14.814 1.00 . A A .  37 LEU HA   1 1 
       11 39642 1 1 37 LEU HB2  H  23.541 -10.539 -15.314 1.00 . A A .  37 LEU HB2  1 1 
       11 39643 1 1 37 LEU HB3  H  22.308 -11.784 -15.399 1.00 . A A .  37 LEU HB3  1 1 
       11 39644 1 1 37 LEU HD11 H  22.135  -9.850 -12.031 1.00 . A A .  37 LEU HD11 1 1 
       11 39645 1 1 37 LEU HD12 H  21.298  -9.933 -13.595 1.00 . A A .  37 LEU HD12 1 1 
       11 39646 1 1 37 LEU HD13 H  22.899  -9.155 -13.468 1.00 . A A .  37 LEU HD13 1 1 
       11 39647 1 1 37 LEU HD21 H  21.090 -12.431 -13.353 1.00 . A A .  37 LEU HD21 1 1 
       11 39648 1 1 37 LEU HD22 H  21.810 -12.165 -11.750 1.00 . A A .  37 LEU HD22 1 1 
       11 39649 1 1 37 LEU HD23 H  22.487 -13.383 -12.809 1.00 . A A .  37 LEU HD23 1 1 
       11 39650 1 1 37 LEU HG   H  23.903 -11.334 -12.854 1.00 . A A .  37 LEU HG   1 1 
       11 39651 1 1 37 LEU N    N  24.543 -12.584 -16.708 1.00 . A A .  37 LEU N    1 1 
       11 39652 1 1 37 LEU O    O  24.828 -14.298 -13.756 1.00 . A A .  37 LEU O    1 1 
       11 39653 1 1 38 ILE C    C  24.006 -16.966 -14.585 1.00 . A A .  38 ILE C    1 1 
       11 39654 1 1 38 ILE CA   C  22.804 -16.018 -14.639 1.00 . A A .  38 ILE CA   1 1 
       11 39655 1 1 38 ILE CB   C  21.632 -16.645 -15.431 1.00 . A A .  38 ILE CB   1 1 
       11 39656 1 1 38 ILE CD1  C  19.323 -16.096 -16.313 1.00 . A A .  38 ILE CD1  1 1 
       11 39657 1 1 38 ILE CG1  C  20.331 -15.852 -15.196 1.00 . A A .  38 ILE CG1  1 1 
       11 39658 1 1 38 ILE CG2  C  21.426 -18.126 -15.052 1.00 . A A .  38 ILE CG2  1 1 
       11 39659 1 1 38 ILE H    H  22.599 -14.308 -15.952 1.00 . A A .  38 ILE H    1 1 
       11 39660 1 1 38 ILE HA   H  22.493 -15.886 -13.601 1.00 . A A .  38 ILE HA   1 1 
       11 39661 1 1 38 ILE HB   H  21.883 -16.606 -16.493 1.00 . A A .  38 ILE HB   1 1 
       11 39662 1 1 38 ILE HD11 H  19.074 -17.145 -16.389 1.00 . A A .  38 ILE HD11 1 1 
       11 39663 1 1 38 ILE HD12 H  18.411 -15.540 -16.104 1.00 . A A .  38 ILE HD12 1 1 
       11 39664 1 1 38 ILE HD13 H  19.744 -15.774 -17.264 1.00 . A A .  38 ILE HD13 1 1 
       11 39665 1 1 38 ILE HG12 H  19.886 -16.134 -14.244 1.00 . A A .  38 ILE HG12 1 1 
       11 39666 1 1 38 ILE HG13 H  20.538 -14.784 -15.161 1.00 . A A .  38 ILE HG13 1 1 
       11 39667 1 1 38 ILE HG21 H  21.352 -18.233 -13.971 1.00 . A A .  38 ILE HG21 1 1 
       11 39668 1 1 38 ILE HG22 H  20.517 -18.511 -15.497 1.00 . A A .  38 ILE HG22 1 1 
       11 39669 1 1 38 ILE HG23 H  22.253 -18.731 -15.415 1.00 . A A .  38 ILE HG23 1 1 
       11 39670 1 1 38 ILE N    N  23.163 -14.697 -15.199 1.00 . A A .  38 ILE N    1 1 
       11 39671 1 1 38 ILE O    O  24.242 -17.579 -13.549 1.00 . A A .  38 ILE O    1 1 
       11 39672 1 1 39 GLN C    C  26.969 -17.744 -14.660 1.00 . A A .  39 GLN C    1 1 
       11 39673 1 1 39 GLN CA   C  25.894 -18.027 -15.726 1.00 . A A .  39 GLN CA   1 1 
       11 39674 1 1 39 GLN CB   C  26.506 -18.022 -17.140 1.00 . A A .  39 GLN CB   1 1 
       11 39675 1 1 39 GLN CD   C  26.252 -18.689 -19.605 1.00 . A A .  39 GLN CD   1 1 
       11 39676 1 1 39 GLN CG   C  25.615 -18.687 -18.209 1.00 . A A .  39 GLN CG   1 1 
       11 39677 1 1 39 GLN H    H  24.562 -16.514 -16.487 1.00 . A A .  39 GLN H    1 1 
       11 39678 1 1 39 GLN HA   H  25.510 -19.025 -15.508 1.00 . A A .  39 GLN HA   1 1 
       11 39679 1 1 39 GLN HB2  H  26.719 -16.992 -17.437 1.00 . A A .  39 GLN HB2  1 1 
       11 39680 1 1 39 GLN HB3  H  27.453 -18.564 -17.097 1.00 . A A .  39 GLN HB3  1 1 
       11 39681 1 1 39 GLN HE21 H  24.661 -19.616 -20.516 1.00 . A A .  39 GLN HE21 1 1 
       11 39682 1 1 39 GLN HE22 H  26.029 -19.177 -21.520 1.00 . A A .  39 GLN HE22 1 1 
       11 39683 1 1 39 GLN HG2  H  25.427 -19.717 -17.913 1.00 . A A .  39 GLN HG2  1 1 
       11 39684 1 1 39 GLN HG3  H  24.657 -18.172 -18.270 1.00 . A A .  39 GLN HG3  1 1 
       11 39685 1 1 39 GLN N    N  24.782 -17.071 -15.667 1.00 . A A .  39 GLN N    1 1 
       11 39686 1 1 39 GLN NE2  N  25.586 -19.205 -20.618 1.00 . A A .  39 GLN NE2  1 1 
       11 39687 1 1 39 GLN O    O  27.554 -18.690 -14.125 1.00 . A A .  39 GLN O    1 1 
       11 39688 1 1 39 GLN OE1  O  27.370 -18.236 -19.829 1.00 . A A .  39 GLN OE1  1 1 
       11 39689 1 1 40 LYS C    C  27.526 -15.984 -11.870 1.00 . A A .  40 LYS C    1 1 
       11 39690 1 1 40 LYS CA   C  28.151 -16.056 -13.277 1.00 . A A .  40 LYS CA   1 1 
       11 39691 1 1 40 LYS CB   C  28.752 -14.694 -13.686 1.00 . A A .  40 LYS CB   1 1 
       11 39692 1 1 40 LYS CD   C  30.213 -15.631 -15.636 1.00 . A A .  40 LYS CD   1 1 
       11 39693 1 1 40 LYS CE   C  29.270 -15.175 -16.754 1.00 . A A .  40 LYS CE   1 1 
       11 39694 1 1 40 LYS CG   C  30.144 -14.807 -14.340 1.00 . A A .  40 LYS CG   1 1 
       11 39695 1 1 40 LYS H    H  26.659 -15.732 -14.771 1.00 . A A .  40 LYS H    1 1 
       11 39696 1 1 40 LYS HA   H  28.959 -16.785 -13.198 1.00 . A A .  40 LYS HA   1 1 
       11 39697 1 1 40 LYS HB2  H  28.062 -14.171 -14.355 1.00 . A A .  40 LYS HB2  1 1 
       11 39698 1 1 40 LYS HB3  H  28.875 -14.073 -12.796 1.00 . A A .  40 LYS HB3  1 1 
       11 39699 1 1 40 LYS HD2  H  31.240 -15.598 -16.006 1.00 . A A .  40 LYS HD2  1 1 
       11 39700 1 1 40 LYS HD3  H  29.990 -16.674 -15.406 1.00 . A A .  40 LYS HD3  1 1 
       11 39701 1 1 40 LYS HE2  H  29.428 -15.824 -17.620 1.00 . A A .  40 LYS HE2  1 1 
       11 39702 1 1 40 LYS HE3  H  28.237 -15.310 -16.430 1.00 . A A .  40 LYS HE3  1 1 
       11 39703 1 1 40 LYS HG2  H  30.499 -13.798 -14.546 1.00 . A A .  40 LYS HG2  1 1 
       11 39704 1 1 40 LYS HG3  H  30.831 -15.247 -13.618 1.00 . A A .  40 LYS HG3  1 1 
       11 39705 1 1 40 LYS HZ1  H  29.048 -13.598 -18.065 1.00 . A A .  40 LYS HZ1  1 1 
       11 39706 1 1 40 LYS HZ2  H  30.470 -13.568 -17.268 1.00 . A A .  40 LYS HZ2  1 1 
       11 39707 1 1 40 LYS HZ3  H  29.083 -13.137 -16.482 1.00 . A A .  40 LYS HZ3  1 1 
       11 39708 1 1 40 LYS N    N  27.211 -16.467 -14.330 1.00 . A A .  40 LYS N    1 1 
       11 39709 1 1 40 LYS NZ   N  29.489 -13.768 -17.160 1.00 . A A .  40 LYS NZ   1 1 
       11 39710 1 1 40 LYS O    O  28.082 -16.522 -10.916 1.00 . A A .  40 LYS O    1 1 
       11 39711 1 1 41 GLU C    C  24.847 -16.039  -9.869 1.00 . A A .  41 GLU C    1 1 
       11 39712 1 1 41 GLU CA   C  25.759 -14.953 -10.454 1.00 . A A .  41 GLU CA   1 1 
       11 39713 1 1 41 GLU CB   C  25.096 -13.570 -10.557 1.00 . A A .  41 GLU CB   1 1 
       11 39714 1 1 41 GLU CD   C  27.337 -12.395 -10.241 1.00 . A A .  41 GLU CD   1 1 
       11 39715 1 1 41 GLU CG   C  26.063 -12.491 -11.083 1.00 . A A .  41 GLU CG   1 1 
       11 39716 1 1 41 GLU H    H  25.953 -14.965 -12.586 1.00 . A A .  41 GLU H    1 1 
       11 39717 1 1 41 GLU HA   H  26.561 -14.854  -9.725 1.00 . A A .  41 GLU HA   1 1 
       11 39718 1 1 41 GLU HB2  H  24.233 -13.637 -11.216 1.00 . A A .  41 GLU HB2  1 1 
       11 39719 1 1 41 GLU HB3  H  24.751 -13.270  -9.569 1.00 . A A .  41 GLU HB3  1 1 
       11 39720 1 1 41 GLU HG2  H  26.331 -12.710 -12.118 1.00 . A A .  41 GLU HG2  1 1 
       11 39721 1 1 41 GLU HG3  H  25.555 -11.531 -11.086 1.00 . A A .  41 GLU HG3  1 1 
       11 39722 1 1 41 GLU N    N  26.381 -15.317 -11.736 1.00 . A A .  41 GLU N    1 1 
       11 39723 1 1 41 GLU O    O  24.519 -15.979  -8.689 1.00 . A A .  41 GLU O    1 1 
       11 39724 1 1 41 GLU OE1  O  28.313 -13.124 -10.515 1.00 . A A .  41 GLU OE1  1 1 
       11 39725 1 1 41 GLU OE2  O  27.379 -11.605  -9.276 1.00 . A A .  41 GLU OE2  1 1 
       11 39726 1 1 42 LEU C    C  24.752 -19.442 -10.649 1.00 . A A .  42 LEU C    1 1 
       11 39727 1 1 42 LEU CA   C  23.819 -18.286 -10.222 1.00 . A A .  42 LEU CA   1 1 
       11 39728 1 1 42 LEU CB   C  22.380 -18.384 -10.778 1.00 . A A .  42 LEU CB   1 1 
       11 39729 1 1 42 LEU CD1  C  20.067 -17.404 -11.001 1.00 . A A .  42 LEU CD1  1 1 
       11 39730 1 1 42 LEU CD2  C  21.155 -17.397  -8.746 1.00 . A A .  42 LEU CD2  1 1 
       11 39731 1 1 42 LEU CG   C  21.412 -17.293 -10.260 1.00 . A A .  42 LEU CG   1 1 
       11 39732 1 1 42 LEU H    H  24.701 -16.987 -11.650 1.00 . A A .  42 LEU H    1 1 
       11 39733 1 1 42 LEU HA   H  23.775 -18.314  -9.132 1.00 . A A .  42 LEU HA   1 1 
       11 39734 1 1 42 LEU HB2  H  22.421 -18.337 -11.864 1.00 . A A .  42 LEU HB2  1 1 
       11 39735 1 1 42 LEU HB3  H  21.969 -19.358 -10.505 1.00 . A A .  42 LEU HB3  1 1 
       11 39736 1 1 42 LEU HD11 H  19.622 -18.382 -10.831 1.00 . A A .  42 LEU HD11 1 1 
       11 39737 1 1 42 LEU HD12 H  20.219 -17.259 -12.067 1.00 . A A .  42 LEU HD12 1 1 
       11 39738 1 1 42 LEU HD13 H  19.384 -16.633 -10.640 1.00 . A A .  42 LEU HD13 1 1 
       11 39739 1 1 42 LEU HD21 H  22.072 -17.220  -8.192 1.00 . A A .  42 LEU HD21 1 1 
       11 39740 1 1 42 LEU HD22 H  20.777 -18.388  -8.497 1.00 . A A .  42 LEU HD22 1 1 
       11 39741 1 1 42 LEU HD23 H  20.418 -16.649  -8.448 1.00 . A A .  42 LEU HD23 1 1 
       11 39742 1 1 42 LEU HG   H  21.830 -16.309 -10.472 1.00 . A A .  42 LEU HG   1 1 
       11 39743 1 1 42 LEU N    N  24.468 -17.045 -10.661 1.00 . A A .  42 LEU N    1 1 
       11 39744 1 1 42 LEU O    O  24.314 -20.455 -11.202 1.00 . A A .  42 LEU O    1 1 
       11 39745 1 1 43 THR C    C  27.043 -21.346 -11.342 1.00 . A A .  43 THR C    1 1 
       11 39746 1 1 43 THR CA   C  27.280 -19.931 -10.824 1.00 . A A .  43 THR CA   1 1 
       11 39747 1 1 43 THR CB   C  28.312 -19.938  -9.684 1.00 . A A .  43 THR CB   1 1 
       11 39748 1 1 43 THR CG2  C  29.708 -20.335 -10.168 1.00 . A A .  43 THR CG2  1 1 
       11 39749 1 1 43 THR H    H  26.244 -18.366  -9.885 1.00 . A A .  43 THR H    1 1 
       11 39750 1 1 43 THR HA   H  27.720 -19.357 -11.636 1.00 . A A .  43 THR HA   1 1 
       11 39751 1 1 43 THR HB   H  27.998 -20.619  -8.892 1.00 . A A .  43 THR HB   1 1 
       11 39752 1 1 43 THR HG1  H  28.610 -18.034  -9.885 1.00 . A A .  43 THR HG1  1 1 
       11 39753 1 1 43 THR HG21 H  29.695 -21.354 -10.548 1.00 . A A .  43 THR HG21 1 1 
       11 39754 1 1 43 THR HG22 H  30.409 -20.280  -9.337 1.00 . A A .  43 THR HG22 1 1 
       11 39755 1 1 43 THR HG23 H  30.036 -19.662 -10.959 1.00 . A A .  43 THR HG23 1 1 
       11 39756 1 1 43 THR N    N  26.059 -19.215 -10.404 1.00 . A A .  43 THR N    1 1 
       11 39757 1 1 43 THR O    O  26.861 -22.289 -10.572 1.00 . A A .  43 THR O    1 1 
       11 39758 1 1 43 THR OG1  O  28.418 -18.641  -9.146 1.00 . A A .  43 THR OG1  1 1 
       11 39759 1 1 44 ILE C    C  28.254 -23.458 -13.665 1.00 . A A .  44 ILE C    1 1 
       11 39760 1 1 44 ILE CA   C  26.907 -22.781 -13.361 1.00 . A A .  44 ILE CA   1 1 
       11 39761 1 1 44 ILE CB   C  26.042 -22.600 -14.637 1.00 . A A .  44 ILE CB   1 1 
       11 39762 1 1 44 ILE CD1  C  23.824 -21.597 -15.524 1.00 . A A .  44 ILE CD1  1 1 
       11 39763 1 1 44 ILE CG1  C  24.734 -21.837 -14.317 1.00 . A A .  44 ILE CG1  1 1 
       11 39764 1 1 44 ILE CG2  C  25.722 -23.981 -15.249 1.00 . A A .  44 ILE CG2  1 1 
       11 39765 1 1 44 ILE H    H  27.213 -20.640 -13.223 1.00 . A A .  44 ILE H    1 1 
       11 39766 1 1 44 ILE HA   H  26.374 -23.457 -12.696 1.00 . A A .  44 ILE HA   1 1 
       11 39767 1 1 44 ILE HB   H  26.602 -22.016 -15.367 1.00 . A A .  44 ILE HB   1 1 
       11 39768 1 1 44 ILE HD11 H  24.384 -21.123 -16.327 1.00 . A A .  44 ILE HD11 1 1 
       11 39769 1 1 44 ILE HD12 H  23.399 -22.536 -15.878 1.00 . A A .  44 ILE HD12 1 1 
       11 39770 1 1 44 ILE HD13 H  23.005 -20.945 -15.225 1.00 . A A .  44 ILE HD13 1 1 
       11 39771 1 1 44 ILE HG12 H  24.169 -22.379 -13.558 1.00 . A A .  44 ILE HG12 1 1 
       11 39772 1 1 44 ILE HG13 H  24.979 -20.856 -13.911 1.00 . A A .  44 ILE HG13 1 1 
       11 39773 1 1 44 ILE HG21 H  25.121 -24.565 -14.551 1.00 . A A .  44 ILE HG21 1 1 
       11 39774 1 1 44 ILE HG22 H  25.182 -23.868 -16.191 1.00 . A A .  44 ILE HG22 1 1 
       11 39775 1 1 44 ILE HG23 H  26.632 -24.529 -15.476 1.00 . A A .  44 ILE HG23 1 1 
       11 39776 1 1 44 ILE N    N  27.100 -21.488 -12.669 1.00 . A A .  44 ILE N    1 1 
       11 39777 1 1 44 ILE O    O  28.398 -24.671 -13.495 1.00 . A A .  44 ILE O    1 1 
       11 39778 1 1 45 GLY C    C  30.695 -23.884 -15.789 1.00 . A A .  45 GLY C    1 1 
       11 39779 1 1 45 GLY CA   C  30.597 -23.145 -14.447 1.00 . A A .  45 GLY CA   1 1 
       11 39780 1 1 45 GLY H    H  29.047 -21.687 -14.179 1.00 . A A .  45 GLY H    1 1 
       11 39781 1 1 45 GLY HA2  H  31.264 -22.286 -14.498 1.00 . A A .  45 GLY HA2  1 1 
       11 39782 1 1 45 GLY HA3  H  30.943 -23.831 -13.673 1.00 . A A .  45 GLY HA3  1 1 
       11 39783 1 1 45 GLY N    N  29.244 -22.675 -14.104 1.00 . A A .  45 GLY N    1 1 
       11 39784 1 1 45 GLY O    O  31.741 -24.449 -16.104 1.00 . A A .  45 GLY O    1 1 
       11 39785 1 1 46 SER C    C  28.224 -24.169 -18.608 1.00 . A A .  46 SER C    1 1 
       11 39786 1 1 46 SER CA   C  29.464 -24.651 -17.828 1.00 . A A .  46 SER CA   1 1 
       11 39787 1 1 46 SER CB   C  29.352 -26.153 -17.509 1.00 . A A .  46 SER CB   1 1 
       11 39788 1 1 46 SER H    H  28.814 -23.377 -16.269 1.00 . A A .  46 SER H    1 1 
       11 39789 1 1 46 SER HA   H  30.341 -24.503 -18.459 1.00 . A A .  46 SER HA   1 1 
       11 39790 1 1 46 SER HB2  H  30.240 -26.474 -16.964 1.00 . A A .  46 SER HB2  1 1 
       11 39791 1 1 46 SER HB3  H  28.475 -26.323 -16.880 1.00 . A A .  46 SER HB3  1 1 
       11 39792 1 1 46 SER HG   H  29.424 -27.860 -18.483 1.00 . A A .  46 SER HG   1 1 
       11 39793 1 1 46 SER N    N  29.625 -23.891 -16.582 1.00 . A A .  46 SER N    1 1 
       11 39794 1 1 46 SER O    O  27.321 -23.549 -18.036 1.00 . A A .  46 SER O    1 1 
       11 39795 1 1 46 SER OG   O  29.237 -26.922 -18.695 1.00 . A A .  46 SER OG   1 1 
       11 39796 1 1 47 LYS C    C  26.104 -25.515 -20.902 1.00 . A A .  47 LYS C    1 1 
       11 39797 1 1 47 LYS CA   C  26.979 -24.249 -20.761 1.00 . A A .  47 LYS CA   1 1 
       11 39798 1 1 47 LYS CB   C  27.421 -23.664 -22.125 1.00 . A A .  47 LYS CB   1 1 
       11 39799 1 1 47 LYS CD   C  28.648 -21.518 -21.246 1.00 . A A .  47 LYS CD   1 1 
       11 39800 1 1 47 LYS CE   C  30.052 -21.986 -21.655 1.00 . A A .  47 LYS CE   1 1 
       11 39801 1 1 47 LYS CG   C  27.553 -22.130 -22.136 1.00 . A A .  47 LYS CG   1 1 
       11 39802 1 1 47 LYS H    H  28.932 -24.994 -20.303 1.00 . A A .  47 LYS H    1 1 
       11 39803 1 1 47 LYS HA   H  26.319 -23.535 -20.274 1.00 . A A .  47 LYS HA   1 1 
       11 39804 1 1 47 LYS HB2  H  28.361 -24.124 -22.436 1.00 . A A .  47 LYS HB2  1 1 
       11 39805 1 1 47 LYS HB3  H  26.659 -23.901 -22.877 1.00 . A A .  47 LYS HB3  1 1 
       11 39806 1 1 47 LYS HD2  H  28.597 -20.435 -21.357 1.00 . A A .  47 LYS HD2  1 1 
       11 39807 1 1 47 LYS HD3  H  28.455 -21.760 -20.202 1.00 . A A .  47 LYS HD3  1 1 
       11 39808 1 1 47 LYS HE2  H  30.125 -23.065 -21.508 1.00 . A A .  47 LYS HE2  1 1 
       11 39809 1 1 47 LYS HE3  H  30.192 -21.789 -22.721 1.00 . A A .  47 LYS HE3  1 1 
       11 39810 1 1 47 LYS HG2  H  27.746 -21.819 -23.164 1.00 . A A .  47 LYS HG2  1 1 
       11 39811 1 1 47 LYS HG3  H  26.596 -21.704 -21.844 1.00 . A A .  47 LYS HG3  1 1 
       11 39812 1 1 47 LYS HZ1  H  31.087 -20.292 -21.021 1.00 . A A .  47 LYS HZ1  1 1 
       11 39813 1 1 47 LYS HZ2  H  32.032 -21.612 -21.163 1.00 . A A .  47 LYS HZ2  1 1 
       11 39814 1 1 47 LYS HZ3  H  31.018 -21.474 -19.886 1.00 . A A .  47 LYS HZ3  1 1 
       11 39815 1 1 47 LYS N    N  28.167 -24.459 -19.913 1.00 . A A .  47 LYS N    1 1 
       11 39816 1 1 47 LYS NZ   N  31.115 -21.294 -20.878 1.00 . A A .  47 LYS NZ   1 1 
       11 39817 1 1 47 LYS O    O  25.111 -25.500 -21.629 1.00 . A A .  47 LYS O    1 1 
       11 39818 1 1 48 LEU C    C  24.158 -27.652 -19.866 1.00 . A A .  48 LEU C    1 1 
       11 39819 1 1 48 LEU CA   C  25.662 -27.854 -20.149 1.00 . A A .  48 LEU CA   1 1 
       11 39820 1 1 48 LEU CB   C  26.375 -28.791 -19.147 1.00 . A A .  48 LEU CB   1 1 
       11 39821 1 1 48 LEU CD1  C  26.775 -31.209 -18.537 1.00 . A A .  48 LEU CD1  1 1 
       11 39822 1 1 48 LEU CD2  C  24.664 -30.115 -17.786 1.00 . A A .  48 LEU CD2  1 1 
       11 39823 1 1 48 LEU CG   C  25.709 -30.167 -18.910 1.00 . A A .  48 LEU CG   1 1 
       11 39824 1 1 48 LEU H    H  27.269 -26.544 -19.616 1.00 . A A .  48 LEU H    1 1 
       11 39825 1 1 48 LEU HA   H  25.725 -28.311 -21.133 1.00 . A A .  48 LEU HA   1 1 
       11 39826 1 1 48 LEU HB2  H  27.382 -28.955 -19.541 1.00 . A A .  48 LEU HB2  1 1 
       11 39827 1 1 48 LEU HB3  H  26.489 -28.286 -18.184 1.00 . A A .  48 LEU HB3  1 1 
       11 39828 1 1 48 LEU HD11 H  27.293 -30.909 -17.625 1.00 . A A .  48 LEU HD11 1 1 
       11 39829 1 1 48 LEU HD12 H  27.502 -31.300 -19.348 1.00 . A A .  48 LEU HD12 1 1 
       11 39830 1 1 48 LEU HD13 H  26.305 -32.183 -18.378 1.00 . A A .  48 LEU HD13 1 1 
       11 39831 1 1 48 LEU HD21 H  24.253 -31.111 -17.615 1.00 . A A .  48 LEU HD21 1 1 
       11 39832 1 1 48 LEU HD22 H  23.842 -29.452 -18.048 1.00 . A A .  48 LEU HD22 1 1 
       11 39833 1 1 48 LEU HD23 H  25.125 -29.757 -16.864 1.00 . A A .  48 LEU HD23 1 1 
       11 39834 1 1 48 LEU HG   H  25.222 -30.490 -19.832 1.00 . A A .  48 LEU HG   1 1 
       11 39835 1 1 48 LEU N    N  26.422 -26.593 -20.170 1.00 . A A .  48 LEU N    1 1 
       11 39836 1 1 48 LEU O    O  23.326 -28.302 -20.494 1.00 . A A .  48 LEU O    1 1 
       11 39837 1 1 49 GLN C    C  21.828 -25.248 -19.375 1.00 . A A .  49 GLN C    1 1 
       11 39838 1 1 49 GLN CA   C  22.433 -26.417 -18.576 1.00 . A A .  49 GLN CA   1 1 
       11 39839 1 1 49 GLN CB   C  22.366 -26.098 -17.071 1.00 . A A .  49 GLN CB   1 1 
       11 39840 1 1 49 GLN CD   C  22.322 -27.039 -14.717 1.00 . A A .  49 GLN CD   1 1 
       11 39841 1 1 49 GLN CG   C  22.709 -27.300 -16.175 1.00 . A A .  49 GLN CG   1 1 
       11 39842 1 1 49 GLN H    H  24.570 -26.256 -18.491 1.00 . A A .  49 GLN H    1 1 
       11 39843 1 1 49 GLN HA   H  21.791 -27.282 -18.765 1.00 . A A .  49 GLN HA   1 1 
       11 39844 1 1 49 GLN HB2  H  23.043 -25.273 -16.842 1.00 . A A .  49 GLN HB2  1 1 
       11 39845 1 1 49 GLN HB3  H  21.348 -25.783 -16.827 1.00 . A A .  49 GLN HB3  1 1 
       11 39846 1 1 49 GLN HE21 H  20.355 -27.361 -15.091 1.00 . A A .  49 GLN HE21 1 1 
       11 39847 1 1 49 GLN HE22 H  20.783 -26.919 -13.423 1.00 . A A .  49 GLN HE22 1 1 
       11 39848 1 1 49 GLN HG2  H  22.171 -28.180 -16.523 1.00 . A A .  49 GLN HG2  1 1 
       11 39849 1 1 49 GLN HG3  H  23.777 -27.508 -16.227 1.00 . A A .  49 GLN HG3  1 1 
       11 39850 1 1 49 GLN N    N  23.818 -26.739 -18.956 1.00 . A A .  49 GLN N    1 1 
       11 39851 1 1 49 GLN NE2  N  21.048 -27.110 -14.380 1.00 . A A .  49 GLN NE2  1 1 
       11 39852 1 1 49 GLN O    O  20.691 -24.868 -19.111 1.00 . A A .  49 GLN O    1 1 
       11 39853 1 1 49 GLN OE1  O  23.153 -26.754 -13.860 1.00 . A A .  49 GLN OE1  1 1 
       11 39854 1 1 50 ASP C    C  20.744 -23.504 -21.730 1.00 . A A .  50 ASP C    1 1 
       11 39855 1 1 50 ASP CA   C  22.092 -23.397 -20.978 1.00 . A A .  50 ASP CA   1 1 
       11 39856 1 1 50 ASP CB   C  23.214 -22.855 -21.877 1.00 . A A .  50 ASP CB   1 1 
       11 39857 1 1 50 ASP CG   C  23.013 -21.366 -22.184 1.00 . A A .  50 ASP CG   1 1 
       11 39858 1 1 50 ASP H    H  23.430 -25.029 -20.609 1.00 . A A .  50 ASP H    1 1 
       11 39859 1 1 50 ASP HA   H  21.953 -22.669 -20.183 1.00 . A A .  50 ASP HA   1 1 
       11 39860 1 1 50 ASP HB2  H  24.165 -22.963 -21.354 1.00 . A A .  50 ASP HB2  1 1 
       11 39861 1 1 50 ASP HB3  H  23.261 -23.435 -22.798 1.00 . A A .  50 ASP HB3  1 1 
       11 39862 1 1 50 ASP N    N  22.528 -24.650 -20.344 1.00 . A A .  50 ASP N    1 1 
       11 39863 1 1 50 ASP O    O  19.995 -22.528 -21.795 1.00 . A A .  50 ASP O    1 1 
       11 39864 1 1 50 ASP OD1  O  23.134 -20.553 -21.238 1.00 . A A .  50 ASP OD1  1 1 
       11 39865 1 1 50 ASP OD2  O  22.770 -21.014 -23.362 1.00 . A A .  50 ASP OD2  1 1 
       11 39866 1 1 51 ALA C    C  17.925 -24.964 -21.714 1.00 . A A .  51 ALA C    1 1 
       11 39867 1 1 51 ALA CA   C  19.053 -25.008 -22.759 1.00 . A A .  51 ALA CA   1 1 
       11 39868 1 1 51 ALA CB   C  19.141 -26.383 -23.442 1.00 . A A .  51 ALA CB   1 1 
       11 39869 1 1 51 ALA H    H  21.039 -25.460 -22.104 1.00 . A A .  51 ALA H    1 1 
       11 39870 1 1 51 ALA HA   H  18.799 -24.261 -23.509 1.00 . A A .  51 ALA HA   1 1 
       11 39871 1 1 51 ALA HB1  H  19.919 -26.375 -24.212 1.00 . A A .  51 ALA HB1  1 1 
       11 39872 1 1 51 ALA HB2  H  19.372 -27.154 -22.702 1.00 . A A .  51 ALA HB2  1 1 
       11 39873 1 1 51 ALA HB3  H  18.186 -26.623 -23.917 1.00 . A A .  51 ALA HB3  1 1 
       11 39874 1 1 51 ALA N    N  20.379 -24.702 -22.205 1.00 . A A .  51 ALA N    1 1 
       11 39875 1 1 51 ALA O    O  16.776 -24.686 -22.061 1.00 . A A .  51 ALA O    1 1 
       11 39876 1 1 52 GLU C    C  17.342 -23.484 -18.933 1.00 . A A .  52 GLU C    1 1 
       11 39877 1 1 52 GLU CA   C  17.347 -24.973 -19.304 1.00 . A A .  52 GLU CA   1 1 
       11 39878 1 1 52 GLU CB   C  17.761 -25.835 -18.089 1.00 . A A .  52 GLU CB   1 1 
       11 39879 1 1 52 GLU CD   C  18.326 -28.169 -17.227 1.00 . A A .  52 GLU CD   1 1 
       11 39880 1 1 52 GLU CG   C  18.045 -27.300 -18.459 1.00 . A A .  52 GLU CG   1 1 
       11 39881 1 1 52 GLU H    H  19.224 -25.371 -20.227 1.00 . A A .  52 GLU H    1 1 
       11 39882 1 1 52 GLU HA   H  16.336 -25.250 -19.603 1.00 . A A .  52 GLU HA   1 1 
       11 39883 1 1 52 GLU HB2  H  18.650 -25.408 -17.619 1.00 . A A .  52 GLU HB2  1 1 
       11 39884 1 1 52 GLU HB3  H  16.956 -25.804 -17.355 1.00 . A A .  52 GLU HB3  1 1 
       11 39885 1 1 52 GLU HG2  H  17.178 -27.697 -18.995 1.00 . A A .  52 GLU HG2  1 1 
       11 39886 1 1 52 GLU HG3  H  18.915 -27.354 -19.112 1.00 . A A .  52 GLU HG3  1 1 
       11 39887 1 1 52 GLU N    N  18.249 -25.192 -20.441 1.00 . A A .  52 GLU N    1 1 
       11 39888 1 1 52 GLU O    O  16.290 -22.914 -18.642 1.00 . A A .  52 GLU O    1 1 
       11 39889 1 1 52 GLU OE1  O  19.270 -27.860 -16.462 1.00 . A A .  52 GLU OE1  1 1 
       11 39890 1 1 52 GLU OE2  O  17.618 -29.187 -17.047 1.00 . A A .  52 GLU OE2  1 1 
       11 39891 1 1 53 ILE C    C  17.804 -20.553 -19.739 1.00 . A A .  53 ILE C    1 1 
       11 39892 1 1 53 ILE CA   C  18.627 -21.379 -18.753 1.00 . A A .  53 ILE CA   1 1 
       11 39893 1 1 53 ILE CB   C  20.104 -20.915 -18.674 1.00 . A A .  53 ILE CB   1 1 
       11 39894 1 1 53 ILE CD1  C  20.290 -21.797 -16.222 1.00 . A A .  53 ILE CD1  1 1 
       11 39895 1 1 53 ILE CG1  C  20.922 -21.701 -17.620 1.00 . A A .  53 ILE CG1  1 1 
       11 39896 1 1 53 ILE CG2  C  20.180 -19.408 -18.365 1.00 . A A .  53 ILE CG2  1 1 
       11 39897 1 1 53 ILE H    H  19.347 -23.366 -19.190 1.00 . A A .  53 ILE H    1 1 
       11 39898 1 1 53 ILE HA   H  18.171 -21.177 -17.784 1.00 . A A .  53 ILE HA   1 1 
       11 39899 1 1 53 ILE HB   H  20.571 -21.068 -19.642 1.00 . A A .  53 ILE HB   1 1 
       11 39900 1 1 53 ILE HD11 H  20.095 -20.808 -15.819 1.00 . A A .  53 ILE HD11 1 1 
       11 39901 1 1 53 ILE HD12 H  19.360 -22.365 -16.270 1.00 . A A .  53 ILE HD12 1 1 
       11 39902 1 1 53 ILE HD13 H  20.968 -22.326 -15.553 1.00 . A A .  53 ILE HD13 1 1 
       11 39903 1 1 53 ILE HG12 H  21.084 -22.711 -17.976 1.00 . A A .  53 ILE HG12 1 1 
       11 39904 1 1 53 ILE HG13 H  21.907 -21.244 -17.533 1.00 . A A .  53 ILE HG13 1 1 
       11 39905 1 1 53 ILE HG21 H  21.210 -19.117 -18.178 1.00 . A A .  53 ILE HG21 1 1 
       11 39906 1 1 53 ILE HG22 H  19.827 -18.836 -19.221 1.00 . A A .  53 ILE HG22 1 1 
       11 39907 1 1 53 ILE HG23 H  19.561 -19.174 -17.499 1.00 . A A .  53 ILE HG23 1 1 
       11 39908 1 1 53 ILE N    N  18.507 -22.826 -19.009 1.00 . A A .  53 ILE N    1 1 
       11 39909 1 1 53 ILE O    O  17.109 -19.655 -19.284 1.00 . A A .  53 ILE O    1 1 
       11 39910 1 1 54 VAL C    C  15.442 -20.269 -21.723 1.00 . A A .  54 VAL C    1 1 
       11 39911 1 1 54 VAL CA   C  16.943 -20.114 -22.000 1.00 . A A .  54 VAL CA   1 1 
       11 39912 1 1 54 VAL CB   C  17.247 -20.383 -23.492 1.00 . A A .  54 VAL CB   1 1 
       11 39913 1 1 54 VAL CG1  C  18.636 -19.836 -23.870 1.00 . A A .  54 VAL CG1  1 1 
       11 39914 1 1 54 VAL CG2  C  17.112 -21.861 -23.867 1.00 . A A .  54 VAL CG2  1 1 
       11 39915 1 1 54 VAL H    H  18.407 -21.611 -21.351 1.00 . A A .  54 VAL H    1 1 
       11 39916 1 1 54 VAL HA   H  17.167 -19.063 -21.840 1.00 . A A .  54 VAL HA   1 1 
       11 39917 1 1 54 VAL HB   H  16.518 -19.832 -24.086 1.00 . A A .  54 VAL HB   1 1 
       11 39918 1 1 54 VAL HG11 H  18.670 -18.759 -23.699 1.00 . A A .  54 VAL HG11 1 1 
       11 39919 1 1 54 VAL HG12 H  19.416 -20.319 -23.281 1.00 . A A .  54 VAL HG12 1 1 
       11 39920 1 1 54 VAL HG13 H  18.824 -20.015 -24.926 1.00 . A A .  54 VAL HG13 1 1 
       11 39921 1 1 54 VAL HG21 H  17.802 -22.445 -23.268 1.00 . A A .  54 VAL HG21 1 1 
       11 39922 1 1 54 VAL HG22 H  16.096 -22.211 -23.680 1.00 . A A .  54 VAL HG22 1 1 
       11 39923 1 1 54 VAL HG23 H  17.337 -21.993 -24.928 1.00 . A A .  54 VAL HG23 1 1 
       11 39924 1 1 54 VAL N    N  17.787 -20.865 -21.039 1.00 . A A .  54 VAL N    1 1 
       11 39925 1 1 54 VAL O    O  14.683 -19.335 -21.984 1.00 . A A .  54 VAL O    1 1 
       11 39926 1 1 55 LYS C    C  13.354 -20.703 -19.347 1.00 . A A .  55 LYS C    1 1 
       11 39927 1 1 55 LYS CA   C  13.607 -21.499 -20.646 1.00 . A A .  55 LYS CA   1 1 
       11 39928 1 1 55 LYS CB   C  13.197 -22.983 -20.527 1.00 . A A .  55 LYS CB   1 1 
       11 39929 1 1 55 LYS CD   C  10.715 -22.514 -21.078 1.00 . A A .  55 LYS CD   1 1 
       11 39930 1 1 55 LYS CE   C   9.271 -22.691 -20.594 1.00 . A A .  55 LYS CE   1 1 
       11 39931 1 1 55 LYS CG   C  11.719 -23.191 -20.130 1.00 . A A .  55 LYS CG   1 1 
       11 39932 1 1 55 LYS H    H  15.650 -22.145 -20.957 1.00 . A A .  55 LYS H    1 1 
       11 39933 1 1 55 LYS HA   H  12.975 -21.044 -21.407 1.00 . A A .  55 LYS HA   1 1 
       11 39934 1 1 55 LYS HB2  H  13.367 -23.471 -21.484 1.00 . A A .  55 LYS HB2  1 1 
       11 39935 1 1 55 LYS HB3  H  13.826 -23.475 -19.784 1.00 . A A .  55 LYS HB3  1 1 
       11 39936 1 1 55 LYS HD2  H  10.914 -21.445 -21.119 1.00 . A A .  55 LYS HD2  1 1 
       11 39937 1 1 55 LYS HD3  H  10.824 -22.926 -22.080 1.00 . A A .  55 LYS HD3  1 1 
       11 39938 1 1 55 LYS HE2  H   9.008 -23.753 -20.616 1.00 . A A .  55 LYS HE2  1 1 
       11 39939 1 1 55 LYS HE3  H   9.209 -22.345 -19.559 1.00 . A A .  55 LYS HE3  1 1 
       11 39940 1 1 55 LYS HG2  H  11.514 -24.260 -20.111 1.00 . A A .  55 LYS HG2  1 1 
       11 39941 1 1 55 LYS HG3  H  11.568 -22.800 -19.123 1.00 . A A .  55 LYS HG3  1 1 
       11 39942 1 1 55 LYS HZ1  H   8.607 -20.920 -21.465 1.00 . A A .  55 LYS HZ1  1 1 
       11 39943 1 1 55 LYS HZ2  H   7.392 -21.944 -21.055 1.00 . A A .  55 LYS HZ2  1 1 
       11 39944 1 1 55 LYS HZ3  H   8.311 -22.253 -22.375 1.00 . A A .  55 LYS HZ3  1 1 
       11 39945 1 1 55 LYS N    N  14.995 -21.388 -21.131 1.00 . A A .  55 LYS N    1 1 
       11 39946 1 1 55 LYS NZ   N   8.329 -21.902 -21.427 1.00 . A A .  55 LYS NZ   1 1 
       11 39947 1 1 55 LYS O    O  12.264 -20.155 -19.166 1.00 . A A .  55 LYS O    1 1 
       11 39948 1 1 56 LEU C    C  14.331 -18.187 -17.707 1.00 . A A .  56 LEU C    1 1 
       11 39949 1 1 56 LEU CA   C  14.278 -19.675 -17.300 1.00 . A A .  56 LEU CA   1 1 
       11 39950 1 1 56 LEU CB   C  15.374 -20.125 -16.311 1.00 . A A .  56 LEU CB   1 1 
       11 39951 1 1 56 LEU CD1  C  15.949 -19.970 -13.849 1.00 . A A .  56 LEU CD1  1 1 
       11 39952 1 1 56 LEU CD2  C  16.848 -18.279 -15.431 1.00 . A A .  56 LEU CD2  1 1 
       11 39953 1 1 56 LEU CG   C  15.643 -19.174 -15.125 1.00 . A A .  56 LEU CG   1 1 
       11 39954 1 1 56 LEU H    H  15.216 -21.057 -18.653 1.00 . A A .  56 LEU H    1 1 
       11 39955 1 1 56 LEU HA   H  13.311 -19.820 -16.814 1.00 . A A .  56 LEU HA   1 1 
       11 39956 1 1 56 LEU HB2  H  15.066 -21.092 -15.918 1.00 . A A .  56 LEU HB2  1 1 
       11 39957 1 1 56 LEU HB3  H  16.306 -20.286 -16.854 1.00 . A A .  56 LEU HB3  1 1 
       11 39958 1 1 56 LEU HD11 H  16.830 -20.590 -14.002 1.00 . A A .  56 LEU HD11 1 1 
       11 39959 1 1 56 LEU HD12 H  15.102 -20.607 -13.591 1.00 . A A .  56 LEU HD12 1 1 
       11 39960 1 1 56 LEU HD13 H  16.139 -19.279 -13.020 1.00 . A A .  56 LEU HD13 1 1 
       11 39961 1 1 56 LEU HD21 H  16.679 -17.713 -16.346 1.00 . A A .  56 LEU HD21 1 1 
       11 39962 1 1 56 LEU HD22 H  17.742 -18.890 -15.560 1.00 . A A .  56 LEU HD22 1 1 
       11 39963 1 1 56 LEU HD23 H  17.020 -17.584 -14.611 1.00 . A A .  56 LEU HD23 1 1 
       11 39964 1 1 56 LEU HG   H  14.766 -18.552 -14.946 1.00 . A A .  56 LEU HG   1 1 
       11 39965 1 1 56 LEU N    N  14.348 -20.564 -18.468 1.00 . A A .  56 LEU N    1 1 
       11 39966 1 1 56 LEU O    O  13.596 -17.378 -17.144 1.00 . A A .  56 LEU O    1 1 
       11 39967 1 1 57 MET C    C  13.772 -16.134 -19.972 1.00 . A A .  57 MET C    1 1 
       11 39968 1 1 57 MET CA   C  15.125 -16.505 -19.356 1.00 . A A .  57 MET CA   1 1 
       11 39969 1 1 57 MET CB   C  16.187 -16.451 -20.459 1.00 . A A .  57 MET CB   1 1 
       11 39970 1 1 57 MET CE   C  18.307 -15.913 -22.584 1.00 . A A .  57 MET CE   1 1 
       11 39971 1 1 57 MET CG   C  17.630 -16.535 -19.958 1.00 . A A .  57 MET CG   1 1 
       11 39972 1 1 57 MET H    H  15.741 -18.538 -19.103 1.00 . A A .  57 MET H    1 1 
       11 39973 1 1 57 MET HA   H  15.361 -15.757 -18.598 1.00 . A A .  57 MET HA   1 1 
       11 39974 1 1 57 MET HB2  H  16.005 -17.265 -21.159 1.00 . A A .  57 MET HB2  1 1 
       11 39975 1 1 57 MET HB3  H  16.069 -15.510 -20.999 1.00 . A A .  57 MET HB3  1 1 
       11 39976 1 1 57 MET HE1  H  18.130 -14.910 -22.203 1.00 . A A .  57 MET HE1  1 1 
       11 39977 1 1 57 MET HE2  H  19.073 -15.874 -23.360 1.00 . A A .  57 MET HE2  1 1 
       11 39978 1 1 57 MET HE3  H  17.386 -16.299 -23.022 1.00 . A A .  57 MET HE3  1 1 
       11 39979 1 1 57 MET HG2  H  17.915 -15.569 -19.539 1.00 . A A .  57 MET HG2  1 1 
       11 39980 1 1 57 MET HG3  H  17.695 -17.268 -19.152 1.00 . A A .  57 MET HG3  1 1 
       11 39981 1 1 57 MET N    N  15.105 -17.835 -18.736 1.00 . A A .  57 MET N    1 1 
       11 39982 1 1 57 MET O    O  13.351 -14.987 -19.857 1.00 . A A .  57 MET O    1 1 
       11 39983 1 1 57 MET SD   S  18.843 -16.983 -21.227 1.00 . A A .  57 MET SD   1 1 
       11 39984 1 1 58 ASP C    C  10.706 -16.620 -20.000 1.00 . A A .  58 ASP C    1 1 
       11 39985 1 1 58 ASP CA   C  11.718 -16.919 -21.121 1.00 . A A .  58 ASP CA   1 1 
       11 39986 1 1 58 ASP CB   C  11.318 -18.165 -21.929 1.00 . A A .  58 ASP CB   1 1 
       11 39987 1 1 58 ASP CG   C   9.819 -18.225 -22.274 1.00 . A A .  58 ASP CG   1 1 
       11 39988 1 1 58 ASP H    H  13.539 -17.984 -20.747 1.00 . A A .  58 ASP H    1 1 
       11 39989 1 1 58 ASP HA   H  11.705 -16.059 -21.793 1.00 . A A .  58 ASP HA   1 1 
       11 39990 1 1 58 ASP HB2  H  11.895 -18.187 -22.853 1.00 . A A .  58 ASP HB2  1 1 
       11 39991 1 1 58 ASP HB3  H  11.582 -19.055 -21.361 1.00 . A A .  58 ASP HB3  1 1 
       11 39992 1 1 58 ASP N    N  13.086 -17.093 -20.609 1.00 . A A .  58 ASP N    1 1 
       11 39993 1 1 58 ASP O    O   9.772 -15.858 -20.229 1.00 . A A .  58 ASP O    1 1 
       11 39994 1 1 58 ASP OD1  O   9.306 -17.303 -22.953 1.00 . A A .  58 ASP OD1  1 1 
       11 39995 1 1 58 ASP OD2  O   9.161 -19.222 -21.886 1.00 . A A .  58 ASP OD2  1 1 
       11 39996 1 1 59 ASP C    C  10.357 -15.511 -16.982 1.00 . A A .  59 ASP C    1 1 
       11 39997 1 1 59 ASP CA   C  10.039 -16.874 -17.632 1.00 . A A .  59 ASP CA   1 1 
       11 39998 1 1 59 ASP CB   C  10.147 -18.015 -16.609 1.00 . A A .  59 ASP CB   1 1 
       11 39999 1 1 59 ASP CG   C   8.961 -17.980 -15.630 1.00 . A A .  59 ASP CG   1 1 
       11 40000 1 1 59 ASP H    H  11.678 -17.789 -18.662 1.00 . A A .  59 ASP H    1 1 
       11 40001 1 1 59 ASP HA   H   9.006 -16.847 -17.978 1.00 . A A .  59 ASP HA   1 1 
       11 40002 1 1 59 ASP HB2  H  10.138 -18.975 -17.134 1.00 . A A .  59 ASP HB2  1 1 
       11 40003 1 1 59 ASP HB3  H  11.091 -17.926 -16.065 1.00 . A A .  59 ASP HB3  1 1 
       11 40004 1 1 59 ASP N    N  10.894 -17.165 -18.791 1.00 . A A .  59 ASP N    1 1 
       11 40005 1 1 59 ASP O    O   9.449 -14.817 -16.523 1.00 . A A .  59 ASP O    1 1 
       11 40006 1 1 59 ASP OD1  O   7.830 -18.308 -16.063 1.00 . A A .  59 ASP OD1  1 1 
       11 40007 1 1 59 ASP OD2  O   9.163 -17.632 -14.446 1.00 . A A .  59 ASP OD2  1 1 
       11 40008 1 1 60 LEU C    C  11.638 -12.656 -17.501 1.00 . A A .  60 LEU C    1 1 
       11 40009 1 1 60 LEU CA   C  12.103 -13.776 -16.561 1.00 . A A .  60 LEU CA   1 1 
       11 40010 1 1 60 LEU CB   C  13.645 -13.819 -16.449 1.00 . A A .  60 LEU CB   1 1 
       11 40011 1 1 60 LEU CD1  C  15.496 -14.925 -15.081 1.00 . A A .  60 LEU CD1  1 1 
       11 40012 1 1 60 LEU CD2  C  14.268 -12.969 -14.157 1.00 . A A .  60 LEU CD2  1 1 
       11 40013 1 1 60 LEU CG   C  14.139 -14.217 -15.046 1.00 . A A .  60 LEU CG   1 1 
       11 40014 1 1 60 LEU H    H  12.323 -15.750 -17.359 1.00 . A A .  60 LEU H    1 1 
       11 40015 1 1 60 LEU HA   H  11.651 -13.536 -15.594 1.00 . A A .  60 LEU HA   1 1 
       11 40016 1 1 60 LEU HB2  H  14.038 -14.528 -17.182 1.00 . A A .  60 LEU HB2  1 1 
       11 40017 1 1 60 LEU HB3  H  14.060 -12.843 -16.705 1.00 . A A .  60 LEU HB3  1 1 
       11 40018 1 1 60 LEU HD11 H  15.465 -15.761 -15.776 1.00 . A A .  60 LEU HD11 1 1 
       11 40019 1 1 60 LEU HD12 H  15.734 -15.305 -14.087 1.00 . A A .  60 LEU HD12 1 1 
       11 40020 1 1 60 LEU HD13 H  16.274 -14.229 -15.379 1.00 . A A .  60 LEU HD13 1 1 
       11 40021 1 1 60 LEU HD21 H  14.955 -12.257 -14.612 1.00 . A A .  60 LEU HD21 1 1 
       11 40022 1 1 60 LEU HD22 H  14.667 -13.247 -13.181 1.00 . A A .  60 LEU HD22 1 1 
       11 40023 1 1 60 LEU HD23 H  13.295 -12.495 -14.036 1.00 . A A .  60 LEU HD23 1 1 
       11 40024 1 1 60 LEU HG   H  13.421 -14.903 -14.609 1.00 . A A .  60 LEU HG   1 1 
       11 40025 1 1 60 LEU N    N  11.634 -15.101 -16.997 1.00 . A A .  60 LEU N    1 1 
       11 40026 1 1 60 LEU O    O  11.092 -11.654 -17.036 1.00 . A A .  60 LEU O    1 1 
       11 40027 1 1 61 ASP C    C   9.832 -11.976 -20.086 1.00 . A A .  61 ASP C    1 1 
       11 40028 1 1 61 ASP CA   C  11.343 -11.870 -19.823 1.00 . A A .  61 ASP CA   1 1 
       11 40029 1 1 61 ASP CB   C  12.164 -12.040 -21.110 1.00 . A A .  61 ASP CB   1 1 
       11 40030 1 1 61 ASP CG   C  11.893 -10.934 -22.143 1.00 . A A .  61 ASP CG   1 1 
       11 40031 1 1 61 ASP H    H  12.288 -13.661 -19.128 1.00 . A A .  61 ASP H    1 1 
       11 40032 1 1 61 ASP HA   H  11.525 -10.863 -19.446 1.00 . A A .  61 ASP HA   1 1 
       11 40033 1 1 61 ASP HB2  H  13.227 -12.023 -20.859 1.00 . A A .  61 ASP HB2  1 1 
       11 40034 1 1 61 ASP HB3  H  11.942 -13.018 -21.547 1.00 . A A .  61 ASP HB3  1 1 
       11 40035 1 1 61 ASP N    N  11.805 -12.824 -18.811 1.00 . A A .  61 ASP N    1 1 
       11 40036 1 1 61 ASP O    O   9.280 -11.112 -20.761 1.00 . A A .  61 ASP O    1 1 
       11 40037 1 1 61 ASP OD1  O  11.905  -9.734 -21.783 1.00 . A A .  61 ASP OD1  1 1 
       11 40038 1 1 61 ASP OD2  O  11.702 -11.275 -23.335 1.00 . A A .  61 ASP OD2  1 1 
       11 40039 1 1 62 ARG C    C   6.898 -11.853 -19.253 1.00 . A A .  62 ARG C    1 1 
       11 40040 1 1 62 ARG CA   C   7.670 -13.115 -19.675 1.00 . A A .  62 ARG CA   1 1 
       11 40041 1 1 62 ARG CB   C   7.159 -14.330 -18.871 1.00 . A A .  62 ARG CB   1 1 
       11 40042 1 1 62 ARG CD   C   6.436 -15.825 -20.806 1.00 . A A .  62 ARG CD   1 1 
       11 40043 1 1 62 ARG CG   C   5.991 -15.062 -19.550 1.00 . A A .  62 ARG CG   1 1 
       11 40044 1 1 62 ARG CZ   C   5.341 -17.284 -22.517 1.00 . A A .  62 ARG CZ   1 1 
       11 40045 1 1 62 ARG H    H   9.629 -13.663 -18.985 1.00 . A A .  62 ARG H    1 1 
       11 40046 1 1 62 ARG HA   H   7.480 -13.271 -20.737 1.00 . A A .  62 ARG HA   1 1 
       11 40047 1 1 62 ARG HB2  H   7.953 -15.051 -18.728 1.00 . A A .  62 ARG HB2  1 1 
       11 40048 1 1 62 ARG HB3  H   6.842 -14.002 -17.881 1.00 . A A .  62 ARG HB3  1 1 
       11 40049 1 1 62 ARG HD2  H   6.864 -15.122 -21.522 1.00 . A A .  62 ARG HD2  1 1 
       11 40050 1 1 62 ARG HD3  H   7.195 -16.554 -20.534 1.00 . A A .  62 ARG HD3  1 1 
       11 40051 1 1 62 ARG HE   H   4.395 -16.367 -21.010 1.00 . A A .  62 ARG HE   1 1 
       11 40052 1 1 62 ARG HG2  H   5.569 -15.775 -18.842 1.00 . A A .  62 ARG HG2  1 1 
       11 40053 1 1 62 ARG HG3  H   5.211 -14.340 -19.816 1.00 . A A .  62 ARG HG3  1 1 
       11 40054 1 1 62 ARG HH11 H   7.364 -17.239 -22.811 1.00 . A A .  62 ARG HH11 1 1 
       11 40055 1 1 62 ARG HH12 H   6.451 -18.155 -23.963 1.00 . A A .  62 ARG HH12 1 1 
       11 40056 1 1 62 ARG HH21 H   3.340 -17.610 -22.546 1.00 . A A .  62 ARG HH21 1 1 
       11 40057 1 1 62 ARG HH22 H   4.243 -18.373 -23.821 1.00 . A A .  62 ARG HH22 1 1 
       11 40058 1 1 62 ARG N    N   9.129 -12.968 -19.521 1.00 . A A .  62 ARG N    1 1 
       11 40059 1 1 62 ARG NE   N   5.298 -16.515 -21.434 1.00 . A A .  62 ARG NE   1 1 
       11 40060 1 1 62 ARG NH1  N   6.459 -17.561 -23.151 1.00 . A A .  62 ARG NH1  1 1 
       11 40061 1 1 62 ARG NH2  N   4.226 -17.795 -22.997 1.00 . A A .  62 ARG NH2  1 1 
       11 40062 1 1 62 ARG O    O   5.832 -11.566 -19.797 1.00 . A A .  62 ARG O    1 1 
       11 40063 1 1 63 ASN C    C   7.136  -8.585 -18.681 1.00 . A A .  63 ASN C    1 1 
       11 40064 1 1 63 ASN CA   C   6.859  -9.837 -17.811 1.00 . A A .  63 ASN CA   1 1 
       11 40065 1 1 63 ASN CB   C   7.334  -9.627 -16.359 1.00 . A A .  63 ASN CB   1 1 
       11 40066 1 1 63 ASN CG   C   6.837 -10.724 -15.420 1.00 . A A .  63 ASN CG   1 1 
       11 40067 1 1 63 ASN H    H   8.325 -11.398 -17.896 1.00 . A A .  63 ASN H    1 1 
       11 40068 1 1 63 ASN HA   H   5.779  -9.971 -17.801 1.00 . A A .  63 ASN HA   1 1 
       11 40069 1 1 63 ASN HB2  H   8.422  -9.601 -16.339 1.00 . A A .  63 ASN HB2  1 1 
       11 40070 1 1 63 ASN HB3  H   6.962  -8.672 -15.986 1.00 . A A .  63 ASN HB3  1 1 
       11 40071 1 1 63 ASN HD21 H   4.938 -10.009 -15.426 1.00 . A A .  63 ASN HD21 1 1 
       11 40072 1 1 63 ASN HD22 H   5.217 -11.463 -14.485 1.00 . A A .  63 ASN HD22 1 1 
       11 40073 1 1 63 ASN N    N   7.452 -11.081 -18.312 1.00 . A A .  63 ASN N    1 1 
       11 40074 1 1 63 ASN ND2  N   5.557 -10.729 -15.091 1.00 . A A .  63 ASN ND2  1 1 
       11 40075 1 1 63 ASN O    O   6.648  -7.502 -18.342 1.00 . A A .  63 ASN O    1 1 
       11 40076 1 1 63 ASN OD1  O   7.583 -11.591 -14.988 1.00 . A A .  63 ASN OD1  1 1 
       11 40077 1 1 64 LYS C    C   8.439  -7.805 -22.124 1.00 . A A .  64 LYS C    1 1 
       11 40078 1 1 64 LYS CA   C   8.337  -7.529 -20.606 1.00 . A A .  64 LYS CA   1 1 
       11 40079 1 1 64 LYS CB   C   9.698  -7.014 -20.089 1.00 . A A .  64 LYS CB   1 1 
       11 40080 1 1 64 LYS CD   C   8.994  -4.887 -18.842 1.00 . A A .  64 LYS CD   1 1 
       11 40081 1 1 64 LYS CE   C   8.657  -4.341 -17.449 1.00 . A A .  64 LYS CE   1 1 
       11 40082 1 1 64 LYS CG   C   9.655  -6.275 -18.737 1.00 . A A .  64 LYS CG   1 1 
       11 40083 1 1 64 LYS H    H   8.305  -9.590 -19.991 1.00 . A A .  64 LYS H    1 1 
       11 40084 1 1 64 LYS HA   H   7.593  -6.739 -20.523 1.00 . A A .  64 LYS HA   1 1 
       11 40085 1 1 64 LYS HB2  H  10.385  -7.860 -20.006 1.00 . A A .  64 LYS HB2  1 1 
       11 40086 1 1 64 LYS HB3  H  10.114  -6.330 -20.831 1.00 . A A .  64 LYS HB3  1 1 
       11 40087 1 1 64 LYS HD2  H   9.696  -4.210 -19.328 1.00 . A A .  64 LYS HD2  1 1 
       11 40088 1 1 64 LYS HD3  H   8.087  -4.917 -19.445 1.00 . A A .  64 LYS HD3  1 1 
       11 40089 1 1 64 LYS HE2  H   9.479  -4.571 -16.771 1.00 . A A .  64 LYS HE2  1 1 
       11 40090 1 1 64 LYS HE3  H   8.569  -3.252 -17.500 1.00 . A A .  64 LYS HE3  1 1 
       11 40091 1 1 64 LYS HG2  H   9.150  -6.891 -18.001 1.00 . A A .  64 LYS HG2  1 1 
       11 40092 1 1 64 LYS HG3  H  10.675  -6.138 -18.382 1.00 . A A .  64 LYS HG3  1 1 
       11 40093 1 1 64 LYS HZ1  H   7.298  -5.887 -17.143 1.00 . A A .  64 LYS HZ1  1 1 
       11 40094 1 1 64 LYS HZ2  H   6.586  -4.434 -17.311 1.00 . A A .  64 LYS HZ2  1 1 
       11 40095 1 1 64 LYS HZ3  H   7.365  -4.815 -15.906 1.00 . A A .  64 LYS HZ3  1 1 
       11 40096 1 1 64 LYS N    N   7.921  -8.682 -19.768 1.00 . A A .  64 LYS N    1 1 
       11 40097 1 1 64 LYS NZ   N   7.388  -4.907 -16.922 1.00 . A A .  64 LYS NZ   1 1 
       11 40098 1 1 64 LYS O    O   8.249  -6.878 -22.914 1.00 . A A .  64 LYS O    1 1 
       11 40099 1 1 65 ASP C    C   9.935  -8.840 -24.763 1.00 . A A .  65 ASP C    1 1 
       11 40100 1 1 65 ASP CA   C   8.832  -9.537 -23.922 1.00 . A A .  65 ASP CA   1 1 
       11 40101 1 1 65 ASP CB   C   7.432  -9.471 -24.577 1.00 . A A .  65 ASP CB   1 1 
       11 40102 1 1 65 ASP CG   C   7.318 -10.279 -25.885 1.00 . A A .  65 ASP CG   1 1 
       11 40103 1 1 65 ASP H    H   8.937  -9.717 -21.812 1.00 . A A .  65 ASP H    1 1 
       11 40104 1 1 65 ASP HA   H   9.118 -10.589 -23.858 1.00 . A A .  65 ASP HA   1 1 
       11 40105 1 1 65 ASP HB2  H   6.699  -9.876 -23.875 1.00 . A A .  65 ASP HB2  1 1 
       11 40106 1 1 65 ASP HB3  H   7.175  -8.427 -24.771 1.00 . A A .  65 ASP HB3  1 1 
       11 40107 1 1 65 ASP N    N   8.744  -9.038 -22.535 1.00 . A A .  65 ASP N    1 1 
       11 40108 1 1 65 ASP O    O   9.903  -8.867 -25.991 1.00 . A A .  65 ASP O    1 1 
       11 40109 1 1 65 ASP OD1  O   7.661 -11.485 -25.878 1.00 . A A .  65 ASP OD1  1 1 
       11 40110 1 1 65 ASP OD2  O   6.839  -9.722 -26.902 1.00 . A A .  65 ASP OD2  1 1 
       11 40111 1 1 66 GLN C    C  13.218  -7.399 -23.886 1.00 . A A .  66 GLN C    1 1 
       11 40112 1 1 66 GLN CA   C  11.904  -7.307 -24.689 1.00 . A A .  66 GLN CA   1 1 
       11 40113 1 1 66 GLN CB   C  11.348  -5.860 -24.692 1.00 . A A .  66 GLN CB   1 1 
       11 40114 1 1 66 GLN CD   C   9.460  -4.290 -25.347 1.00 . A A .  66 GLN CD   1 1 
       11 40115 1 1 66 GLN CG   C  10.185  -5.600 -25.666 1.00 . A A .  66 GLN CG   1 1 
       11 40116 1 1 66 GLN H    H  10.991  -8.409 -23.106 1.00 . A A .  66 GLN H    1 1 
       11 40117 1 1 66 GLN HA   H  12.122  -7.600 -25.714 1.00 . A A .  66 GLN HA   1 1 
       11 40118 1 1 66 GLN HB2  H  11.003  -5.621 -23.683 1.00 . A A .  66 GLN HB2  1 1 
       11 40119 1 1 66 GLN HB3  H  12.155  -5.168 -24.939 1.00 . A A .  66 GLN HB3  1 1 
       11 40120 1 1 66 GLN HE21 H   8.410  -5.148 -23.845 1.00 . A A .  66 GLN HE21 1 1 
       11 40121 1 1 66 GLN HE22 H   8.102  -3.430 -24.136 1.00 . A A .  66 GLN HE22 1 1 
       11 40122 1 1 66 GLN HG2  H  10.560  -5.578 -26.689 1.00 . A A .  66 GLN HG2  1 1 
       11 40123 1 1 66 GLN HG3  H   9.444  -6.389 -25.597 1.00 . A A .  66 GLN HG3  1 1 
       11 40124 1 1 66 GLN N    N  10.906  -8.202 -24.099 1.00 . A A .  66 GLN N    1 1 
       11 40125 1 1 66 GLN NE2  N   8.588  -4.287 -24.357 1.00 . A A .  66 GLN NE2  1 1 
       11 40126 1 1 66 GLN O    O  14.132  -8.134 -24.273 1.00 . A A .  66 GLN O    1 1 
       11 40127 1 1 66 GLN OE1  O   9.674  -3.253 -25.965 1.00 . A A .  66 GLN OE1  1 1 
       11 40128 1 1 67 GLU C    C  13.889  -6.820 -20.416 1.00 . A A .  67 GLU C    1 1 
       11 40129 1 1 67 GLU CA   C  14.425  -6.588 -21.842 1.00 . A A .  67 GLU CA   1 1 
       11 40130 1 1 67 GLU CB   C  15.073  -5.192 -21.909 1.00 . A A .  67 GLU CB   1 1 
       11 40131 1 1 67 GLU CD   C  16.318  -3.463 -23.293 1.00 . A A .  67 GLU CD   1 1 
       11 40132 1 1 67 GLU CG   C  15.807  -4.913 -23.227 1.00 . A A .  67 GLU CG   1 1 
       11 40133 1 1 67 GLU H    H  12.480  -6.144 -22.495 1.00 . A A .  67 GLU H    1 1 
       11 40134 1 1 67 GLU HA   H  15.180  -7.344 -22.078 1.00 . A A .  67 GLU HA   1 1 
       11 40135 1 1 67 GLU HB2  H  14.301  -4.433 -21.755 1.00 . A A .  67 GLU HB2  1 1 
       11 40136 1 1 67 GLU HB3  H  15.796  -5.115 -21.098 1.00 . A A .  67 GLU HB3  1 1 
       11 40137 1 1 67 GLU HG2  H  16.652  -5.599 -23.324 1.00 . A A .  67 GLU HG2  1 1 
       11 40138 1 1 67 GLU HG3  H  15.127  -5.089 -24.062 1.00 . A A .  67 GLU HG3  1 1 
       11 40139 1 1 67 GLU N    N  13.301  -6.661 -22.776 1.00 . A A .  67 GLU N    1 1 
       11 40140 1 1 67 GLU O    O  12.826  -6.311 -20.062 1.00 . A A .  67 GLU O    1 1 
       11 40141 1 1 67 GLU OE1  O  16.991  -3.010 -22.337 1.00 . A A .  67 GLU OE1  1 1 
       11 40142 1 1 67 GLU OE2  O  16.049  -2.777 -24.310 1.00 . A A .  67 GLU OE2  1 1 
       11 40143 1 1 68 VAL C    C  14.642  -6.620 -17.327 1.00 . A A .  68 VAL C    1 1 
       11 40144 1 1 68 VAL CA   C  14.302  -7.839 -18.187 1.00 . A A .  68 VAL CA   1 1 
       11 40145 1 1 68 VAL CB   C  15.026  -9.110 -17.682 1.00 . A A .  68 VAL CB   1 1 
       11 40146 1 1 68 VAL CG1  C  14.692  -9.412 -16.212 1.00 . A A .  68 VAL CG1  1 1 
       11 40147 1 1 68 VAL CG2  C  14.631 -10.322 -18.541 1.00 . A A .  68 VAL CG2  1 1 
       11 40148 1 1 68 VAL H    H  15.578  -7.780 -19.907 1.00 . A A .  68 VAL H    1 1 
       11 40149 1 1 68 VAL HA   H  13.227  -8.024 -18.130 1.00 . A A .  68 VAL HA   1 1 
       11 40150 1 1 68 VAL HB   H  16.106  -8.972 -17.766 1.00 . A A .  68 VAL HB   1 1 
       11 40151 1 1 68 VAL HG11 H  13.619  -9.553 -16.088 1.00 . A A .  68 VAL HG11 1 1 
       11 40152 1 1 68 VAL HG12 H  15.213 -10.317 -15.898 1.00 . A A .  68 VAL HG12 1 1 
       11 40153 1 1 68 VAL HG13 H  15.018  -8.593 -15.572 1.00 . A A .  68 VAL HG13 1 1 
       11 40154 1 1 68 VAL HG21 H  14.983 -10.192 -19.568 1.00 . A A .  68 VAL HG21 1 1 
       11 40155 1 1 68 VAL HG22 H  15.069 -11.237 -18.147 1.00 . A A .  68 VAL HG22 1 1 
       11 40156 1 1 68 VAL HG23 H  13.547 -10.425 -18.542 1.00 . A A .  68 VAL HG23 1 1 
       11 40157 1 1 68 VAL N    N  14.643  -7.539 -19.584 1.00 . A A .  68 VAL N    1 1 
       11 40158 1 1 68 VAL O    O  15.808  -6.323 -17.083 1.00 . A A .  68 VAL O    1 1 
       11 40159 1 1 69 ASN C    C  13.940  -5.084 -14.564 1.00 . A A .  69 ASN C    1 1 
       11 40160 1 1 69 ASN CA   C  13.719  -4.718 -16.048 1.00 . A A .  69 ASN CA   1 1 
       11 40161 1 1 69 ASN CB   C  12.468  -3.862 -16.305 1.00 . A A .  69 ASN CB   1 1 
       11 40162 1 1 69 ASN CG   C  12.399  -2.611 -15.434 1.00 . A A .  69 ASN CG   1 1 
       11 40163 1 1 69 ASN H    H  12.681  -6.211 -17.147 1.00 . A A .  69 ASN H    1 1 
       11 40164 1 1 69 ASN HA   H  14.592  -4.153 -16.385 1.00 . A A .  69 ASN HA   1 1 
       11 40165 1 1 69 ASN HB2  H  12.452  -3.550 -17.351 1.00 . A A .  69 ASN HB2  1 1 
       11 40166 1 1 69 ASN HB3  H  11.586  -4.472 -16.137 1.00 . A A .  69 ASN HB3  1 1 
       11 40167 1 1 69 ASN HD21 H  10.990  -3.451 -14.238 1.00 . A A .  69 ASN HD21 1 1 
       11 40168 1 1 69 ASN HD22 H  11.461  -1.785 -13.863 1.00 . A A .  69 ASN HD22 1 1 
       11 40169 1 1 69 ASN N    N  13.608  -5.909 -16.886 1.00 . A A .  69 ASN N    1 1 
       11 40170 1 1 69 ASN ND2  N  11.578  -2.628 -14.400 1.00 . A A .  69 ASN ND2  1 1 
       11 40171 1 1 69 ASN O    O  13.630  -6.192 -14.123 1.00 . A A .  69 ASN O    1 1 
       11 40172 1 1 69 ASN OD1  O  13.100  -1.633 -15.663 1.00 . A A .  69 ASN OD1  1 1 
       11 40173 1 1 70 PHE C    C  13.946  -4.922 -11.415 1.00 . A A .  70 PHE C    1 1 
       11 40174 1 1 70 PHE CA   C  14.978  -4.396 -12.422 1.00 . A A .  70 PHE CA   1 1 
       11 40175 1 1 70 PHE CB   C  15.642  -3.114 -11.903 1.00 . A A .  70 PHE CB   1 1 
       11 40176 1 1 70 PHE CD1  C  17.108  -4.302 -10.213 1.00 . A A .  70 PHE CD1  1 1 
       11 40177 1 1 70 PHE CD2  C  15.911  -2.300  -9.516 1.00 . A A .  70 PHE CD2  1 1 
       11 40178 1 1 70 PHE CE1  C  17.637  -4.446  -8.923 1.00 . A A .  70 PHE CE1  1 1 
       11 40179 1 1 70 PHE CE2  C  16.438  -2.445  -8.221 1.00 . A A .  70 PHE CE2  1 1 
       11 40180 1 1 70 PHE CG   C  16.238  -3.234 -10.516 1.00 . A A .  70 PHE CG   1 1 
       11 40181 1 1 70 PHE CZ   C  17.288  -3.525  -7.925 1.00 . A A .  70 PHE CZ   1 1 
       11 40182 1 1 70 PHE H    H  14.762  -3.266 -14.217 1.00 . A A .  70 PHE H    1 1 
       11 40183 1 1 70 PHE HA   H  15.736  -5.175 -12.500 1.00 . A A .  70 PHE HA   1 1 
       11 40184 1 1 70 PHE HB2  H  16.439  -2.827 -12.587 1.00 . A A .  70 PHE HB2  1 1 
       11 40185 1 1 70 PHE HB3  H  14.906  -2.311 -11.907 1.00 . A A .  70 PHE HB3  1 1 
       11 40186 1 1 70 PHE HD1  H  17.352  -5.035 -10.967 1.00 . A A .  70 PHE HD1  1 1 
       11 40187 1 1 70 PHE HD2  H  15.256  -1.465  -9.734 1.00 . A A .  70 PHE HD2  1 1 
       11 40188 1 1 70 PHE HE1  H  18.285  -5.277  -8.696 1.00 . A A .  70 PHE HE1  1 1 
       11 40189 1 1 70 PHE HE2  H  16.182  -1.728  -7.455 1.00 . A A .  70 PHE HE2  1 1 
       11 40190 1 1 70 PHE HZ   H  17.665  -3.665  -6.926 1.00 . A A .  70 PHE HZ   1 1 
       11 40191 1 1 70 PHE N    N  14.499  -4.146 -13.785 1.00 . A A .  70 PHE N    1 1 
       11 40192 1 1 70 PHE O    O  14.261  -5.841 -10.660 1.00 . A A .  70 PHE O    1 1 
       11 40193 1 1 71 GLN C    C  11.326  -6.337 -10.758 1.00 . A A .  71 GLN C    1 1 
       11 40194 1 1 71 GLN CA   C  11.713  -4.882 -10.438 1.00 . A A .  71 GLN CA   1 1 
       11 40195 1 1 71 GLN CB   C  10.492  -3.949 -10.404 1.00 . A A .  71 GLN CB   1 1 
       11 40196 1 1 71 GLN CD   C   8.356  -3.383  -9.064 1.00 . A A .  71 GLN CD   1 1 
       11 40197 1 1 71 GLN CG   C   9.523  -4.353  -9.273 1.00 . A A .  71 GLN CG   1 1 
       11 40198 1 1 71 GLN H    H  12.473  -3.655 -12.039 1.00 . A A .  71 GLN H    1 1 
       11 40199 1 1 71 GLN HA   H  12.169  -4.888  -9.447 1.00 . A A .  71 GLN HA   1 1 
       11 40200 1 1 71 GLN HB2  H  10.828  -2.926 -10.225 1.00 . A A .  71 GLN HB2  1 1 
       11 40201 1 1 71 GLN HB3  H   9.974  -3.981 -11.364 1.00 . A A .  71 GLN HB3  1 1 
       11 40202 1 1 71 GLN HE21 H   8.003  -4.068  -7.184 1.00 . A A .  71 GLN HE21 1 1 
       11 40203 1 1 71 GLN HE22 H   6.939  -2.790  -7.781 1.00 . A A .  71 GLN HE22 1 1 
       11 40204 1 1 71 GLN HG2  H   9.112  -5.339  -9.475 1.00 . A A .  71 GLN HG2  1 1 
       11 40205 1 1 71 GLN HG3  H  10.084  -4.412  -8.343 1.00 . A A .  71 GLN HG3  1 1 
       11 40206 1 1 71 GLN N    N  12.715  -4.391 -11.391 1.00 . A A .  71 GLN N    1 1 
       11 40207 1 1 71 GLN NE2  N   7.716  -3.418  -7.912 1.00 . A A .  71 GLN NE2  1 1 
       11 40208 1 1 71 GLN O    O  11.241  -7.158  -9.849 1.00 . A A .  71 GLN O    1 1 
       11 40209 1 1 71 GLN OE1  O   7.994  -2.581  -9.917 1.00 . A A .  71 GLN OE1  1 1 
       11 40210 1 1 72 GLU C    C  11.871  -9.051 -12.250 1.00 . A A .  72 GLU C    1 1 
       11 40211 1 1 72 GLU CA   C  10.786  -7.996 -12.525 1.00 . A A .  72 GLU CA   1 1 
       11 40212 1 1 72 GLU CB   C  10.497  -7.941 -14.035 1.00 . A A .  72 GLU CB   1 1 
       11 40213 1 1 72 GLU CD   C   9.167  -5.694 -14.185 1.00 . A A .  72 GLU CD   1 1 
       11 40214 1 1 72 GLU CG   C   9.192  -7.215 -14.411 1.00 . A A .  72 GLU CG   1 1 
       11 40215 1 1 72 GLU H    H  11.255  -5.938 -12.741 1.00 . A A .  72 GLU H    1 1 
       11 40216 1 1 72 GLU HA   H   9.882  -8.308 -12.005 1.00 . A A .  72 GLU HA   1 1 
       11 40217 1 1 72 GLU HB2  H  11.332  -7.481 -14.558 1.00 . A A .  72 GLU HB2  1 1 
       11 40218 1 1 72 GLU HB3  H  10.407  -8.967 -14.391 1.00 . A A .  72 GLU HB3  1 1 
       11 40219 1 1 72 GLU HG2  H   9.015  -7.392 -15.472 1.00 . A A .  72 GLU HG2  1 1 
       11 40220 1 1 72 GLU HG3  H   8.370  -7.681 -13.859 1.00 . A A .  72 GLU HG3  1 1 
       11 40221 1 1 72 GLU N    N  11.171  -6.672 -12.040 1.00 . A A .  72 GLU N    1 1 
       11 40222 1 1 72 GLU O    O  11.559 -10.191 -11.897 1.00 . A A .  72 GLU O    1 1 
       11 40223 1 1 72 GLU OE1  O  10.237  -5.054 -14.066 1.00 . A A .  72 GLU OE1  1 1 
       11 40224 1 1 72 GLU OE2  O   8.051  -5.125 -14.223 1.00 . A A .  72 GLU OE2  1 1 
       11 40225 1 1 73 TYR C    C  14.169  -9.851 -10.410 1.00 . A A .  73 TYR C    1 1 
       11 40226 1 1 73 TYR CA   C  14.277  -9.499 -11.911 1.00 . A A .  73 TYR CA   1 1 
       11 40227 1 1 73 TYR CB   C  15.577  -8.747 -12.235 1.00 . A A .  73 TYR CB   1 1 
       11 40228 1 1 73 TYR CD1  C  17.450 -10.453 -12.157 1.00 . A A .  73 TYR CD1  1 1 
       11 40229 1 1 73 TYR CD2  C  17.354  -8.725 -10.435 1.00 . A A .  73 TYR CD2  1 1 
       11 40230 1 1 73 TYR CE1  C  18.606 -10.986 -11.560 1.00 . A A .  73 TYR CE1  1 1 
       11 40231 1 1 73 TYR CE2  C  18.508  -9.258  -9.830 1.00 . A A .  73 TYR CE2  1 1 
       11 40232 1 1 73 TYR CG   C  16.821  -9.325 -11.593 1.00 . A A .  73 TYR CG   1 1 
       11 40233 1 1 73 TYR CZ   C  19.133 -10.394 -10.390 1.00 . A A .  73 TYR CZ   1 1 
       11 40234 1 1 73 TYR H    H  13.342  -7.743 -12.693 1.00 . A A .  73 TYR H    1 1 
       11 40235 1 1 73 TYR HA   H  14.269 -10.442 -12.465 1.00 . A A .  73 TYR HA   1 1 
       11 40236 1 1 73 TYR HB2  H  15.714  -8.735 -13.317 1.00 . A A .  73 TYR HB2  1 1 
       11 40237 1 1 73 TYR HB3  H  15.484  -7.710 -11.909 1.00 . A A .  73 TYR HB3  1 1 
       11 40238 1 1 73 TYR HD1  H  17.044 -10.904 -13.050 1.00 . A A .  73 TYR HD1  1 1 
       11 40239 1 1 73 TYR HD2  H  16.877  -7.854 -10.008 1.00 . A A .  73 TYR HD2  1 1 
       11 40240 1 1 73 TYR HE1  H  19.089 -11.847 -12.000 1.00 . A A .  73 TYR HE1  1 1 
       11 40241 1 1 73 TYR HE2  H  18.912  -8.804  -8.933 1.00 . A A .  73 TYR HE2  1 1 
       11 40242 1 1 73 TYR HH   H  20.561 -11.707 -10.234 1.00 . A A .  73 TYR HH   1 1 
       11 40243 1 1 73 TYR N    N  13.149  -8.674 -12.347 1.00 . A A .  73 TYR N    1 1 
       11 40244 1 1 73 TYR O    O  14.383 -11.004 -10.026 1.00 . A A .  73 TYR O    1 1 
       11 40245 1 1 73 TYR OH   O  20.237 -10.915  -9.788 1.00 . A A .  73 TYR OH   1 1 
       11 40246 1 1 74 ILE C    C  12.312  -9.954  -7.845 1.00 . A A .  74 ILE C    1 1 
       11 40247 1 1 74 ILE CA   C  13.586  -9.129  -8.116 1.00 . A A .  74 ILE CA   1 1 
       11 40248 1 1 74 ILE CB   C  13.688  -7.797  -7.327 1.00 . A A .  74 ILE CB   1 1 
       11 40249 1 1 74 ILE CD1  C  15.556  -6.120  -6.514 1.00 . A A .  74 ILE CD1  1 1 
       11 40250 1 1 74 ILE CG1  C  15.139  -7.254  -7.463 1.00 . A A .  74 ILE CG1  1 1 
       11 40251 1 1 74 ILE CG2  C  13.296  -8.006  -5.853 1.00 . A A .  74 ILE CG2  1 1 
       11 40252 1 1 74 ILE H    H  13.583  -7.978  -9.936 1.00 . A A .  74 ILE H    1 1 
       11 40253 1 1 74 ILE HA   H  14.399  -9.770  -7.760 1.00 . A A .  74 ILE HA   1 1 
       11 40254 1 1 74 ILE HB   H  13.003  -7.065  -7.758 1.00 . A A .  74 ILE HB   1 1 
       11 40255 1 1 74 ILE HD11 H  16.602  -5.870  -6.687 1.00 . A A .  74 ILE HD11 1 1 
       11 40256 1 1 74 ILE HD12 H  14.943  -5.238  -6.694 1.00 . A A .  74 ILE HD12 1 1 
       11 40257 1 1 74 ILE HD13 H  15.466  -6.428  -5.470 1.00 . A A .  74 ILE HD13 1 1 
       11 40258 1 1 74 ILE HG12 H  15.839  -8.075  -7.327 1.00 . A A .  74 ILE HG12 1 1 
       11 40259 1 1 74 ILE HG13 H  15.283  -6.890  -8.477 1.00 . A A .  74 ILE HG13 1 1 
       11 40260 1 1 74 ILE HG21 H  13.342  -7.069  -5.300 1.00 . A A .  74 ILE HG21 1 1 
       11 40261 1 1 74 ILE HG22 H  12.269  -8.351  -5.796 1.00 . A A .  74 ILE HG22 1 1 
       11 40262 1 1 74 ILE HG23 H  13.962  -8.732  -5.381 1.00 . A A .  74 ILE HG23 1 1 
       11 40263 1 1 74 ILE N    N  13.785  -8.893  -9.554 1.00 . A A .  74 ILE N    1 1 
       11 40264 1 1 74 ILE O    O  12.380 -10.890  -7.049 1.00 . A A .  74 ILE O    1 1 
       11 40265 1 1 75 THR C    C  10.306 -12.005  -8.841 1.00 . A A .  75 THR C    1 1 
       11 40266 1 1 75 THR CA   C   9.986 -10.547  -8.515 1.00 . A A .  75 THR CA   1 1 
       11 40267 1 1 75 THR CB   C   8.946  -9.994  -9.502 1.00 . A A .  75 THR CB   1 1 
       11 40268 1 1 75 THR CG2  C   7.685 -10.856  -9.621 1.00 . A A .  75 THR CG2  1 1 
       11 40269 1 1 75 THR H    H  11.183  -8.884  -9.145 1.00 . A A .  75 THR H    1 1 
       11 40270 1 1 75 THR HA   H   9.561 -10.522  -7.511 1.00 . A A .  75 THR HA   1 1 
       11 40271 1 1 75 THR HB   H   9.401  -9.912 -10.488 1.00 . A A .  75 THR HB   1 1 
       11 40272 1 1 75 THR HG1  H   7.983  -8.849  -8.277 1.00 . A A .  75 THR HG1  1 1 
       11 40273 1 1 75 THR HG21 H   6.936 -10.316 -10.203 1.00 . A A .  75 THR HG21 1 1 
       11 40274 1 1 75 THR HG22 H   7.283 -11.076  -8.629 1.00 . A A .  75 THR HG22 1 1 
       11 40275 1 1 75 THR HG23 H   7.921 -11.788 -10.132 1.00 . A A .  75 THR HG23 1 1 
       11 40276 1 1 75 THR N    N  11.199  -9.705  -8.549 1.00 . A A .  75 THR N    1 1 
       11 40277 1 1 75 THR O    O   9.786 -12.901  -8.175 1.00 . A A .  75 THR O    1 1 
       11 40278 1 1 75 THR OG1  O   8.542  -8.722  -9.067 1.00 . A A .  75 THR OG1  1 1 
       11 40279 1 1 76 PHE C    C  12.530 -14.228  -9.074 1.00 . A A .  76 PHE C    1 1 
       11 40280 1 1 76 PHE CA   C  11.621 -13.621 -10.151 1.00 . A A .  76 PHE CA   1 1 
       11 40281 1 1 76 PHE CB   C  12.328 -13.629 -11.506 1.00 . A A .  76 PHE CB   1 1 
       11 40282 1 1 76 PHE CD1  C  11.847 -15.893 -12.530 1.00 . A A .  76 PHE CD1  1 1 
       11 40283 1 1 76 PHE CD2  C  14.058 -15.490 -11.585 1.00 . A A .  76 PHE CD2  1 1 
       11 40284 1 1 76 PHE CE1  C  12.222 -17.212 -12.835 1.00 . A A .  76 PHE CE1  1 1 
       11 40285 1 1 76 PHE CE2  C  14.429 -16.813 -11.884 1.00 . A A .  76 PHE CE2  1 1 
       11 40286 1 1 76 PHE CG   C  12.762 -15.030 -11.901 1.00 . A A .  76 PHE CG   1 1 
       11 40287 1 1 76 PHE CZ   C  13.505 -17.672 -12.502 1.00 . A A .  76 PHE CZ   1 1 
       11 40288 1 1 76 PHE H    H  11.525 -11.497 -10.381 1.00 . A A .  76 PHE H    1 1 
       11 40289 1 1 76 PHE HA   H  10.737 -14.255 -10.227 1.00 . A A .  76 PHE HA   1 1 
       11 40290 1 1 76 PHE HB2  H  11.651 -13.235 -12.266 1.00 . A A .  76 PHE HB2  1 1 
       11 40291 1 1 76 PHE HB3  H  13.201 -12.975 -11.457 1.00 . A A .  76 PHE HB3  1 1 
       11 40292 1 1 76 PHE HD1  H  10.849 -15.549 -12.770 1.00 . A A .  76 PHE HD1  1 1 
       11 40293 1 1 76 PHE HD2  H  14.764 -14.843 -11.085 1.00 . A A .  76 PHE HD2  1 1 
       11 40294 1 1 76 PHE HE1  H  11.519 -17.876 -13.318 1.00 . A A .  76 PHE HE1  1 1 
       11 40295 1 1 76 PHE HE2  H  15.418 -17.167 -11.636 1.00 . A A .  76 PHE HE2  1 1 
       11 40296 1 1 76 PHE HZ   H  13.777 -18.693 -12.721 1.00 . A A .  76 PHE HZ   1 1 
       11 40297 1 1 76 PHE N    N  11.173 -12.268  -9.823 1.00 . A A .  76 PHE N    1 1 
       11 40298 1 1 76 PHE O    O  12.378 -15.406  -8.761 1.00 . A A .  76 PHE O    1 1 
       11 40299 1 1 77 LEU C    C  13.274 -14.280  -6.125 1.00 . A A .  77 LEU C    1 1 
       11 40300 1 1 77 LEU CA   C  14.199 -13.923  -7.299 1.00 . A A .  77 LEU CA   1 1 
       11 40301 1 1 77 LEU CB   C  15.265 -12.892  -6.885 1.00 . A A .  77 LEU CB   1 1 
       11 40302 1 1 77 LEU CD1  C  17.387 -11.666  -7.337 1.00 . A A .  77 LEU CD1  1 1 
       11 40303 1 1 77 LEU CD2  C  17.258 -14.082  -7.975 1.00 . A A .  77 LEU CD2  1 1 
       11 40304 1 1 77 LEU CG   C  16.464 -12.773  -7.849 1.00 . A A .  77 LEU CG   1 1 
       11 40305 1 1 77 LEU H    H  13.550 -12.493  -8.771 1.00 . A A .  77 LEU H    1 1 
       11 40306 1 1 77 LEU HA   H  14.695 -14.859  -7.563 1.00 . A A .  77 LEU HA   1 1 
       11 40307 1 1 77 LEU HB2  H  14.794 -11.917  -6.773 1.00 . A A .  77 LEU HB2  1 1 
       11 40308 1 1 77 LEU HB3  H  15.646 -13.173  -5.902 1.00 . A A .  77 LEU HB3  1 1 
       11 40309 1 1 77 LEU HD11 H  16.859 -10.712  -7.344 1.00 . A A .  77 LEU HD11 1 1 
       11 40310 1 1 77 LEU HD12 H  18.260 -11.592  -7.981 1.00 . A A .  77 LEU HD12 1 1 
       11 40311 1 1 77 LEU HD13 H  17.718 -11.895  -6.325 1.00 . A A .  77 LEU HD13 1 1 
       11 40312 1 1 77 LEU HD21 H  16.656 -14.834  -8.489 1.00 . A A .  77 LEU HD21 1 1 
       11 40313 1 1 77 LEU HD22 H  17.545 -14.445  -6.986 1.00 . A A .  77 LEU HD22 1 1 
       11 40314 1 1 77 LEU HD23 H  18.156 -13.912  -8.574 1.00 . A A .  77 LEU HD23 1 1 
       11 40315 1 1 77 LEU HG   H  16.110 -12.490  -8.839 1.00 . A A .  77 LEU HG   1 1 
       11 40316 1 1 77 LEU N    N  13.440 -13.455  -8.465 1.00 . A A .  77 LEU N    1 1 
       11 40317 1 1 77 LEU O    O  13.582 -15.209  -5.386 1.00 . A A .  77 LEU O    1 1 
       11 40318 1 1 78 GLY C    C  10.430 -15.388  -5.382 1.00 . A A .  78 GLY C    1 1 
       11 40319 1 1 78 GLY CA   C  11.042 -14.013  -5.082 1.00 . A A .  78 GLY CA   1 1 
       11 40320 1 1 78 GLY H    H  11.963 -12.819  -6.599 1.00 . A A .  78 GLY H    1 1 
       11 40321 1 1 78 GLY HA2  H  11.460 -14.063  -4.078 1.00 . A A .  78 GLY HA2  1 1 
       11 40322 1 1 78 GLY HA3  H  10.253 -13.267  -5.115 1.00 . A A .  78 GLY HA3  1 1 
       11 40323 1 1 78 GLY N    N  12.106 -13.633  -6.015 1.00 . A A .  78 GLY N    1 1 
       11 40324 1 1 78 GLY O    O  10.122 -16.125  -4.449 1.00 . A A .  78 GLY O    1 1 
       11 40325 1 1 79 ALA C    C  11.072 -18.147  -6.802 1.00 . A A .  79 ALA C    1 1 
       11 40326 1 1 79 ALA CA   C   9.935 -17.143  -7.042 1.00 . A A .  79 ALA CA   1 1 
       11 40327 1 1 79 ALA CB   C   9.477 -17.161  -8.509 1.00 . A A .  79 ALA CB   1 1 
       11 40328 1 1 79 ALA H    H  10.594 -15.130  -7.383 1.00 . A A .  79 ALA H    1 1 
       11 40329 1 1 79 ALA HA   H   9.099 -17.458  -6.420 1.00 . A A .  79 ALA HA   1 1 
       11 40330 1 1 79 ALA HB1  H   8.617 -16.506  -8.637 1.00 . A A .  79 ALA HB1  1 1 
       11 40331 1 1 79 ALA HB2  H  10.281 -16.850  -9.174 1.00 . A A .  79 ALA HB2  1 1 
       11 40332 1 1 79 ALA HB3  H   9.171 -18.177  -8.781 1.00 . A A .  79 ALA HB3  1 1 
       11 40333 1 1 79 ALA N    N  10.320 -15.780  -6.657 1.00 . A A .  79 ALA N    1 1 
       11 40334 1 1 79 ALA O    O  10.832 -19.205  -6.226 1.00 . A A .  79 ALA O    1 1 
       11 40335 1 1 80 LEU C    C  13.654 -18.980  -5.453 1.00 . A A .  80 LEU C    1 1 
       11 40336 1 1 80 LEU CA   C  13.498 -18.645  -6.944 1.00 . A A .  80 LEU CA   1 1 
       11 40337 1 1 80 LEU CB   C  14.725 -17.912  -7.533 1.00 . A A .  80 LEU CB   1 1 
       11 40338 1 1 80 LEU CD1  C  15.721 -19.803  -8.930 1.00 . A A .  80 LEU CD1  1 1 
       11 40339 1 1 80 LEU CD2  C  17.173 -17.943  -8.097 1.00 . A A .  80 LEU CD2  1 1 
       11 40340 1 1 80 LEU CG   C  15.951 -18.816  -7.770 1.00 . A A .  80 LEU CG   1 1 
       11 40341 1 1 80 LEU H    H  12.434 -16.935  -7.667 1.00 . A A .  80 LEU H    1 1 
       11 40342 1 1 80 LEU HA   H  13.355 -19.588  -7.462 1.00 . A A .  80 LEU HA   1 1 
       11 40343 1 1 80 LEU HB2  H  14.452 -17.449  -8.481 1.00 . A A .  80 LEU HB2  1 1 
       11 40344 1 1 80 LEU HB3  H  15.007 -17.109  -6.852 1.00 . A A .  80 LEU HB3  1 1 
       11 40345 1 1 80 LEU HD11 H  16.630 -20.378  -9.107 1.00 . A A .  80 LEU HD11 1 1 
       11 40346 1 1 80 LEU HD12 H  15.449 -19.264  -9.843 1.00 . A A .  80 LEU HD12 1 1 
       11 40347 1 1 80 LEU HD13 H  14.920 -20.502  -8.681 1.00 . A A .  80 LEU HD13 1 1 
       11 40348 1 1 80 LEU HD21 H  18.050 -18.571  -8.264 1.00 . A A .  80 LEU HD21 1 1 
       11 40349 1 1 80 LEU HD22 H  17.378 -17.264  -7.271 1.00 . A A .  80 LEU HD22 1 1 
       11 40350 1 1 80 LEU HD23 H  16.988 -17.355  -8.999 1.00 . A A .  80 LEU HD23 1 1 
       11 40351 1 1 80 LEU HG   H  16.165 -19.379  -6.862 1.00 . A A .  80 LEU HG   1 1 
       11 40352 1 1 80 LEU N    N  12.312 -17.810  -7.172 1.00 . A A .  80 LEU N    1 1 
       11 40353 1 1 80 LEU O    O  13.813 -20.145  -5.093 1.00 . A A .  80 LEU O    1 1 
       11 40354 1 1 81 ALA C    C  12.308 -18.959  -2.591 1.00 . A A .  81 ALA C    1 1 
       11 40355 1 1 81 ALA CA   C  13.487 -18.118  -3.131 1.00 . A A .  81 ALA CA   1 1 
       11 40356 1 1 81 ALA CB   C  13.481 -16.696  -2.552 1.00 . A A .  81 ALA CB   1 1 
       11 40357 1 1 81 ALA H    H  13.370 -17.046  -4.970 1.00 . A A .  81 ALA H    1 1 
       11 40358 1 1 81 ALA HA   H  14.405 -18.620  -2.821 1.00 . A A .  81 ALA HA   1 1 
       11 40359 1 1 81 ALA HB1  H  13.359 -16.746  -1.474 1.00 . A A .  81 ALA HB1  1 1 
       11 40360 1 1 81 ALA HB2  H  14.419 -16.193  -2.784 1.00 . A A .  81 ALA HB2  1 1 
       11 40361 1 1 81 ALA HB3  H  12.660 -16.110  -2.960 1.00 . A A .  81 ALA HB3  1 1 
       11 40362 1 1 81 ALA N    N  13.494 -17.977  -4.586 1.00 . A A .  81 ALA N    1 1 
       11 40363 1 1 81 ALA O    O  12.444 -19.614  -1.557 1.00 . A A .  81 ALA O    1 1 
       11 40364 1 1 82 MET C    C  10.165 -21.266  -3.411 1.00 . A A .  82 MET C    1 1 
       11 40365 1 1 82 MET CA   C   9.999 -19.808  -2.954 1.00 . A A .  82 MET CA   1 1 
       11 40366 1 1 82 MET CB   C   8.732 -19.167  -3.546 1.00 . A A .  82 MET CB   1 1 
       11 40367 1 1 82 MET CE   C   4.733 -19.901  -2.580 1.00 . A A .  82 MET CE   1 1 
       11 40368 1 1 82 MET CG   C   7.451 -19.750  -2.944 1.00 . A A .  82 MET CG   1 1 
       11 40369 1 1 82 MET H    H  11.100 -18.383  -4.108 1.00 . A A .  82 MET H    1 1 
       11 40370 1 1 82 MET HA   H   9.890 -19.828  -1.870 1.00 . A A .  82 MET HA   1 1 
       11 40371 1 1 82 MET HB2  H   8.752 -18.099  -3.333 1.00 . A A .  82 MET HB2  1 1 
       11 40372 1 1 82 MET HB3  H   8.710 -19.292  -4.631 1.00 . A A .  82 MET HB3  1 1 
       11 40373 1 1 82 MET HE1  H   4.773 -20.919  -2.969 1.00 . A A .  82 MET HE1  1 1 
       11 40374 1 1 82 MET HE2  H   4.947 -19.925  -1.510 1.00 . A A .  82 MET HE2  1 1 
       11 40375 1 1 82 MET HE3  H   3.732 -19.498  -2.733 1.00 . A A .  82 MET HE3  1 1 
       11 40376 1 1 82 MET HG2  H   7.357 -20.793  -3.250 1.00 . A A .  82 MET HG2  1 1 
       11 40377 1 1 82 MET HG3  H   7.526 -19.718  -1.854 1.00 . A A .  82 MET HG3  1 1 
       11 40378 1 1 82 MET N    N  11.162 -18.973  -3.290 1.00 . A A .  82 MET N    1 1 
       11 40379 1 1 82 MET O    O   9.726 -22.179  -2.712 1.00 . A A .  82 MET O    1 1 
       11 40380 1 1 82 MET SD   S   5.947 -18.868  -3.432 1.00 . A A .  82 MET SD   1 1 
       11 40381 1 1 83 ILE C    C  12.275 -23.469  -4.051 1.00 . A A .  83 ILE C    1 1 
       11 40382 1 1 83 ILE CA   C  11.223 -22.863  -4.996 1.00 . A A .  83 ILE CA   1 1 
       11 40383 1 1 83 ILE CB   C  11.660 -22.855  -6.489 1.00 . A A .  83 ILE CB   1 1 
       11 40384 1 1 83 ILE CD1  C   9.427 -21.883  -7.440 1.00 . A A .  83 ILE CD1  1 1 
       11 40385 1 1 83 ILE CG1  C  10.444 -23.029  -7.434 1.00 . A A .  83 ILE CG1  1 1 
       11 40386 1 1 83 ILE CG2  C  12.633 -24.005  -6.828 1.00 . A A .  83 ILE CG2  1 1 
       11 40387 1 1 83 ILE H    H  11.119 -20.705  -5.100 1.00 . A A .  83 ILE H    1 1 
       11 40388 1 1 83 ILE HA   H  10.359 -23.527  -4.914 1.00 . A A .  83 ILE HA   1 1 
       11 40389 1 1 83 ILE HB   H  12.166 -21.917  -6.720 1.00 . A A .  83 ILE HB   1 1 
       11 40390 1 1 83 ILE HD11 H   9.916 -20.968  -7.768 1.00 . A A .  83 ILE HD11 1 1 
       11 40391 1 1 83 ILE HD12 H   8.624 -22.109  -8.141 1.00 . A A .  83 ILE HD12 1 1 
       11 40392 1 1 83 ILE HD13 H   8.985 -21.745  -6.454 1.00 . A A .  83 ILE HD13 1 1 
       11 40393 1 1 83 ILE HG12 H  10.813 -23.129  -8.451 1.00 . A A .  83 ILE HG12 1 1 
       11 40394 1 1 83 ILE HG13 H   9.924 -23.949  -7.169 1.00 . A A .  83 ILE HG13 1 1 
       11 40395 1 1 83 ILE HG21 H  12.843 -24.024  -7.896 1.00 . A A .  83 ILE HG21 1 1 
       11 40396 1 1 83 ILE HG22 H  13.582 -23.866  -6.307 1.00 . A A .  83 ILE HG22 1 1 
       11 40397 1 1 83 ILE HG23 H  12.203 -24.969  -6.542 1.00 . A A .  83 ILE HG23 1 1 
       11 40398 1 1 83 ILE N    N  10.835 -21.510  -4.546 1.00 . A A .  83 ILE N    1 1 
       11 40399 1 1 83 ILE O    O  12.206 -24.668  -3.765 1.00 . A A .  83 ILE O    1 1 
       11 40400 1 1 84 TYR C    C  13.355 -23.235  -1.054 1.00 . A A .  84 TYR C    1 1 
       11 40401 1 1 84 TYR CA   C  14.092 -23.010  -2.405 1.00 . A A .  84 TYR CA   1 1 
       11 40402 1 1 84 TYR CB   C  15.206 -21.942  -2.278 1.00 . A A .  84 TYR CB   1 1 
       11 40403 1 1 84 TYR CD1  C  16.047 -22.321  -4.694 1.00 . A A .  84 TYR CD1  1 1 
       11 40404 1 1 84 TYR CD2  C  17.173 -20.722  -3.245 1.00 . A A .  84 TYR CD2  1 1 
       11 40405 1 1 84 TYR CE1  C  16.941 -22.006  -5.735 1.00 . A A .  84 TYR CE1  1 1 
       11 40406 1 1 84 TYR CE2  C  18.090 -20.427  -4.271 1.00 . A A .  84 TYR CE2  1 1 
       11 40407 1 1 84 TYR CG   C  16.152 -21.672  -3.442 1.00 . A A .  84 TYR CG   1 1 
       11 40408 1 1 84 TYR CZ   C  17.973 -21.065  -5.524 1.00 . A A .  84 TYR CZ   1 1 
       11 40409 1 1 84 TYR H    H  13.177 -21.683  -3.806 1.00 . A A .  84 TYR H    1 1 
       11 40410 1 1 84 TYR HA   H  14.556 -23.950  -2.671 1.00 . A A .  84 TYR HA   1 1 
       11 40411 1 1 84 TYR HB2  H  14.736 -20.995  -2.010 1.00 . A A .  84 TYR HB2  1 1 
       11 40412 1 1 84 TYR HB3  H  15.838 -22.234  -1.435 1.00 . A A .  84 TYR HB3  1 1 
       11 40413 1 1 84 TYR HD1  H  15.284 -23.060  -4.876 1.00 . A A .  84 TYR HD1  1 1 
       11 40414 1 1 84 TYR HD2  H  17.264 -20.225  -2.289 1.00 . A A .  84 TYR HD2  1 1 
       11 40415 1 1 84 TYR HE1  H  16.847 -22.485  -6.699 1.00 . A A .  84 TYR HE1  1 1 
       11 40416 1 1 84 TYR HE2  H  18.879 -19.709  -4.102 1.00 . A A .  84 TYR HE2  1 1 
       11 40417 1 1 84 TYR HH   H  19.514 -20.125  -6.274 1.00 . A A .  84 TYR HH   1 1 
       11 40418 1 1 84 TYR N    N  13.159 -22.645  -3.482 1.00 . A A .  84 TYR N    1 1 
       11 40419 1 1 84 TYR O    O  13.772 -22.769   0.004 1.00 . A A .  84 TYR O    1 1 
       11 40420 1 1 84 TYR OH   O  18.846 -20.777  -6.527 1.00 . A A .  84 TYR OH   1 1 
       11 40421 1 1 85 ASN C    C  11.741 -24.568   1.360 1.00 . A A .  85 ASN C    1 1 
       11 40422 1 1 85 ASN CA   C  11.232 -24.103  -0.021 1.00 . A A .  85 ASN CA   1 1 
       11 40423 1 1 85 ASN CB   C  10.108 -25.021  -0.539 1.00 . A A .  85 ASN CB   1 1 
       11 40424 1 1 85 ASN CG   C  10.530 -26.481  -0.651 1.00 . A A .  85 ASN CG   1 1 
       11 40425 1 1 85 ASN H    H  11.962 -24.289  -2.000 1.00 . A A .  85 ASN H    1 1 
       11 40426 1 1 85 ASN HA   H  10.788 -23.116   0.139 1.00 . A A .  85 ASN HA   1 1 
       11 40427 1 1 85 ASN HB2  H   9.261 -24.961   0.146 1.00 . A A .  85 ASN HB2  1 1 
       11 40428 1 1 85 ASN HB3  H   9.772 -24.667  -1.512 1.00 . A A .  85 ASN HB3  1 1 
       11 40429 1 1 85 ASN HD21 H  11.397 -26.202  -2.470 1.00 . A A .  85 ASN HD21 1 1 
       11 40430 1 1 85 ASN HD22 H  11.459 -27.831  -1.819 1.00 . A A .  85 ASN HD22 1 1 
       11 40431 1 1 85 ASN N    N  12.223 -23.940  -1.086 1.00 . A A .  85 ASN N    1 1 
       11 40432 1 1 85 ASN ND2  N  11.185 -26.864  -1.733 1.00 . A A .  85 ASN ND2  1 1 
       11 40433 1 1 85 ASN O    O  11.079 -24.275   2.351 1.00 . A A .  85 ASN O    1 1 
       11 40434 1 1 85 ASN OD1  O  10.285 -27.281   0.244 1.00 . A A .  85 ASN OD1  1 1 
       11 40435 1 1 86 GLU C    C  13.937 -24.267   3.565 1.00 . A A .  86 GLU C    1 1 
       11 40436 1 1 86 GLU CA   C  13.518 -25.533   2.786 1.00 . A A .  86 GLU CA   1 1 
       11 40437 1 1 86 GLU CB   C  14.738 -26.451   2.604 1.00 . A A .  86 GLU CB   1 1 
       11 40438 1 1 86 GLU CD   C  13.702 -28.707   3.151 1.00 . A A .  86 GLU CD   1 1 
       11 40439 1 1 86 GLU CG   C  14.395 -27.852   2.079 1.00 . A A .  86 GLU CG   1 1 
       11 40440 1 1 86 GLU H    H  13.409 -25.468   0.635 1.00 . A A .  86 GLU H    1 1 
       11 40441 1 1 86 GLU HA   H  12.779 -26.054   3.398 1.00 . A A .  86 GLU HA   1 1 
       11 40442 1 1 86 GLU HB2  H  15.433 -25.968   1.914 1.00 . A A .  86 GLU HB2  1 1 
       11 40443 1 1 86 GLU HB3  H  15.247 -26.555   3.562 1.00 . A A .  86 GLU HB3  1 1 
       11 40444 1 1 86 GLU HG2  H  13.764 -27.779   1.191 1.00 . A A .  86 GLU HG2  1 1 
       11 40445 1 1 86 GLU HG3  H  15.325 -28.339   1.781 1.00 . A A .  86 GLU HG3  1 1 
       11 40446 1 1 86 GLU N    N  12.904 -25.224   1.477 1.00 . A A .  86 GLU N    1 1 
       11 40447 1 1 86 GLU O    O  14.064 -24.297   4.790 1.00 . A A .  86 GLU O    1 1 
       11 40448 1 1 86 GLU OE1  O  14.401 -29.395   3.930 1.00 . A A .  86 GLU OE1  1 1 
       11 40449 1 1 86 GLU OE2  O  12.448 -28.699   3.205 1.00 . A A .  86 GLU OE2  1 1 
       11 40450 1 1 87 ALA C    C  13.119 -21.196   4.024 1.00 . A A .  87 ALA C    1 1 
       11 40451 1 1 87 ALA CA   C  14.395 -21.823   3.433 1.00 . A A .  87 ALA CA   1 1 
       11 40452 1 1 87 ALA CB   C  14.982 -20.985   2.291 1.00 . A A .  87 ALA CB   1 1 
       11 40453 1 1 87 ALA H    H  14.075 -23.191   1.861 1.00 . A A .  87 ALA H    1 1 
       11 40454 1 1 87 ALA HA   H  15.134 -21.909   4.230 1.00 . A A .  87 ALA HA   1 1 
       11 40455 1 1 87 ALA HB1  H  14.225 -20.757   1.540 1.00 . A A .  87 ALA HB1  1 1 
       11 40456 1 1 87 ALA HB2  H  15.375 -20.049   2.674 1.00 . A A .  87 ALA HB2  1 1 
       11 40457 1 1 87 ALA HB3  H  15.795 -21.528   1.813 1.00 . A A .  87 ALA HB3  1 1 
       11 40458 1 1 87 ALA N    N  14.138 -23.145   2.870 1.00 . A A .  87 ALA N    1 1 
       11 40459 1 1 87 ALA O    O  13.099 -20.827   5.201 1.00 . A A .  87 ALA O    1 1 
       11 40460 1 1 88 LEU C    C   9.877 -21.486   4.426 1.00 . A A .  88 LEU C    1 1 
       11 40461 1 1 88 LEU CA   C  10.736 -20.539   3.552 1.00 . A A .  88 LEU CA   1 1 
       11 40462 1 1 88 LEU CB   C  10.065 -20.133   2.218 1.00 . A A .  88 LEU CB   1 1 
       11 40463 1 1 88 LEU CD1  C   9.397 -17.738   2.803 1.00 . A A .  88 LEU CD1  1 1 
       11 40464 1 1 88 LEU CD2  C   8.215 -18.977   0.973 1.00 . A A .  88 LEU CD2  1 1 
       11 40465 1 1 88 LEU CG   C   8.908 -19.119   2.337 1.00 . A A .  88 LEU CG   1 1 
       11 40466 1 1 88 LEU H    H  12.153 -21.496   2.289 1.00 . A A .  88 LEU H    1 1 
       11 40467 1 1 88 LEU HA   H  10.923 -19.649   4.147 1.00 . A A .  88 LEU HA   1 1 
       11 40468 1 1 88 LEU HB2  H  10.818 -19.691   1.562 1.00 . A A .  88 LEU HB2  1 1 
       11 40469 1 1 88 LEU HB3  H   9.706 -21.039   1.728 1.00 . A A .  88 LEU HB3  1 1 
       11 40470 1 1 88 LEU HD11 H  10.165 -17.368   2.126 1.00 . A A .  88 LEU HD11 1 1 
       11 40471 1 1 88 LEU HD12 H   9.803 -17.805   3.812 1.00 . A A .  88 LEU HD12 1 1 
       11 40472 1 1 88 LEU HD13 H   8.569 -17.037   2.814 1.00 . A A .  88 LEU HD13 1 1 
       11 40473 1 1 88 LEU HD21 H   7.785 -19.933   0.675 1.00 . A A .  88 LEU HD21 1 1 
       11 40474 1 1 88 LEU HD22 H   8.938 -18.669   0.211 1.00 . A A .  88 LEU HD22 1 1 
       11 40475 1 1 88 LEU HD23 H   7.418 -18.235   1.034 1.00 . A A .  88 LEU HD23 1 1 
       11 40476 1 1 88 LEU HG   H   8.168 -19.478   3.053 1.00 . A A .  88 LEU HG   1 1 
       11 40477 1 1 88 LEU N    N  12.045 -21.130   3.224 1.00 . A A .  88 LEU N    1 1 
       11 40478 1 1 88 LEU O    O   8.706 -21.741   4.146 1.00 . A A .  88 LEU O    1 1 
       11 40479 1 1 89 LYS C    C  10.530 -23.157   7.726 1.00 . A A .  89 LYS C    1 1 
       11 40480 1 1 89 LYS CA   C   9.951 -23.137   6.294 1.00 . A A .  89 LYS CA   1 1 
       11 40481 1 1 89 LYS CB   C  10.225 -24.452   5.541 1.00 . A A .  89 LYS CB   1 1 
       11 40482 1 1 89 LYS CD   C   9.832 -26.966   5.300 1.00 . A A .  89 LYS CD   1 1 
       11 40483 1 1 89 LYS CE   C   9.416 -26.849   3.823 1.00 . A A .  89 LYS CE   1 1 
       11 40484 1 1 89 LYS CG   C   9.519 -25.692   6.107 1.00 . A A .  89 LYS CG   1 1 
       11 40485 1 1 89 LYS H    H  11.455 -21.761   5.615 1.00 . A A .  89 LYS H    1 1 
       11 40486 1 1 89 LYS HA   H   8.869 -23.005   6.395 1.00 . A A .  89 LYS HA   1 1 
       11 40487 1 1 89 LYS HB2  H   9.858 -24.312   4.526 1.00 . A A .  89 LYS HB2  1 1 
       11 40488 1 1 89 LYS HB3  H  11.302 -24.630   5.499 1.00 . A A .  89 LYS HB3  1 1 
       11 40489 1 1 89 LYS HD2  H  10.903 -27.170   5.359 1.00 . A A .  89 LYS HD2  1 1 
       11 40490 1 1 89 LYS HD3  H   9.304 -27.804   5.758 1.00 . A A .  89 LYS HD3  1 1 
       11 40491 1 1 89 LYS HE2  H   8.336 -26.669   3.768 1.00 . A A .  89 LYS HE2  1 1 
       11 40492 1 1 89 LYS HE3  H   9.924 -25.991   3.381 1.00 . A A .  89 LYS HE3  1 1 
       11 40493 1 1 89 LYS HG2  H   9.849 -25.863   7.134 1.00 . A A .  89 LYS HG2  1 1 
       11 40494 1 1 89 LYS HG3  H   8.439 -25.530   6.108 1.00 . A A .  89 LYS HG3  1 1 
       11 40495 1 1 89 LYS HZ1  H   9.607 -27.922   2.051 1.00 . A A .  89 LYS HZ1  1 1 
       11 40496 1 1 89 LYS HZ2  H   9.230 -28.866   3.348 1.00 . A A .  89 LYS HZ2  1 1 
       11 40497 1 1 89 LYS HZ3  H  10.753 -28.284   3.158 1.00 . A A .  89 LYS HZ3  1 1 
       11 40498 1 1 89 LYS N    N  10.499 -22.054   5.462 1.00 . A A .  89 LYS N    1 1 
       11 40499 1 1 89 LYS NZ   N   9.763 -28.066   3.049 1.00 . A A .  89 LYS NZ   1 1 
       11 40500 1 1 89 LYS O    O   9.837 -23.595   8.652 1.00 . A A .  89 LYS O    1 1 
       11 40501 1 1 90 GLY C    C  13.193 -23.809   9.625 1.00 . A A .  90 GLY C    1 1 
       11 40502 1 1 90 GLY CA   C  12.437 -22.542   9.228 1.00 . A A .  90 GLY CA   1 1 
       11 40503 1 1 90 GLY H    H  12.264 -22.325   7.115 1.00 . A A .  90 GLY H    1 1 
       11 40504 1 1 90 GLY HA2  H  13.148 -21.717   9.191 1.00 . A A .  90 GLY HA2  1 1 
       11 40505 1 1 90 GLY HA3  H  11.711 -22.315  10.005 1.00 . A A .  90 GLY HA3  1 1 
       11 40506 1 1 90 GLY N    N  11.760 -22.654   7.923 1.00 . A A .  90 GLY N    1 1 
       11 40507 1 1 90 GLY O    O  14.343 -23.967   9.162 1.00 . A A .  90 GLY O    1 1 
       11 40508 1 1 90 GLY OXT  O  12.630 -24.637  10.374 1.00 . A A .  90 GLY OXT  1 1 
       11 40509 2 1  1 MET C    C  27.741 -15.873  -7.099 1.00 . B B .   1 MET C    1 1 
       11 40510 2 1  1 MET CA   C  29.035 -15.613  -7.885 1.00 . B B .   1 MET CA   1 1 
       11 40511 2 1  1 MET CB   C  30.262 -16.229  -7.177 1.00 . B B .   1 MET CB   1 1 
       11 40512 2 1  1 MET CE   C  33.059 -16.251 -10.332 1.00 . B B .   1 MET CE   1 1 
       11 40513 2 1  1 MET CG   C  31.552 -16.110  -8.008 1.00 . B B .   1 MET CG   1 1 
       11 40514 2 1  1 MET H1   H  29.035 -13.630  -7.289 1.00 . B B .   1 MET H1   1 1 
       11 40515 2 1  1 MET H2   H  28.564 -13.836  -8.842 1.00 . B B .   1 MET H2   1 1 
       11 40516 2 1  1 MET H3   H  30.136 -13.943  -8.473 1.00 . B B .   1 MET H3   1 1 
       11 40517 2 1  1 MET HA   H  28.929 -16.112  -8.850 1.00 . B B .   1 MET HA   1 1 
       11 40518 2 1  1 MET HB2  H  30.415 -15.748  -6.209 1.00 . B B .   1 MET HB2  1 1 
       11 40519 2 1  1 MET HB3  H  30.075 -17.292  -7.004 1.00 . B B .   1 MET HB3  1 1 
       11 40520 2 1  1 MET HE1  H  33.151 -16.537 -11.381 1.00 . B B .   1 MET HE1  1 1 
       11 40521 2 1  1 MET HE2  H  33.179 -15.170 -10.237 1.00 . B B .   1 MET HE2  1 1 
       11 40522 2 1  1 MET HE3  H  33.831 -16.757  -9.757 1.00 . B B .   1 MET HE3  1 1 
       11 40523 2 1  1 MET HG2  H  31.857 -15.064  -8.039 1.00 . B B .   1 MET HG2  1 1 
       11 40524 2 1  1 MET HG3  H  32.337 -16.669  -7.500 1.00 . B B .   1 MET HG3  1 1 
       11 40525 2 1  1 MET N    N  29.207 -14.159  -8.132 1.00 . B B .   1 MET N    1 1 
       11 40526 2 1  1 MET O    O  27.111 -14.921  -6.644 1.00 . B B .   1 MET O    1 1 
       11 40527 2 1  1 MET SD   S  31.424 -16.723  -9.714 1.00 . B B .   1 MET SD   1 1 
       11 40528 2 1  2 ALA C    C  26.045 -17.218  -4.752 1.00 . B B .   2 ALA C    1 1 
       11 40529 2 1  2 ALA CA   C  26.111 -17.549  -6.251 1.00 . B B .   2 ALA CA   1 1 
       11 40530 2 1  2 ALA CB   C  25.908 -19.049  -6.498 1.00 . B B .   2 ALA CB   1 1 
       11 40531 2 1  2 ALA H    H  27.877 -17.865  -7.403 1.00 . B B .   2 ALA H    1 1 
       11 40532 2 1  2 ALA HA   H  25.278 -17.015  -6.705 1.00 . B B .   2 ALA HA   1 1 
       11 40533 2 1  2 ALA HB1  H  24.968 -19.372  -6.047 1.00 . B B .   2 ALA HB1  1 1 
       11 40534 2 1  2 ALA HB2  H  25.864 -19.252  -7.566 1.00 . B B .   2 ALA HB2  1 1 
       11 40535 2 1  2 ALA HB3  H  26.726 -19.621  -6.056 1.00 . B B .   2 ALA HB3  1 1 
       11 40536 2 1  2 ALA N    N  27.354 -17.141  -6.919 1.00 . B B .   2 ALA N    1 1 
       11 40537 2 1  2 ALA O    O  25.036 -16.694  -4.290 1.00 . B B .   2 ALA O    1 1 
       11 40538 2 1  3 SER C    C  26.796 -15.964  -1.955 1.00 . B B .   3 SER C    1 1 
       11 40539 2 1  3 SER CA   C  27.049 -17.388  -2.508 1.00 . B B .   3 SER CA   1 1 
       11 40540 2 1  3 SER CB   C  28.282 -18.066  -1.878 1.00 . B B .   3 SER CB   1 1 
       11 40541 2 1  3 SER H    H  27.931 -17.895  -4.381 1.00 . B B .   3 SER H    1 1 
       11 40542 2 1  3 SER HA   H  26.193 -17.973  -2.168 1.00 . B B .   3 SER HA   1 1 
       11 40543 2 1  3 SER HB2  H  28.444 -17.671  -0.874 1.00 . B B .   3 SER HB2  1 1 
       11 40544 2 1  3 SER HB3  H  28.073 -19.133  -1.792 1.00 . B B .   3 SER HB3  1 1 
       11 40545 2 1  3 SER HG   H  30.197 -18.380  -2.230 1.00 . B B .   3 SER HG   1 1 
       11 40546 2 1  3 SER N    N  27.093 -17.496  -3.975 1.00 . B B .   3 SER N    1 1 
       11 40547 2 1  3 SER O    O  26.047 -15.857  -0.975 1.00 . B B .   3 SER O    1 1 
       11 40548 2 1  3 SER OG   O  29.458 -17.905  -2.663 1.00 . B B .   3 SER OG   1 1 
       11 40549 2 1  4 PRO C    C  25.456 -13.202  -2.404 1.00 . B B .   4 PRO C    1 1 
       11 40550 2 1  4 PRO CA   C  26.946 -13.498  -2.197 1.00 . B B .   4 PRO CA   1 1 
       11 40551 2 1  4 PRO CB   C  27.802 -12.580  -3.081 1.00 . B B .   4 PRO CB   1 1 
       11 40552 2 1  4 PRO CD   C  28.494 -14.832  -3.424 1.00 . B B .   4 PRO CD   1 1 
       11 40553 2 1  4 PRO CG   C  29.047 -13.414  -3.340 1.00 . B B .   4 PRO CG   1 1 
       11 40554 2 1  4 PRO HA   H  27.196 -13.326  -1.149 1.00 . B B .   4 PRO HA   1 1 
       11 40555 2 1  4 PRO HB2  H  27.298 -12.386  -4.027 1.00 . B B .   4 PRO HB2  1 1 
       11 40556 2 1  4 PRO HB3  H  28.041 -11.642  -2.577 1.00 . B B .   4 PRO HB3  1 1 
       11 40557 2 1  4 PRO HD2  H  28.186 -15.048  -4.442 1.00 . B B .   4 PRO HD2  1 1 
       11 40558 2 1  4 PRO HD3  H  29.268 -15.524  -3.104 1.00 . B B .   4 PRO HD3  1 1 
       11 40559 2 1  4 PRO HG2  H  29.551 -13.121  -4.261 1.00 . B B .   4 PRO HG2  1 1 
       11 40560 2 1  4 PRO HG3  H  29.725 -13.337  -2.491 1.00 . B B .   4 PRO HG3  1 1 
       11 40561 2 1  4 PRO N    N  27.334 -14.870  -2.547 1.00 . B B .   4 PRO N    1 1 
       11 40562 2 1  4 PRO O    O  24.862 -12.515  -1.577 1.00 . B B .   4 PRO O    1 1 
       11 40563 2 1  5 LEU C    C  22.540 -14.394  -2.828 1.00 . B B .   5 LEU C    1 1 
       11 40564 2 1  5 LEU CA   C  23.405 -13.506  -3.727 1.00 . B B .   5 LEU CA   1 1 
       11 40565 2 1  5 LEU CB   C  23.100 -13.738  -5.220 1.00 . B B .   5 LEU CB   1 1 
       11 40566 2 1  5 LEU CD1  C  21.160 -12.034  -5.169 1.00 . B B .   5 LEU CD1  1 1 
       11 40567 2 1  5 LEU CD2  C  21.471 -13.485  -7.133 1.00 . B B .   5 LEU CD2  1 1 
       11 40568 2 1  5 LEU CG   C  21.637 -13.423  -5.612 1.00 . B B .   5 LEU CG   1 1 
       11 40569 2 1  5 LEU H    H  25.357 -14.292  -4.128 1.00 . B B .   5 LEU H    1 1 
       11 40570 2 1  5 LEU HA   H  23.173 -12.467  -3.483 1.00 . B B .   5 LEU HA   1 1 
       11 40571 2 1  5 LEU HB2  H  23.761 -13.116  -5.816 1.00 . B B .   5 LEU HB2  1 1 
       11 40572 2 1  5 LEU HB3  H  23.314 -14.777  -5.473 1.00 . B B .   5 LEU HB3  1 1 
       11 40573 2 1  5 LEU HD11 H  20.146 -11.874  -5.531 1.00 . B B .   5 LEU HD11 1 1 
       11 40574 2 1  5 LEU HD12 H  21.809 -11.259  -5.574 1.00 . B B .   5 LEU HD12 1 1 
       11 40575 2 1  5 LEU HD13 H  21.144 -11.955  -4.087 1.00 . B B .   5 LEU HD13 1 1 
       11 40576 2 1  5 LEU HD21 H  21.789 -14.464  -7.501 1.00 . B B .   5 LEU HD21 1 1 
       11 40577 2 1  5 LEU HD22 H  22.070 -12.702  -7.597 1.00 . B B .   5 LEU HD22 1 1 
       11 40578 2 1  5 LEU HD23 H  20.425 -13.327  -7.389 1.00 . B B .   5 LEU HD23 1 1 
       11 40579 2 1  5 LEU HG   H  20.980 -14.173  -5.164 1.00 . B B .   5 LEU HG   1 1 
       11 40580 2 1  5 LEU N    N  24.836 -13.712  -3.478 1.00 . B B .   5 LEU N    1 1 
       11 40581 2 1  5 LEU O    O  21.539 -13.928  -2.285 1.00 . B B .   5 LEU O    1 1 
       11 40582 2 1  6 ASP C    C  22.047 -16.233  -0.374 1.00 . B B .   6 ASP C    1 1 
       11 40583 2 1  6 ASP CA   C  22.204 -16.646  -1.847 1.00 . B B .   6 ASP CA   1 1 
       11 40584 2 1  6 ASP CB   C  22.948 -17.982  -1.982 1.00 . B B .   6 ASP CB   1 1 
       11 40585 2 1  6 ASP CG   C  22.193 -19.138  -1.320 1.00 . B B .   6 ASP CG   1 1 
       11 40586 2 1  6 ASP H    H  23.773 -15.961  -3.109 1.00 . B B .   6 ASP H    1 1 
       11 40587 2 1  6 ASP HA   H  21.201 -16.760  -2.263 1.00 . B B .   6 ASP HA   1 1 
       11 40588 2 1  6 ASP HB2  H  23.078 -18.216  -3.043 1.00 . B B .   6 ASP HB2  1 1 
       11 40589 2 1  6 ASP HB3  H  23.937 -17.883  -1.523 1.00 . B B .   6 ASP HB3  1 1 
       11 40590 2 1  6 ASP N    N  22.935 -15.649  -2.627 1.00 . B B .   6 ASP N    1 1 
       11 40591 2 1  6 ASP O    O  20.975 -16.413   0.200 1.00 . B B .   6 ASP O    1 1 
       11 40592 2 1  6 ASP OD1  O  21.206 -19.630  -1.922 1.00 . B B .   6 ASP OD1  1 1 
       11 40593 2 1  6 ASP OD2  O  22.620 -19.573  -0.227 1.00 . B B .   6 ASP OD2  1 1 
       11 40594 2 1  7 GLN C    C  22.162 -13.722   1.633 1.00 . B B .   7 GLN C    1 1 
       11 40595 2 1  7 GLN CA   C  22.959 -15.038   1.576 1.00 . B B .   7 GLN CA   1 1 
       11 40596 2 1  7 GLN CB   C  24.356 -14.912   2.204 1.00 . B B .   7 GLN CB   1 1 
       11 40597 2 1  7 GLN CD   C  26.679 -13.913   2.009 1.00 . B B .   7 GLN CD   1 1 
       11 40598 2 1  7 GLN CG   C  25.212 -13.792   1.596 1.00 . B B .   7 GLN CG   1 1 
       11 40599 2 1  7 GLN H    H  23.939 -15.498  -0.289 1.00 . B B .   7 GLN H    1 1 
       11 40600 2 1  7 GLN HA   H  22.404 -15.753   2.186 1.00 . B B .   7 GLN HA   1 1 
       11 40601 2 1  7 GLN HB2  H  24.245 -14.714   3.273 1.00 . B B .   7 GLN HB2  1 1 
       11 40602 2 1  7 GLN HB3  H  24.869 -15.865   2.091 1.00 . B B .   7 GLN HB3  1 1 
       11 40603 2 1  7 GLN HE21 H  27.028 -15.318   0.607 1.00 . B B .   7 GLN HE21 1 1 
       11 40604 2 1  7 GLN HE22 H  28.405 -14.875   1.626 1.00 . B B .   7 GLN HE22 1 1 
       11 40605 2 1  7 GLN HG2  H  25.161 -13.853   0.512 1.00 . B B .   7 GLN HG2  1 1 
       11 40606 2 1  7 GLN HG3  H  24.821 -12.823   1.903 1.00 . B B .   7 GLN HG3  1 1 
       11 40607 2 1  7 GLN N    N  23.067 -15.598   0.218 1.00 . B B .   7 GLN N    1 1 
       11 40608 2 1  7 GLN NE2  N  27.435 -14.777   1.360 1.00 . B B .   7 GLN NE2  1 1 
       11 40609 2 1  7 GLN O    O  21.643 -13.376   2.694 1.00 . B B .   7 GLN O    1 1 
       11 40610 2 1  7 GLN OE1  O  27.170 -13.250   2.916 1.00 . B B .   7 GLN OE1  1 1 
       11 40611 2 1  8 ALA C    C  19.690 -12.134   0.269 1.00 . B B .   8 ALA C    1 1 
       11 40612 2 1  8 ALA CA   C  21.177 -11.791   0.449 1.00 . B B .   8 ALA CA   1 1 
       11 40613 2 1  8 ALA CB   C  21.701 -10.877  -0.656 1.00 . B B .   8 ALA CB   1 1 
       11 40614 2 1  8 ALA H    H  22.441 -13.317  -0.340 1.00 . B B .   8 ALA H    1 1 
       11 40615 2 1  8 ALA HA   H  21.279 -11.234   1.381 1.00 . B B .   8 ALA HA   1 1 
       11 40616 2 1  8 ALA HB1  H  21.751 -11.394  -1.612 1.00 . B B .   8 ALA HB1  1 1 
       11 40617 2 1  8 ALA HB2  H  21.044 -10.011  -0.751 1.00 . B B .   8 ALA HB2  1 1 
       11 40618 2 1  8 ALA HB3  H  22.692 -10.533  -0.366 1.00 . B B .   8 ALA HB3  1 1 
       11 40619 2 1  8 ALA N    N  22.014 -12.992   0.519 1.00 . B B .   8 ALA N    1 1 
       11 40620 2 1  8 ALA O    O  18.858 -11.650   1.033 1.00 . B B .   8 ALA O    1 1 
       11 40621 2 1  9 ILE C    C  17.591 -14.337   0.513 1.00 . B B .   9 ILE C    1 1 
       11 40622 2 1  9 ILE CA   C  17.954 -13.542  -0.757 1.00 . B B .   9 ILE CA   1 1 
       11 40623 2 1  9 ILE CB   C  17.686 -14.306  -2.077 1.00 . B B .   9 ILE CB   1 1 
       11 40624 2 1  9 ILE CD1  C  18.238 -16.386  -3.516 1.00 . B B .   9 ILE CD1  1 1 
       11 40625 2 1  9 ILE CG1  C  18.460 -15.630  -2.203 1.00 . B B .   9 ILE CG1  1 1 
       11 40626 2 1  9 ILE CG2  C  17.913 -13.358  -3.269 1.00 . B B .   9 ILE CG2  1 1 
       11 40627 2 1  9 ILE H    H  20.054 -13.395  -1.285 1.00 . B B .   9 ILE H    1 1 
       11 40628 2 1  9 ILE HA   H  17.280 -12.690  -0.748 1.00 . B B .   9 ILE HA   1 1 
       11 40629 2 1  9 ILE HB   H  16.635 -14.575  -2.085 1.00 . B B .   9 ILE HB   1 1 
       11 40630 2 1  9 ILE HD11 H  17.170 -16.543  -3.684 1.00 . B B .   9 ILE HD11 1 1 
       11 40631 2 1  9 ILE HD12 H  18.664 -15.836  -4.355 1.00 . B B .   9 ILE HD12 1 1 
       11 40632 2 1  9 ILE HD13 H  18.736 -17.353  -3.453 1.00 . B B .   9 ILE HD13 1 1 
       11 40633 2 1  9 ILE HG12 H  19.519 -15.434  -2.086 1.00 . B B .   9 ILE HG12 1 1 
       11 40634 2 1  9 ILE HG13 H  18.140 -16.285  -1.399 1.00 . B B .   9 ILE HG13 1 1 
       11 40635 2 1  9 ILE HG21 H  17.514 -13.798  -4.182 1.00 . B B .   9 ILE HG21 1 1 
       11 40636 2 1  9 ILE HG22 H  17.399 -12.410  -3.098 1.00 . B B .   9 ILE HG22 1 1 
       11 40637 2 1  9 ILE HG23 H  18.974 -13.167  -3.404 1.00 . B B .   9 ILE HG23 1 1 
       11 40638 2 1  9 ILE N    N  19.334 -13.021  -0.669 1.00 . B B .   9 ILE N    1 1 
       11 40639 2 1  9 ILE O    O  16.467 -14.244   1.003 1.00 . B B .   9 ILE O    1 1 
       11 40640 2 1 10 GLY C    C  18.218 -14.676   3.594 1.00 . B B .  10 GLY C    1 1 
       11 40641 2 1 10 GLY CA   C  18.450 -15.652   2.439 1.00 . B B .  10 GLY CA   1 1 
       11 40642 2 1 10 GLY H    H  19.466 -15.071   0.659 1.00 . B B .  10 GLY H    1 1 
       11 40643 2 1 10 GLY HA2  H  17.603 -16.334   2.425 1.00 . B B .  10 GLY HA2  1 1 
       11 40644 2 1 10 GLY HA3  H  19.366 -16.209   2.642 1.00 . B B .  10 GLY HA3  1 1 
       11 40645 2 1 10 GLY N    N  18.572 -15.004   1.128 1.00 . B B .  10 GLY N    1 1 
       11 40646 2 1 10 GLY O    O  17.624 -15.070   4.597 1.00 . B B .  10 GLY O    1 1 
       11 40647 2 1 11 LEU C    C  16.798 -11.985   4.303 1.00 . B B .  11 LEU C    1 1 
       11 40648 2 1 11 LEU CA   C  18.288 -12.337   4.400 1.00 . B B .  11 LEU CA   1 1 
       11 40649 2 1 11 LEU CB   C  19.177 -11.106   4.114 1.00 . B B .  11 LEU CB   1 1 
       11 40650 2 1 11 LEU CD1  C  18.401  -9.909   6.262 1.00 . B B .  11 LEU CD1  1 1 
       11 40651 2 1 11 LEU CD2  C  20.730 -10.862   6.093 1.00 . B B .  11 LEU CD2  1 1 
       11 40652 2 1 11 LEU CG   C  19.564 -10.234   5.324 1.00 . B B .  11 LEU CG   1 1 
       11 40653 2 1 11 LEU H    H  19.116 -13.153   2.612 1.00 . B B .  11 LEU H    1 1 
       11 40654 2 1 11 LEU HA   H  18.472 -12.702   5.412 1.00 . B B .  11 LEU HA   1 1 
       11 40655 2 1 11 LEU HB2  H  20.098 -11.424   3.629 1.00 . B B .  11 LEU HB2  1 1 
       11 40656 2 1 11 LEU HB3  H  18.664 -10.460   3.402 1.00 . B B .  11 LEU HB3  1 1 
       11 40657 2 1 11 LEU HD11 H  18.075 -10.801   6.793 1.00 . B B .  11 LEU HD11 1 1 
       11 40658 2 1 11 LEU HD12 H  17.579  -9.496   5.678 1.00 . B B .  11 LEU HD12 1 1 
       11 40659 2 1 11 LEU HD13 H  18.728  -9.166   6.988 1.00 . B B .  11 LEU HD13 1 1 
       11 40660 2 1 11 LEU HD21 H  20.442 -11.828   6.493 1.00 . B B .  11 LEU HD21 1 1 
       11 40661 2 1 11 LEU HD22 H  21.023 -10.202   6.915 1.00 . B B .  11 LEU HD22 1 1 
       11 40662 2 1 11 LEU HD23 H  21.585 -10.988   5.424 1.00 . B B .  11 LEU HD23 1 1 
       11 40663 2 1 11 LEU HG   H  19.909  -9.282   4.934 1.00 . B B .  11 LEU HG   1 1 
       11 40664 2 1 11 LEU N    N  18.613 -13.409   3.454 1.00 . B B .  11 LEU N    1 1 
       11 40665 2 1 11 LEU O    O  16.099 -11.989   5.315 1.00 . B B .  11 LEU O    1 1 
       11 40666 2 1 12 LEU C    C  14.005 -12.633   3.304 1.00 . B B .  12 LEU C    1 1 
       11 40667 2 1 12 LEU CA   C  14.889 -11.480   2.810 1.00 . B B .  12 LEU CA   1 1 
       11 40668 2 1 12 LEU CB   C  14.663 -11.207   1.305 1.00 . B B .  12 LEU CB   1 1 
       11 40669 2 1 12 LEU CD1  C  16.423  -9.351   0.955 1.00 . B B .  12 LEU CD1  1 1 
       11 40670 2 1 12 LEU CD2  C  14.480  -9.556  -0.586 1.00 . B B .  12 LEU CD2  1 1 
       11 40671 2 1 12 LEU CG   C  14.950  -9.756   0.861 1.00 . B B .  12 LEU CG   1 1 
       11 40672 2 1 12 LEU H    H  16.948 -11.720   2.301 1.00 . B B .  12 LEU H    1 1 
       11 40673 2 1 12 LEU HA   H  14.584 -10.599   3.381 1.00 . B B .  12 LEU HA   1 1 
       11 40674 2 1 12 LEU HB2  H  15.251 -11.897   0.704 1.00 . B B .  12 LEU HB2  1 1 
       11 40675 2 1 12 LEU HB3  H  13.609 -11.400   1.091 1.00 . B B .  12 LEU HB3  1 1 
       11 40676 2 1 12 LEU HD11 H  16.769  -9.422   1.985 1.00 . B B .  12 LEU HD11 1 1 
       11 40677 2 1 12 LEU HD12 H  16.541  -8.316   0.634 1.00 . B B .  12 LEU HD12 1 1 
       11 40678 2 1 12 LEU HD13 H  17.023  -9.993   0.317 1.00 . B B .  12 LEU HD13 1 1 
       11 40679 2 1 12 LEU HD21 H  15.023 -10.222  -1.259 1.00 . B B .  12 LEU HD21 1 1 
       11 40680 2 1 12 LEU HD22 H  14.649  -8.522  -0.890 1.00 . B B .  12 LEU HD22 1 1 
       11 40681 2 1 12 LEU HD23 H  13.416  -9.762  -0.657 1.00 . B B .  12 LEU HD23 1 1 
       11 40682 2 1 12 LEU HG   H  14.364  -9.092   1.496 1.00 . B B .  12 LEU HG   1 1 
       11 40683 2 1 12 LEU N    N  16.303 -11.743   3.079 1.00 . B B .  12 LEU N    1 1 
       11 40684 2 1 12 LEU O    O  12.988 -12.369   3.940 1.00 . B B .  12 LEU O    1 1 
       11 40685 2 1 13 ILE C    C  13.760 -15.133   5.145 1.00 . B B .  13 ILE C    1 1 
       11 40686 2 1 13 ILE CA   C  13.677 -15.071   3.613 1.00 . B B .  13 ILE CA   1 1 
       11 40687 2 1 13 ILE CB   C  14.193 -16.388   2.987 1.00 . B B .  13 ILE CB   1 1 
       11 40688 2 1 13 ILE CD1  C  15.051 -17.426   0.800 1.00 . B B .  13 ILE CD1  1 1 
       11 40689 2 1 13 ILE CG1  C  14.071 -16.434   1.446 1.00 . B B .  13 ILE CG1  1 1 
       11 40690 2 1 13 ILE CG2  C  13.417 -17.590   3.565 1.00 . B B .  13 ILE CG2  1 1 
       11 40691 2 1 13 ILE H    H  15.241 -14.036   2.524 1.00 . B B .  13 ILE H    1 1 
       11 40692 2 1 13 ILE HA   H  12.620 -14.967   3.363 1.00 . B B .  13 ILE HA   1 1 
       11 40693 2 1 13 ILE HB   H  15.242 -16.487   3.255 1.00 . B B .  13 ILE HB   1 1 
       11 40694 2 1 13 ILE HD11 H  16.048 -17.283   1.211 1.00 . B B .  13 ILE HD11 1 1 
       11 40695 2 1 13 ILE HD12 H  14.726 -18.448   0.983 1.00 . B B .  13 ILE HD12 1 1 
       11 40696 2 1 13 ILE HD13 H  15.114 -17.258  -0.270 1.00 . B B .  13 ILE HD13 1 1 
       11 40697 2 1 13 ILE HG12 H  13.053 -16.712   1.162 1.00 . B B .  13 ILE HG12 1 1 
       11 40698 2 1 13 ILE HG13 H  14.264 -15.453   1.014 1.00 . B B .  13 ILE HG13 1 1 
       11 40699 2 1 13 ILE HG21 H  12.346 -17.443   3.422 1.00 . B B .  13 ILE HG21 1 1 
       11 40700 2 1 13 ILE HG22 H  13.718 -18.505   3.064 1.00 . B B .  13 ILE HG22 1 1 
       11 40701 2 1 13 ILE HG23 H  13.618 -17.701   4.630 1.00 . B B .  13 ILE HG23 1 1 
       11 40702 2 1 13 ILE N    N  14.406 -13.893   3.087 1.00 . B B .  13 ILE N    1 1 
       11 40703 2 1 13 ILE O    O  12.743 -15.343   5.804 1.00 . B B .  13 ILE O    1 1 
       11 40704 2 1 14 GLY C    C  14.486 -13.964   7.973 1.00 . B B .  14 GLY C    1 1 
       11 40705 2 1 14 GLY CA   C  15.215 -15.032   7.160 1.00 . B B .  14 GLY CA   1 1 
       11 40706 2 1 14 GLY H    H  15.750 -14.769   5.111 1.00 . B B .  14 GLY H    1 1 
       11 40707 2 1 14 GLY HA2  H  14.882 -16.005   7.516 1.00 . B B .  14 GLY HA2  1 1 
       11 40708 2 1 14 GLY HA3  H  16.286 -14.927   7.338 1.00 . B B .  14 GLY HA3  1 1 
       11 40709 2 1 14 GLY N    N  14.954 -14.929   5.717 1.00 . B B .  14 GLY N    1 1 
       11 40710 2 1 14 GLY O    O  14.042 -14.240   9.087 1.00 . B B .  14 GLY O    1 1 
       11 40711 2 1 15 ILE C    C  11.973 -12.102   7.793 1.00 . B B .  15 ILE C    1 1 
       11 40712 2 1 15 ILE CA   C  13.445 -11.715   7.977 1.00 . B B .  15 ILE CA   1 1 
       11 40713 2 1 15 ILE CB   C  13.808 -10.329   7.383 1.00 . B B .  15 ILE CB   1 1 
       11 40714 2 1 15 ILE CD1  C  15.612  -8.465   7.549 1.00 . B B .  15 ILE CD1  1 1 
       11 40715 2 1 15 ILE CG1  C  15.133  -9.845   8.015 1.00 . B B .  15 ILE CG1  1 1 
       11 40716 2 1 15 ILE CG2  C  12.680  -9.301   7.600 1.00 . B B .  15 ILE CG2  1 1 
       11 40717 2 1 15 ILE H    H  14.761 -12.582   6.515 1.00 . B B .  15 ILE H    1 1 
       11 40718 2 1 15 ILE HA   H  13.597 -11.666   9.054 1.00 . B B .  15 ILE HA   1 1 
       11 40719 2 1 15 ILE HB   H  13.951 -10.431   6.305 1.00 . B B .  15 ILE HB   1 1 
       11 40720 2 1 15 ILE HD11 H  15.621  -8.435   6.464 1.00 . B B .  15 ILE HD11 1 1 
       11 40721 2 1 15 ILE HD12 H  14.959  -7.683   7.932 1.00 . B B .  15 ILE HD12 1 1 
       11 40722 2 1 15 ILE HD13 H  16.621  -8.283   7.924 1.00 . B B .  15 ILE HD13 1 1 
       11 40723 2 1 15 ILE HG12 H  15.027  -9.816   9.100 1.00 . B B .  15 ILE HG12 1 1 
       11 40724 2 1 15 ILE HG13 H  15.918 -10.560   7.777 1.00 . B B .  15 ILE HG13 1 1 
       11 40725 2 1 15 ILE HG21 H  12.950  -8.335   7.174 1.00 . B B .  15 ILE HG21 1 1 
       11 40726 2 1 15 ILE HG22 H  11.785  -9.622   7.081 1.00 . B B .  15 ILE HG22 1 1 
       11 40727 2 1 15 ILE HG23 H  12.463  -9.190   8.662 1.00 . B B .  15 ILE HG23 1 1 
       11 40728 2 1 15 ILE N    N  14.311 -12.760   7.412 1.00 . B B .  15 ILE N    1 1 
       11 40729 2 1 15 ILE O    O  11.252 -12.206   8.786 1.00 . B B .  15 ILE O    1 1 
       11 40730 2 1 16 PHE C    C   9.526 -13.754   7.050 1.00 . B B .  16 PHE C    1 1 
       11 40731 2 1 16 PHE CA   C  10.117 -12.587   6.245 1.00 . B B .  16 PHE CA   1 1 
       11 40732 2 1 16 PHE CB   C   9.979 -12.837   4.740 1.00 . B B .  16 PHE CB   1 1 
       11 40733 2 1 16 PHE CD1  C   8.143 -14.517   4.287 1.00 . B B .  16 PHE CD1  1 1 
       11 40734 2 1 16 PHE CD2  C   7.705 -12.169   3.845 1.00 . B B .  16 PHE CD2  1 1 
       11 40735 2 1 16 PHE CE1  C   6.853 -14.843   3.837 1.00 . B B .  16 PHE CE1  1 1 
       11 40736 2 1 16 PHE CE2  C   6.424 -12.493   3.369 1.00 . B B .  16 PHE CE2  1 1 
       11 40737 2 1 16 PHE CG   C   8.573 -13.178   4.292 1.00 . B B .  16 PHE CG   1 1 
       11 40738 2 1 16 PHE CZ   C   5.998 -13.830   3.376 1.00 . B B .  16 PHE CZ   1 1 
       11 40739 2 1 16 PHE H    H  12.173 -12.289   5.781 1.00 . B B .  16 PHE H    1 1 
       11 40740 2 1 16 PHE HA   H   9.546 -11.693   6.498 1.00 . B B .  16 PHE HA   1 1 
       11 40741 2 1 16 PHE HB2  H  10.310 -11.947   4.208 1.00 . B B .  16 PHE HB2  1 1 
       11 40742 2 1 16 PHE HB3  H  10.642 -13.656   4.460 1.00 . B B .  16 PHE HB3  1 1 
       11 40743 2 1 16 PHE HD1  H   8.811 -15.303   4.608 1.00 . B B .  16 PHE HD1  1 1 
       11 40744 2 1 16 PHE HD2  H   8.022 -11.137   3.862 1.00 . B B .  16 PHE HD2  1 1 
       11 40745 2 1 16 PHE HE1  H   6.539 -15.876   3.813 1.00 . B B .  16 PHE HE1  1 1 
       11 40746 2 1 16 PHE HE2  H   5.771 -11.716   2.998 1.00 . B B .  16 PHE HE2  1 1 
       11 40747 2 1 16 PHE HZ   H   5.021 -14.080   2.995 1.00 . B B .  16 PHE HZ   1 1 
       11 40748 2 1 16 PHE N    N  11.523 -12.337   6.557 1.00 . B B .  16 PHE N    1 1 
       11 40749 2 1 16 PHE O    O   8.473 -13.595   7.672 1.00 . B B .  16 PHE O    1 1 
       11 40750 2 1 17 HIS C    C   9.594 -16.077   9.203 1.00 . B B .  17 HIS C    1 1 
       11 40751 2 1 17 HIS CA   C   9.638 -16.129   7.661 1.00 . B B .  17 HIS CA   1 1 
       11 40752 2 1 17 HIS CB   C  10.384 -17.361   7.127 1.00 . B B .  17 HIS CB   1 1 
       11 40753 2 1 17 HIS CD2  C   8.409 -18.826   6.485 1.00 . B B .  17 HIS CD2  1 1 
       11 40754 2 1 17 HIS CE1  C   8.574 -20.394   8.014 1.00 . B B .  17 HIS CE1  1 1 
       11 40755 2 1 17 HIS CG   C   9.527 -18.596   7.233 1.00 . B B .  17 HIS CG   1 1 
       11 40756 2 1 17 HIS H    H  11.064 -14.988   6.544 1.00 . B B .  17 HIS H    1 1 
       11 40757 2 1 17 HIS HA   H   8.604 -16.212   7.328 1.00 . B B .  17 HIS HA   1 1 
       11 40758 2 1 17 HIS HB2  H  10.625 -17.217   6.074 1.00 . B B .  17 HIS HB2  1 1 
       11 40759 2 1 17 HIS HB3  H  11.316 -17.503   7.676 1.00 . B B .  17 HIS HB3  1 1 
       11 40760 2 1 17 HIS HD2  H   8.018 -18.185   5.707 1.00 . B B .  17 HIS HD2  1 1 
       11 40761 2 1 17 HIS HE1  H   8.332 -21.248   8.629 1.00 . B B .  17 HIS HE1  1 1 
       11 40762 2 1 17 HIS HE2  H   6.921 -20.340   6.698 1.00 . B B .  17 HIS HE2  1 1 
       11 40763 2 1 17 HIS N    N  10.185 -14.916   7.054 1.00 . B B .  17 HIS N    1 1 
       11 40764 2 1 17 HIS ND1  N   9.641 -19.593   8.201 1.00 . B B .  17 HIS ND1  1 1 
       11 40765 2 1 17 HIS NE2  N   7.820 -19.960   6.988 1.00 . B B .  17 HIS NE2  1 1 
       11 40766 2 1 17 HIS O    O   8.725 -16.692   9.825 1.00 . B B .  17 HIS O    1 1 
       11 40767 2 1 18 LYS C    C   9.085 -14.233  11.613 1.00 . B B .  18 LYS C    1 1 
       11 40768 2 1 18 LYS CA   C  10.392 -14.972  11.265 1.00 . B B .  18 LYS CA   1 1 
       11 40769 2 1 18 LYS CB   C  11.642 -14.161  11.659 1.00 . B B .  18 LYS CB   1 1 
       11 40770 2 1 18 LYS CD   C  13.015 -13.141  13.566 1.00 . B B .  18 LYS CD   1 1 
       11 40771 2 1 18 LYS CE   C  12.883 -11.666  13.168 1.00 . B B .  18 LYS CE   1 1 
       11 40772 2 1 18 LYS CG   C  11.771 -13.957  13.179 1.00 . B B .  18 LYS CG   1 1 
       11 40773 2 1 18 LYS H    H  11.141 -14.771   9.268 1.00 . B B .  18 LYS H    1 1 
       11 40774 2 1 18 LYS HA   H  10.391 -15.910  11.826 1.00 . B B .  18 LYS HA   1 1 
       11 40775 2 1 18 LYS HB2  H  12.528 -14.698  11.314 1.00 . B B .  18 LYS HB2  1 1 
       11 40776 2 1 18 LYS HB3  H  11.609 -13.189  11.163 1.00 . B B .  18 LYS HB3  1 1 
       11 40777 2 1 18 LYS HD2  H  13.152 -13.209  14.645 1.00 . B B .  18 LYS HD2  1 1 
       11 40778 2 1 18 LYS HD3  H  13.885 -13.575  13.082 1.00 . B B .  18 LYS HD3  1 1 
       11 40779 2 1 18 LYS HE2  H  12.737 -11.591  12.086 1.00 . B B .  18 LYS HE2  1 1 
       11 40780 2 1 18 LYS HE3  H  12.004 -11.238  13.659 1.00 . B B .  18 LYS HE3  1 1 
       11 40781 2 1 18 LYS HG2  H  10.886 -13.456  13.569 1.00 . B B .  18 LYS HG2  1 1 
       11 40782 2 1 18 LYS HG3  H  11.847 -14.937  13.654 1.00 . B B .  18 LYS HG3  1 1 
       11 40783 2 1 18 LYS HZ1  H  14.253 -10.937  14.553 1.00 . B B .  18 LYS HZ1  1 1 
       11 40784 2 1 18 LYS HZ2  H  13.974  -9.900  13.299 1.00 . B B .  18 LYS HZ2  1 1 
       11 40785 2 1 18 LYS HZ3  H  14.905 -11.219  13.084 1.00 . B B .  18 LYS HZ3  1 1 
       11 40786 2 1 18 LYS N    N  10.469 -15.276   9.830 1.00 . B B .  18 LYS N    1 1 
       11 40787 2 1 18 LYS NZ   N  14.081 -10.883  13.552 1.00 . B B .  18 LYS NZ   1 1 
       11 40788 2 1 18 LYS O    O   8.445 -14.545  12.617 1.00 . B B .  18 LYS O    1 1 
       11 40789 2 1 19 TYR C    C   6.164 -13.231  10.493 1.00 . B B .  19 TYR C    1 1 
       11 40790 2 1 19 TYR CA   C   7.431 -12.514  10.970 1.00 . B B .  19 TYR CA   1 1 
       11 40791 2 1 19 TYR CB   C   7.572 -11.109  10.375 1.00 . B B .  19 TYR CB   1 1 
       11 40792 2 1 19 TYR CD1  C   7.872  -9.660  12.416 1.00 . B B .  19 TYR CD1  1 1 
       11 40793 2 1 19 TYR CD2  C   9.809 -10.127  11.021 1.00 . B B .  19 TYR CD2  1 1 
       11 40794 2 1 19 TYR CE1  C   8.701  -9.051  13.376 1.00 . B B .  19 TYR CE1  1 1 
       11 40795 2 1 19 TYR CE2  C  10.648  -9.523  11.971 1.00 . B B .  19 TYR CE2  1 1 
       11 40796 2 1 19 TYR CG   C   8.432 -10.244  11.265 1.00 . B B .  19 TYR CG   1 1 
       11 40797 2 1 19 TYR CZ   C  10.104  -9.038  13.178 1.00 . B B .  19 TYR CZ   1 1 
       11 40798 2 1 19 TYR H    H   9.250 -13.054   9.974 1.00 . B B .  19 TYR H    1 1 
       11 40799 2 1 19 TYR HA   H   7.286 -12.385  12.046 1.00 . B B .  19 TYR HA   1 1 
       11 40800 2 1 19 TYR HB2  H   8.004 -11.173   9.376 1.00 . B B .  19 TYR HB2  1 1 
       11 40801 2 1 19 TYR HB3  H   6.580 -10.649  10.311 1.00 . B B .  19 TYR HB3  1 1 
       11 40802 2 1 19 TYR HD1  H   6.805  -9.707  12.574 1.00 . B B .  19 TYR HD1  1 1 
       11 40803 2 1 19 TYR HD2  H  10.230 -10.537  10.121 1.00 . B B .  19 TYR HD2  1 1 
       11 40804 2 1 19 TYR HE1  H   8.262  -8.611  14.261 1.00 . B B .  19 TYR HE1  1 1 
       11 40805 2 1 19 TYR HE2  H  11.714  -9.471  11.801 1.00 . B B .  19 TYR HE2  1 1 
       11 40806 2 1 19 TYR HH   H  10.473  -8.330  14.957 1.00 . B B .  19 TYR HH   1 1 
       11 40807 2 1 19 TYR N    N   8.671 -13.273  10.777 1.00 . B B .  19 TYR N    1 1 
       11 40808 2 1 19 TYR O    O   5.194 -13.237  11.243 1.00 . B B .  19 TYR O    1 1 
       11 40809 2 1 19 TYR OH   O  10.939  -8.601  14.156 1.00 . B B .  19 TYR OH   1 1 
       11 40810 2 1 20 SER C    C   4.639 -15.841   9.768 1.00 . B B .  20 SER C    1 1 
       11 40811 2 1 20 SER CA   C   4.943 -14.625   8.881 1.00 . B B .  20 SER CA   1 1 
       11 40812 2 1 20 SER CB   C   5.073 -15.044   7.413 1.00 . B B .  20 SER CB   1 1 
       11 40813 2 1 20 SER H    H   6.953 -13.867   8.721 1.00 . B B .  20 SER H    1 1 
       11 40814 2 1 20 SER HA   H   4.068 -13.979   8.952 1.00 . B B .  20 SER HA   1 1 
       11 40815 2 1 20 SER HB2  H   4.178 -15.595   7.119 1.00 . B B .  20 SER HB2  1 1 
       11 40816 2 1 20 SER HB3  H   5.147 -14.152   6.790 1.00 . B B .  20 SER HB3  1 1 
       11 40817 2 1 20 SER HG   H   6.365 -15.924   6.236 1.00 . B B .  20 SER HG   1 1 
       11 40818 2 1 20 SER N    N   6.135 -13.875   9.325 1.00 . B B .  20 SER N    1 1 
       11 40819 2 1 20 SER O    O   3.476 -16.218   9.923 1.00 . B B .  20 SER O    1 1 
       11 40820 2 1 20 SER OG   O   6.209 -15.855   7.195 1.00 . B B .  20 SER OG   1 1 
       11 40821 2 1 21 GLY C    C   4.934 -17.099  12.753 1.00 . B B .  21 GLY C    1 1 
       11 40822 2 1 21 GLY CA   C   5.540 -17.492  11.398 1.00 . B B .  21 GLY CA   1 1 
       11 40823 2 1 21 GLY H    H   6.599 -16.078  10.208 1.00 . B B .  21 GLY H    1 1 
       11 40824 2 1 21 GLY HA2  H   4.913 -18.275  10.970 1.00 . B B .  21 GLY HA2  1 1 
       11 40825 2 1 21 GLY HA3  H   6.531 -17.900  11.586 1.00 . B B .  21 GLY HA3  1 1 
       11 40826 2 1 21 GLY N    N   5.664 -16.399  10.428 1.00 . B B .  21 GLY N    1 1 
       11 40827 2 1 21 GLY O    O   4.743 -17.968  13.604 1.00 . B B .  21 GLY O    1 1 
       11 40828 2 1 22 LYS C    C   2.697 -15.788  14.601 1.00 . B B .  22 LYS C    1 1 
       11 40829 2 1 22 LYS CA   C   4.115 -15.285  14.254 1.00 . B B .  22 LYS CA   1 1 
       11 40830 2 1 22 LYS CB   C   4.194 -13.751  14.177 1.00 . B B .  22 LYS CB   1 1 
       11 40831 2 1 22 LYS CD   C   3.861 -11.485  15.307 1.00 . B B .  22 LYS CD   1 1 
       11 40832 2 1 22 LYS CE   C   5.118 -10.864  14.663 1.00 . B B .  22 LYS CE   1 1 
       11 40833 2 1 22 LYS CG   C   3.921 -13.012  15.502 1.00 . B B .  22 LYS CG   1 1 
       11 40834 2 1 22 LYS H    H   4.767 -15.152  12.221 1.00 . B B .  22 LYS H    1 1 
       11 40835 2 1 22 LYS HA   H   4.781 -15.619  15.055 1.00 . B B .  22 LYS HA   1 1 
       11 40836 2 1 22 LYS HB2  H   5.203 -13.492  13.856 1.00 . B B .  22 LYS HB2  1 1 
       11 40837 2 1 22 LYS HB3  H   3.482 -13.400  13.430 1.00 . B B .  22 LYS HB3  1 1 
       11 40838 2 1 22 LYS HD2  H   3.007 -11.261  14.668 1.00 . B B .  22 LYS HD2  1 1 
       11 40839 2 1 22 LYS HD3  H   3.674 -11.015  16.275 1.00 . B B .  22 LYS HD3  1 1 
       11 40840 2 1 22 LYS HE2  H   5.394 -11.459  13.787 1.00 . B B .  22 LYS HE2  1 1 
       11 40841 2 1 22 LYS HE3  H   4.866  -9.862  14.304 1.00 . B B .  22 LYS HE3  1 1 
       11 40842 2 1 22 LYS HG2  H   2.966 -13.342  15.905 1.00 . B B .  22 LYS HG2  1 1 
       11 40843 2 1 22 LYS HG3  H   4.705 -13.263  16.219 1.00 . B B .  22 LYS HG3  1 1 
       11 40844 2 1 22 LYS HZ1  H   7.141 -10.662  15.106 1.00 . B B .  22 LYS HZ1  1 1 
       11 40845 2 1 22 LYS HZ2  H   6.333 -11.582  16.194 1.00 . B B .  22 LYS HZ2  1 1 
       11 40846 2 1 22 LYS HZ3  H   6.182  -9.933  16.190 1.00 . B B .  22 LYS HZ3  1 1 
       11 40847 2 1 22 LYS N    N   4.617 -15.815  12.974 1.00 . B B .  22 LYS N    1 1 
       11 40848 2 1 22 LYS NZ   N   6.267 -10.766  15.604 1.00 . B B .  22 LYS NZ   1 1 
       11 40849 2 1 22 LYS O    O   2.435 -16.132  15.755 1.00 . B B .  22 LYS O    1 1 
       11 40850 2 1 23 GLU C    C   0.362 -17.953  13.736 1.00 . B B .  23 GLU C    1 1 
       11 40851 2 1 23 GLU CA   C   0.434 -16.414  13.797 1.00 . B B .  23 GLU CA   1 1 
       11 40852 2 1 23 GLU CB   C  -0.520 -15.824  12.746 1.00 . B B .  23 GLU CB   1 1 
       11 40853 2 1 23 GLU CD   C  -1.848 -13.799  11.972 1.00 . B B .  23 GLU CD   1 1 
       11 40854 2 1 23 GLU CG   C  -0.820 -14.336  12.984 1.00 . B B .  23 GLU CG   1 1 
       11 40855 2 1 23 GLU H    H   2.062 -15.503  12.707 1.00 . B B .  23 GLU H    1 1 
       11 40856 2 1 23 GLU HA   H   0.065 -16.122  14.782 1.00 . B B .  23 GLU HA   1 1 
       11 40857 2 1 23 GLU HB2  H  -0.083 -15.965  11.761 1.00 . B B .  23 GLU HB2  1 1 
       11 40858 2 1 23 GLU HB3  H  -1.463 -16.370  12.780 1.00 . B B .  23 GLU HB3  1 1 
       11 40859 2 1 23 GLU HG2  H  -1.214 -14.223  13.996 1.00 . B B .  23 GLU HG2  1 1 
       11 40860 2 1 23 GLU HG3  H   0.096 -13.754  12.916 1.00 . B B .  23 GLU HG3  1 1 
       11 40861 2 1 23 GLU N    N   1.796 -15.875  13.613 1.00 . B B .  23 GLU N    1 1 
       11 40862 2 1 23 GLU O    O  -0.587 -18.536  14.267 1.00 . B B .  23 GLU O    1 1 
       11 40863 2 1 23 GLU OE1  O  -1.724 -14.089  10.761 1.00 . B B .  23 GLU OE1  1 1 
       11 40864 2 1 23 GLU OE2  O  -2.783 -13.073  12.391 1.00 . B B .  23 GLU OE2  1 1 
       11 40865 2 1 24 GLY C    C   2.177 -20.502  11.674 1.00 . B B .  24 GLY C    1 1 
       11 40866 2 1 24 GLY CA   C   1.369 -20.077  12.903 1.00 . B B .  24 GLY CA   1 1 
       11 40867 2 1 24 GLY H    H   2.089 -18.086  12.684 1.00 . B B .  24 GLY H    1 1 
       11 40868 2 1 24 GLY HA2  H   1.817 -20.545  13.777 1.00 . B B .  24 GLY HA2  1 1 
       11 40869 2 1 24 GLY HA3  H   0.357 -20.463  12.811 1.00 . B B .  24 GLY HA3  1 1 
       11 40870 2 1 24 GLY N    N   1.336 -18.619  13.100 1.00 . B B .  24 GLY N    1 1 
       11 40871 2 1 24 GLY O    O   2.930 -19.710  11.115 1.00 . B B .  24 GLY O    1 1 
       11 40872 2 1 25 ASP C    C   2.169 -21.692   8.780 1.00 . B B .  25 ASP C    1 1 
       11 40873 2 1 25 ASP CA   C   2.703 -22.331  10.079 1.00 . B B .  25 ASP CA   1 1 
       11 40874 2 1 25 ASP CB   C   2.547 -23.858  10.085 1.00 . B B .  25 ASP CB   1 1 
       11 40875 2 1 25 ASP CG   C   3.213 -24.513   8.863 1.00 . B B .  25 ASP CG   1 1 
       11 40876 2 1 25 ASP H    H   1.392 -22.357  11.770 1.00 . B B .  25 ASP H    1 1 
       11 40877 2 1 25 ASP HA   H   3.771 -22.110  10.152 1.00 . B B .  25 ASP HA   1 1 
       11 40878 2 1 25 ASP HB2  H   3.002 -24.258  10.992 1.00 . B B .  25 ASP HB2  1 1 
       11 40879 2 1 25 ASP HB3  H   1.483 -24.108  10.107 1.00 . B B .  25 ASP HB3  1 1 
       11 40880 2 1 25 ASP N    N   2.034 -21.764  11.261 1.00 . B B .  25 ASP N    1 1 
       11 40881 2 1 25 ASP O    O   1.067 -22.009   8.326 1.00 . B B .  25 ASP O    1 1 
       11 40882 2 1 25 ASP OD1  O   4.411 -24.240   8.623 1.00 . B B .  25 ASP OD1  1 1 
       11 40883 2 1 25 ASP OD2  O   2.546 -25.320   8.173 1.00 . B B .  25 ASP OD2  1 1 
       11 40884 2 1 26 LYS C    C   3.731 -19.576   6.126 1.00 . B B .  26 LYS C    1 1 
       11 40885 2 1 26 LYS CA   C   2.567 -19.890   7.095 1.00 . B B .  26 LYS CA   1 1 
       11 40886 2 1 26 LYS CB   C   2.072 -18.560   7.711 1.00 . B B .  26 LYS CB   1 1 
       11 40887 2 1 26 LYS CD   C   0.397 -17.364   9.232 1.00 . B B .  26 LYS CD   1 1 
       11 40888 2 1 26 LYS CE   C   0.583 -16.064   8.441 1.00 . B B .  26 LYS CE   1 1 
       11 40889 2 1 26 LYS CG   C   0.690 -18.616   8.397 1.00 . B B .  26 LYS CG   1 1 
       11 40890 2 1 26 LYS H    H   3.845 -20.588   8.642 1.00 . B B .  26 LYS H    1 1 
       11 40891 2 1 26 LYS HA   H   1.763 -20.342   6.507 1.00 . B B .  26 LYS HA   1 1 
       11 40892 2 1 26 LYS HB2  H   2.816 -18.228   8.436 1.00 . B B .  26 LYS HB2  1 1 
       11 40893 2 1 26 LYS HB3  H   2.016 -17.805   6.925 1.00 . B B .  26 LYS HB3  1 1 
       11 40894 2 1 26 LYS HD2  H  -0.627 -17.415   9.604 1.00 . B B .  26 LYS HD2  1 1 
       11 40895 2 1 26 LYS HD3  H   1.071 -17.359  10.089 1.00 . B B .  26 LYS HD3  1 1 
       11 40896 2 1 26 LYS HE2  H   1.571 -16.074   7.980 1.00 . B B .  26 LYS HE2  1 1 
       11 40897 2 1 26 LYS HE3  H  -0.166 -16.004   7.649 1.00 . B B .  26 LYS HE3  1 1 
       11 40898 2 1 26 LYS HG2  H  -0.082 -18.733   7.637 1.00 . B B .  26 LYS HG2  1 1 
       11 40899 2 1 26 LYS HG3  H   0.635 -19.467   9.076 1.00 . B B .  26 LYS HG3  1 1 
       11 40900 2 1 26 LYS HZ1  H  -0.425 -14.739   9.721 1.00 . B B .  26 LYS HZ1  1 1 
       11 40901 2 1 26 LYS HZ2  H   0.753 -14.028   8.808 1.00 . B B .  26 LYS HZ2  1 1 
       11 40902 2 1 26 LYS HZ3  H   1.182 -14.892  10.057 1.00 . B B .  26 LYS HZ3  1 1 
       11 40903 2 1 26 LYS N    N   2.955 -20.779   8.202 1.00 . B B .  26 LYS N    1 1 
       11 40904 2 1 26 LYS NZ   N   0.496 -14.872   9.309 1.00 . B B .  26 LYS NZ   1 1 
       11 40905 2 1 26 LYS O    O   4.900 -19.841   6.414 1.00 . B B .  26 LYS O    1 1 
       11 40906 2 1 27 HIS C    C   3.883 -17.002   3.446 1.00 . B B .  27 HIS C    1 1 
       11 40907 2 1 27 HIS CA   C   4.330 -18.389   3.993 1.00 . B B .  27 HIS CA   1 1 
       11 40908 2 1 27 HIS CB   C   4.523 -19.439   2.885 1.00 . B B .  27 HIS CB   1 1 
       11 40909 2 1 27 HIS CD2  C   3.173 -19.187   0.739 1.00 . B B .  27 HIS CD2  1 1 
       11 40910 2 1 27 HIS CE1  C   1.300 -20.176   1.343 1.00 . B B .  27 HIS CE1  1 1 
       11 40911 2 1 27 HIS CG   C   3.308 -19.641   2.018 1.00 . B B .  27 HIS CG   1 1 
       11 40912 2 1 27 HIS H    H   2.410 -18.874   4.790 1.00 . B B .  27 HIS H    1 1 
       11 40913 2 1 27 HIS HA   H   5.294 -18.226   4.475 1.00 . B B .  27 HIS HA   1 1 
       11 40914 2 1 27 HIS HB2  H   5.350 -19.122   2.250 1.00 . B B .  27 HIS HB2  1 1 
       11 40915 2 1 27 HIS HB3  H   4.789 -20.396   3.346 1.00 . B B .  27 HIS HB3  1 1 
       11 40916 2 1 27 HIS HD2  H   3.911 -18.629   0.174 1.00 . B B .  27 HIS HD2  1 1 
       11 40917 2 1 27 HIS HE1  H   0.288 -20.560   1.308 1.00 . B B .  27 HIS HE1  1 1 
       11 40918 2 1 27 HIS HE2  H   1.487 -19.326  -0.569 1.00 . B B .  27 HIS HE2  1 1 
       11 40919 2 1 27 HIS N    N   3.400 -18.939   4.996 1.00 . B B .  27 HIS N    1 1 
       11 40920 2 1 27 HIS ND1  N   2.121 -20.269   2.403 1.00 . B B .  27 HIS ND1  1 1 
       11 40921 2 1 27 HIS NE2  N   1.907 -19.534   0.327 1.00 . B B .  27 HIS NE2  1 1 
       11 40922 2 1 27 HIS O    O   4.282 -16.591   2.352 1.00 . B B .  27 HIS O    1 1 
       11 40923 2 1 28 THR C    C   2.277 -14.120   5.079 1.00 . B B .  28 THR C    1 1 
       11 40924 2 1 28 THR CA   C   2.368 -15.021   3.844 1.00 . B B .  28 THR CA   1 1 
       11 40925 2 1 28 THR CB   C   1.007 -15.318   3.203 1.00 . B B .  28 THR CB   1 1 
       11 40926 2 1 28 THR CG2  C  -0.017 -15.957   4.142 1.00 . B B .  28 THR CG2  1 1 
       11 40927 2 1 28 THR H    H   2.811 -16.662   5.110 1.00 . B B .  28 THR H    1 1 
       11 40928 2 1 28 THR HA   H   2.953 -14.498   3.086 1.00 . B B .  28 THR HA   1 1 
       11 40929 2 1 28 THR HB   H   1.165 -15.983   2.351 1.00 . B B .  28 THR HB   1 1 
       11 40930 2 1 28 THR HG1  H  -0.307 -14.309   2.189 1.00 . B B .  28 THR HG1  1 1 
       11 40931 2 1 28 THR HG21 H  -0.921 -16.190   3.576 1.00 . B B .  28 THR HG21 1 1 
       11 40932 2 1 28 THR HG22 H  -0.269 -15.275   4.953 1.00 . B B .  28 THR HG22 1 1 
       11 40933 2 1 28 THR HG23 H   0.380 -16.886   4.558 1.00 . B B .  28 THR HG23 1 1 
       11 40934 2 1 28 THR N    N   3.034 -16.288   4.202 1.00 . B B .  28 THR N    1 1 
       11 40935 2 1 28 THR O    O   2.057 -14.622   6.184 1.00 . B B .  28 THR O    1 1 
       11 40936 2 1 28 THR OG1  O   0.476 -14.107   2.729 1.00 . B B .  28 THR OG1  1 1 
       11 40937 2 1 29 LEU C    C   1.039 -11.176   6.086 1.00 . B B .  29 LEU C    1 1 
       11 40938 2 1 29 LEU CA   C   2.427 -11.810   5.989 1.00 . B B .  29 LEU CA   1 1 
       11 40939 2 1 29 LEU CB   C   3.462 -10.694   5.733 1.00 . B B .  29 LEU CB   1 1 
       11 40940 2 1 29 LEU CD1  C   5.846  -9.910   5.665 1.00 . B B .  29 LEU CD1  1 1 
       11 40941 2 1 29 LEU CD2  C   5.027 -11.070   7.702 1.00 . B B .  29 LEU CD2  1 1 
       11 40942 2 1 29 LEU CG   C   4.901 -11.006   6.175 1.00 . B B .  29 LEU CG   1 1 
       11 40943 2 1 29 LEU H    H   2.567 -12.466   3.959 1.00 . B B .  29 LEU H    1 1 
       11 40944 2 1 29 LEU HA   H   2.639 -12.292   6.940 1.00 . B B .  29 LEU HA   1 1 
       11 40945 2 1 29 LEU HB2  H   3.462 -10.460   4.670 1.00 . B B .  29 LEU HB2  1 1 
       11 40946 2 1 29 LEU HB3  H   3.143  -9.796   6.270 1.00 . B B .  29 LEU HB3  1 1 
       11 40947 2 1 29 LEU HD11 H   5.592  -8.952   6.114 1.00 . B B .  29 LEU HD11 1 1 
       11 40948 2 1 29 LEU HD12 H   5.768  -9.826   4.582 1.00 . B B .  29 LEU HD12 1 1 
       11 40949 2 1 29 LEU HD13 H   6.873 -10.159   5.926 1.00 . B B .  29 LEU HD13 1 1 
       11 40950 2 1 29 LEU HD21 H   4.390 -11.854   8.112 1.00 . B B .  29 LEU HD21 1 1 
       11 40951 2 1 29 LEU HD22 H   4.752 -10.113   8.145 1.00 . B B .  29 LEU HD22 1 1 
       11 40952 2 1 29 LEU HD23 H   6.058 -11.303   7.967 1.00 . B B .  29 LEU HD23 1 1 
       11 40953 2 1 29 LEU HG   H   5.206 -11.966   5.753 1.00 . B B .  29 LEU HG   1 1 
       11 40954 2 1 29 LEU N    N   2.478 -12.809   4.911 1.00 . B B .  29 LEU N    1 1 
       11 40955 2 1 29 LEU O    O   0.518 -10.681   5.092 1.00 . B B .  29 LEU O    1 1 
       11 40956 2 1 30 SER C    C  -0.398  -8.811   7.635 1.00 . B B .  30 SER C    1 1 
       11 40957 2 1 30 SER CA   C  -0.752 -10.309   7.518 1.00 . B B .  30 SER CA   1 1 
       11 40958 2 1 30 SER CB   C  -1.461 -10.836   8.780 1.00 . B B .  30 SER CB   1 1 
       11 40959 2 1 30 SER H    H   0.954 -11.511   8.078 1.00 . B B .  30 SER H    1 1 
       11 40960 2 1 30 SER HA   H  -1.428 -10.417   6.668 1.00 . B B .  30 SER HA   1 1 
       11 40961 2 1 30 SER HB2  H  -1.780 -11.864   8.603 1.00 . B B .  30 SER HB2  1 1 
       11 40962 2 1 30 SER HB3  H  -0.750 -10.838   9.607 1.00 . B B .  30 SER HB3  1 1 
       11 40963 2 1 30 SER HG   H  -3.295 -10.157   8.478 1.00 . B B .  30 SER HG   1 1 
       11 40964 2 1 30 SER N    N   0.468 -11.097   7.282 1.00 . B B .  30 SER N    1 1 
       11 40965 2 1 30 SER O    O   0.706  -8.456   8.057 1.00 . B B .  30 SER O    1 1 
       11 40966 2 1 30 SER OG   O  -2.587 -10.050   9.149 1.00 . B B .  30 SER OG   1 1 
       11 40967 2 1 31 LYS C    C  -0.452  -5.853   8.512 1.00 . B B .  31 LYS C    1 1 
       11 40968 2 1 31 LYS CA   C  -0.980  -6.462   7.187 1.00 . B B .  31 LYS CA   1 1 
       11 40969 2 1 31 LYS CB   C  -2.193  -5.715   6.600 1.00 . B B .  31 LYS CB   1 1 
       11 40970 2 1 31 LYS CD   C  -4.532  -4.745   6.930 1.00 . B B .  31 LYS CD   1 1 
       11 40971 2 1 31 LYS CE   C  -5.398  -5.758   6.169 1.00 . B B .  31 LYS CE   1 1 
       11 40972 2 1 31 LYS CG   C  -3.327  -5.417   7.602 1.00 . B B .  31 LYS CG   1 1 
       11 40973 2 1 31 LYS H    H  -2.202  -8.213   6.910 1.00 . B B .  31 LYS H    1 1 
       11 40974 2 1 31 LYS HA   H  -0.165  -6.356   6.473 1.00 . B B .  31 LYS HA   1 1 
       11 40975 2 1 31 LYS HB2  H  -1.841  -4.773   6.183 1.00 . B B .  31 LYS HB2  1 1 
       11 40976 2 1 31 LYS HB3  H  -2.590  -6.302   5.771 1.00 . B B .  31 LYS HB3  1 1 
       11 40977 2 1 31 LYS HD2  H  -5.141  -4.265   7.699 1.00 . B B .  31 LYS HD2  1 1 
       11 40978 2 1 31 LYS HD3  H  -4.177  -3.970   6.249 1.00 . B B .  31 LYS HD3  1 1 
       11 40979 2 1 31 LYS HE2  H  -4.750  -6.371   5.535 1.00 . B B .  31 LYS HE2  1 1 
       11 40980 2 1 31 LYS HE3  H  -5.887  -6.415   6.893 1.00 . B B .  31 LYS HE3  1 1 
       11 40981 2 1 31 LYS HG2  H  -3.654  -6.337   8.086 1.00 . B B .  31 LYS HG2  1 1 
       11 40982 2 1 31 LYS HG3  H  -2.957  -4.745   8.375 1.00 . B B .  31 LYS HG3  1 1 
       11 40983 2 1 31 LYS HZ1  H  -6.991  -4.455   5.855 1.00 . B B .  31 LYS HZ1  1 1 
       11 40984 2 1 31 LYS HZ2  H  -7.007  -5.777   4.867 1.00 . B B .  31 LYS HZ2  1 1 
       11 40985 2 1 31 LYS HZ3  H  -5.953  -4.563   4.578 1.00 . B B .  31 LYS HZ3  1 1 
       11 40986 2 1 31 LYS N    N  -1.306  -7.897   7.271 1.00 . B B .  31 LYS N    1 1 
       11 40987 2 1 31 LYS NZ   N  -6.414  -5.088   5.320 1.00 . B B .  31 LYS NZ   1 1 
       11 40988 2 1 31 LYS O    O   0.468  -5.035   8.513 1.00 . B B .  31 LYS O    1 1 
       11 40989 2 1 32 LYS C    C   0.844  -6.645  11.394 1.00 . B B .  32 LYS C    1 1 
       11 40990 2 1 32 LYS CA   C  -0.499  -5.978  11.010 1.00 . B B .  32 LYS CA   1 1 
       11 40991 2 1 32 LYS CB   C  -1.624  -6.352  12.001 1.00 . B B .  32 LYS CB   1 1 
       11 40992 2 1 32 LYS CD   C  -3.131  -8.204  12.922 1.00 . B B .  32 LYS CD   1 1 
       11 40993 2 1 32 LYS CE   C  -3.263  -9.721  13.126 1.00 . B B .  32 LYS CE   1 1 
       11 40994 2 1 32 LYS CG   C  -1.890  -7.868  12.088 1.00 . B B .  32 LYS CG   1 1 
       11 40995 2 1 32 LYS H    H  -1.720  -6.993   9.568 1.00 . B B .  32 LYS H    1 1 
       11 40996 2 1 32 LYS HA   H  -0.347  -4.899  11.065 1.00 . B B .  32 LYS HA   1 1 
       11 40997 2 1 32 LYS HB2  H  -1.364  -5.984  12.997 1.00 . B B .  32 LYS HB2  1 1 
       11 40998 2 1 32 LYS HB3  H  -2.535  -5.836  11.691 1.00 . B B .  32 LYS HB3  1 1 
       11 40999 2 1 32 LYS HD2  H  -3.032  -7.739  13.902 1.00 . B B .  32 LYS HD2  1 1 
       11 41000 2 1 32 LYS HD3  H  -4.030  -7.809  12.443 1.00 . B B .  32 LYS HD3  1 1 
       11 41001 2 1 32 LYS HE2  H  -2.316 -10.103  13.512 1.00 . B B .  32 LYS HE2  1 1 
       11 41002 2 1 32 LYS HE3  H  -4.024  -9.907  13.887 1.00 . B B .  32 LYS HE3  1 1 
       11 41003 2 1 32 LYS HG2  H  -2.022  -8.273  11.085 1.00 . B B .  32 LYS HG2  1 1 
       11 41004 2 1 32 LYS HG3  H  -1.032  -8.360  12.544 1.00 . B B .  32 LYS HG3  1 1 
       11 41005 2 1 32 LYS HZ1  H  -3.034 -10.198  11.100 1.00 . B B .  32 LYS HZ1  1 1 
       11 41006 2 1 32 LYS HZ2  H  -4.583 -10.292  11.619 1.00 . B B .  32 LYS HZ2  1 1 
       11 41007 2 1 32 LYS HZ3  H  -3.501 -11.457  12.028 1.00 . B B .  32 LYS HZ3  1 1 
       11 41008 2 1 32 LYS N    N  -0.962  -6.327   9.656 1.00 . B B .  32 LYS N    1 1 
       11 41009 2 1 32 LYS NZ   N  -3.623 -10.455  11.883 1.00 . B B .  32 LYS NZ   1 1 
       11 41010 2 1 32 LYS O    O   1.645  -6.075  12.135 1.00 . B B .  32 LYS O    1 1 
       11 41011 2 1 33 GLU C    C   3.498  -8.059  10.313 1.00 . B B .  33 GLU C    1 1 
       11 41012 2 1 33 GLU CA   C   2.302  -8.662  11.076 1.00 . B B .  33 GLU CA   1 1 
       11 41013 2 1 33 GLU CB   C   1.930 -10.074  10.606 1.00 . B B .  33 GLU CB   1 1 
       11 41014 2 1 33 GLU CD   C   2.265 -12.525  10.439 1.00 . B B .  33 GLU CD   1 1 
       11 41015 2 1 33 GLU CG   C   2.864 -11.217  10.982 1.00 . B B .  33 GLU CG   1 1 
       11 41016 2 1 33 GLU H    H   0.437  -8.188  10.180 1.00 . B B .  33 GLU H    1 1 
       11 41017 2 1 33 GLU HA   H   2.538  -8.695  12.139 1.00 . B B .  33 GLU HA   1 1 
       11 41018 2 1 33 GLU HB2  H   0.955 -10.317  11.028 1.00 . B B .  33 GLU HB2  1 1 
       11 41019 2 1 33 GLU HB3  H   1.846 -10.055   9.521 1.00 . B B .  33 GLU HB3  1 1 
       11 41020 2 1 33 GLU HG2  H   3.846 -11.040  10.539 1.00 . B B .  33 GLU HG2  1 1 
       11 41021 2 1 33 GLU HG3  H   2.965 -11.263  12.067 1.00 . B B .  33 GLU HG3  1 1 
       11 41022 2 1 33 GLU N    N   1.104  -7.839  10.857 1.00 . B B .  33 GLU N    1 1 
       11 41023 2 1 33 GLU O    O   4.613  -7.984  10.836 1.00 . B B .  33 GLU O    1 1 
       11 41024 2 1 33 GLU OE1  O   1.912 -12.551   9.236 1.00 . B B .  33 GLU OE1  1 1 
       11 41025 2 1 33 GLU OE2  O   2.081 -13.505  11.198 1.00 . B B .  33 GLU OE2  1 1 
       11 41026 2 1 34 LEU C    C   4.483  -5.421   9.091 1.00 . B B .  34 LEU C    1 1 
       11 41027 2 1 34 LEU CA   C   4.163  -6.712   8.325 1.00 . B B .  34 LEU CA   1 1 
       11 41028 2 1 34 LEU CB   C   3.503  -6.487   6.943 1.00 . B B .  34 LEU CB   1 1 
       11 41029 2 1 34 LEU CD1  C   3.795  -4.022   6.345 1.00 . B B .  34 LEU CD1  1 1 
       11 41030 2 1 34 LEU CD2  C   5.659  -5.680   5.804 1.00 . B B .  34 LEU CD2  1 1 
       11 41031 2 1 34 LEU CG   C   4.145  -5.470   5.969 1.00 . B B .  34 LEU CG   1 1 
       11 41032 2 1 34 LEU H    H   2.324  -7.717   8.710 1.00 . B B .  34 LEU H    1 1 
       11 41033 2 1 34 LEU HA   H   5.101  -7.254   8.185 1.00 . B B .  34 LEU HA   1 1 
       11 41034 2 1 34 LEU HB2  H   3.474  -7.449   6.430 1.00 . B B .  34 LEU HB2  1 1 
       11 41035 2 1 34 LEU HB3  H   2.466  -6.190   7.090 1.00 . B B .  34 LEU HB3  1 1 
       11 41036 2 1 34 LEU HD11 H   4.055  -3.346   5.536 1.00 . B B .  34 LEU HD11 1 1 
       11 41037 2 1 34 LEU HD12 H   4.334  -3.707   7.231 1.00 . B B .  34 LEU HD12 1 1 
       11 41038 2 1 34 LEU HD13 H   2.725  -3.928   6.534 1.00 . B B .  34 LEU HD13 1 1 
       11 41039 2 1 34 LEU HD21 H   6.054  -4.984   5.066 1.00 . B B .  34 LEU HD21 1 1 
       11 41040 2 1 34 LEU HD22 H   5.858  -6.693   5.461 1.00 . B B .  34 LEU HD22 1 1 
       11 41041 2 1 34 LEU HD23 H   6.177  -5.514   6.747 1.00 . B B .  34 LEU HD23 1 1 
       11 41042 2 1 34 LEU HG   H   3.685  -5.655   5.000 1.00 . B B .  34 LEU HG   1 1 
       11 41043 2 1 34 LEU N    N   3.241  -7.537   9.110 1.00 . B B .  34 LEU N    1 1 
       11 41044 2 1 34 LEU O    O   5.646  -5.023   9.191 1.00 . B B .  34 LEU O    1 1 
       11 41045 2 1 35 LYS C    C   4.629  -3.866  11.739 1.00 . B B .  35 LYS C    1 1 
       11 41046 2 1 35 LYS CA   C   3.736  -3.568  10.508 1.00 . B B .  35 LYS CA   1 1 
       11 41047 2 1 35 LYS CB   C   2.402  -2.904  10.890 1.00 . B B .  35 LYS CB   1 1 
       11 41048 2 1 35 LYS CD   C   1.416  -0.740  11.807 1.00 . B B .  35 LYS CD   1 1 
       11 41049 2 1 35 LYS CE   C   1.724   0.754  11.987 1.00 . B B .  35 LYS CE   1 1 
       11 41050 2 1 35 LYS CG   C   2.591  -1.392  11.069 1.00 . B B .  35 LYS CG   1 1 
       11 41051 2 1 35 LYS H    H   2.528  -5.065   9.529 1.00 . B B .  35 LYS H    1 1 
       11 41052 2 1 35 LYS HA   H   4.300  -2.866   9.888 1.00 . B B .  35 LYS HA   1 1 
       11 41053 2 1 35 LYS HB2  H   1.667  -3.057  10.098 1.00 . B B .  35 LYS HB2  1 1 
       11 41054 2 1 35 LYS HB3  H   2.027  -3.352  11.810 1.00 . B B .  35 LYS HB3  1 1 
       11 41055 2 1 35 LYS HD2  H   0.500  -0.872  11.231 1.00 . B B .  35 LYS HD2  1 1 
       11 41056 2 1 35 LYS HD3  H   1.303  -1.217  12.783 1.00 . B B .  35 LYS HD3  1 1 
       11 41057 2 1 35 LYS HE2  H   2.739   0.859  12.378 1.00 . B B .  35 LYS HE2  1 1 
       11 41058 2 1 35 LYS HE3  H   1.701   1.246  11.013 1.00 . B B .  35 LYS HE3  1 1 
       11 41059 2 1 35 LYS HG2  H   3.502  -1.196  11.631 1.00 . B B .  35 LYS HG2  1 1 
       11 41060 2 1 35 LYS HG3  H   2.692  -0.933  10.086 1.00 . B B .  35 LYS HG3  1 1 
       11 41061 2 1 35 LYS HZ1  H   0.806   0.985  13.840 1.00 . B B .  35 LYS HZ1  1 1 
       11 41062 2 1 35 LYS HZ2  H  -0.176   1.359  12.589 1.00 . B B .  35 LYS HZ2  1 1 
       11 41063 2 1 35 LYS HZ3  H   1.026   2.393  13.049 1.00 . B B .  35 LYS HZ3  1 1 
       11 41064 2 1 35 LYS N    N   3.483  -4.766   9.693 1.00 . B B .  35 LYS N    1 1 
       11 41065 2 1 35 LYS NZ   N   0.778   1.411  12.924 1.00 . B B .  35 LYS NZ   1 1 
       11 41066 2 1 35 LYS O    O   5.401  -3.001  12.166 1.00 . B B .  35 LYS O    1 1 
       11 41067 2 1 36 GLU C    C   6.913  -5.747  12.737 1.00 . B B .  36 GLU C    1 1 
       11 41068 2 1 36 GLU CA   C   5.483  -5.618  13.291 1.00 . B B .  36 GLU CA   1 1 
       11 41069 2 1 36 GLU CB   C   4.949  -6.969  13.818 1.00 . B B .  36 GLU CB   1 1 
       11 41070 2 1 36 GLU CD   C   5.898  -7.005  16.187 1.00 . B B .  36 GLU CD   1 1 
       11 41071 2 1 36 GLU CG   C   4.637  -6.965  15.318 1.00 . B B .  36 GLU CG   1 1 
       11 41072 2 1 36 GLU H    H   3.878  -5.725  11.887 1.00 . B B .  36 GLU H    1 1 
       11 41073 2 1 36 GLU HA   H   5.520  -4.901  14.114 1.00 . B B .  36 GLU HA   1 1 
       11 41074 2 1 36 GLU HB2  H   4.011  -7.210  13.312 1.00 . B B .  36 GLU HB2  1 1 
       11 41075 2 1 36 GLU HB3  H   5.664  -7.767  13.611 1.00 . B B .  36 GLU HB3  1 1 
       11 41076 2 1 36 GLU HG2  H   4.036  -6.086  15.561 1.00 . B B .  36 GLU HG2  1 1 
       11 41077 2 1 36 GLU HG3  H   4.039  -7.849  15.545 1.00 . B B .  36 GLU HG3  1 1 
       11 41078 2 1 36 GLU N    N   4.569  -5.092  12.267 1.00 . B B .  36 GLU N    1 1 
       11 41079 2 1 36 GLU O    O   7.839  -5.209  13.340 1.00 . B B .  36 GLU O    1 1 
       11 41080 2 1 36 GLU OE1  O   6.470  -8.101  16.389 1.00 . B B .  36 GLU OE1  1 1 
       11 41081 2 1 36 GLU OE2  O   6.306  -5.950  16.718 1.00 . B B .  36 GLU OE2  1 1 
       11 41082 2 1 37 LEU C    C   9.019  -5.090  10.683 1.00 . B B .  37 LEU C    1 1 
       11 41083 2 1 37 LEU CA   C   8.381  -6.470  10.846 1.00 . B B .  37 LEU CA   1 1 
       11 41084 2 1 37 LEU CB   C   8.151  -7.192   9.489 1.00 . B B .  37 LEU CB   1 1 
       11 41085 2 1 37 LEU CD1  C   8.944  -8.480   7.482 1.00 . B B .  37 LEU CD1  1 1 
       11 41086 2 1 37 LEU CD2  C   9.989  -6.275   7.902 1.00 . B B .  37 LEU CD2  1 1 
       11 41087 2 1 37 LEU CG   C   9.378  -7.506   8.593 1.00 . B B .  37 LEU CG   1 1 
       11 41088 2 1 37 LEU H    H   6.293  -6.832  11.144 1.00 . B B .  37 LEU H    1 1 
       11 41089 2 1 37 LEU HA   H   9.078  -7.044  11.462 1.00 . B B .  37 LEU HA   1 1 
       11 41090 2 1 37 LEU HB2  H   7.649  -8.136   9.712 1.00 . B B .  37 LEU HB2  1 1 
       11 41091 2 1 37 LEU HB3  H   7.450  -6.620   8.889 1.00 . B B .  37 LEU HB3  1 1 
       11 41092 2 1 37 LEU HD11 H   9.780  -8.706   6.818 1.00 . B B .  37 LEU HD11 1 1 
       11 41093 2 1 37 LEU HD12 H   8.145  -8.038   6.889 1.00 . B B .  37 LEU HD12 1 1 
       11 41094 2 1 37 LEU HD13 H   8.596  -9.416   7.914 1.00 . B B .  37 LEU HD13 1 1 
       11 41095 2 1 37 LEU HD21 H  10.515  -5.650   8.619 1.00 . B B .  37 LEU HD21 1 1 
       11 41096 2 1 37 LEU HD22 H   9.204  -5.696   7.411 1.00 . B B .  37 LEU HD22 1 1 
       11 41097 2 1 37 LEU HD23 H  10.729  -6.587   7.167 1.00 . B B .  37 LEU HD23 1 1 
       11 41098 2 1 37 LEU HG   H  10.149  -7.992   9.194 1.00 . B B .  37 LEU HG   1 1 
       11 41099 2 1 37 LEU N    N   7.095  -6.378  11.565 1.00 . B B .  37 LEU N    1 1 
       11 41100 2 1 37 LEU O    O  10.179  -4.912  11.052 1.00 . B B .  37 LEU O    1 1 
       11 41101 2 1 38 ILE C    C   9.254  -2.123  11.310 1.00 . B B .  38 ILE C    1 1 
       11 41102 2 1 38 ILE CA   C   8.789  -2.735   9.985 1.00 . B B .  38 ILE CA   1 1 
       11 41103 2 1 38 ILE CB   C   7.740  -1.834   9.287 1.00 . B B .  38 ILE CB   1 1 
       11 41104 2 1 38 ILE CD1  C   6.222  -1.656   7.239 1.00 . B B .  38 ILE CD1  1 1 
       11 41105 2 1 38 ILE CG1  C   7.462  -2.315   7.843 1.00 . B B .  38 ILE CG1  1 1 
       11 41106 2 1 38 ILE CG2  C   8.195  -0.359   9.267 1.00 . B B .  38 ILE CG2  1 1 
       11 41107 2 1 38 ILE H    H   7.340  -4.343   9.852 1.00 . B B .  38 ILE H    1 1 
       11 41108 2 1 38 ILE HA   H   9.686  -2.787   9.365 1.00 . B B .  38 ILE HA   1 1 
       11 41109 2 1 38 ILE HB   H   6.811  -1.889   9.857 1.00 . B B .  38 ILE HB   1 1 
       11 41110 2 1 38 ILE HD11 H   5.370  -1.789   7.903 1.00 . B B .  38 ILE HD11 1 1 
       11 41111 2 1 38 ILE HD12 H   6.381  -0.592   7.082 1.00 . B B .  38 ILE HD12 1 1 
       11 41112 2 1 38 ILE HD13 H   6.003  -2.122   6.282 1.00 . B B .  38 ILE HD13 1 1 
       11 41113 2 1 38 ILE HG12 H   8.323  -2.101   7.209 1.00 . B B .  38 ILE HG12 1 1 
       11 41114 2 1 38 ILE HG13 H   7.288  -3.389   7.835 1.00 . B B .  38 ILE HG13 1 1 
       11 41115 2 1 38 ILE HG21 H   7.462   0.262   8.759 1.00 . B B .  38 ILE HG21 1 1 
       11 41116 2 1 38 ILE HG22 H   8.290   0.033  10.278 1.00 . B B .  38 ILE HG22 1 1 
       11 41117 2 1 38 ILE HG23 H   9.147  -0.264   8.747 1.00 . B B .  38 ILE HG23 1 1 
       11 41118 2 1 38 ILE N    N   8.275  -4.104  10.177 1.00 . B B .  38 ILE N    1 1 
       11 41119 2 1 38 ILE O    O  10.396  -1.678  11.399 1.00 . B B .  38 ILE O    1 1 
       11 41120 2 1 39 GLN C    C   9.896  -2.126  14.344 1.00 . B B .  39 GLN C    1 1 
       11 41121 2 1 39 GLN CA   C   8.739  -1.441  13.606 1.00 . B B .  39 GLN CA   1 1 
       11 41122 2 1 39 GLN CB   C   7.478  -1.365  14.479 1.00 . B B .  39 GLN CB   1 1 
       11 41123 2 1 39 GLN CD   C   5.160  -0.368  14.690 1.00 . B B .  39 GLN CD   1 1 
       11 41124 2 1 39 GLN CG   C   6.499  -0.297  13.962 1.00 . B B .  39 GLN CG   1 1 
       11 41125 2 1 39 GLN H    H   7.492  -2.527  12.231 1.00 . B B .  39 GLN H    1 1 
       11 41126 2 1 39 GLN HA   H   9.080  -0.426  13.398 1.00 . B B .  39 GLN HA   1 1 
       11 41127 2 1 39 GLN HB2  H   6.996  -2.344  14.505 1.00 . B B .  39 GLN HB2  1 1 
       11 41128 2 1 39 GLN HB3  H   7.759  -1.101  15.505 1.00 . B B .  39 GLN HB3  1 1 
       11 41129 2 1 39 GLN HE21 H   4.579  -1.934  13.571 1.00 . B B .  39 GLN HE21 1 1 
       11 41130 2 1 39 GLN HE22 H   3.449  -1.402  14.825 1.00 . B B .  39 GLN HE22 1 1 
       11 41131 2 1 39 GLN HG2  H   6.934   0.692  14.097 1.00 . B B .  39 GLN HG2  1 1 
       11 41132 2 1 39 GLN HG3  H   6.324  -0.446  12.898 1.00 . B B .  39 GLN HG3  1 1 
       11 41133 2 1 39 GLN N    N   8.408  -2.101  12.338 1.00 . B B .  39 GLN N    1 1 
       11 41134 2 1 39 GLN NE2  N   4.313  -1.303  14.317 1.00 . B B .  39 GLN NE2  1 1 
       11 41135 2 1 39 GLN O    O  10.579  -1.473  15.133 1.00 . B B .  39 GLN O    1 1 
       11 41136 2 1 39 GLN OE1  O   4.862   0.383  15.610 1.00 . B B .  39 GLN OE1  1 1 
       11 41137 2 1 40 LYS C    C  12.574  -4.023  13.818 1.00 . B B .  40 LYS C    1 1 
       11 41138 2 1 40 LYS CA   C  11.280  -4.151  14.648 1.00 . B B .  40 LYS CA   1 1 
       11 41139 2 1 40 LYS CB   C  10.844  -5.613  14.806 1.00 . B B .  40 LYS CB   1 1 
       11 41140 2 1 40 LYS CD   C  10.393  -5.845  17.321 1.00 . B B .  40 LYS CD   1 1 
       11 41141 2 1 40 LYS CE   C   9.334  -5.833  18.433 1.00 . B B .  40 LYS CE   1 1 
       11 41142 2 1 40 LYS CG   C   9.782  -5.820  15.910 1.00 . B B .  40 LYS CG   1 1 
       11 41143 2 1 40 LYS H    H   9.506  -3.934  13.486 1.00 . B B .  40 LYS H    1 1 
       11 41144 2 1 40 LYS HA   H  11.519  -3.744  15.629 1.00 . B B .  40 LYS HA   1 1 
       11 41145 2 1 40 LYS HB2  H  10.431  -5.955  13.850 1.00 . B B .  40 LYS HB2  1 1 
       11 41146 2 1 40 LYS HB3  H  11.719  -6.223  15.033 1.00 . B B .  40 LYS HB3  1 1 
       11 41147 2 1 40 LYS HD2  H  11.017  -6.734  17.424 1.00 . B B .  40 LYS HD2  1 1 
       11 41148 2 1 40 LYS HD3  H  11.035  -4.972  17.450 1.00 . B B .  40 LYS HD3  1 1 
       11 41149 2 1 40 LYS HE2  H   9.849  -5.856  19.398 1.00 . B B .  40 LYS HE2  1 1 
       11 41150 2 1 40 LYS HE3  H   8.777  -4.896  18.380 1.00 . B B .  40 LYS HE3  1 1 
       11 41151 2 1 40 LYS HG2  H   9.031  -5.035  15.860 1.00 . B B .  40 LYS HG2  1 1 
       11 41152 2 1 40 LYS HG3  H   9.283  -6.773  15.738 1.00 . B B .  40 LYS HG3  1 1 
       11 41153 2 1 40 LYS HZ1  H   7.798  -7.011  19.169 1.00 . B B .  40 LYS HZ1  1 1 
       11 41154 2 1 40 LYS HZ2  H   8.866  -7.855  18.257 1.00 . B B .  40 LYS HZ2  1 1 
       11 41155 2 1 40 LYS HZ3  H   7.762  -6.856  17.547 1.00 . B B .  40 LYS HZ3  1 1 
       11 41156 2 1 40 LYS N    N  10.145  -3.416  14.087 1.00 . B B .  40 LYS N    1 1 
       11 41157 2 1 40 LYS NZ   N   8.386  -6.972  18.349 1.00 . B B .  40 LYS NZ   1 1 
       11 41158 2 1 40 LYS O    O  13.626  -3.713  14.381 1.00 . B B .  40 LYS O    1 1 
       11 41159 2 1 41 GLU C    C  14.121  -2.981  11.081 1.00 . B B .  41 GLU C    1 1 
       11 41160 2 1 41 GLU CA   C  13.705  -4.353  11.637 1.00 . B B .  41 GLU CA   1 1 
       11 41161 2 1 41 GLU CB   C  13.458  -5.332  10.471 1.00 . B B .  41 GLU CB   1 1 
       11 41162 2 1 41 GLU CD   C  14.379  -7.444  11.641 1.00 . B B .  41 GLU CD   1 1 
       11 41163 2 1 41 GLU CG   C  13.198  -6.784  10.904 1.00 . B B .  41 GLU CG   1 1 
       11 41164 2 1 41 GLU H    H  11.610  -4.483  12.094 1.00 . B B .  41 GLU H    1 1 
       11 41165 2 1 41 GLU HA   H  14.551  -4.725  12.215 1.00 . B B .  41 GLU HA   1 1 
       11 41166 2 1 41 GLU HB2  H  12.597  -4.986   9.897 1.00 . B B .  41 GLU HB2  1 1 
       11 41167 2 1 41 GLU HB3  H  14.320  -5.313   9.802 1.00 . B B .  41 GLU HB3  1 1 
       11 41168 2 1 41 GLU HG2  H  12.311  -6.813  11.539 1.00 . B B .  41 GLU HG2  1 1 
       11 41169 2 1 41 GLU HG3  H  12.977  -7.370  10.014 1.00 . B B .  41 GLU HG3  1 1 
       11 41170 2 1 41 GLU N    N  12.518  -4.282  12.505 1.00 . B B .  41 GLU N    1 1 
       11 41171 2 1 41 GLU O    O  15.310  -2.660  11.025 1.00 . B B .  41 GLU O    1 1 
       11 41172 2 1 41 GLU OE1  O  15.558  -7.133  11.348 1.00 . B B .  41 GLU OE1  1 1 
       11 41173 2 1 41 GLU OE2  O  14.123  -8.314  12.505 1.00 . B B .  41 GLU OE2  1 1 
       11 41174 2 1 42 LEU C    C  13.405   0.255  11.144 1.00 . B B .  42 LEU C    1 1 
       11 41175 2 1 42 LEU CA   C  13.407  -0.840  10.066 1.00 . B B .  42 LEU CA   1 1 
       11 41176 2 1 42 LEU CB   C  12.370  -0.549   8.959 1.00 . B B .  42 LEU CB   1 1 
       11 41177 2 1 42 LEU CD1  C  12.602  -2.782   7.660 1.00 . B B .  42 LEU CD1  1 1 
       11 41178 2 1 42 LEU CD2  C  11.559  -0.775   6.597 1.00 . B B .  42 LEU CD2  1 1 
       11 41179 2 1 42 LEU CG   C  12.616  -1.248   7.600 1.00 . B B .  42 LEU CG   1 1 
       11 41180 2 1 42 LEU H    H  12.186  -2.431  10.822 1.00 . B B .  42 LEU H    1 1 
       11 41181 2 1 42 LEU HA   H  14.391  -0.827   9.605 1.00 . B B .  42 LEU HA   1 1 
       11 41182 2 1 42 LEU HB2  H  11.375  -0.794   9.310 1.00 . B B .  42 LEU HB2  1 1 
       11 41183 2 1 42 LEU HB3  H  12.382   0.531   8.775 1.00 . B B .  42 LEU HB3  1 1 
       11 41184 2 1 42 LEU HD11 H  11.690  -3.136   8.144 1.00 . B B .  42 LEU HD11 1 1 
       11 41185 2 1 42 LEU HD12 H  13.468  -3.141   8.211 1.00 . B B .  42 LEU HD12 1 1 
       11 41186 2 1 42 LEU HD13 H  12.654  -3.197   6.654 1.00 . B B .  42 LEU HD13 1 1 
       11 41187 2 1 42 LEU HD21 H  11.769  -1.184   5.608 1.00 . B B .  42 LEU HD21 1 1 
       11 41188 2 1 42 LEU HD22 H  11.576   0.312   6.541 1.00 . B B .  42 LEU HD22 1 1 
       11 41189 2 1 42 LEU HD23 H  10.568  -1.094   6.916 1.00 . B B .  42 LEU HD23 1 1 
       11 41190 2 1 42 LEU HG   H  13.587  -0.934   7.223 1.00 . B B .  42 LEU HG   1 1 
       11 41191 2 1 42 LEU N    N  13.152  -2.154  10.673 1.00 . B B .  42 LEU N    1 1 
       11 41192 2 1 42 LEU O    O  14.286   1.123  11.114 1.00 . B B .  42 LEU O    1 1 
       11 41193 2 1 43 THR C    C  11.514   2.319  12.937 1.00 . B B .  43 THR C    1 1 
       11 41194 2 1 43 THR CA   C  12.211   1.008  13.289 1.00 . B B .  43 THR CA   1 1 
       11 41195 2 1 43 THR CB   C  13.425   1.217  14.212 1.00 . B B .  43 THR CB   1 1 
       11 41196 2 1 43 THR CG2  C  14.064  -0.107  14.638 1.00 . B B .  43 THR CG2  1 1 
       11 41197 2 1 43 THR H    H  11.789  -0.578  11.938 1.00 . B B .  43 THR H    1 1 
       11 41198 2 1 43 THR HA   H  11.493   0.460  13.890 1.00 . B B .  43 THR HA   1 1 
       11 41199 2 1 43 THR HB   H  13.090   1.722  15.123 1.00 . B B .  43 THR HB   1 1 
       11 41200 2 1 43 THR HG1  H  14.315   1.835  12.646 1.00 . B B .  43 THR HG1  1 1 
       11 41201 2 1 43 THR HG21 H  14.899   0.090  15.312 1.00 . B B .  43 THR HG21 1 1 
       11 41202 2 1 43 THR HG22 H  14.422  -0.664  13.771 1.00 . B B .  43 THR HG22 1 1 
       11 41203 2 1 43 THR HG23 H  13.326  -0.718  15.160 1.00 . B B .  43 THR HG23 1 1 
       11 41204 2 1 43 THR N    N  12.460   0.165  12.094 1.00 . B B .  43 THR N    1 1 
       11 41205 2 1 43 THR O    O  11.597   2.808  11.809 1.00 . B B .  43 THR O    1 1 
       11 41206 2 1 43 THR OG1  O  14.396   2.024  13.600 1.00 . B B .  43 THR OG1  1 1 
       11 41207 2 1 44 ILE C    C  10.915   5.375  13.762 1.00 . B B .  44 ILE C    1 1 
       11 41208 2 1 44 ILE CA   C  10.013   4.122  13.734 1.00 . B B .  44 ILE CA   1 1 
       11 41209 2 1 44 ILE CB   C   8.849   4.159  14.761 1.00 . B B .  44 ILE CB   1 1 
       11 41210 2 1 44 ILE CD1  C   7.093   5.183  13.176 1.00 . B B .  44 ILE CD1  1 1 
       11 41211 2 1 44 ILE CG1  C   7.845   5.304  14.508 1.00 . B B .  44 ILE CG1  1 1 
       11 41212 2 1 44 ILE CG2  C   9.330   4.247  16.221 1.00 . B B .  44 ILE CG2  1 1 
       11 41213 2 1 44 ILE H    H  10.808   2.461  14.821 1.00 . B B .  44 ILE H    1 1 
       11 41214 2 1 44 ILE HA   H   9.566   4.078  12.739 1.00 . B B .  44 ILE HA   1 1 
       11 41215 2 1 44 ILE HB   H   8.293   3.225  14.663 1.00 . B B .  44 ILE HB   1 1 
       11 41216 2 1 44 ILE HD11 H   7.781   5.285  12.338 1.00 . B B .  44 ILE HD11 1 1 
       11 41217 2 1 44 ILE HD12 H   6.588   4.219  13.123 1.00 . B B .  44 ILE HD12 1 1 
       11 41218 2 1 44 ILE HD13 H   6.351   5.974  13.126 1.00 . B B .  44 ILE HD13 1 1 
       11 41219 2 1 44 ILE HG12 H   7.103   5.299  15.308 1.00 . B B .  44 ILE HG12 1 1 
       11 41220 2 1 44 ILE HG13 H   8.361   6.260  14.547 1.00 . B B .  44 ILE HG13 1 1 
       11 41221 2 1 44 ILE HG21 H   8.484   4.128  16.896 1.00 . B B .  44 ILE HG21 1 1 
       11 41222 2 1 44 ILE HG22 H  10.043   3.448  16.434 1.00 . B B .  44 ILE HG22 1 1 
       11 41223 2 1 44 ILE HG23 H   9.800   5.212  16.414 1.00 . B B .  44 ILE HG23 1 1 
       11 41224 2 1 44 ILE N    N  10.788   2.884  13.905 1.00 . B B .  44 ILE N    1 1 
       11 41225 2 1 44 ILE O    O  11.795   5.502  14.620 1.00 . B B .  44 ILE O    1 1 
       11 41226 2 1 45 GLY C    C  11.160   8.641  13.640 1.00 . B B .  45 GLY C    1 1 
       11 41227 2 1 45 GLY CA   C  11.528   7.519  12.660 1.00 . B B .  45 GLY CA   1 1 
       11 41228 2 1 45 GLY H    H   9.997   6.121  12.121 1.00 . B B .  45 GLY H    1 1 
       11 41229 2 1 45 GLY HA2  H  12.575   7.263  12.824 1.00 . B B .  45 GLY HA2  1 1 
       11 41230 2 1 45 GLY HA3  H  11.402   7.915  11.652 1.00 . B B .  45 GLY HA3  1 1 
       11 41231 2 1 45 GLY N    N  10.705   6.303  12.815 1.00 . B B .  45 GLY N    1 1 
       11 41232 2 1 45 GLY O    O  12.034   9.386  14.077 1.00 . B B .  45 GLY O    1 1 
       11 41233 2 1 46 SER C    C   7.785   9.411  15.114 1.00 . B B .  46 SER C    1 1 
       11 41234 2 1 46 SER CA   C   9.278   9.727  14.911 1.00 . B B .  46 SER CA   1 1 
       11 41235 2 1 46 SER CB   C   9.477  11.171  14.407 1.00 . B B .  46 SER CB   1 1 
       11 41236 2 1 46 SER H    H   9.229   8.088  13.587 1.00 . B B .  46 SER H    1 1 
       11 41237 2 1 46 SER HA   H   9.759   9.651  15.889 1.00 . B B .  46 SER HA   1 1 
       11 41238 2 1 46 SER HB2  H   8.980  11.856  15.098 1.00 . B B .  46 SER HB2  1 1 
       11 41239 2 1 46 SER HB3  H  10.539  11.415  14.418 1.00 . B B .  46 SER HB3  1 1 
       11 41240 2 1 46 SER HG   H   9.100  12.317  12.856 1.00 . B B .  46 SER HG   1 1 
       11 41241 2 1 46 SER N    N   9.881   8.736  14.002 1.00 . B B .  46 SER N    1 1 
       11 41242 2 1 46 SER O    O   7.178   8.686  14.322 1.00 . B B .  46 SER O    1 1 
       11 41243 2 1 46 SER OG   O   8.970  11.377  13.090 1.00 . B B .  46 SER OG   1 1 
       11 41244 2 1 47 LYS C    C   4.738   9.838  15.452 1.00 . B B .  47 LYS C    1 1 
       11 41245 2 1 47 LYS CA   C   5.783   9.549  16.552 1.00 . B B .  47 LYS CA   1 1 
       11 41246 2 1 47 LYS CB   C   5.440  10.228  17.894 1.00 . B B .  47 LYS CB   1 1 
       11 41247 2 1 47 LYS CD   C   3.935   8.354  18.822 1.00 . B B .  47 LYS CD   1 1 
       11 41248 2 1 47 LYS CE   C   2.594   8.096  19.521 1.00 . B B .  47 LYS CE   1 1 
       11 41249 2 1 47 LYS CG   C   4.068   9.846  18.480 1.00 . B B .  47 LYS CG   1 1 
       11 41250 2 1 47 LYS H    H   7.671  10.534  16.814 1.00 . B B .  47 LYS H    1 1 
       11 41251 2 1 47 LYS HA   H   5.779   8.469  16.692 1.00 . B B .  47 LYS HA   1 1 
       11 41252 2 1 47 LYS HB2  H   6.208   9.965  18.627 1.00 . B B .  47 LYS HB2  1 1 
       11 41253 2 1 47 LYS HB3  H   5.453  11.312  17.746 1.00 . B B .  47 LYS HB3  1 1 
       11 41254 2 1 47 LYS HD2  H   3.981   7.762  17.909 1.00 . B B .  47 LYS HD2  1 1 
       11 41255 2 1 47 LYS HD3  H   4.752   8.062  19.485 1.00 . B B .  47 LYS HD3  1 1 
       11 41256 2 1 47 LYS HE2  H   2.552   8.697  20.433 1.00 . B B .  47 LYS HE2  1 1 
       11 41257 2 1 47 LYS HE3  H   1.785   8.432  18.865 1.00 . B B .  47 LYS HE3  1 1 
       11 41258 2 1 47 LYS HG2  H   3.927  10.425  19.394 1.00 . B B .  47 LYS HG2  1 1 
       11 41259 2 1 47 LYS HG3  H   3.279  10.129  17.784 1.00 . B B .  47 LYS HG3  1 1 
       11 41260 2 1 47 LYS HZ1  H   3.151   6.331  20.463 1.00 . B B .  47 LYS HZ1  1 1 
       11 41261 2 1 47 LYS HZ2  H   2.418   6.097  19.018 1.00 . B B .  47 LYS HZ2  1 1 
       11 41262 2 1 47 LYS HZ3  H   1.532   6.501  20.329 1.00 . B B .  47 LYS HZ3  1 1 
       11 41263 2 1 47 LYS N    N   7.152   9.940  16.176 1.00 . B B .  47 LYS N    1 1 
       11 41264 2 1 47 LYS NZ   N   2.411   6.661  19.855 1.00 . B B .  47 LYS NZ   1 1 
       11 41265 2 1 47 LYS O    O   3.831   9.036  15.217 1.00 . B B .  47 LYS O    1 1 
       11 41266 2 1 48 LEU C    C   4.362  10.570  12.288 1.00 . B B .  48 LEU C    1 1 
       11 41267 2 1 48 LEU CA   C   4.066  11.346  13.587 1.00 . B B .  48 LEU CA   1 1 
       11 41268 2 1 48 LEU CB   C   4.062  12.883  13.416 1.00 . B B .  48 LEU CB   1 1 
       11 41269 2 1 48 LEU CD1  C   6.398  13.681  14.157 1.00 . B B .  48 LEU CD1  1 1 
       11 41270 2 1 48 LEU CD2  C   5.997  13.214  11.724 1.00 . B B .  48 LEU CD2  1 1 
       11 41271 2 1 48 LEU CG   C   5.349  13.661  13.041 1.00 . B B .  48 LEU CG   1 1 
       11 41272 2 1 48 LEU H    H   5.672  11.553  15.000 1.00 . B B .  48 LEU H    1 1 
       11 41273 2 1 48 LEU HA   H   3.034  11.070  13.841 1.00 . B B .  48 LEU HA   1 1 
       11 41274 2 1 48 LEU HB2  H   3.316  13.119  12.656 1.00 . B B .  48 LEU HB2  1 1 
       11 41275 2 1 48 LEU HB3  H   3.680  13.315  14.344 1.00 . B B .  48 LEU HB3  1 1 
       11 41276 2 1 48 LEU HD11 H   7.201  14.374  13.895 1.00 . B B .  48 LEU HD11 1 1 
       11 41277 2 1 48 LEU HD12 H   6.837  12.692  14.291 1.00 . B B .  48 LEU HD12 1 1 
       11 41278 2 1 48 LEU HD13 H   5.938  14.007  15.092 1.00 . B B .  48 LEU HD13 1 1 
       11 41279 2 1 48 LEU HD21 H   6.494  12.256  11.851 1.00 . B B .  48 LEU HD21 1 1 
       11 41280 2 1 48 LEU HD22 H   6.739  13.948  11.416 1.00 . B B .  48 LEU HD22 1 1 
       11 41281 2 1 48 LEU HD23 H   5.236  13.139  10.943 1.00 . B B .  48 LEU HD23 1 1 
       11 41282 2 1 48 LEU HG   H   5.041  14.699  12.898 1.00 . B B .  48 LEU HG   1 1 
       11 41283 2 1 48 LEU N    N   4.905  10.954  14.731 1.00 . B B .  48 LEU N    1 1 
       11 41284 2 1 48 LEU O    O   3.574  10.642  11.346 1.00 . B B .  48 LEU O    1 1 
       11 41285 2 1 49 GLN C    C   5.003   7.784  10.862 1.00 . B B .  49 GLN C    1 1 
       11 41286 2 1 49 GLN CA   C   5.859   9.044  11.047 1.00 . B B .  49 GLN CA   1 1 
       11 41287 2 1 49 GLN CB   C   7.350   8.673  11.162 1.00 . B B .  49 GLN CB   1 1 
       11 41288 2 1 49 GLN CD   C   8.248  10.156   9.264 1.00 . B B .  49 GLN CD   1 1 
       11 41289 2 1 49 GLN CG   C   8.096   8.733   9.816 1.00 . B B .  49 GLN CG   1 1 
       11 41290 2 1 49 GLN H    H   6.059   9.747  13.047 1.00 . B B .  49 GLN H    1 1 
       11 41291 2 1 49 GLN HA   H   5.706   9.668  10.166 1.00 . B B .  49 GLN HA   1 1 
       11 41292 2 1 49 GLN HB2  H   7.852   9.355  11.850 1.00 . B B .  49 GLN HB2  1 1 
       11 41293 2 1 49 GLN HB3  H   7.437   7.661  11.565 1.00 . B B .  49 GLN HB3  1 1 
       11 41294 2 1 49 GLN HE21 H   8.912  10.941  11.023 1.00 . B B .  49 GLN HE21 1 1 
       11 41295 2 1 49 GLN HE22 H   8.781  12.041   9.659 1.00 . B B .  49 GLN HE22 1 1 
       11 41296 2 1 49 GLN HG2  H   9.096   8.321   9.961 1.00 . B B .  49 GLN HG2  1 1 
       11 41297 2 1 49 GLN HG3  H   7.575   8.116   9.083 1.00 . B B .  49 GLN HG3  1 1 
       11 41298 2 1 49 GLN N    N   5.460   9.808  12.231 1.00 . B B .  49 GLN N    1 1 
       11 41299 2 1 49 GLN NE2  N   8.707  11.115  10.046 1.00 . B B .  49 GLN NE2  1 1 
       11 41300 2 1 49 GLN O    O   4.925   7.255   9.756 1.00 . B B .  49 GLN O    1 1 
       11 41301 2 1 49 GLN OE1  O   7.941  10.437   8.113 1.00 . B B .  49 GLN OE1  1 1 
       11 41302 2 1 50 ASP C    C   2.306   6.242  10.873 1.00 . B B .  50 ASP C    1 1 
       11 41303 2 1 50 ASP CA   C   3.486   6.101  11.854 1.00 . B B .  50 ASP CA   1 1 
       11 41304 2 1 50 ASP CB   C   3.004   5.739  13.264 1.00 . B B .  50 ASP CB   1 1 
       11 41305 2 1 50 ASP CG   C   2.399   4.330  13.288 1.00 . B B .  50 ASP CG   1 1 
       11 41306 2 1 50 ASP H    H   4.430   7.765  12.808 1.00 . B B .  50 ASP H    1 1 
       11 41307 2 1 50 ASP HA   H   4.112   5.284  11.507 1.00 . B B .  50 ASP HA   1 1 
       11 41308 2 1 50 ASP HB2  H   3.854   5.766  13.952 1.00 . B B .  50 ASP HB2  1 1 
       11 41309 2 1 50 ASP HB3  H   2.269   6.478  13.594 1.00 . B B .  50 ASP HB3  1 1 
       11 41310 2 1 50 ASP N    N   4.319   7.307  11.912 1.00 . B B .  50 ASP N    1 1 
       11 41311 2 1 50 ASP O    O   1.890   5.258  10.257 1.00 . B B .  50 ASP O    1 1 
       11 41312 2 1 50 ASP OD1  O   3.147   3.356  13.055 1.00 . B B .  50 ASP OD1  1 1 
       11 41313 2 1 50 ASP OD2  O   1.179   4.182  13.528 1.00 . B B .  50 ASP OD2  1 1 
       11 41314 2 1 51 ALA C    C   1.400   7.519   8.179 1.00 . B B .  51 ALA C    1 1 
       11 41315 2 1 51 ALA CA   C   0.874   7.820   9.600 1.00 . B B .  51 ALA CA   1 1 
       11 41316 2 1 51 ALA CB   C   0.509   9.300   9.763 1.00 . B B .  51 ALA CB   1 1 
       11 41317 2 1 51 ALA H    H   2.252   8.232  11.174 1.00 . B B .  51 ALA H    1 1 
       11 41318 2 1 51 ALA HA   H  -0.030   7.225   9.745 1.00 . B B .  51 ALA HA   1 1 
       11 41319 2 1 51 ALA HB1  H   0.106   9.467  10.763 1.00 . B B .  51 ALA HB1  1 1 
       11 41320 2 1 51 ALA HB2  H   1.388   9.934   9.613 1.00 . B B .  51 ALA HB2  1 1 
       11 41321 2 1 51 ALA HB3  H  -0.247   9.567   9.024 1.00 . B B .  51 ALA HB3  1 1 
       11 41322 2 1 51 ALA N    N   1.838   7.475  10.645 1.00 . B B .  51 ALA N    1 1 
       11 41323 2 1 51 ALA O    O   0.614   7.200   7.283 1.00 . B B .  51 ALA O    1 1 
       11 41324 2 1 52 GLU C    C   3.578   5.586   6.759 1.00 . B B .  52 GLU C    1 1 
       11 41325 2 1 52 GLU CA   C   3.381   7.110   6.752 1.00 . B B .  52 GLU CA   1 1 
       11 41326 2 1 52 GLU CB   C   4.732   7.819   6.540 1.00 . B B .  52 GLU CB   1 1 
       11 41327 2 1 52 GLU CD   C   3.626  10.025   5.820 1.00 . B B .  52 GLU CD   1 1 
       11 41328 2 1 52 GLU CG   C   4.686   9.350   6.710 1.00 . B B .  52 GLU CG   1 1 
       11 41329 2 1 52 GLU H    H   3.318   7.801   8.767 1.00 . B B .  52 GLU H    1 1 
       11 41330 2 1 52 GLU HA   H   2.740   7.351   5.902 1.00 . B B .  52 GLU HA   1 1 
       11 41331 2 1 52 GLU HB2  H   5.471   7.421   7.239 1.00 . B B .  52 GLU HB2  1 1 
       11 41332 2 1 52 GLU HB3  H   5.083   7.584   5.535 1.00 . B B .  52 GLU HB3  1 1 
       11 41333 2 1 52 GLU HG2  H   4.496   9.588   7.758 1.00 . B B .  52 GLU HG2  1 1 
       11 41334 2 1 52 GLU HG3  H   5.666   9.756   6.462 1.00 . B B .  52 GLU HG3  1 1 
       11 41335 2 1 52 GLU N    N   2.723   7.569   7.979 1.00 . B B .  52 GLU N    1 1 
       11 41336 2 1 52 GLU O    O   3.401   4.948   5.725 1.00 . B B .  52 GLU O    1 1 
       11 41337 2 1 52 GLU OE1  O   3.701   9.894   4.575 1.00 . B B .  52 GLU OE1  1 1 
       11 41338 2 1 52 GLU OE2  O   2.728  10.716   6.361 1.00 . B B .  52 GLU OE2  1 1 
       11 41339 2 1 53 ILE C    C   2.693   2.809   7.710 1.00 . B B .  53 ILE C    1 1 
       11 41340 2 1 53 ILE CA   C   4.015   3.511   8.038 1.00 . B B .  53 ILE CA   1 1 
       11 41341 2 1 53 ILE CB   C   4.547   3.085   9.432 1.00 . B B .  53 ILE CB   1 1 
       11 41342 2 1 53 ILE CD1  C   7.053   3.567   8.878 1.00 . B B .  53 ILE CD1  1 1 
       11 41343 2 1 53 ILE CG1  C   5.875   3.763   9.839 1.00 . B B .  53 ILE CG1  1 1 
       11 41344 2 1 53 ILE CG2  C   4.702   1.550   9.489 1.00 . B B .  53 ILE CG2  1 1 
       11 41345 2 1 53 ILE H    H   4.077   5.564   8.723 1.00 . B B .  53 ILE H    1 1 
       11 41346 2 1 53 ILE HA   H   4.722   3.159   7.284 1.00 . B B .  53 ILE HA   1 1 
       11 41347 2 1 53 ILE HB   H   3.805   3.356  10.184 1.00 . B B .  53 ILE HB   1 1 
       11 41348 2 1 53 ILE HD11 H   7.273   2.506   8.775 1.00 . B B .  53 ILE HD11 1 1 
       11 41349 2 1 53 ILE HD12 H   6.823   3.993   7.902 1.00 . B B .  53 ILE HD12 1 1 
       11 41350 2 1 53 ILE HD13 H   7.931   4.071   9.282 1.00 . B B .  53 ILE HD13 1 1 
       11 41351 2 1 53 ILE HG12 H   5.707   4.832   9.948 1.00 . B B .  53 ILE HG12 1 1 
       11 41352 2 1 53 ILE HG13 H   6.170   3.383  10.819 1.00 . B B .  53 ILE HG13 1 1 
       11 41353 2 1 53 ILE HG21 H   5.306   1.195   8.653 1.00 . B B .  53 ILE HG21 1 1 
       11 41354 2 1 53 ILE HG22 H   5.167   1.246  10.429 1.00 . B B .  53 ILE HG22 1 1 
       11 41355 2 1 53 ILE HG23 H   3.727   1.068   9.423 1.00 . B B .  53 ILE HG23 1 1 
       11 41356 2 1 53 ILE N    N   3.891   4.979   7.914 1.00 . B B .  53 ILE N    1 1 
       11 41357 2 1 53 ILE O    O   2.703   1.838   6.958 1.00 . B B .  53 ILE O    1 1 
       11 41358 2 1 54 VAL C    C  -0.121   2.910   6.387 1.00 . B B .  54 VAL C    1 1 
       11 41359 2 1 54 VAL CA   C   0.237   2.726   7.870 1.00 . B B .  54 VAL CA   1 1 
       11 41360 2 1 54 VAL CB   C  -0.932   3.221   8.746 1.00 . B B .  54 VAL CB   1 1 
       11 41361 2 1 54 VAL CG1  C  -0.734   2.794  10.209 1.00 . B B .  54 VAL CG1  1 1 
       11 41362 2 1 54 VAL CG2  C  -1.192   4.727   8.648 1.00 . B B .  54 VAL CG2  1 1 
       11 41363 2 1 54 VAL H    H   1.623   4.114   8.832 1.00 . B B .  54 VAL H    1 1 
       11 41364 2 1 54 VAL HA   H   0.320   1.652   8.052 1.00 . B B .  54 VAL HA   1 1 
       11 41365 2 1 54 VAL HB   H  -1.840   2.733   8.400 1.00 . B B .  54 VAL HB   1 1 
       11 41366 2 1 54 VAL HG11 H  -0.621   1.712  10.257 1.00 . B B .  54 VAL HG11 1 1 
       11 41367 2 1 54 VAL HG12 H   0.151   3.268  10.631 1.00 . B B .  54 VAL HG12 1 1 
       11 41368 2 1 54 VAL HG13 H  -1.604   3.076  10.802 1.00 . B B .  54 VAL HG13 1 1 
       11 41369 2 1 54 VAL HG21 H  -1.451   4.997   7.623 1.00 . B B .  54 VAL HG21 1 1 
       11 41370 2 1 54 VAL HG22 H  -2.013   5.008   9.302 1.00 . B B .  54 VAL HG22 1 1 
       11 41371 2 1 54 VAL HG23 H  -0.303   5.270   8.946 1.00 . B B .  54 VAL HG23 1 1 
       11 41372 2 1 54 VAL N    N   1.554   3.311   8.201 1.00 . B B .  54 VAL N    1 1 
       11 41373 2 1 54 VAL O    O  -0.834   2.079   5.838 1.00 . B B .  54 VAL O    1 1 
       11 41374 2 1 55 LYS C    C   1.153   3.246   3.441 1.00 . B B .  55 LYS C    1 1 
       11 41375 2 1 55 LYS CA   C   0.212   4.141   4.273 1.00 . B B .  55 LYS CA   1 1 
       11 41376 2 1 55 LYS CB   C   0.343   5.640   3.957 1.00 . B B .  55 LYS CB   1 1 
       11 41377 2 1 55 LYS CD   C  -1.174   5.497   1.817 1.00 . B B .  55 LYS CD   1 1 
       11 41378 2 1 55 LYS CE   C  -2.448   5.926   2.558 1.00 . B B .  55 LYS CE   1 1 
       11 41379 2 1 55 LYS CG   C   0.120   6.007   2.477 1.00 . B B .  55 LYS CG   1 1 
       11 41380 2 1 55 LYS H    H   0.989   4.602   6.213 1.00 . B B .  55 LYS H    1 1 
       11 41381 2 1 55 LYS HA   H  -0.804   3.838   4.024 1.00 . B B .  55 LYS HA   1 1 
       11 41382 2 1 55 LYS HB2  H  -0.377   6.187   4.566 1.00 . B B .  55 LYS HB2  1 1 
       11 41383 2 1 55 LYS HB3  H   1.343   5.980   4.236 1.00 . B B .  55 LYS HB3  1 1 
       11 41384 2 1 55 LYS HD2  H  -1.210   5.893   0.799 1.00 . B B .  55 LYS HD2  1 1 
       11 41385 2 1 55 LYS HD3  H  -1.147   4.410   1.739 1.00 . B B .  55 LYS HD3  1 1 
       11 41386 2 1 55 LYS HE2  H  -2.419   5.522   3.572 1.00 . B B .  55 LYS HE2  1 1 
       11 41387 2 1 55 LYS HE3  H  -2.465   7.017   2.629 1.00 . B B .  55 LYS HE3  1 1 
       11 41388 2 1 55 LYS HG2  H   0.154   7.094   2.393 1.00 . B B .  55 LYS HG2  1 1 
       11 41389 2 1 55 LYS HG3  H   0.958   5.607   1.906 1.00 . B B .  55 LYS HG3  1 1 
       11 41390 2 1 55 LYS HZ1  H  -4.503   5.689   2.364 1.00 . B B .  55 LYS HZ1  1 1 
       11 41391 2 1 55 LYS HZ2  H  -3.654   4.428   1.750 1.00 . B B .  55 LYS HZ2  1 1 
       11 41392 2 1 55 LYS HZ3  H  -3.738   5.841   0.929 1.00 . B B .  55 LYS HZ3  1 1 
       11 41393 2 1 55 LYS N    N   0.398   3.947   5.714 1.00 . B B .  55 LYS N    1 1 
       11 41394 2 1 55 LYS NZ   N  -3.665   5.442   1.854 1.00 . B B .  55 LYS NZ   1 1 
       11 41395 2 1 55 LYS O    O   0.737   2.723   2.409 1.00 . B B .  55 LYS O    1 1 
       11 41396 2 1 56 LEU C    C   2.688   0.568   3.466 1.00 . B B .  56 LEU C    1 1 
       11 41397 2 1 56 LEU CA   C   3.271   1.985   3.293 1.00 . B B .  56 LEU CA   1 1 
       11 41398 2 1 56 LEU CB   C   4.670   2.124   3.919 1.00 . B B .  56 LEU CB   1 1 
       11 41399 2 1 56 LEU CD1  C   6.835   1.868   2.599 1.00 . B B .  56 LEU CD1  1 1 
       11 41400 2 1 56 LEU CD2  C   6.243   0.208   4.393 1.00 . B B .  56 LEU CD2  1 1 
       11 41401 2 1 56 LEU CG   C   5.691   1.132   3.307 1.00 . B B .  56 LEU CG   1 1 
       11 41402 2 1 56 LEU H    H   2.698   3.481   4.725 1.00 . B B .  56 LEU H    1 1 
       11 41403 2 1 56 LEU HA   H   3.345   2.172   2.218 1.00 . B B .  56 LEU HA   1 1 
       11 41404 2 1 56 LEU HB2  H   5.015   3.149   3.774 1.00 . B B .  56 LEU HB2  1 1 
       11 41405 2 1 56 LEU HB3  H   4.591   1.964   4.995 1.00 . B B .  56 LEU HB3  1 1 
       11 41406 2 1 56 LEU HD11 H   7.558   1.141   2.223 1.00 . B B .  56 LEU HD11 1 1 
       11 41407 2 1 56 LEU HD12 H   7.331   2.543   3.295 1.00 . B B .  56 LEU HD12 1 1 
       11 41408 2 1 56 LEU HD13 H   6.445   2.440   1.759 1.00 . B B .  56 LEU HD13 1 1 
       11 41409 2 1 56 LEU HD21 H   6.928  -0.517   3.953 1.00 . B B .  56 LEU HD21 1 1 
       11 41410 2 1 56 LEU HD22 H   5.412  -0.324   4.853 1.00 . B B .  56 LEU HD22 1 1 
       11 41411 2 1 56 LEU HD23 H   6.763   0.792   5.156 1.00 . B B .  56 LEU HD23 1 1 
       11 41412 2 1 56 LEU HG   H   5.209   0.502   2.564 1.00 . B B .  56 LEU HG   1 1 
       11 41413 2 1 56 LEU N    N   2.380   2.982   3.900 1.00 . B B .  56 LEU N    1 1 
       11 41414 2 1 56 LEU O    O   2.653  -0.197   2.504 1.00 . B B .  56 LEU O    1 1 
       11 41415 2 1 57 MET C    C   0.179  -1.095   4.017 1.00 . B B .  57 MET C    1 1 
       11 41416 2 1 57 MET CA   C   1.413  -0.982   4.926 1.00 . B B .  57 MET CA   1 1 
       11 41417 2 1 57 MET CB   C   1.077  -1.014   6.424 1.00 . B B .  57 MET CB   1 1 
       11 41418 2 1 57 MET CE   C  -1.922  -0.775   7.965 1.00 . B B .  57 MET CE   1 1 
       11 41419 2 1 57 MET CG   C   0.198  -2.196   6.857 1.00 . B B .  57 MET CG   1 1 
       11 41420 2 1 57 MET H    H   2.305   0.903   5.423 1.00 . B B .  57 MET H    1 1 
       11 41421 2 1 57 MET HA   H   2.048  -1.843   4.699 1.00 . B B .  57 MET HA   1 1 
       11 41422 2 1 57 MET HB2  H   2.014  -1.073   6.980 1.00 . B B .  57 MET HB2  1 1 
       11 41423 2 1 57 MET HB3  H   0.581  -0.088   6.707 1.00 . B B .  57 MET HB3  1 1 
       11 41424 2 1 57 MET HE1  H  -2.999  -0.603   8.039 1.00 . B B .  57 MET HE1  1 1 
       11 41425 2 1 57 MET HE2  H  -1.554  -1.142   8.926 1.00 . B B .  57 MET HE2  1 1 
       11 41426 2 1 57 MET HE3  H  -1.436   0.167   7.722 1.00 . B B .  57 MET HE3  1 1 
       11 41427 2 1 57 MET HG2  H   0.509  -3.077   6.293 1.00 . B B .  57 MET HG2  1 1 
       11 41428 2 1 57 MET HG3  H   0.403  -2.405   7.908 1.00 . B B .  57 MET HG3  1 1 
       11 41429 2 1 57 MET N    N   2.170   0.248   4.655 1.00 . B B .  57 MET N    1 1 
       11 41430 2 1 57 MET O    O  -0.055  -2.168   3.471 1.00 . B B .  57 MET O    1 1 
       11 41431 2 1 57 MET SD   S  -1.599  -1.983   6.659 1.00 . B B .  57 MET SD   1 1 
       11 41432 2 1 58 ASP C    C  -1.283  -0.158   1.367 1.00 . B B .  58 ASP C    1 1 
       11 41433 2 1 58 ASP CA   C  -1.690   0.047   2.845 1.00 . B B .  58 ASP CA   1 1 
       11 41434 2 1 58 ASP CB   C  -2.432   1.376   3.055 1.00 . B B .  58 ASP CB   1 1 
       11 41435 2 1 58 ASP CG   C  -3.656   1.570   2.145 1.00 . B B .  58 ASP CG   1 1 
       11 41436 2 1 58 ASP H    H  -0.359   0.826   4.316 1.00 . B B .  58 ASP H    1 1 
       11 41437 2 1 58 ASP HA   H  -2.377  -0.761   3.105 1.00 . B B .  58 ASP HA   1 1 
       11 41438 2 1 58 ASP HB2  H  -2.765   1.429   4.093 1.00 . B B .  58 ASP HB2  1 1 
       11 41439 2 1 58 ASP HB3  H  -1.737   2.194   2.881 1.00 . B B .  58 ASP HB3  1 1 
       11 41440 2 1 58 ASP N    N  -0.552  -0.006   3.773 1.00 . B B .  58 ASP N    1 1 
       11 41441 2 1 58 ASP O    O  -2.025  -0.786   0.615 1.00 . B B .  58 ASP O    1 1 
       11 41442 2 1 58 ASP OD1  O  -4.585   0.726   2.178 1.00 . B B .  58 ASP OD1  1 1 
       11 41443 2 1 58 ASP OD2  O  -3.717   2.622   1.462 1.00 . B B .  58 ASP OD2  1 1 
       11 41444 2 1 59 ASP C    C   1.045  -1.378  -0.533 1.00 . B B .  59 ASP C    1 1 
       11 41445 2 1 59 ASP CA   C   0.458   0.042  -0.393 1.00 . B B .  59 ASP CA   1 1 
       11 41446 2 1 59 ASP CB   C   1.485   1.121  -0.795 1.00 . B B .  59 ASP CB   1 1 
       11 41447 2 1 59 ASP CG   C   0.832   2.270  -1.581 1.00 . B B .  59 ASP CG   1 1 
       11 41448 2 1 59 ASP H    H   0.442   0.882   1.585 1.00 . B B .  59 ASP H    1 1 
       11 41449 2 1 59 ASP HA   H  -0.360   0.091  -1.111 1.00 . B B .  59 ASP HA   1 1 
       11 41450 2 1 59 ASP HB2  H   1.993   1.499   0.096 1.00 . B B .  59 ASP HB2  1 1 
       11 41451 2 1 59 ASP HB3  H   2.242   0.664  -1.445 1.00 . B B .  59 ASP HB3  1 1 
       11 41452 2 1 59 ASP N    N  -0.106   0.319   0.942 1.00 . B B .  59 ASP N    1 1 
       11 41453 2 1 59 ASP O    O   1.213  -1.858  -1.656 1.00 . B B .  59 ASP O    1 1 
       11 41454 2 1 59 ASP OD1  O   0.263   2.000  -2.667 1.00 . B B .  59 ASP OD1  1 1 
       11 41455 2 1 59 ASP OD2  O   0.924   3.438  -1.137 1.00 . B B .  59 ASP OD2  1 1 
       11 41456 2 1 60 LEU C    C   0.396  -4.342   0.571 1.00 . B B .  60 LEU C    1 1 
       11 41457 2 1 60 LEU CA   C   1.679  -3.495   0.609 1.00 . B B .  60 LEU CA   1 1 
       11 41458 2 1 60 LEU CB   C   2.553  -3.775   1.851 1.00 . B B .  60 LEU CB   1 1 
       11 41459 2 1 60 LEU CD1  C   4.837  -3.210   2.806 1.00 . B B .  60 LEU CD1  1 1 
       11 41460 2 1 60 LEU CD2  C   4.653  -4.884   0.968 1.00 . B B .  60 LEU CD2  1 1 
       11 41461 2 1 60 LEU CG   C   4.053  -3.591   1.550 1.00 . B B .  60 LEU CG   1 1 
       11 41462 2 1 60 LEU H    H   1.243  -1.574   1.462 1.00 . B B .  60 LEU H    1 1 
       11 41463 2 1 60 LEU HA   H   2.244  -3.753  -0.285 1.00 . B B .  60 LEU HA   1 1 
       11 41464 2 1 60 LEU HB2  H   2.261  -3.102   2.656 1.00 . B B .  60 LEU HB2  1 1 
       11 41465 2 1 60 LEU HB3  H   2.381  -4.796   2.196 1.00 . B B .  60 LEU HB3  1 1 
       11 41466 2 1 60 LEU HD11 H   4.773  -4.026   3.518 1.00 . B B .  60 LEU HD11 1 1 
       11 41467 2 1 60 LEU HD12 H   4.423  -2.305   3.251 1.00 . B B .  60 LEU HD12 1 1 
       11 41468 2 1 60 LEU HD13 H   5.881  -3.024   2.560 1.00 . B B .  60 LEU HD13 1 1 
       11 41469 2 1 60 LEU HD21 H   5.730  -4.768   0.839 1.00 . B B .  60 LEU HD21 1 1 
       11 41470 2 1 60 LEU HD22 H   4.203  -5.116   0.006 1.00 . B B .  60 LEU HD22 1 1 
       11 41471 2 1 60 LEU HD23 H   4.492  -5.722   1.644 1.00 . B B .  60 LEU HD23 1 1 
       11 41472 2 1 60 LEU HG   H   4.173  -2.779   0.835 1.00 . B B .  60 LEU HG   1 1 
       11 41473 2 1 60 LEU N    N   1.339  -2.064   0.579 1.00 . B B .  60 LEU N    1 1 
       11 41474 2 1 60 LEU O    O   0.269  -5.237  -0.261 1.00 . B B .  60 LEU O    1 1 
       11 41475 2 1 61 ASP C    C  -2.761  -4.359   0.161 1.00 . B B .  61 ASP C    1 1 
       11 41476 2 1 61 ASP CA   C  -1.947  -4.579   1.458 1.00 . B B .  61 ASP CA   1 1 
       11 41477 2 1 61 ASP CB   C  -2.653  -3.953   2.671 1.00 . B B .  61 ASP CB   1 1 
       11 41478 2 1 61 ASP CG   C  -3.967  -4.641   3.056 1.00 . B B .  61 ASP CG   1 1 
       11 41479 2 1 61 ASP H    H  -0.384  -3.266   2.072 1.00 . B B .  61 ASP H    1 1 
       11 41480 2 1 61 ASP HA   H  -1.861  -5.651   1.617 1.00 . B B .  61 ASP HA   1 1 
       11 41481 2 1 61 ASP HB2  H  -1.988  -4.018   3.538 1.00 . B B .  61 ASP HB2  1 1 
       11 41482 2 1 61 ASP HB3  H  -2.832  -2.899   2.463 1.00 . B B .  61 ASP HB3  1 1 
       11 41483 2 1 61 ASP N    N  -0.588  -4.004   1.403 1.00 . B B .  61 ASP N    1 1 
       11 41484 2 1 61 ASP O    O  -3.782  -5.012  -0.067 1.00 . B B .  61 ASP O    1 1 
       11 41485 2 1 61 ASP OD1  O  -3.940  -5.838   3.408 1.00 . B B .  61 ASP OD1  1 1 
       11 41486 2 1 61 ASP OD2  O  -5.017  -3.956   3.109 1.00 . B B .  61 ASP OD2  1 1 
       11 41487 2 1 62 ARG C    C  -2.656  -4.536  -2.972 1.00 . B B .  62 ARG C    1 1 
       11 41488 2 1 62 ARG CA   C  -2.748  -3.270  -2.101 1.00 . B B .  62 ARG CA   1 1 
       11 41489 2 1 62 ARG CB   C  -1.895  -2.136  -2.688 1.00 . B B .  62 ARG CB   1 1 
       11 41490 2 1 62 ARG CD   C  -1.498  -0.303  -4.312 1.00 . B B .  62 ARG CD   1 1 
       11 41491 2 1 62 ARG CG   C  -2.347  -1.551  -4.030 1.00 . B B .  62 ARG CG   1 1 
       11 41492 2 1 62 ARG CZ   C  -1.192   1.344  -6.154 1.00 . B B .  62 ARG CZ   1 1 
       11 41493 2 1 62 ARG H    H  -1.459  -2.953  -0.431 1.00 . B B .  62 ARG H    1 1 
       11 41494 2 1 62 ARG HA   H  -3.791  -2.954  -2.061 1.00 . B B .  62 ARG HA   1 1 
       11 41495 2 1 62 ARG HB2  H  -1.890  -1.320  -1.965 1.00 . B B .  62 ARG HB2  1 1 
       11 41496 2 1 62 ARG HB3  H  -0.879  -2.510  -2.804 1.00 . B B .  62 ARG HB3  1 1 
       11 41497 2 1 62 ARG HD2  H  -1.740   0.468  -3.579 1.00 . B B .  62 ARG HD2  1 1 
       11 41498 2 1 62 ARG HD3  H  -0.441  -0.559  -4.206 1.00 . B B .  62 ARG HD3  1 1 
       11 41499 2 1 62 ARG HE   H  -2.302  -0.324  -6.276 1.00 . B B .  62 ARG HE   1 1 
       11 41500 2 1 62 ARG HG2  H  -2.192  -2.286  -4.822 1.00 . B B .  62 ARG HG2  1 1 
       11 41501 2 1 62 ARG HG3  H  -3.401  -1.276  -3.986 1.00 . B B .  62 ARG HG3  1 1 
       11 41502 2 1 62 ARG HH11 H  -0.268   1.987  -4.449 1.00 . B B .  62 ARG HH11 1 1 
       11 41503 2 1 62 ARG HH12 H  -0.109   3.016  -5.865 1.00 . B B .  62 ARG HH12 1 1 
       11 41504 2 1 62 ARG HH21 H  -1.974   1.087  -8.004 1.00 . B B .  62 ARG HH21 1 1 
       11 41505 2 1 62 ARG HH22 H  -0.921   2.472  -7.808 1.00 . B B .  62 ARG HH22 1 1 
       11 41506 2 1 62 ARG N    N  -2.269  -3.486  -0.728 1.00 . B B .  62 ARG N    1 1 
       11 41507 2 1 62 ARG NE   N  -1.724   0.229  -5.660 1.00 . B B .  62 ARG NE   1 1 
       11 41508 2 1 62 ARG NH1  N  -0.453   2.158  -5.436 1.00 . B B .  62 ARG NH1  1 1 
       11 41509 2 1 62 ARG NH2  N  -1.405   1.664  -7.407 1.00 . B B .  62 ARG NH2  1 1 
       11 41510 2 1 62 ARG O    O  -3.423  -4.685  -3.928 1.00 . B B .  62 ARG O    1 1 
       11 41511 2 1 63 ASN C    C  -2.820  -7.707  -3.024 1.00 . B B .  63 ASN C    1 1 
       11 41512 2 1 63 ASN CA   C  -1.632  -6.768  -3.324 1.00 . B B .  63 ASN CA   1 1 
       11 41513 2 1 63 ASN CB   C  -0.306  -7.431  -2.929 1.00 . B B .  63 ASN CB   1 1 
       11 41514 2 1 63 ASN CG   C   0.901  -6.702  -3.507 1.00 . B B .  63 ASN CG   1 1 
       11 41515 2 1 63 ASN H    H  -1.141  -5.282  -1.860 1.00 . B B .  63 ASN H    1 1 
       11 41516 2 1 63 ASN HA   H  -1.617  -6.600  -4.398 1.00 . B B .  63 ASN HA   1 1 
       11 41517 2 1 63 ASN HB2  H  -0.222  -7.490  -1.844 1.00 . B B .  63 ASN HB2  1 1 
       11 41518 2 1 63 ASN HB3  H  -0.298  -8.447  -3.314 1.00 . B B .  63 ASN HB3  1 1 
       11 41519 2 1 63 ASN HD21 H   1.242  -5.700  -1.780 1.00 . B B .  63 ASN HD21 1 1 
       11 41520 2 1 63 ASN HD22 H   2.362  -5.376  -3.106 1.00 . B B .  63 ASN HD22 1 1 
       11 41521 2 1 63 ASN N    N  -1.751  -5.471  -2.645 1.00 . B B .  63 ASN N    1 1 
       11 41522 2 1 63 ASN ND2  N   1.557  -5.858  -2.733 1.00 . B B .  63 ASN ND2  1 1 
       11 41523 2 1 63 ASN O    O  -3.340  -8.365  -3.931 1.00 . B B .  63 ASN O    1 1 
       11 41524 2 1 63 ASN OD1  O   1.258  -6.876  -4.668 1.00 . B B .  63 ASN OD1  1 1 
       11 41525 2 1 64 LYS C    C  -4.856  -7.867   0.124 1.00 . B B .  64 LYS C    1 1 
       11 41526 2 1 64 LYS CA   C  -4.491  -8.402  -1.277 1.00 . B B .  64 LYS CA   1 1 
       11 41527 2 1 64 LYS CB   C  -4.303  -9.942  -1.283 1.00 . B B .  64 LYS CB   1 1 
       11 41528 2 1 64 LYS CD   C  -6.787 -10.581  -1.732 1.00 . B B .  64 LYS CD   1 1 
       11 41529 2 1 64 LYS CE   C  -7.036 -11.179  -0.339 1.00 . B B .  64 LYS CE   1 1 
       11 41530 2 1 64 LYS CG   C  -5.314 -10.691  -2.164 1.00 . B B .  64 LYS CG   1 1 
       11 41531 2 1 64 LYS H    H  -2.796  -7.126  -1.110 1.00 . B B .  64 LYS H    1 1 
       11 41532 2 1 64 LYS HA   H  -5.305  -8.139  -1.954 1.00 . B B .  64 LYS HA   1 1 
       11 41533 2 1 64 LYS HB2  H  -3.302 -10.189  -1.647 1.00 . B B .  64 LYS HB2  1 1 
       11 41534 2 1 64 LYS HB3  H  -4.366 -10.325  -0.263 1.00 . B B .  64 LYS HB3  1 1 
       11 41535 2 1 64 LYS HD2  H  -7.105  -9.538  -1.747 1.00 . B B .  64 LYS HD2  1 1 
       11 41536 2 1 64 LYS HD3  H  -7.399 -11.116  -2.463 1.00 . B B .  64 LYS HD3  1 1 
       11 41537 2 1 64 LYS HE2  H  -6.739 -12.230  -0.355 1.00 . B B .  64 LYS HE2  1 1 
       11 41538 2 1 64 LYS HE3  H  -6.421 -10.665   0.401 1.00 . B B .  64 LYS HE3  1 1 
       11 41539 2 1 64 LYS HG2  H  -5.233 -10.321  -3.185 1.00 . B B .  64 LYS HG2  1 1 
       11 41540 2 1 64 LYS HG3  H  -5.032 -11.746  -2.173 1.00 . B B .  64 LYS HG3  1 1 
       11 41541 2 1 64 LYS HZ1  H  -8.742 -10.080   0.086 1.00 . B B .  64 LYS HZ1  1 1 
       11 41542 2 1 64 LYS HZ2  H  -8.632 -11.458   0.960 1.00 . B B .  64 LYS HZ2  1 1 
       11 41543 2 1 64 LYS HZ3  H  -9.074 -11.529  -0.608 1.00 . B B .  64 LYS HZ3  1 1 
       11 41544 2 1 64 LYS N    N  -3.282  -7.716  -1.768 1.00 . B B .  64 LYS N    1 1 
       11 41545 2 1 64 LYS NZ   N  -8.468 -11.062   0.050 1.00 . B B .  64 LYS NZ   1 1 
       11 41546 2 1 64 LYS O    O  -4.010  -7.834   1.016 1.00 . B B .  64 LYS O    1 1 
       11 41547 2 1 65 ASP C    C  -6.724  -7.487   2.848 1.00 . B B .  65 ASP C    1 1 
       11 41548 2 1 65 ASP CA   C  -6.685  -6.772   1.474 1.00 . B B .  65 ASP CA   1 1 
       11 41549 2 1 65 ASP CB   C  -8.065  -6.215   1.059 1.00 . B B .  65 ASP CB   1 1 
       11 41550 2 1 65 ASP CG   C  -9.170  -7.283   0.977 1.00 . B B .  65 ASP CG   1 1 
       11 41551 2 1 65 ASP H    H  -6.769  -7.651  -0.442 1.00 . B B .  65 ASP H    1 1 
       11 41552 2 1 65 ASP HA   H  -6.037  -5.907   1.618 1.00 . B B .  65 ASP HA   1 1 
       11 41553 2 1 65 ASP HB2  H  -8.355  -5.454   1.791 1.00 . B B .  65 ASP HB2  1 1 
       11 41554 2 1 65 ASP HB3  H  -7.965  -5.718   0.087 1.00 . B B .  65 ASP HB3  1 1 
       11 41555 2 1 65 ASP N    N  -6.127  -7.512   0.325 1.00 . B B .  65 ASP N    1 1 
       11 41556 2 1 65 ASP O    O  -7.583  -7.187   3.678 1.00 . B B .  65 ASP O    1 1 
       11 41557 2 1 65 ASP OD1  O  -8.957  -8.316   0.301 1.00 . B B .  65 ASP OD1  1 1 
       11 41558 2 1 65 ASP OD2  O -10.260  -7.073   1.556 1.00 . B B .  65 ASP OD2  1 1 
       11 41559 2 1 66 GLN C    C  -4.273  -9.645   4.631 1.00 . B B .  66 GLN C    1 1 
       11 41560 2 1 66 GLN CA   C  -5.700  -9.129   4.398 1.00 . B B .  66 GLN CA   1 1 
       11 41561 2 1 66 GLN CB   C  -6.732 -10.278   4.417 1.00 . B B .  66 GLN CB   1 1 
       11 41562 2 1 66 GLN CD   C  -7.925 -12.024   5.816 1.00 . B B .  66 GLN CD   1 1 
       11 41563 2 1 66 GLN CG   C  -6.840 -10.949   5.796 1.00 . B B .  66 GLN CG   1 1 
       11 41564 2 1 66 GLN H    H  -5.020  -8.460   2.469 1.00 . B B .  66 GLN H    1 1 
       11 41565 2 1 66 GLN HA   H  -5.931  -8.444   5.216 1.00 . B B .  66 GLN HA   1 1 
       11 41566 2 1 66 GLN HB2  H  -7.715  -9.876   4.161 1.00 . B B .  66 GLN HB2  1 1 
       11 41567 2 1 66 GLN HB3  H  -6.467 -11.025   3.670 1.00 . B B .  66 GLN HB3  1 1 
       11 41568 2 1 66 GLN HE21 H  -6.613 -13.548   5.481 1.00 . B B .  66 GLN HE21 1 1 
       11 41569 2 1 66 GLN HE22 H  -8.316 -13.985   5.634 1.00 . B B .  66 GLN HE22 1 1 
       11 41570 2 1 66 GLN HG2  H  -5.884 -11.399   6.061 1.00 . B B .  66 GLN HG2  1 1 
       11 41571 2 1 66 GLN HG3  H  -7.078 -10.197   6.547 1.00 . B B .  66 GLN HG3  1 1 
       11 41572 2 1 66 GLN N    N  -5.797  -8.408   3.120 1.00 . B B .  66 GLN N    1 1 
       11 41573 2 1 66 GLN NE2  N  -7.593 -13.283   5.609 1.00 . B B .  66 GLN NE2  1 1 
       11 41574 2 1 66 GLN O    O  -3.689  -9.402   5.691 1.00 . B B .  66 GLN O    1 1 
       11 41575 2 1 66 GLN OE1  O  -9.102 -11.750   6.005 1.00 . B B .  66 GLN OE1  1 1 
       11 41576 2 1 67 GLU C    C  -1.660 -10.852   2.383 1.00 . B B .  67 GLU C    1 1 
       11 41577 2 1 67 GLU CA   C  -2.420 -11.031   3.710 1.00 . B B .  67 GLU CA   1 1 
       11 41578 2 1 67 GLU CB   C  -2.615 -12.529   4.020 1.00 . B B .  67 GLU CB   1 1 
       11 41579 2 1 67 GLU CD   C  -3.710 -14.148   5.643 1.00 . B B .  67 GLU CD   1 1 
       11 41580 2 1 67 GLU CG   C  -2.976 -12.809   5.487 1.00 . B B .  67 GLU CG   1 1 
       11 41581 2 1 67 GLU H    H  -4.242 -10.494   2.794 1.00 . B B .  67 GLU H    1 1 
       11 41582 2 1 67 GLU HA   H  -1.834 -10.580   4.506 1.00 . B B .  67 GLU HA   1 1 
       11 41583 2 1 67 GLU HB2  H  -3.395 -12.922   3.364 1.00 . B B .  67 GLU HB2  1 1 
       11 41584 2 1 67 GLU HB3  H  -1.695 -13.063   3.792 1.00 . B B .  67 GLU HB3  1 1 
       11 41585 2 1 67 GLU HG2  H  -2.059 -12.803   6.080 1.00 . B B .  67 GLU HG2  1 1 
       11 41586 2 1 67 GLU HG3  H  -3.623 -12.021   5.869 1.00 . B B .  67 GLU HG3  1 1 
       11 41587 2 1 67 GLU N    N  -3.720 -10.358   3.647 1.00 . B B .  67 GLU N    1 1 
       11 41588 2 1 67 GLU O    O  -2.237 -10.992   1.302 1.00 . B B .  67 GLU O    1 1 
       11 41589 2 1 67 GLU OE1  O  -4.933 -14.189   5.370 1.00 . B B .  67 GLU OE1  1 1 
       11 41590 2 1 67 GLU OE2  O  -3.086 -15.151   6.062 1.00 . B B .  67 GLU OE2  1 1 
       11 41591 2 1 68 VAL C    C   1.565 -11.405   1.272 1.00 . B B .  68 VAL C    1 1 
       11 41592 2 1 68 VAL CA   C   0.567 -10.250   1.385 1.00 . B B .  68 VAL CA   1 1 
       11 41593 2 1 68 VAL CB   C   1.325  -8.924   1.642 1.00 . B B .  68 VAL CB   1 1 
       11 41594 2 1 68 VAL CG1  C   2.251  -8.565   0.463 1.00 . B B .  68 VAL CG1  1 1 
       11 41595 2 1 68 VAL CG2  C   0.353  -7.753   1.881 1.00 . B B .  68 VAL CG2  1 1 
       11 41596 2 1 68 VAL H    H   0.007 -10.522   3.433 1.00 . B B .  68 VAL H    1 1 
       11 41597 2 1 68 VAL HA   H   0.012 -10.153   0.446 1.00 . B B .  68 VAL HA   1 1 
       11 41598 2 1 68 VAL HB   H   1.941  -9.025   2.539 1.00 . B B .  68 VAL HB   1 1 
       11 41599 2 1 68 VAL HG11 H   2.742  -7.613   0.663 1.00 . B B .  68 VAL HG11 1 1 
       11 41600 2 1 68 VAL HG12 H   3.017  -9.327   0.338 1.00 . B B .  68 VAL HG12 1 1 
       11 41601 2 1 68 VAL HG13 H   1.678  -8.475  -0.461 1.00 . B B .  68 VAL HG13 1 1 
       11 41602 2 1 68 VAL HG21 H   0.920  -6.828   2.020 1.00 . B B .  68 VAL HG21 1 1 
       11 41603 2 1 68 VAL HG22 H  -0.312  -7.638   1.023 1.00 . B B .  68 VAL HG22 1 1 
       11 41604 2 1 68 VAL HG23 H  -0.238  -7.920   2.780 1.00 . B B .  68 VAL HG23 1 1 
       11 41605 2 1 68 VAL N    N  -0.367 -10.544   2.483 1.00 . B B .  68 VAL N    1 1 
       11 41606 2 1 68 VAL O    O   2.316 -11.678   2.211 1.00 . B B .  68 VAL O    1 1 
       11 41607 2 1 69 ASN C    C   3.863 -13.020  -0.278 1.00 . B B .  69 ASN C    1 1 
       11 41608 2 1 69 ASN CA   C   2.362 -13.313  -0.072 1.00 . B B .  69 ASN CA   1 1 
       11 41609 2 1 69 ASN CB   C   1.744 -14.085  -1.254 1.00 . B B .  69 ASN CB   1 1 
       11 41610 2 1 69 ASN CG   C   2.365 -15.463  -1.474 1.00 . B B .  69 ASN CG   1 1 
       11 41611 2 1 69 ASN H    H   0.998 -11.773  -0.648 1.00 . B B .  69 ASN H    1 1 
       11 41612 2 1 69 ASN HA   H   2.264 -13.926   0.824 1.00 . B B .  69 ASN HA   1 1 
       11 41613 2 1 69 ASN HB2  H   0.677 -14.227  -1.076 1.00 . B B .  69 ASN HB2  1 1 
       11 41614 2 1 69 ASN HB3  H   1.857 -13.488  -2.160 1.00 . B B .  69 ASN HB3  1 1 
       11 41615 2 1 69 ASN HD21 H   2.297 -15.286  -3.494 1.00 . B B .  69 ASN HD21 1 1 
       11 41616 2 1 69 ASN HD22 H   2.991 -16.775  -2.867 1.00 . B B .  69 ASN HD22 1 1 
       11 41617 2 1 69 ASN N    N   1.591 -12.080   0.119 1.00 . B B .  69 ASN N    1 1 
       11 41618 2 1 69 ASN ND2  N   2.587 -15.862  -2.715 1.00 . B B .  69 ASN ND2  1 1 
       11 41619 2 1 69 ASN O    O   4.251 -11.910  -0.645 1.00 . B B .  69 ASN O    1 1 
       11 41620 2 1 69 ASN OD1  O   2.700 -16.175  -0.537 1.00 . B B .  69 ASN OD1  1 1 
       11 41621 2 1 70 PHE C    C   6.734 -13.235  -1.371 1.00 . B B .  70 PHE C    1 1 
       11 41622 2 1 70 PHE CA   C   6.181 -13.888  -0.091 1.00 . B B .  70 PHE CA   1 1 
       11 41623 2 1 70 PHE CB   C   6.773 -15.283   0.138 1.00 . B B .  70 PHE CB   1 1 
       11 41624 2 1 70 PHE CD1  C   9.062 -14.524   0.904 1.00 . B B .  70 PHE CD1  1 1 
       11 41625 2 1 70 PHE CD2  C   8.901 -16.084  -0.957 1.00 . B B .  70 PHE CD2  1 1 
       11 41626 2 1 70 PHE CE1  C  10.461 -14.517   0.786 1.00 . B B .  70 PHE CE1  1 1 
       11 41627 2 1 70 PHE CE2  C  10.299 -16.072  -1.077 1.00 . B B .  70 PHE CE2  1 1 
       11 41628 2 1 70 PHE CG   C   8.281 -15.309   0.037 1.00 . B B .  70 PHE CG   1 1 
       11 41629 2 1 70 PHE CZ   C  11.077 -15.290  -0.208 1.00 . B B .  70 PHE CZ   1 1 
       11 41630 2 1 70 PHE H    H   4.342 -14.913   0.228 1.00 . B B .  70 PHE H    1 1 
       11 41631 2 1 70 PHE HA   H   6.490 -13.251   0.736 1.00 . B B .  70 PHE HA   1 1 
       11 41632 2 1 70 PHE HB2  H   6.493 -15.631   1.131 1.00 . B B .  70 PHE HB2  1 1 
       11 41633 2 1 70 PHE HB3  H   6.345 -15.984  -0.585 1.00 . B B .  70 PHE HB3  1 1 
       11 41634 2 1 70 PHE HD1  H   8.586 -13.916   1.655 1.00 . B B .  70 PHE HD1  1 1 
       11 41635 2 1 70 PHE HD2  H   8.308 -16.679  -1.634 1.00 . B B .  70 PHE HD2  1 1 
       11 41636 2 1 70 PHE HE1  H  11.058 -13.910   1.453 1.00 . B B .  70 PHE HE1  1 1 
       11 41637 2 1 70 PHE HE2  H  10.765 -16.664  -1.846 1.00 . B B .  70 PHE HE2  1 1 
       11 41638 2 1 70 PHE HZ   H  12.148 -15.256  -0.320 1.00 . B B .  70 PHE HZ   1 1 
       11 41639 2 1 70 PHE N    N   4.722 -14.021  -0.066 1.00 . B B .  70 PHE N    1 1 
       11 41640 2 1 70 PHE O    O   7.533 -12.302  -1.283 1.00 . B B .  70 PHE O    1 1 
       11 41641 2 1 71 GLN C    C   6.220 -11.606  -3.976 1.00 . B B .  71 GLN C    1 1 
       11 41642 2 1 71 GLN CA   C   6.723 -13.055  -3.817 1.00 . B B .  71 GLN CA   1 1 
       11 41643 2 1 71 GLN CB   C   6.273 -13.944  -4.989 1.00 . B B .  71 GLN CB   1 1 
       11 41644 2 1 71 GLN CD   C   6.490 -14.315  -7.532 1.00 . B B .  71 GLN CD   1 1 
       11 41645 2 1 71 GLN CG   C   6.905 -13.480  -6.319 1.00 . B B .  71 GLN CG   1 1 
       11 41646 2 1 71 GLN H    H   5.646 -14.444  -2.580 1.00 . B B .  71 GLN H    1 1 
       11 41647 2 1 71 GLN HA   H   7.813 -13.011  -3.822 1.00 . B B .  71 GLN HA   1 1 
       11 41648 2 1 71 GLN HB2  H   6.574 -14.977  -4.801 1.00 . B B .  71 GLN HB2  1 1 
       11 41649 2 1 71 GLN HB3  H   5.186 -13.915  -5.072 1.00 . B B .  71 GLN HB3  1 1 
       11 41650 2 1 71 GLN HE21 H   8.103 -13.690  -8.563 1.00 . B B .  71 GLN HE21 1 1 
       11 41651 2 1 71 GLN HE22 H   6.995 -14.756  -9.424 1.00 . B B .  71 GLN HE22 1 1 
       11 41652 2 1 71 GLN HG2  H   6.622 -12.450  -6.527 1.00 . B B .  71 GLN HG2  1 1 
       11 41653 2 1 71 GLN HG3  H   7.990 -13.527  -6.224 1.00 . B B .  71 GLN HG3  1 1 
       11 41654 2 1 71 GLN N    N   6.287 -13.662  -2.555 1.00 . B B .  71 GLN N    1 1 
       11 41655 2 1 71 GLN NE2  N   7.252 -14.242  -8.601 1.00 . B B .  71 GLN NE2  1 1 
       11 41656 2 1 71 GLN O    O   6.921 -10.786  -4.564 1.00 . B B .  71 GLN O    1 1 
       11 41657 2 1 71 GLN OE1  O   5.490 -15.023  -7.554 1.00 . B B .  71 GLN OE1  1 1 
       11 41658 2 1 72 GLU C    C   5.216  -8.958  -2.533 1.00 . B B .  72 GLU C    1 1 
       11 41659 2 1 72 GLU CA   C   4.472  -9.916  -3.478 1.00 . B B .  72 GLU CA   1 1 
       11 41660 2 1 72 GLU CB   C   2.978  -9.982  -3.122 1.00 . B B .  72 GLU CB   1 1 
       11 41661 2 1 72 GLU CD   C   0.694 -10.997  -3.678 1.00 . B B .  72 GLU CD   1 1 
       11 41662 2 1 72 GLU CG   C   2.187 -10.930  -4.038 1.00 . B B .  72 GLU CG   1 1 
       11 41663 2 1 72 GLU H    H   4.561 -11.953  -2.869 1.00 . B B .  72 GLU H    1 1 
       11 41664 2 1 72 GLU HA   H   4.569  -9.533  -4.494 1.00 . B B .  72 GLU HA   1 1 
       11 41665 2 1 72 GLU HB2  H   2.871 -10.301  -2.086 1.00 . B B .  72 GLU HB2  1 1 
       11 41666 2 1 72 GLU HB3  H   2.559  -8.981  -3.212 1.00 . B B .  72 GLU HB3  1 1 
       11 41667 2 1 72 GLU HG2  H   2.302 -10.596  -5.072 1.00 . B B .  72 GLU HG2  1 1 
       11 41668 2 1 72 GLU HG3  H   2.596 -11.943  -3.962 1.00 . B B .  72 GLU HG3  1 1 
       11 41669 2 1 72 GLU N    N   5.054 -11.264  -3.421 1.00 . B B .  72 GLU N    1 1 
       11 41670 2 1 72 GLU O    O   5.494  -7.813  -2.891 1.00 . B B .  72 GLU O    1 1 
       11 41671 2 1 72 GLU OE1  O   0.362 -11.156  -2.480 1.00 . B B .  72 GLU OE1  1 1 
       11 41672 2 1 72 GLU OE2  O  -0.143 -10.935  -4.607 1.00 . B B .  72 GLU OE2  1 1 
       11 41673 2 1 73 TYR C    C   7.874  -8.459  -1.088 1.00 . B B .  73 TYR C    1 1 
       11 41674 2 1 73 TYR CA   C   6.511  -8.736  -0.433 1.00 . B B .  73 TYR CA   1 1 
       11 41675 2 1 73 TYR CB   C   6.648  -9.573   0.851 1.00 . B B .  73 TYR CB   1 1 
       11 41676 2 1 73 TYR CD1  C   7.590  -8.124   2.712 1.00 . B B .  73 TYR CD1  1 1 
       11 41677 2 1 73 TYR CD2  C   9.018  -9.834   1.715 1.00 . B B .  73 TYR CD2  1 1 
       11 41678 2 1 73 TYR CE1  C   8.631  -7.759   3.589 1.00 . B B .  73 TYR CE1  1 1 
       11 41679 2 1 73 TYR CE2  C  10.061  -9.475   2.588 1.00 . B B .  73 TYR CE2  1 1 
       11 41680 2 1 73 TYR CG   C   7.780  -9.159   1.777 1.00 . B B .  73 TYR CG   1 1 
       11 41681 2 1 73 TYR CZ   C   9.874  -8.437   3.530 1.00 . B B .  73 TYR CZ   1 1 
       11 41682 2 1 73 TYR H    H   5.323 -10.376  -1.090 1.00 . B B .  73 TYR H    1 1 
       11 41683 2 1 73 TYR HA   H   6.068  -7.772  -0.168 1.00 . B B .  73 TYR HA   1 1 
       11 41684 2 1 73 TYR HB2  H   5.702  -9.522   1.396 1.00 . B B .  73 TYR HB2  1 1 
       11 41685 2 1 73 TYR HB3  H   6.793 -10.618   0.580 1.00 . B B .  73 TYR HB3  1 1 
       11 41686 2 1 73 TYR HD1  H   6.641  -7.609   2.758 1.00 . B B .  73 TYR HD1  1 1 
       11 41687 2 1 73 TYR HD2  H   9.168 -10.642   1.009 1.00 . B B .  73 TYR HD2  1 1 
       11 41688 2 1 73 TYR HE1  H   8.480  -6.965   4.309 1.00 . B B .  73 TYR HE1  1 1 
       11 41689 2 1 73 TYR HE2  H  11.009  -9.995   2.551 1.00 . B B .  73 TYR HE2  1 1 
       11 41690 2 1 73 TYR HH   H  10.657  -7.354   4.948 1.00 . B B .  73 TYR HH   1 1 
       11 41691 2 1 73 TYR N    N   5.612  -9.439  -1.348 1.00 . B B .  73 TYR N    1 1 
       11 41692 2 1 73 TYR O    O   8.378  -7.338  -1.021 1.00 . B B .  73 TYR O    1 1 
       11 41693 2 1 73 TYR OH   O  10.889  -8.092   4.371 1.00 . B B .  73 TYR OH   1 1 
       11 41694 2 1 74 ILE C    C   9.536  -8.337  -3.756 1.00 . B B .  74 ILE C    1 1 
       11 41695 2 1 74 ILE CA   C   9.717  -9.255  -2.529 1.00 . B B .  74 ILE CA   1 1 
       11 41696 2 1 74 ILE CB   C  10.383 -10.624  -2.827 1.00 . B B .  74 ILE CB   1 1 
       11 41697 2 1 74 ILE CD1  C  11.895 -12.353  -1.547 1.00 . B B .  74 ILE CD1  1 1 
       11 41698 2 1 74 ILE CG1  C  10.876 -11.210  -1.474 1.00 . B B .  74 ILE CG1  1 1 
       11 41699 2 1 74 ILE CG2  C  11.526 -10.472  -3.845 1.00 . B B .  74 ILE CG2  1 1 
       11 41700 2 1 74 ILE H    H   8.015 -10.356  -1.773 1.00 . B B .  74 ILE H    1 1 
       11 41701 2 1 74 ILE HA   H  10.408  -8.700  -1.893 1.00 . B B .  74 ILE HA   1 1 
       11 41702 2 1 74 ILE HB   H   9.648 -11.302  -3.266 1.00 . B B .  74 ILE HB   1 1 
       11 41703 2 1 74 ILE HD11 H  12.817 -12.028  -2.030 1.00 . B B .  74 ILE HD11 1 1 
       11 41704 2 1 74 ILE HD12 H  12.156 -12.673  -0.537 1.00 . B B .  74 ILE HD12 1 1 
       11 41705 2 1 74 ILE HD13 H  11.471 -13.191  -2.097 1.00 . B B .  74 ILE HD13 1 1 
       11 41706 2 1 74 ILE HG12 H  11.317 -10.417  -0.875 1.00 . B B .  74 ILE HG12 1 1 
       11 41707 2 1 74 ILE HG13 H  10.013 -11.582  -0.925 1.00 . B B .  74 ILE HG13 1 1 
       11 41708 2 1 74 ILE HG21 H  11.133 -10.117  -4.796 1.00 . B B .  74 ILE HG21 1 1 
       11 41709 2 1 74 ILE HG22 H  12.276  -9.778  -3.465 1.00 . B B .  74 ILE HG22 1 1 
       11 41710 2 1 74 ILE HG23 H  11.993 -11.432  -4.044 1.00 . B B .  74 ILE HG23 1 1 
       11 41711 2 1 74 ILE N    N   8.459  -9.443  -1.780 1.00 . B B .  74 ILE N    1 1 
       11 41712 2 1 74 ILE O    O  10.424  -7.529  -4.026 1.00 . B B .  74 ILE O    1 1 
       11 41713 2 1 75 THR C    C   8.007  -5.983  -5.025 1.00 . B B .  75 THR C    1 1 
       11 41714 2 1 75 THR CA   C   8.051  -7.424  -5.528 1.00 . B B .  75 THR CA   1 1 
       11 41715 2 1 75 THR CB   C   6.725  -7.830  -6.183 1.00 . B B .  75 THR CB   1 1 
       11 41716 2 1 75 THR CG2  C   6.283  -6.869  -7.289 1.00 . B B .  75 THR CG2  1 1 
       11 41717 2 1 75 THR H    H   7.701  -9.064  -4.180 1.00 . B B .  75 THR H    1 1 
       11 41718 2 1 75 THR HA   H   8.836  -7.478  -6.286 1.00 . B B .  75 THR HA   1 1 
       11 41719 2 1 75 THR HB   H   5.939  -7.886  -5.431 1.00 . B B .  75 THR HB   1 1 
       11 41720 2 1 75 THR HG1  H   6.935  -9.756  -6.050 1.00 . B B .  75 THR HG1  1 1 
       11 41721 2 1 75 THR HG21 H   7.098  -6.699  -7.990 1.00 . B B .  75 THR HG21 1 1 
       11 41722 2 1 75 THR HG22 H   5.978  -5.917  -6.853 1.00 . B B .  75 THR HG22 1 1 
       11 41723 2 1 75 THR HG23 H   5.434  -7.295  -7.822 1.00 . B B .  75 THR HG23 1 1 
       11 41724 2 1 75 THR N    N   8.386  -8.359  -4.434 1.00 . B B .  75 THR N    1 1 
       11 41725 2 1 75 THR O    O   8.530  -5.091  -5.700 1.00 . B B .  75 THR O    1 1 
       11 41726 2 1 75 THR OG1  O   6.910  -9.098  -6.769 1.00 . B B .  75 THR OG1  1 1 
       11 41727 2 1 76 PHE C    C   8.913  -4.045  -2.746 1.00 . B B .  76 PHE C    1 1 
       11 41728 2 1 76 PHE CA   C   7.490  -4.442  -3.168 1.00 . B B .  76 PHE CA   1 1 
       11 41729 2 1 76 PHE CB   C   6.535  -4.458  -1.969 1.00 . B B .  76 PHE CB   1 1 
       11 41730 2 1 76 PHE CD1  C   7.237  -2.675  -0.302 1.00 . B B .  76 PHE CD1  1 1 
       11 41731 2 1 76 PHE CD2  C   5.332  -2.238  -1.755 1.00 . B B .  76 PHE CD2  1 1 
       11 41732 2 1 76 PHE CE1  C   7.075  -1.413   0.295 1.00 . B B .  76 PHE CE1  1 1 
       11 41733 2 1 76 PHE CE2  C   5.165  -0.978  -1.155 1.00 . B B .  76 PHE CE2  1 1 
       11 41734 2 1 76 PHE CG   C   6.362  -3.096  -1.325 1.00 . B B .  76 PHE CG   1 1 
       11 41735 2 1 76 PHE CZ   C   6.036  -0.567  -0.130 1.00 . B B .  76 PHE CZ   1 1 
       11 41736 2 1 76 PHE H    H   6.991  -6.520  -3.353 1.00 . B B .  76 PHE H    1 1 
       11 41737 2 1 76 PHE HA   H   7.137  -3.688  -3.872 1.00 . B B .  76 PHE HA   1 1 
       11 41738 2 1 76 PHE HB2  H   5.559  -4.818  -2.302 1.00 . B B .  76 PHE HB2  1 1 
       11 41739 2 1 76 PHE HB3  H   6.906  -5.160  -1.218 1.00 . B B .  76 PHE HB3  1 1 
       11 41740 2 1 76 PHE HD1  H   8.038  -3.316   0.035 1.00 . B B .  76 PHE HD1  1 1 
       11 41741 2 1 76 PHE HD2  H   4.655  -2.556  -2.535 1.00 . B B .  76 PHE HD2  1 1 
       11 41742 2 1 76 PHE HE1  H   7.746  -1.094   1.081 1.00 . B B .  76 PHE HE1  1 1 
       11 41743 2 1 76 PHE HE2  H   4.370  -0.325  -1.483 1.00 . B B .  76 PHE HE2  1 1 
       11 41744 2 1 76 PHE HZ   H   5.910   0.405   0.321 1.00 . B B .  76 PHE HZ   1 1 
       11 41745 2 1 76 PHE N    N   7.454  -5.750  -3.829 1.00 . B B .  76 PHE N    1 1 
       11 41746 2 1 76 PHE O    O   9.300  -2.890  -2.927 1.00 . B B .  76 PHE O    1 1 
       11 41747 2 1 77 LEU C    C  11.926  -4.436  -3.325 1.00 . B B .  77 LEU C    1 1 
       11 41748 2 1 77 LEU CA   C  11.161  -4.739  -2.026 1.00 . B B .  77 LEU CA   1 1 
       11 41749 2 1 77 LEU CB   C  11.815  -5.895  -1.250 1.00 . B B .  77 LEU CB   1 1 
       11 41750 2 1 77 LEU CD1  C  12.148  -7.204   0.850 1.00 . B B .  77 LEU CD1  1 1 
       11 41751 2 1 77 LEU CD2  C  11.654  -4.756   1.046 1.00 . B B .  77 LEU CD2  1 1 
       11 41752 2 1 77 LEU CG   C  11.384  -6.029   0.224 1.00 . B B .  77 LEU CG   1 1 
       11 41753 2 1 77 LEU H    H   9.365  -5.918  -2.094 1.00 . B B .  77 LEU H    1 1 
       11 41754 2 1 77 LEU HA   H  11.247  -3.829  -1.439 1.00 . B B .  77 LEU HA   1 1 
       11 41755 2 1 77 LEU HB2  H  11.628  -6.829  -1.776 1.00 . B B .  77 LEU HB2  1 1 
       11 41756 2 1 77 LEU HB3  H  12.894  -5.727  -1.266 1.00 . B B .  77 LEU HB3  1 1 
       11 41757 2 1 77 LEU HD11 H  13.221  -7.039   0.756 1.00 . B B .  77 LEU HD11 1 1 
       11 41758 2 1 77 LEU HD12 H  11.878  -8.132   0.343 1.00 . B B .  77 LEU HD12 1 1 
       11 41759 2 1 77 LEU HD13 H  11.889  -7.290   1.905 1.00 . B B .  77 LEU HD13 1 1 
       11 41760 2 1 77 LEU HD21 H  12.702  -4.454   0.943 1.00 . B B .  77 LEU HD21 1 1 
       11 41761 2 1 77 LEU HD22 H  11.421  -4.941   2.095 1.00 . B B .  77 LEU HD22 1 1 
       11 41762 2 1 77 LEU HD23 H  11.001  -3.954   0.707 1.00 . B B .  77 LEU HD23 1 1 
       11 41763 2 1 77 LEU HG   H  10.317  -6.250   0.283 1.00 . B B .  77 LEU HG   1 1 
       11 41764 2 1 77 LEU N    N   9.733  -4.987  -2.257 1.00 . B B .  77 LEU N    1 1 
       11 41765 2 1 77 LEU O    O  12.940  -3.750  -3.260 1.00 . B B .  77 LEU O    1 1 
       11 41766 2 1 78 GLY C    C  11.767  -2.918  -6.052 1.00 . B B .  78 GLY C    1 1 
       11 41767 2 1 78 GLY CA   C  11.976  -4.416  -5.797 1.00 . B B .  78 GLY CA   1 1 
       11 41768 2 1 78 GLY H    H  10.642  -5.480  -4.489 1.00 . B B .  78 GLY H    1 1 
       11 41769 2 1 78 GLY HA2  H  13.047  -4.609  -5.807 1.00 . B B .  78 GLY HA2  1 1 
       11 41770 2 1 78 GLY HA3  H  11.495  -4.981  -6.592 1.00 . B B .  78 GLY HA3  1 1 
       11 41771 2 1 78 GLY N    N  11.429  -4.839  -4.501 1.00 . B B .  78 GLY N    1 1 
       11 41772 2 1 78 GLY O    O  12.675  -2.240  -6.538 1.00 . B B .  78 GLY O    1 1 
       11 41773 2 1 79 ALA C    C  11.203  -0.219  -4.541 1.00 . B B .  79 ALA C    1 1 
       11 41774 2 1 79 ALA CA   C  10.382  -0.918  -5.642 1.00 . B B .  79 ALA CA   1 1 
       11 41775 2 1 79 ALA CB   C   8.877  -0.659  -5.486 1.00 . B B .  79 ALA CB   1 1 
       11 41776 2 1 79 ALA H    H   9.907  -2.974  -5.248 1.00 . B B .  79 ALA H    1 1 
       11 41777 2 1 79 ALA HA   H  10.704  -0.503  -6.600 1.00 . B B .  79 ALA HA   1 1 
       11 41778 2 1 79 ALA HB1  H   8.507  -1.042  -4.532 1.00 . B B .  79 ALA HB1  1 1 
       11 41779 2 1 79 ALA HB2  H   8.688   0.413  -5.523 1.00 . B B .  79 ALA HB2  1 1 
       11 41780 2 1 79 ALA HB3  H   8.330  -1.140  -6.298 1.00 . B B .  79 ALA HB3  1 1 
       11 41781 2 1 79 ALA N    N  10.612  -2.368  -5.652 1.00 . B B .  79 ALA N    1 1 
       11 41782 2 1 79 ALA O    O  11.800   0.830  -4.789 1.00 . B B .  79 ALA O    1 1 
       11 41783 2 1 80 LEU C    C  13.627  -0.403  -2.496 1.00 . B B .  80 LEU C    1 1 
       11 41784 2 1 80 LEU CA   C  12.112  -0.300  -2.236 1.00 . B B .  80 LEU CA   1 1 
       11 41785 2 1 80 LEU CB   C  11.681  -0.984  -0.923 1.00 . B B .  80 LEU CB   1 1 
       11 41786 2 1 80 LEU CD1  C  10.908   1.046   0.426 1.00 . B B .  80 LEU CD1  1 1 
       11 41787 2 1 80 LEU CD2  C  11.781  -0.974   1.587 1.00 . B B .  80 LEU CD2  1 1 
       11 41788 2 1 80 LEU CG   C  11.913  -0.110   0.328 1.00 . B B .  80 LEU CG   1 1 
       11 41789 2 1 80 LEU H    H  10.744  -1.653  -3.183 1.00 . B B .  80 LEU H    1 1 
       11 41790 2 1 80 LEU HA   H  11.909   0.764  -2.166 1.00 . B B .  80 LEU HA   1 1 
       11 41791 2 1 80 LEU HB2  H  10.622  -1.233  -0.974 1.00 . B B .  80 LEU HB2  1 1 
       11 41792 2 1 80 LEU HB3  H  12.242  -1.916  -0.821 1.00 . B B .  80 LEU HB3  1 1 
       11 41793 2 1 80 LEU HD11 H  11.020   1.716  -0.423 1.00 . B B .  80 LEU HD11 1 1 
       11 41794 2 1 80 LEU HD12 H  11.100   1.627   1.328 1.00 . B B .  80 LEU HD12 1 1 
       11 41795 2 1 80 LEU HD13 H   9.889   0.656   0.459 1.00 . B B .  80 LEU HD13 1 1 
       11 41796 2 1 80 LEU HD21 H  10.777  -1.403   1.644 1.00 . B B .  80 LEU HD21 1 1 
       11 41797 2 1 80 LEU HD22 H  11.956  -0.363   2.475 1.00 . B B .  80 LEU HD22 1 1 
       11 41798 2 1 80 LEU HD23 H  12.516  -1.777   1.558 1.00 . B B .  80 LEU HD23 1 1 
       11 41799 2 1 80 LEU HG   H  12.916   0.320   0.301 1.00 . B B .  80 LEU HG   1 1 
       11 41800 2 1 80 LEU N    N  11.301  -0.818  -3.344 1.00 . B B .  80 LEU N    1 1 
       11 41801 2 1 80 LEU O    O  14.405   0.248  -1.807 1.00 . B B .  80 LEU O    1 1 
       11 41802 2 1 81 ALA C    C  15.614  -0.051  -4.995 1.00 . B B .  81 ALA C    1 1 
       11 41803 2 1 81 ALA CA   C  15.431  -1.207  -3.988 1.00 . B B .  81 ALA CA   1 1 
       11 41804 2 1 81 ALA CB   C  15.709  -2.588  -4.600 1.00 . B B .  81 ALA CB   1 1 
       11 41805 2 1 81 ALA H    H  13.408  -1.871  -3.859 1.00 . B B .  81 ALA H    1 1 
       11 41806 2 1 81 ALA HA   H  16.130  -1.043  -3.168 1.00 . B B .  81 ALA HA   1 1 
       11 41807 2 1 81 ALA HB1  H  16.738  -2.627  -4.955 1.00 . B B .  81 ALA HB1  1 1 
       11 41808 2 1 81 ALA HB2  H  15.575  -3.361  -3.842 1.00 . B B .  81 ALA HB2  1 1 
       11 41809 2 1 81 ALA HB3  H  15.034  -2.785  -5.433 1.00 . B B .  81 ALA HB3  1 1 
       11 41810 2 1 81 ALA N    N  14.060  -1.194  -3.478 1.00 . B B .  81 ALA N    1 1 
       11 41811 2 1 81 ALA O    O  16.585   0.701  -4.919 1.00 . B B .  81 ALA O    1 1 
       11 41812 2 1 82 MET C    C  14.512   2.599  -6.394 1.00 . B B .  82 MET C    1 1 
       11 41813 2 1 82 MET CA   C  14.650   1.169  -6.946 1.00 . B B .  82 MET CA   1 1 
       11 41814 2 1 82 MET CB   C  13.530   0.845  -7.950 1.00 . B B .  82 MET CB   1 1 
       11 41815 2 1 82 MET CE   C  12.745  -0.305 -11.011 1.00 . B B .  82 MET CE   1 1 
       11 41816 2 1 82 MET CG   C  13.635   1.660  -9.246 1.00 . B B .  82 MET CG   1 1 
       11 41817 2 1 82 MET H    H  13.891  -0.544  -5.914 1.00 . B B .  82 MET H    1 1 
       11 41818 2 1 82 MET HA   H  15.604   1.139  -7.465 1.00 . B B .  82 MET HA   1 1 
       11 41819 2 1 82 MET HB2  H  13.588  -0.214  -8.203 1.00 . B B .  82 MET HB2  1 1 
       11 41820 2 1 82 MET HB3  H  12.562   1.033  -7.484 1.00 . B B .  82 MET HB3  1 1 
       11 41821 2 1 82 MET HE1  H  12.031  -0.631 -11.764 1.00 . B B .  82 MET HE1  1 1 
       11 41822 2 1 82 MET HE2  H  13.741  -0.295 -11.447 1.00 . B B .  82 MET HE2  1 1 
       11 41823 2 1 82 MET HE3  H  12.712  -1.010 -10.177 1.00 . B B .  82 MET HE3  1 1 
       11 41824 2 1 82 MET HG2  H  13.602   2.720  -8.992 1.00 . B B .  82 MET HG2  1 1 
       11 41825 2 1 82 MET HG3  H  14.596   1.456  -9.715 1.00 . B B .  82 MET HG3  1 1 
       11 41826 2 1 82 MET N    N  14.648   0.126  -5.907 1.00 . B B .  82 MET N    1 1 
       11 41827 2 1 82 MET O    O  15.002   3.535  -7.025 1.00 . B B .  82 MET O    1 1 
       11 41828 2 1 82 MET SD   S  12.308   1.355 -10.445 1.00 . B B .  82 MET SD   1 1 
       11 41829 2 1 83 ILE C    C  15.229   4.694  -4.264 1.00 . B B .  83 ILE C    1 1 
       11 41830 2 1 83 ILE CA   C  13.831   4.098  -4.540 1.00 . B B .  83 ILE CA   1 1 
       11 41831 2 1 83 ILE CB   C  12.963   4.006  -3.257 1.00 . B B .  83 ILE CB   1 1 
       11 41832 2 1 83 ILE CD1  C  11.283   5.871  -3.720 1.00 . B B .  83 ILE CD1  1 1 
       11 41833 2 1 83 ILE CG1  C  12.401   5.367  -2.811 1.00 . B B .  83 ILE CG1  1 1 
       11 41834 2 1 83 ILE CG2  C  13.740   3.417  -2.076 1.00 . B B .  83 ILE CG2  1 1 
       11 41835 2 1 83 ILE H    H  13.416   1.994  -4.805 1.00 . B B .  83 ILE H    1 1 
       11 41836 2 1 83 ILE HA   H  13.355   4.790  -5.234 1.00 . B B .  83 ILE HA   1 1 
       11 41837 2 1 83 ILE HB   H  12.120   3.342  -3.466 1.00 . B B .  83 ILE HB   1 1 
       11 41838 2 1 83 ILE HD11 H  11.641   6.015  -4.735 1.00 . B B .  83 ILE HD11 1 1 
       11 41839 2 1 83 ILE HD12 H  10.473   5.145  -3.710 1.00 . B B .  83 ILE HD12 1 1 
       11 41840 2 1 83 ILE HD13 H  10.925   6.819  -3.329 1.00 . B B .  83 ILE HD13 1 1 
       11 41841 2 1 83 ILE HG12 H  11.989   5.273  -1.805 1.00 . B B .  83 ILE HG12 1 1 
       11 41842 2 1 83 ILE HG13 H  13.195   6.116  -2.780 1.00 . B B .  83 ILE HG13 1 1 
       11 41843 2 1 83 ILE HG21 H  13.047   3.116  -1.287 1.00 . B B .  83 ILE HG21 1 1 
       11 41844 2 1 83 ILE HG22 H  14.301   2.555  -2.418 1.00 . B B .  83 ILE HG22 1 1 
       11 41845 2 1 83 ILE HG23 H  14.442   4.150  -1.669 1.00 . B B .  83 ILE HG23 1 1 
       11 41846 2 1 83 ILE N    N  13.902   2.787  -5.216 1.00 . B B .  83 ILE N    1 1 
       11 41847 2 1 83 ILE O    O  15.397   5.910  -4.333 1.00 . B B .  83 ILE O    1 1 
       11 41848 2 1 84 TYR C    C  18.252   4.499  -5.402 1.00 . B B .  84 TYR C    1 1 
       11 41849 2 1 84 TYR CA   C  17.671   4.218  -3.998 1.00 . B B .  84 TYR CA   1 1 
       11 41850 2 1 84 TYR CB   C  18.458   3.167  -3.193 1.00 . B B .  84 TYR CB   1 1 
       11 41851 2 1 84 TYR CD1  C  18.675   3.916  -0.783 1.00 . B B .  84 TYR CD1  1 1 
       11 41852 2 1 84 TYR CD2  C  16.978   2.264  -1.337 1.00 . B B .  84 TYR CD2  1 1 
       11 41853 2 1 84 TYR CE1  C  18.228   3.931   0.552 1.00 . B B .  84 TYR CE1  1 1 
       11 41854 2 1 84 TYR CE2  C  16.514   2.286  -0.008 1.00 . B B .  84 TYR CE2  1 1 
       11 41855 2 1 84 TYR CG   C  18.040   3.098  -1.737 1.00 . B B .  84 TYR CG   1 1 
       11 41856 2 1 84 TYR CZ   C  17.134   3.127   0.943 1.00 . B B .  84 TYR CZ   1 1 
       11 41857 2 1 84 TYR H    H  16.037   2.861  -4.059 1.00 . B B .  84 TYR H    1 1 
       11 41858 2 1 84 TYR HA   H  17.742   5.161  -3.452 1.00 . B B .  84 TYR HA   1 1 
       11 41859 2 1 84 TYR HB2  H  18.338   2.188  -3.652 1.00 . B B .  84 TYR HB2  1 1 
       11 41860 2 1 84 TYR HB3  H  19.519   3.424  -3.228 1.00 . B B .  84 TYR HB3  1 1 
       11 41861 2 1 84 TYR HD1  H  19.494   4.554  -1.081 1.00 . B B .  84 TYR HD1  1 1 
       11 41862 2 1 84 TYR HD2  H  16.506   1.618  -2.063 1.00 . B B .  84 TYR HD2  1 1 
       11 41863 2 1 84 TYR HE1  H  18.708   4.573   1.276 1.00 . B B .  84 TYR HE1  1 1 
       11 41864 2 1 84 TYR HE2  H  15.685   1.654   0.280 1.00 . B B .  84 TYR HE2  1 1 
       11 41865 2 1 84 TYR HH   H  15.965   2.554   2.399 1.00 . B B .  84 TYR HH   1 1 
       11 41866 2 1 84 TYR N    N  16.249   3.848  -4.065 1.00 . B B .  84 TYR N    1 1 
       11 41867 2 1 84 TYR O    O  19.266   3.941  -5.817 1.00 . B B .  84 TYR O    1 1 
       11 41868 2 1 84 TYR OH   O  16.685   3.174   2.228 1.00 . B B .  84 TYR OH   1 1 
       11 41869 2 1 85 ASN C    C  19.241   5.910  -8.004 1.00 . B B .  85 ASN C    1 1 
       11 41870 2 1 85 ASN CA   C  17.778   5.747  -7.549 1.00 . B B .  85 ASN CA   1 1 
       11 41871 2 1 85 ASN CB   C  16.982   7.050  -7.774 1.00 . B B .  85 ASN CB   1 1 
       11 41872 2 1 85 ASN CG   C  17.017   7.551  -9.215 1.00 . B B .  85 ASN CG   1 1 
       11 41873 2 1 85 ASN H    H  16.728   5.732  -5.715 1.00 . B B .  85 ASN H    1 1 
       11 41874 2 1 85 ASN HA   H  17.334   4.959  -8.163 1.00 . B B .  85 ASN HA   1 1 
       11 41875 2 1 85 ASN HB2  H  15.940   6.885  -7.497 1.00 . B B .  85 ASN HB2  1 1 
       11 41876 2 1 85 ASN HB3  H  17.383   7.827  -7.121 1.00 . B B .  85 ASN HB3  1 1 
       11 41877 2 1 85 ASN HD21 H  16.998   9.496  -8.636 1.00 . B B .  85 ASN HD21 1 1 
       11 41878 2 1 85 ASN HD22 H  17.035   9.199 -10.365 1.00 . B B .  85 ASN HD22 1 1 
       11 41879 2 1 85 ASN N    N  17.582   5.387  -6.142 1.00 . B B .  85 ASN N    1 1 
       11 41880 2 1 85 ASN ND2  N  17.026   8.856  -9.418 1.00 . B B .  85 ASN ND2  1 1 
       11 41881 2 1 85 ASN O    O  19.572   5.518  -9.124 1.00 . B B .  85 ASN O    1 1 
       11 41882 2 1 85 ASN OD1  O  17.040   6.786 -10.173 1.00 . B B .  85 ASN OD1  1 1 
       11 41883 2 1 86 GLU C    C  22.358   5.362  -7.613 1.00 . B B .  86 GLU C    1 1 
       11 41884 2 1 86 GLU CA   C  21.543   6.669  -7.523 1.00 . B B .  86 GLU CA   1 1 
       11 41885 2 1 86 GLU CB   C  22.210   7.680  -6.575 1.00 . B B .  86 GLU CB   1 1 
       11 41886 2 1 86 GLU CD   C  22.314  10.205  -6.230 1.00 . B B .  86 GLU CD   1 1 
       11 41887 2 1 86 GLU CG   C  21.405   8.985  -6.439 1.00 . B B .  86 GLU CG   1 1 
       11 41888 2 1 86 GLU H    H  19.809   6.748  -6.250 1.00 . B B .  86 GLU H    1 1 
       11 41889 2 1 86 GLU HA   H  21.553   7.105  -8.521 1.00 . B B .  86 GLU HA   1 1 
       11 41890 2 1 86 GLU HB2  H  22.334   7.230  -5.591 1.00 . B B .  86 GLU HB2  1 1 
       11 41891 2 1 86 GLU HB3  H  23.199   7.910  -6.971 1.00 . B B .  86 GLU HB3  1 1 
       11 41892 2 1 86 GLU HG2  H  20.816   9.140  -7.340 1.00 . B B .  86 GLU HG2  1 1 
       11 41893 2 1 86 GLU HG3  H  20.703   8.894  -5.608 1.00 . B B .  86 GLU HG3  1 1 
       11 41894 2 1 86 GLU N    N  20.133   6.450  -7.161 1.00 . B B .  86 GLU N    1 1 
       11 41895 2 1 86 GLU O    O  23.285   5.262  -8.417 1.00 . B B .  86 GLU O    1 1 
       11 41896 2 1 86 GLU OE1  O  22.785  10.429  -5.091 1.00 . B B .  86 GLU OE1  1 1 
       11 41897 2 1 86 GLU OE2  O  22.535  10.953  -7.212 1.00 . B B .  86 GLU OE2  1 1 
       11 41898 2 1 87 ALA C    C  22.118   2.327  -8.383 1.00 . B B .  87 ALA C    1 1 
       11 41899 2 1 87 ALA CA   C  22.522   2.966  -7.034 1.00 . B B .  87 ALA CA   1 1 
       11 41900 2 1 87 ALA CB   C  22.059   2.134  -5.834 1.00 . B B .  87 ALA CB   1 1 
       11 41901 2 1 87 ALA H    H  21.174   4.423  -6.257 1.00 . B B .  87 ALA H    1 1 
       11 41902 2 1 87 ALA HA   H  23.611   3.005  -7.007 1.00 . B B .  87 ALA HA   1 1 
       11 41903 2 1 87 ALA HB1  H  20.982   1.982  -5.865 1.00 . B B .  87 ALA HB1  1 1 
       11 41904 2 1 87 ALA HB2  H  22.550   1.166  -5.870 1.00 . B B .  87 ALA HB2  1 1 
       11 41905 2 1 87 ALA HB3  H  22.322   2.631  -4.901 1.00 . B B .  87 ALA HB3  1 1 
       11 41906 2 1 87 ALA N    N  21.972   4.318  -6.876 1.00 . B B .  87 ALA N    1 1 
       11 41907 2 1 87 ALA O    O  22.802   1.431  -8.874 1.00 . B B .  87 ALA O    1 1 
       11 41908 2 1 88 LEU C    C  21.081   3.597 -11.380 1.00 . B B .  88 LEU C    1 1 
       11 41909 2 1 88 LEU CA   C  20.590   2.541 -10.363 1.00 . B B .  88 LEU CA   1 1 
       11 41910 2 1 88 LEU CB   C  19.052   2.341 -10.382 1.00 . B B .  88 LEU CB   1 1 
       11 41911 2 1 88 LEU CD1  C  19.150  -0.207 -10.136 1.00 . B B .  88 LEU CD1  1 1 
       11 41912 2 1 88 LEU CD2  C  18.500   1.178  -8.135 1.00 . B B .  88 LEU CD2  1 1 
       11 41913 2 1 88 LEU CG   C  18.478   1.091  -9.667 1.00 . B B .  88 LEU CG   1 1 
       11 41914 2 1 88 LEU H    H  20.543   3.556  -8.498 1.00 . B B .  88 LEU H    1 1 
       11 41915 2 1 88 LEU HA   H  21.057   1.612 -10.693 1.00 . B B .  88 LEU HA   1 1 
       11 41916 2 1 88 LEU HB2  H  18.569   3.231  -9.980 1.00 . B B .  88 LEU HB2  1 1 
       11 41917 2 1 88 LEU HB3  H  18.736   2.261 -11.420 1.00 . B B .  88 LEU HB3  1 1 
       11 41918 2 1 88 LEU HD11 H  20.202  -0.227  -9.848 1.00 . B B .  88 LEU HD11 1 1 
       11 41919 2 1 88 LEU HD12 H  19.076  -0.290 -11.217 1.00 . B B .  88 LEU HD12 1 1 
       11 41920 2 1 88 LEU HD13 H  18.649  -1.067  -9.687 1.00 . B B .  88 LEU HD13 1 1 
       11 41921 2 1 88 LEU HD21 H  18.049   2.117  -7.810 1.00 . B B .  88 LEU HD21 1 1 
       11 41922 2 1 88 LEU HD22 H  19.517   1.117  -7.751 1.00 . B B .  88 LEU HD22 1 1 
       11 41923 2 1 88 LEU HD23 H  17.931   0.350  -7.716 1.00 . B B .  88 LEU HD23 1 1 
       11 41924 2 1 88 LEU HG   H  17.428   1.024  -9.952 1.00 . B B .  88 LEU HG   1 1 
       11 41925 2 1 88 LEU N    N  21.041   2.837  -8.998 1.00 . B B .  88 LEU N    1 1 
       11 41926 2 1 88 LEU O    O  20.534   3.701 -12.481 1.00 . B B .  88 LEU O    1 1 
       11 41927 2 1 89 LYS C    C  24.297   4.913 -12.032 1.00 . B B .  89 LYS C    1 1 
       11 41928 2 1 89 LYS CA   C  22.808   5.311 -11.948 1.00 . B B .  89 LYS CA   1 1 
       11 41929 2 1 89 LYS CB   C  22.702   6.784 -11.507 1.00 . B B .  89 LYS CB   1 1 
       11 41930 2 1 89 LYS CD   C  21.332   8.938 -11.548 1.00 . B B .  89 LYS CD   1 1 
       11 41931 2 1 89 LYS CE   C  21.737   9.343 -10.125 1.00 . B B .  89 LYS CE   1 1 
       11 41932 2 1 89 LYS CG   C  21.319   7.409 -11.734 1.00 . B B .  89 LYS CG   1 1 
       11 41933 2 1 89 LYS H    H  22.425   4.352 -10.077 1.00 . B B .  89 LYS H    1 1 
       11 41934 2 1 89 LYS HA   H  22.409   5.227 -12.956 1.00 . B B .  89 LYS HA   1 1 
       11 41935 2 1 89 LYS HB2  H  22.986   6.873 -10.457 1.00 . B B .  89 LYS HB2  1 1 
       11 41936 2 1 89 LYS HB3  H  23.423   7.365 -12.086 1.00 . B B .  89 LYS HB3  1 1 
       11 41937 2 1 89 LYS HD2  H  22.022   9.381 -12.269 1.00 . B B .  89 LYS HD2  1 1 
       11 41938 2 1 89 LYS HD3  H  20.335   9.323 -11.759 1.00 . B B .  89 LYS HD3  1 1 
       11 41939 2 1 89 LYS HE2  H  20.996   8.941  -9.432 1.00 . B B .  89 LYS HE2  1 1 
       11 41940 2 1 89 LYS HE3  H  22.706   8.892  -9.884 1.00 . B B .  89 LYS HE3  1 1 
       11 41941 2 1 89 LYS HG2  H  21.003   7.198 -12.755 1.00 . B B .  89 LYS HG2  1 1 
       11 41942 2 1 89 LYS HG3  H  20.601   6.969 -11.049 1.00 . B B .  89 LYS HG3  1 1 
       11 41943 2 1 89 LYS HZ1  H  22.526  11.218 -10.565 1.00 . B B .  89 LYS HZ1  1 1 
       11 41944 2 1 89 LYS HZ2  H  22.109  11.029  -8.990 1.00 . B B .  89 LYS HZ2  1 1 
       11 41945 2 1 89 LYS HZ3  H  20.947  11.269 -10.132 1.00 . B B .  89 LYS HZ3  1 1 
       11 41946 2 1 89 LYS N    N  22.078   4.418 -11.024 1.00 . B B .  89 LYS N    1 1 
       11 41947 2 1 89 LYS NZ   N  21.832  10.814  -9.950 1.00 . B B .  89 LYS NZ   1 1 
       11 41948 2 1 89 LYS O    O  24.850   4.850 -13.133 1.00 . B B .  89 LYS O    1 1 
       11 41949 2 1 90 GLY C    C  27.326   5.335 -11.142 1.00 . B B .  90 GLY C    1 1 
       11 41950 2 1 90 GLY CA   C  26.342   4.226 -10.761 1.00 . B B .  90 GLY CA   1 1 
       11 41951 2 1 90 GLY H    H  24.401   4.743 -10.027 1.00 . B B .  90 GLY H    1 1 
       11 41952 2 1 90 GLY HA2  H  26.543   3.937  -9.730 1.00 . B B .  90 GLY HA2  1 1 
       11 41953 2 1 90 GLY HA3  H  26.538   3.356 -11.390 1.00 . B B .  90 GLY HA3  1 1 
       11 41954 2 1 90 GLY N    N  24.926   4.618 -10.885 1.00 . B B .  90 GLY N    1 1 
       11 41955 2 1 90 GLY O    O  27.152   6.478 -10.668 1.00 . B B .  90 GLY O    1 1 
       11 41956 2 1 90 GLY OXT  O  28.279   5.049 -11.900 1.00 . B B .  90 GLY OXT  1 1 
       11 41957 3 2  5 SER C    C   4.187   7.328  -9.803 1.00 . C C . 189 SER C    1 1 
       11 41958 3 2  5 SER CA   C   5.122   7.570 -10.986 1.00 . C C . 189 SER CA   1 1 
       11 41959 3 2  5 SER CB   C   4.734   6.673 -12.165 1.00 . C C . 189 SER CB   1 1 
       11 41960 3 2  5 SER H    H   6.676   6.425 -10.284 1.00 . C C . 189 SER H    1 1 
       11 41961 3 2  5 SER HA   H   5.006   8.603 -11.304 1.00 . C C . 189 SER HA   1 1 
       11 41962 3 2  5 SER HB2  H   4.795   5.621 -11.875 1.00 . C C . 189 SER HB2  1 1 
       11 41963 3 2  5 SER HB3  H   3.714   6.896 -12.476 1.00 . C C . 189 SER HB3  1 1 
       11 41964 3 2  5 SER HG   H   5.332   6.376 -14.010 1.00 . C C . 189 SER HG   1 1 
       11 41965 3 2  5 SER N    N   6.539   7.368 -10.610 1.00 . C C . 189 SER N    1 1 
       11 41966 3 2  5 SER O    O   4.508   6.531  -8.919 1.00 . C C . 189 SER O    1 1 
       11 41967 3 2  5 SER OG   O   5.622   6.913 -13.247 1.00 . C C . 189 SER OG   1 1 
       11 41968 3 2  6 GLU C    C   2.427   8.236  -7.335 1.00 . C C . 190 GLU C    1 1 
       11 41969 3 2  6 GLU CA   C   1.958   7.979  -8.789 1.00 . C C . 190 GLU CA   1 1 
       11 41970 3 2  6 GLU CB   C   1.048   6.739  -8.958 1.00 . C C . 190 GLU CB   1 1 
       11 41971 3 2  6 GLU CD   C   0.585   4.433  -8.049 1.00 . C C . 190 GLU CD   1 1 
       11 41972 3 2  6 GLU CG   C   1.667   5.393  -8.549 1.00 . C C . 190 GLU CG   1 1 
       11 41973 3 2  6 GLU H    H   2.876   8.639 -10.577 1.00 . C C . 190 GLU H    1 1 
       11 41974 3 2  6 GLU HA   H   1.312   8.829  -9.017 1.00 . C C . 190 GLU HA   1 1 
       11 41975 3 2  6 GLU HB2  H   0.141   6.902  -8.373 1.00 . C C . 190 GLU HB2  1 1 
       11 41976 3 2  6 GLU HB3  H   0.727   6.669  -9.998 1.00 . C C . 190 GLU HB3  1 1 
       11 41977 3 2  6 GLU HG2  H   2.195   4.955  -9.399 1.00 . C C . 190 GLU HG2  1 1 
       11 41978 3 2  6 GLU HG3  H   2.382   5.543  -7.744 1.00 . C C . 190 GLU HG3  1 1 
       11 41979 3 2  6 GLU N    N   3.029   8.004  -9.807 1.00 . C C . 190 GLU N    1 1 
       11 41980 3 2  6 GLU O    O   3.534   8.722  -7.088 1.00 . C C . 190 GLU O    1 1 
       11 41981 3 2  6 GLU OE1  O   0.289   4.455  -6.834 1.00 . C C . 190 GLU OE1  1 1 
       11 41982 3 2  6 GLU OE2  O   0.023   3.647  -8.845 1.00 . C C . 190 GLU OE2  1 1 
       11 41983 3 2  7 GLY C    C   2.721   7.026  -4.291 1.00 . C C . 191 GLY C    1 1 
       11 41984 3 2  7 GLY CA   C   1.847   8.119  -4.918 1.00 . C C . 191 GLY CA   1 1 
       11 41985 3 2  7 GLY H    H   0.664   7.572  -6.601 1.00 . C C . 191 GLY H    1 1 
       11 41986 3 2  7 GLY HA2  H   2.355   9.074  -4.761 1.00 . C C . 191 GLY HA2  1 1 
       11 41987 3 2  7 GLY HA3  H   0.904   8.120  -4.371 1.00 . C C . 191 GLY HA3  1 1 
       11 41988 3 2  7 GLY N    N   1.573   7.933  -6.350 1.00 . C C . 191 GLY N    1 1 
       11 41989 3 2  7 GLY O    O   3.206   7.221  -3.178 1.00 . C C . 191 GLY O    1 1 
       11 41990 3 2  8 LEU C    C   5.146   5.198  -4.088 1.00 . C C . 192 LEU C    1 1 
       11 41991 3 2  8 LEU CA   C   3.739   4.757  -4.515 1.00 . C C . 192 LEU CA   1 1 
       11 41992 3 2  8 LEU CB   C   3.690   3.673  -5.623 1.00 . C C . 192 LEU CB   1 1 
       11 41993 3 2  8 LEU CD1  C   5.823   2.232  -5.540 1.00 . C C . 192 LEU CD1  1 1 
       11 41994 3 2  8 LEU CD2  C   3.880   1.703  -3.991 1.00 . C C . 192 LEU CD2  1 1 
       11 41995 3 2  8 LEU CG   C   4.300   2.276  -5.353 1.00 . C C . 192 LEU CG   1 1 
       11 41996 3 2  8 LEU H    H   2.478   5.807  -5.878 1.00 . C C . 192 LEU H    1 1 
       11 41997 3 2  8 LEU HA   H   3.255   4.362  -3.623 1.00 . C C . 192 LEU HA   1 1 
       11 41998 3 2  8 LEU HB2  H   2.634   3.490  -5.835 1.00 . C C . 192 LEU HB2  1 1 
       11 41999 3 2  8 LEU HB3  H   4.127   4.070  -6.540 1.00 . C C . 192 LEU HB3  1 1 
       11 42000 3 2  8 LEU HD11 H   6.074   2.571  -6.545 1.00 . C C . 192 LEU HD11 1 1 
       11 42001 3 2  8 LEU HD12 H   6.179   1.209  -5.416 1.00 . C C . 192 LEU HD12 1 1 
       11 42002 3 2  8 LEU HD13 H   6.327   2.871  -4.819 1.00 . C C . 192 LEU HD13 1 1 
       11 42003 3 2  8 LEU HD21 H   4.255   2.317  -3.178 1.00 . C C . 192 LEU HD21 1 1 
       11 42004 3 2  8 LEU HD22 H   4.268   0.692  -3.875 1.00 . C C . 192 LEU HD22 1 1 
       11 42005 3 2  8 LEU HD23 H   2.793   1.654  -3.932 1.00 . C C . 192 LEU HD23 1 1 
       11 42006 3 2  8 LEU HG   H   3.893   1.609  -6.115 1.00 . C C . 192 LEU HG   1 1 
       11 42007 3 2  8 LEU N    N   2.949   5.901  -4.989 1.00 . C C . 192 LEU N    1 1 
       11 42008 3 2  8 LEU O    O   5.436   5.254  -2.891 1.00 . C C . 192 LEU O    1 1 
       11 42009 3 2  9 MET C    C   7.436   7.211  -3.736 1.00 . C C . 193 MET C    1 1 
       11 42010 3 2  9 MET CA   C   7.377   6.043  -4.728 1.00 . C C . 193 MET CA   1 1 
       11 42011 3 2  9 MET CB   C   8.127   6.370  -6.028 1.00 . C C . 193 MET CB   1 1 
       11 42012 3 2  9 MET CE   C   9.304   2.598  -7.462 1.00 . C C . 193 MET CE   1 1 
       11 42013 3 2  9 MET CG   C   8.352   5.121  -6.898 1.00 . C C . 193 MET CG   1 1 
       11 42014 3 2  9 MET H    H   5.682   5.619  -5.991 1.00 . C C . 193 MET H    1 1 
       11 42015 3 2  9 MET HA   H   7.898   5.211  -4.241 1.00 . C C . 193 MET HA   1 1 
       11 42016 3 2  9 MET HB2  H   7.572   7.114  -6.599 1.00 . C C . 193 MET HB2  1 1 
       11 42017 3 2  9 MET HB3  H   9.107   6.788  -5.786 1.00 . C C . 193 MET HB3  1 1 
       11 42018 3 2  9 MET HE1  H   8.276   2.248  -7.568 1.00 . C C . 193 MET HE1  1 1 
       11 42019 3 2  9 MET HE2  H   9.645   3.024  -8.407 1.00 . C C . 193 MET HE2  1 1 
       11 42020 3 2  9 MET HE3  H   9.943   1.753  -7.208 1.00 . C C . 193 MET HE3  1 1 
       11 42021 3 2  9 MET HG2  H   7.389   4.683  -7.156 1.00 . C C . 193 MET HG2  1 1 
       11 42022 3 2  9 MET HG3  H   8.829   5.438  -7.824 1.00 . C C . 193 MET HG3  1 1 
       11 42023 3 2  9 MET N    N   5.994   5.626  -5.031 1.00 . C C . 193 MET N    1 1 
       11 42024 3 2  9 MET O    O   8.356   7.282  -2.932 1.00 . C C . 193 MET O    1 1 
       11 42025 3 2  9 MET SD   S   9.394   3.840  -6.150 1.00 . C C . 193 MET SD   1 1 
       11 42026 3 2 10 ASN C    C   6.129   8.649  -1.238 1.00 . C C . 194 ASN C    1 1 
       11 42027 3 2 10 ASN CA   C   6.314   9.150  -2.695 1.00 . C C . 194 ASN CA   1 1 
       11 42028 3 2 10 ASN CB   C   5.190  10.102  -3.128 1.00 . C C . 194 ASN CB   1 1 
       11 42029 3 2 10 ASN CG   C   5.120  11.366  -2.276 1.00 . C C . 194 ASN CG   1 1 
       11 42030 3 2 10 ASN H    H   5.667   7.963  -4.361 1.00 . C C . 194 ASN H    1 1 
       11 42031 3 2 10 ASN HA   H   7.253   9.706  -2.717 1.00 . C C . 194 ASN HA   1 1 
       11 42032 3 2 10 ASN HB2  H   5.352  10.398  -4.165 1.00 . C C . 194 ASN HB2  1 1 
       11 42033 3 2 10 ASN HB3  H   4.232   9.588  -3.070 1.00 . C C . 194 ASN HB3  1 1 
       11 42034 3 2 10 ASN HD21 H   6.751  12.176  -3.167 1.00 . C C . 194 ASN HD21 1 1 
       11 42035 3 2 10 ASN HD22 H   6.011  13.129  -1.893 1.00 . C C . 194 ASN HD22 1 1 
       11 42036 3 2 10 ASN N    N   6.411   8.070  -3.688 1.00 . C C . 194 ASN N    1 1 
       11 42037 3 2 10 ASN ND2  N   6.044  12.292  -2.458 1.00 . C C . 194 ASN ND2  1 1 
       11 42038 3 2 10 ASN O    O   6.431   9.396  -0.304 1.00 . C C . 194 ASN O    1 1 
       11 42039 3 2 10 ASN OD1  O   4.234  11.535  -1.445 1.00 . C C . 194 ASN OD1  1 1 
       11 42040 3 2 11 VAL C    C   6.750   5.959   0.685 1.00 . C C . 195 VAL C    1 1 
       11 42041 3 2 11 VAL CA   C   5.514   6.789   0.316 1.00 . C C . 195 VAL CA   1 1 
       11 42042 3 2 11 VAL CB   C   4.225   5.936   0.340 1.00 . C C . 195 VAL CB   1 1 
       11 42043 3 2 11 VAL CG1  C   4.073   5.066   1.597 1.00 . C C . 195 VAL CG1  1 1 
       11 42044 3 2 11 VAL CG2  C   2.994   6.856   0.238 1.00 . C C . 195 VAL CG2  1 1 
       11 42045 3 2 11 VAL H    H   5.540   6.789  -1.827 1.00 . C C . 195 VAL H    1 1 
       11 42046 3 2 11 VAL HA   H   5.404   7.581   1.056 1.00 . C C . 195 VAL HA   1 1 
       11 42047 3 2 11 VAL HB   H   4.232   5.272  -0.525 1.00 . C C . 195 VAL HB   1 1 
       11 42048 3 2 11 VAL HG11 H   4.866   4.321   1.631 1.00 . C C . 195 VAL HG11 1 1 
       11 42049 3 2 11 VAL HG12 H   4.114   5.682   2.497 1.00 . C C . 195 VAL HG12 1 1 
       11 42050 3 2 11 VAL HG13 H   3.119   4.540   1.562 1.00 . C C . 195 VAL HG13 1 1 
       11 42051 3 2 11 VAL HG21 H   3.083   7.546  -0.595 1.00 . C C . 195 VAL HG21 1 1 
       11 42052 3 2 11 VAL HG22 H   2.101   6.256   0.077 1.00 . C C . 195 VAL HG22 1 1 
       11 42053 3 2 11 VAL HG23 H   2.885   7.432   1.158 1.00 . C C . 195 VAL HG23 1 1 
       11 42054 3 2 11 VAL N    N   5.696   7.398  -1.022 1.00 . C C . 195 VAL N    1 1 
       11 42055 3 2 11 VAL O    O   7.169   5.929   1.840 1.00 . C C . 195 VAL O    1 1 
       11 42056 3 2 12 LEU C    C   9.826   5.688   0.060 1.00 . C C . 196 LEU C    1 1 
       11 42057 3 2 12 LEU CA   C   8.689   4.686  -0.207 1.00 . C C . 196 LEU CA   1 1 
       11 42058 3 2 12 LEU CB   C   8.900   3.893  -1.512 1.00 . C C . 196 LEU CB   1 1 
       11 42059 3 2 12 LEU CD1  C   6.664   2.597  -1.713 1.00 . C C . 196 LEU CD1  1 1 
       11 42060 3 2 12 LEU CD2  C   8.762   1.628  -2.607 1.00 . C C . 196 LEU CD2  1 1 
       11 42061 3 2 12 LEU CG   C   8.175   2.529  -1.509 1.00 . C C . 196 LEU CG   1 1 
       11 42062 3 2 12 LEU H    H   6.972   5.377  -1.233 1.00 . C C . 196 LEU H    1 1 
       11 42063 3 2 12 LEU HA   H   8.692   3.996   0.642 1.00 . C C . 196 LEU HA   1 1 
       11 42064 3 2 12 LEU HB2  H   8.567   4.486  -2.364 1.00 . C C . 196 LEU HB2  1 1 
       11 42065 3 2 12 LEU HB3  H   9.970   3.715  -1.636 1.00 . C C . 196 LEU HB3  1 1 
       11 42066 3 2 12 LEU HD11 H   6.451   3.097  -2.649 1.00 . C C . 196 LEU HD11 1 1 
       11 42067 3 2 12 LEU HD12 H   6.183   3.121  -0.884 1.00 . C C . 196 LEU HD12 1 1 
       11 42068 3 2 12 LEU HD13 H   6.252   1.590  -1.769 1.00 . C C . 196 LEU HD13 1 1 
       11 42069 3 2 12 LEU HD21 H   9.839   1.551  -2.480 1.00 . C C . 196 LEU HD21 1 1 
       11 42070 3 2 12 LEU HD22 H   8.556   2.046  -3.591 1.00 . C C . 196 LEU HD22 1 1 
       11 42071 3 2 12 LEU HD23 H   8.333   0.627  -2.543 1.00 . C C . 196 LEU HD23 1 1 
       11 42072 3 2 12 LEU HG   H   8.342   2.085  -0.535 1.00 . C C . 196 LEU HG   1 1 
       11 42073 3 2 12 LEU N    N   7.392   5.350  -0.316 1.00 . C C . 196 LEU N    1 1 
       11 42074 3 2 12 LEU O    O  10.758   5.371   0.797 1.00 . C C . 196 LEU O    1 1 
       11 42075 3 2 13 LYS C    C  10.776   8.297   1.379 1.00 . C C . 197 LYS C    1 1 
       11 42076 3 2 13 LYS CA   C  10.634   8.028  -0.134 1.00 . C C . 197 LYS CA   1 1 
       11 42077 3 2 13 LYS CB   C  10.155   9.273  -0.900 1.00 . C C . 197 LYS CB   1 1 
       11 42078 3 2 13 LYS CD   C  10.667  11.650  -1.623 1.00 . C C . 197 LYS CD   1 1 
       11 42079 3 2 13 LYS CE   C  11.641  12.822  -1.449 1.00 . C C . 197 LYS CE   1 1 
       11 42080 3 2 13 LYS CG   C  11.123  10.461  -0.767 1.00 . C C . 197 LYS CG   1 1 
       11 42081 3 2 13 LYS H    H   8.955   7.095  -1.092 1.00 . C C . 197 LYS H    1 1 
       11 42082 3 2 13 LYS HA   H  11.614   7.754  -0.509 1.00 . C C . 197 LYS HA   1 1 
       11 42083 3 2 13 LYS HB2  H  10.061   9.018  -1.958 1.00 . C C . 197 LYS HB2  1 1 
       11 42084 3 2 13 LYS HB3  H   9.174   9.573  -0.527 1.00 . C C . 197 LYS HB3  1 1 
       11 42085 3 2 13 LYS HD2  H  10.639  11.343  -2.673 1.00 . C C . 197 LYS HD2  1 1 
       11 42086 3 2 13 LYS HD3  H   9.664  11.958  -1.316 1.00 . C C . 197 LYS HD3  1 1 
       11 42087 3 2 13 LYS HE2  H  11.663  13.107  -0.396 1.00 . C C . 197 LYS HE2  1 1 
       11 42088 3 2 13 LYS HE3  H  12.645  12.496  -1.729 1.00 . C C . 197 LYS HE3  1 1 
       11 42089 3 2 13 LYS HG2  H  11.168  10.781   0.273 1.00 . C C . 197 LYS HG2  1 1 
       11 42090 3 2 13 LYS HG3  H  12.119  10.154  -1.087 1.00 . C C . 197 LYS HG3  1 1 
       11 42091 3 2 13 LYS HZ1  H  10.331  14.329  -2.027 1.00 . C C . 197 LYS HZ1  1 1 
       11 42092 3 2 13 LYS HZ2  H  11.239  13.757  -3.262 1.00 . C C . 197 LYS HZ2  1 1 
       11 42093 3 2 13 LYS HZ3  H  11.907  14.751  -2.158 1.00 . C C . 197 LYS HZ3  1 1 
       11 42094 3 2 13 LYS N    N   9.710   6.922  -0.434 1.00 . C C . 197 LYS N    1 1 
       11 42095 3 2 13 LYS NZ   N  11.248  13.993  -2.278 1.00 . C C . 197 LYS NZ   1 1 
       11 42096 3 2 13 LYS O    O  11.855   8.664   1.851 1.00 . C C . 197 LYS O    1 1 
       11 42097 3 2 14 LYS C    C  10.728   7.186   4.316 1.00 . C C . 198 LYS C    1 1 
       11 42098 3 2 14 LYS CA   C   9.760   8.175   3.635 1.00 . C C . 198 LYS CA   1 1 
       11 42099 3 2 14 LYS CB   C   8.327   8.063   4.200 1.00 . C C . 198 LYS CB   1 1 
       11 42100 3 2 14 LYS CD   C   7.721  10.519   3.578 1.00 . C C . 198 LYS CD   1 1 
       11 42101 3 2 14 LYS CE   C   7.988  11.063   4.987 1.00 . C C . 198 LYS CE   1 1 
       11 42102 3 2 14 LYS CG   C   7.309   9.037   3.573 1.00 . C C . 198 LYS CG   1 1 
       11 42103 3 2 14 LYS H    H   8.871   7.711   1.735 1.00 . C C . 198 LYS H    1 1 
       11 42104 3 2 14 LYS HA   H  10.142   9.169   3.872 1.00 . C C . 198 LYS HA   1 1 
       11 42105 3 2 14 LYS HB2  H   7.962   7.046   4.059 1.00 . C C . 198 LYS HB2  1 1 
       11 42106 3 2 14 LYS HB3  H   8.365   8.240   5.274 1.00 . C C . 198 LYS HB3  1 1 
       11 42107 3 2 14 LYS HD2  H   8.614  10.641   2.958 1.00 . C C . 198 LYS HD2  1 1 
       11 42108 3 2 14 LYS HD3  H   6.917  11.095   3.115 1.00 . C C . 198 LYS HD3  1 1 
       11 42109 3 2 14 LYS HE2  H   7.040  11.124   5.527 1.00 . C C . 198 LYS HE2  1 1 
       11 42110 3 2 14 LYS HE3  H   8.629  10.364   5.530 1.00 . C C . 198 LYS HE3  1 1 
       11 42111 3 2 14 LYS HG2  H   7.126   8.741   2.541 1.00 . C C . 198 LYS HG2  1 1 
       11 42112 3 2 14 LYS HG3  H   6.368   8.941   4.105 1.00 . C C . 198 LYS HG3  1 1 
       11 42113 3 2 14 LYS HZ1  H   8.088  13.066   4.440 1.00 . C C . 198 LYS HZ1  1 1 
       11 42114 3 2 14 LYS HZ2  H   9.548  12.313   4.468 1.00 . C C . 198 LYS HZ2  1 1 
       11 42115 3 2 14 LYS HZ3  H   8.825  12.739   5.870 1.00 . C C . 198 LYS HZ3  1 1 
       11 42116 3 2 14 LYS N    N   9.727   8.034   2.169 1.00 . C C . 198 LYS N    1 1 
       11 42117 3 2 14 LYS NZ   N   8.647  12.391   4.937 1.00 . C C . 198 LYS NZ   1 1 
       11 42118 3 2 14 LYS O    O  11.214   7.460   5.412 1.00 . C C . 198 LYS O    1 1 
       11 42119 3 2 15 ILE C    C  13.460   5.545   3.460 1.00 . C C . 199 ILE C    1 1 
       11 42120 3 2 15 ILE CA   C  12.113   5.123   4.060 1.00 . C C . 199 ILE CA   1 1 
       11 42121 3 2 15 ILE CB   C  11.705   3.674   3.686 1.00 . C C . 199 ILE CB   1 1 
       11 42122 3 2 15 ILE CD1  C   9.936   1.859   4.264 1.00 . C C . 199 ILE CD1  1 1 
       11 42123 3 2 15 ILE CG1  C  10.434   3.289   4.484 1.00 . C C . 199 ILE CG1  1 1 
       11 42124 3 2 15 ILE CG2  C  12.865   2.688   3.957 1.00 . C C . 199 ILE CG2  1 1 
       11 42125 3 2 15 ILE H    H  10.585   5.883   2.779 1.00 . C C . 199 ILE H    1 1 
       11 42126 3 2 15 ILE HA   H  12.250   5.177   5.138 1.00 . C C . 199 ILE HA   1 1 
       11 42127 3 2 15 ILE HB   H  11.469   3.639   2.621 1.00 . C C . 199 ILE HB   1 1 
       11 42128 3 2 15 ILE HD11 H   9.025   1.709   4.839 1.00 . C C . 199 ILE HD11 1 1 
       11 42129 3 2 15 ILE HD12 H   9.728   1.703   3.205 1.00 . C C . 199 ILE HD12 1 1 
       11 42130 3 2 15 ILE HD13 H  10.667   1.131   4.603 1.00 . C C . 199 ILE HD13 1 1 
       11 42131 3 2 15 ILE HG12 H  10.627   3.435   5.551 1.00 . C C . 199 ILE HG12 1 1 
       11 42132 3 2 15 ILE HG13 H   9.614   3.954   4.196 1.00 . C C . 199 ILE HG13 1 1 
       11 42133 3 2 15 ILE HG21 H  13.116   2.694   5.019 1.00 . C C . 199 ILE HG21 1 1 
       11 42134 3 2 15 ILE HG22 H  12.595   1.676   3.652 1.00 . C C . 199 ILE HG22 1 1 
       11 42135 3 2 15 ILE HG23 H  13.748   2.968   3.375 1.00 . C C . 199 ILE HG23 1 1 
       11 42136 3 2 15 ILE N    N  11.051   6.063   3.658 1.00 . C C . 199 ILE N    1 1 
       11 42137 3 2 15 ILE O    O  14.456   5.585   4.180 1.00 . C C . 199 ILE O    1 1 
       11 42138 3 2 16 TYR C    C  15.457   7.526   2.276 1.00 . C C . 200 TYR C    1 1 
       11 42139 3 2 16 TYR CA   C  14.717   6.423   1.503 1.00 . C C . 200 TYR CA   1 1 
       11 42140 3 2 16 TYR CB   C  14.298   6.976   0.135 1.00 . C C . 200 TYR CB   1 1 
       11 42141 3 2 16 TYR CD1  C  16.693   6.876  -0.791 1.00 . C C . 200 TYR CD1  1 1 
       11 42142 3 2 16 TYR CD2  C  15.055   8.322  -1.861 1.00 . C C . 200 TYR CD2  1 1 
       11 42143 3 2 16 TYR CE1  C  17.665   7.282  -1.726 1.00 . C C . 200 TYR CE1  1 1 
       11 42144 3 2 16 TYR CE2  C  16.017   8.722  -2.807 1.00 . C C . 200 TYR CE2  1 1 
       11 42145 3 2 16 TYR CG   C  15.381   7.392  -0.854 1.00 . C C . 200 TYR CG   1 1 
       11 42146 3 2 16 TYR CZ   C  17.329   8.199  -2.747 1.00 . C C . 200 TYR CZ   1 1 
       11 42147 3 2 16 TYR H    H  12.654   5.860   1.637 1.00 . C C . 200 TYR H    1 1 
       11 42148 3 2 16 TYR HA   H  15.392   5.579   1.369 1.00 . C C . 200 TYR HA   1 1 
       11 42149 3 2 16 TYR HB2  H  13.658   6.245  -0.344 1.00 . C C . 200 TYR HB2  1 1 
       11 42150 3 2 16 TYR HB3  H  13.695   7.859   0.334 1.00 . C C . 200 TYR HB3  1 1 
       11 42151 3 2 16 TYR HD1  H  16.966   6.171  -0.024 1.00 . C C . 200 TYR HD1  1 1 
       11 42152 3 2 16 TYR HD2  H  14.055   8.722  -1.927 1.00 . C C . 200 TYR HD2  1 1 
       11 42153 3 2 16 TYR HE1  H  18.666   6.881  -1.666 1.00 . C C . 200 TYR HE1  1 1 
       11 42154 3 2 16 TYR HE2  H  15.753   9.423  -3.588 1.00 . C C . 200 TYR HE2  1 1 
       11 42155 3 2 16 TYR HH   H  19.135   8.199  -3.501 1.00 . C C . 200 TYR HH   1 1 
       11 42156 3 2 16 TYR N    N  13.500   5.938   2.186 1.00 . C C . 200 TYR N    1 1 
       11 42157 3 2 16 TYR O    O  16.681   7.507   2.392 1.00 . C C . 200 TYR O    1 1 
       11 42158 3 2 16 TYR OH   O  18.262   8.584  -3.663 1.00 . C C . 200 TYR OH   1 1 
       11 42159 3 2 17 GLU C    C  15.802   9.259   4.984 1.00 . C C . 201 GLU C    1 1 
       11 42160 3 2 17 GLU CA   C  15.240   9.618   3.596 1.00 . C C . 201 GLU CA   1 1 
       11 42161 3 2 17 GLU CB   C  14.215  10.766   3.663 1.00 . C C . 201 GLU CB   1 1 
       11 42162 3 2 17 GLU CD   C  12.051  11.663   4.614 1.00 . C C . 201 GLU CD   1 1 
       11 42163 3 2 17 GLU CG   C  13.029  10.480   4.599 1.00 . C C . 201 GLU CG   1 1 
       11 42164 3 2 17 GLU H    H  13.692   8.406   2.670 1.00 . C C . 201 GLU H    1 1 
       11 42165 3 2 17 GLU HA   H  16.093   9.966   3.028 1.00 . C C . 201 GLU HA   1 1 
       11 42166 3 2 17 GLU HB2  H  14.727  11.664   4.014 1.00 . C C . 201 GLU HB2  1 1 
       11 42167 3 2 17 GLU HB3  H  13.837  10.961   2.656 1.00 . C C . 201 GLU HB3  1 1 
       11 42168 3 2 17 GLU HG2  H  12.508   9.582   4.266 1.00 . C C . 201 GLU HG2  1 1 
       11 42169 3 2 17 GLU HG3  H  13.397  10.316   5.616 1.00 . C C . 201 GLU HG3  1 1 
       11 42170 3 2 17 GLU N    N  14.694   8.475   2.838 1.00 . C C . 201 GLU N    1 1 
       11 42171 3 2 17 GLU O    O  16.465  10.070   5.631 1.00 . C C . 201 GLU O    1 1 
       11 42172 3 2 17 GLU OE1  O  12.211  12.581   5.449 1.00 . C C . 201 GLU OE1  1 1 
       11 42173 3 2 17 GLU OE2  O  11.093  11.670   3.807 1.00 . C C . 201 GLU OE2  1 1 
       11 42174 3 2 18 ASP C    C  17.086   6.247   6.295 1.00 . C C . 202 ASP C    1 1 
       11 42175 3 2 18 ASP CA   C  16.088   7.388   6.634 1.00 . C C . 202 ASP CA   1 1 
       11 42176 3 2 18 ASP CB   C  14.910   6.898   7.503 1.00 . C C . 202 ASP CB   1 1 
       11 42177 3 2 18 ASP CG   C  15.331   6.506   8.933 1.00 . C C . 202 ASP CG   1 1 
       11 42178 3 2 18 ASP H    H  15.050   7.442   4.764 1.00 . C C . 202 ASP H    1 1 
       11 42179 3 2 18 ASP HA   H  16.647   8.133   7.205 1.00 . C C . 202 ASP HA   1 1 
       11 42180 3 2 18 ASP HB2  H  14.174   7.701   7.576 1.00 . C C . 202 ASP HB2  1 1 
       11 42181 3 2 18 ASP HB3  H  14.427   6.053   7.006 1.00 . C C . 202 ASP HB3  1 1 
       11 42182 3 2 18 ASP N    N  15.549   8.029   5.423 1.00 . C C . 202 ASP N    1 1 
       11 42183 3 2 18 ASP O    O  17.423   5.422   7.149 1.00 . C C . 202 ASP O    1 1 
       11 42184 3 2 18 ASP OD1  O  15.927   7.353   9.639 1.00 . C C . 202 ASP OD1  1 1 
       11 42185 3 2 18 ASP OD2  O  15.022   5.369   9.362 1.00 . C C . 202 ASP OD2  1 1 
       11 42186 3 2 19 GLY C    C  19.653   4.757   5.138 1.00 . C C . 203 GLY C    1 1 
       11 42187 3 2 19 GLY CA   C  18.311   5.067   4.475 1.00 . C C . 203 GLY CA   1 1 
       11 42188 3 2 19 GLY H    H  17.235   6.897   4.394 1.00 . C C . 203 GLY H    1 1 
       11 42189 3 2 19 GLY HA2  H  17.698   4.170   4.539 1.00 . C C . 203 GLY HA2  1 1 
       11 42190 3 2 19 GLY HA3  H  18.498   5.266   3.423 1.00 . C C . 203 GLY HA3  1 1 
       11 42191 3 2 19 GLY N    N  17.545   6.180   5.039 1.00 . C C . 203 GLY N    1 1 
       11 42192 3 2 19 GLY O    O  20.338   5.632   5.675 1.00 . C C . 203 GLY O    1 1 
       11 42193 3 2 20 ASP C    C  22.569   3.338   4.959 1.00 . C C . 204 ASP C    1 1 
       11 42194 3 2 20 ASP CA   C  21.241   2.863   5.600 1.00 . C C . 204 ASP CA   1 1 
       11 42195 3 2 20 ASP CB   C  21.047   1.351   5.425 1.00 . C C . 204 ASP CB   1 1 
       11 42196 3 2 20 ASP CG   C  22.279   0.519   5.766 1.00 . C C . 204 ASP CG   1 1 
       11 42197 3 2 20 ASP H    H  19.371   2.849   4.614 1.00 . C C . 204 ASP H    1 1 
       11 42198 3 2 20 ASP HA   H  21.294   3.079   6.667 1.00 . C C . 204 ASP HA   1 1 
       11 42199 3 2 20 ASP HB2  H  20.216   1.031   6.056 1.00 . C C . 204 ASP HB2  1 1 
       11 42200 3 2 20 ASP HB3  H  20.786   1.173   4.380 1.00 . C C . 204 ASP HB3  1 1 
       11 42201 3 2 20 ASP N    N  20.024   3.480   5.058 1.00 . C C . 204 ASP N    1 1 
       11 42202 3 2 20 ASP O    O  22.600   3.883   3.856 1.00 . C C . 204 ASP O    1 1 
       11 42203 3 2 20 ASP OD1  O  22.827   0.670   6.883 1.00 . C C . 204 ASP OD1  1 1 
       11 42204 3 2 20 ASP OD2  O  22.726  -0.236   4.880 1.00 . C C . 204 ASP OD2  1 1 
       11 42205 3 2 21 ASP C    C  25.963   2.238   5.024 1.00 . C C . 205 ASP C    1 1 
       11 42206 3 2 21 ASP CA   C  25.052   3.460   5.313 1.00 . C C . 205 ASP CA   1 1 
       11 42207 3 2 21 ASP CB   C  25.615   4.335   6.447 1.00 . C C . 205 ASP CB   1 1 
       11 42208 3 2 21 ASP CG   C  26.894   5.092   6.058 1.00 . C C . 205 ASP CG   1 1 
       11 42209 3 2 21 ASP H    H  23.554   2.545   6.517 1.00 . C C . 205 ASP H    1 1 
       11 42210 3 2 21 ASP HA   H  25.030   4.059   4.404 1.00 . C C . 205 ASP HA   1 1 
       11 42211 3 2 21 ASP HB2  H  24.862   5.077   6.729 1.00 . C C . 205 ASP HB2  1 1 
       11 42212 3 2 21 ASP HB3  H  25.798   3.712   7.326 1.00 . C C . 205 ASP HB3  1 1 
       11 42213 3 2 21 ASP N    N  23.674   3.099   5.673 1.00 . C C . 205 ASP N    1 1 
       11 42214 3 2 21 ASP O    O  27.118   2.426   4.648 1.00 . C C . 205 ASP O    1 1 
       11 42215 3 2 21 ASP OD1  O  26.821   5.963   5.157 1.00 . C C . 205 ASP OD1  1 1 
       11 42216 3 2 21 ASP OD2  O  27.947   4.860   6.699 1.00 . C C . 205 ASP OD2  1 1 
       11 42217 3 2 22 ASP C    C  25.838  -0.644   3.285 1.00 . C C . 206 ASP C    1 1 
       11 42218 3 2 22 ASP CA   C  26.183  -0.223   4.723 1.00 . C C . 206 ASP CA   1 1 
       11 42219 3 2 22 ASP CB   C  25.885  -1.403   5.662 1.00 . C C . 206 ASP CB   1 1 
       11 42220 3 2 22 ASP CG   C  26.597  -1.255   7.017 1.00 . C C . 206 ASP CG   1 1 
       11 42221 3 2 22 ASP H    H  24.521   0.878   5.482 1.00 . C C . 206 ASP H    1 1 
       11 42222 3 2 22 ASP HA   H  27.260  -0.043   4.741 1.00 . C C . 206 ASP HA   1 1 
       11 42223 3 2 22 ASP HB2  H  24.807  -1.530   5.797 1.00 . C C . 206 ASP HB2  1 1 
       11 42224 3 2 22 ASP HB3  H  26.262  -2.305   5.174 1.00 . C C . 206 ASP HB3  1 1 
       11 42225 3 2 22 ASP N    N  25.477   0.996   5.159 1.00 . C C . 206 ASP N    1 1 
       11 42226 3 2 22 ASP O    O  26.674  -1.240   2.601 1.00 . C C . 206 ASP O    1 1 
       11 42227 3 2 22 ASP OD1  O  27.839  -1.097   7.009 1.00 . C C . 206 ASP OD1  1 1 
       11 42228 3 2 22 ASP OD2  O  25.938  -1.354   8.079 1.00 . C C . 206 ASP OD2  1 1 
       11 42229 3 2 23 MET C    C  25.182  -0.063   0.404 1.00 . C C . 207 MET C    1 1 
       11 42230 3 2 23 MET CA   C  24.168  -0.567   1.438 1.00 . C C . 207 MET CA   1 1 
       11 42231 3 2 23 MET CB   C  22.793   0.095   1.253 1.00 . C C . 207 MET CB   1 1 
       11 42232 3 2 23 MET CE   C  19.587   0.412   0.640 1.00 . C C . 207 MET CE   1 1 
       11 42233 3 2 23 MET CG   C  22.162  -0.284  -0.096 1.00 . C C . 207 MET CG   1 1 
       11 42234 3 2 23 MET H    H  23.964   0.044   3.486 1.00 . C C . 207 MET H    1 1 
       11 42235 3 2 23 MET HA   H  24.076  -1.639   1.291 1.00 . C C . 207 MET HA   1 1 
       11 42236 3 2 23 MET HB2  H  22.121  -0.230   2.050 1.00 . C C . 207 MET HB2  1 1 
       11 42237 3 2 23 MET HB3  H  22.895   1.180   1.314 1.00 . C C . 207 MET HB3  1 1 
       11 42238 3 2 23 MET HE1  H  18.644   0.892   0.397 1.00 . C C . 207 MET HE1  1 1 
       11 42239 3 2 23 MET HE2  H  19.423  -0.663   0.709 1.00 . C C . 207 MET HE2  1 1 
       11 42240 3 2 23 MET HE3  H  19.938   0.799   1.596 1.00 . C C . 207 MET HE3  1 1 
       11 42241 3 2 23 MET HG2  H  22.928  -0.253  -0.863 1.00 . C C . 207 MET HG2  1 1 
       11 42242 3 2 23 MET HG3  H  21.807  -1.310  -0.045 1.00 . C C . 207 MET HG3  1 1 
       11 42243 3 2 23 MET N    N  24.632  -0.319   2.807 1.00 . C C . 207 MET N    1 1 
       11 42244 3 2 23 MET O    O  25.580  -0.818  -0.479 1.00 . C C . 207 MET O    1 1 
       11 42245 3 2 23 MET SD   S  20.798   0.769  -0.652 1.00 . C C . 207 MET SD   1 1 
       11 42246 3 2 24 LYS C    C  27.988   0.913  -0.374 1.00 . C C . 208 LYS C    1 1 
       11 42247 3 2 24 LYS CA   C  26.696   1.757  -0.323 1.00 . C C . 208 LYS CA   1 1 
       11 42248 3 2 24 LYS CB   C  26.941   3.216   0.110 1.00 . C C . 208 LYS CB   1 1 
       11 42249 3 2 24 LYS CD   C  27.409   4.652   2.203 1.00 . C C . 208 LYS CD   1 1 
       11 42250 3 2 24 LYS CE   C  27.883   5.902   1.459 1.00 . C C . 208 LYS CE   1 1 
       11 42251 3 2 24 LYS CG   C  27.671   3.335   1.458 1.00 . C C . 208 LYS CG   1 1 
       11 42252 3 2 24 LYS H    H  25.302   1.740   1.305 1.00 . C C . 208 LYS H    1 1 
       11 42253 3 2 24 LYS HA   H  26.299   1.774  -1.340 1.00 . C C . 208 LYS HA   1 1 
       11 42254 3 2 24 LYS HB2  H  27.533   3.722  -0.657 1.00 . C C . 208 LYS HB2  1 1 
       11 42255 3 2 24 LYS HB3  H  25.974   3.723   0.167 1.00 . C C . 208 LYS HB3  1 1 
       11 42256 3 2 24 LYS HD2  H  26.338   4.736   2.400 1.00 . C C . 208 LYS HD2  1 1 
       11 42257 3 2 24 LYS HD3  H  27.928   4.584   3.160 1.00 . C C . 208 LYS HD3  1 1 
       11 42258 3 2 24 LYS HE2  H  28.957   5.810   1.274 1.00 . C C . 208 LYS HE2  1 1 
       11 42259 3 2 24 LYS HE3  H  27.372   5.971   0.495 1.00 . C C . 208 LYS HE3  1 1 
       11 42260 3 2 24 LYS HG2  H  27.333   2.528   2.111 1.00 . C C . 208 LYS HG2  1 1 
       11 42261 3 2 24 LYS HG3  H  28.746   3.222   1.293 1.00 . C C . 208 LYS HG3  1 1 
       11 42262 3 2 24 LYS HZ1  H  27.994   7.946   1.825 1.00 . C C . 208 LYS HZ1  1 1 
       11 42263 3 2 24 LYS HZ2  H  28.030   7.039   3.188 1.00 . C C . 208 LYS HZ2  1 1 
       11 42264 3 2 24 LYS HZ3  H  26.627   7.259   2.396 1.00 . C C . 208 LYS HZ3  1 1 
       11 42265 3 2 24 LYS N    N  25.664   1.174   0.550 1.00 . C C . 208 LYS N    1 1 
       11 42266 3 2 24 LYS NZ   N  27.616   7.119   2.268 1.00 . C C . 208 LYS NZ   1 1 
       11 42267 3 2 24 LYS O    O  28.566   0.746  -1.452 1.00 . C C . 208 LYS O    1 1 
       11 42268 3 2 25 ARG C    C  29.336  -1.917   0.169 1.00 . C C . 209 ARG C    1 1 
       11 42269 3 2 25 ARG CA   C  29.594  -0.554   0.830 1.00 . C C . 209 ARG CA   1 1 
       11 42270 3 2 25 ARG CB   C  30.040  -0.751   2.291 1.00 . C C . 209 ARG CB   1 1 
       11 42271 3 2 25 ARG CD   C  30.888   0.397   4.429 1.00 . C C . 209 ARG CD   1 1 
       11 42272 3 2 25 ARG CG   C  30.151   0.561   3.089 1.00 . C C . 209 ARG CG   1 1 
       11 42273 3 2 25 ARG CZ   C  30.780  -1.835   5.579 1.00 . C C . 209 ARG CZ   1 1 
       11 42274 3 2 25 ARG H    H  27.823   0.384   1.586 1.00 . C C . 209 ARG H    1 1 
       11 42275 3 2 25 ARG HA   H  30.408  -0.066   0.292 1.00 . C C . 209 ARG HA   1 1 
       11 42276 3 2 25 ARG HB2  H  29.334  -1.409   2.799 1.00 . C C . 209 ARG HB2  1 1 
       11 42277 3 2 25 ARG HB3  H  31.016  -1.241   2.281 1.00 . C C . 209 ARG HB3  1 1 
       11 42278 3 2 25 ARG HD2  H  31.936   0.179   4.221 1.00 . C C . 209 ARG HD2  1 1 
       11 42279 3 2 25 ARG HD3  H  30.855   1.355   4.951 1.00 . C C . 209 ARG HD3  1 1 
       11 42280 3 2 25 ARG HE   H  29.414  -0.405   5.755 1.00 . C C . 209 ARG HE   1 1 
       11 42281 3 2 25 ARG HG2  H  30.693   1.296   2.487 1.00 . C C . 209 ARG HG2  1 1 
       11 42282 3 2 25 ARG HG3  H  29.145   0.942   3.294 1.00 . C C . 209 ARG HG3  1 1 
       11 42283 3 2 25 ARG HH11 H  32.463  -1.711   4.461 1.00 . C C . 209 ARG HH11 1 1 
       11 42284 3 2 25 ARG HH12 H  32.253  -3.205   5.326 1.00 . C C . 209 ARG HH12 1 1 
       11 42285 3 2 25 ARG HH21 H  29.230  -2.243   6.773 1.00 . C C . 209 ARG HH21 1 1 
       11 42286 3 2 25 ARG HH22 H  30.436  -3.522   6.653 1.00 . C C . 209 ARG HH22 1 1 
       11 42287 3 2 25 ARG N    N  28.401   0.307   0.753 1.00 . C C . 209 ARG N    1 1 
       11 42288 3 2 25 ARG NE   N  30.289  -0.636   5.292 1.00 . C C . 209 ARG NE   1 1 
       11 42289 3 2 25 ARG NH1  N  31.915  -2.288   5.076 1.00 . C C . 209 ARG NH1  1 1 
       11 42290 3 2 25 ARG NH2  N  30.104  -2.606   6.394 1.00 . C C . 209 ARG NH2  1 1 
       11 42291 3 2 25 ARG O    O  30.211  -2.443  -0.521 1.00 . C C . 209 ARG O    1 1 
       11 42292 3 2 26 THR C    C  27.462  -3.699  -1.713 1.00 . C C . 210 THR C    1 1 
       11 42293 3 2 26 THR CA   C  27.697  -3.759  -0.204 1.00 . C C . 210 THR CA   1 1 
       11 42294 3 2 26 THR CB   C  26.475  -4.274   0.566 1.00 . C C . 210 THR CB   1 1 
       11 42295 3 2 26 THR CG2  C  26.018  -5.634   0.046 1.00 . C C . 210 THR CG2  1 1 
       11 42296 3 2 26 THR H    H  27.468  -1.952   0.924 1.00 . C C . 210 THR H    1 1 
       11 42297 3 2 26 THR HA   H  28.501  -4.478  -0.046 1.00 . C C . 210 THR HA   1 1 
       11 42298 3 2 26 THR HB   H  25.651  -3.565   0.507 1.00 . C C . 210 THR HB   1 1 
       11 42299 3 2 26 THR HG1  H  27.060  -3.580   2.296 1.00 . C C . 210 THR HG1  1 1 
       11 42300 3 2 26 THR HG21 H  25.322  -6.079   0.755 1.00 . C C . 210 THR HG21 1 1 
       11 42301 3 2 26 THR HG22 H  26.875  -6.301  -0.061 1.00 . C C . 210 THR HG22 1 1 
       11 42302 3 2 26 THR HG23 H  25.516  -5.514  -0.919 1.00 . C C . 210 THR HG23 1 1 
       11 42303 3 2 26 THR N    N  28.121  -2.458   0.337 1.00 . C C . 210 THR N    1 1 
       11 42304 3 2 26 THR O    O  27.856  -4.628  -2.404 1.00 . C C . 210 THR O    1 1 
       11 42305 3 2 26 THR OG1  O  26.865  -4.453   1.914 1.00 . C C . 210 THR OG1  1 1 
       11 42306 3 2 27 ILE C    C  28.226  -2.285  -4.319 1.00 . C C . 211 ILE C    1 1 
       11 42307 3 2 27 ILE CA   C  26.825  -2.340  -3.695 1.00 . C C . 211 ILE CA   1 1 
       11 42308 3 2 27 ILE CB   C  26.030  -1.034  -3.968 1.00 . C C . 211 ILE CB   1 1 
       11 42309 3 2 27 ILE CD1  C  23.849   0.156  -3.332 1.00 . C C . 211 ILE CD1  1 1 
       11 42310 3 2 27 ILE CG1  C  24.546  -1.191  -3.557 1.00 . C C . 211 ILE CG1  1 1 
       11 42311 3 2 27 ILE CG2  C  26.090  -0.632  -5.462 1.00 . C C . 211 ILE CG2  1 1 
       11 42312 3 2 27 ILE H    H  26.538  -1.903  -1.601 1.00 . C C . 211 ILE H    1 1 
       11 42313 3 2 27 ILE HA   H  26.300  -3.165  -4.173 1.00 . C C . 211 ILE HA   1 1 
       11 42314 3 2 27 ILE HB   H  26.480  -0.232  -3.374 1.00 . C C . 211 ILE HB   1 1 
       11 42315 3 2 27 ILE HD11 H  22.785  -0.007  -3.151 1.00 . C C . 211 ILE HD11 1 1 
       11 42316 3 2 27 ILE HD12 H  24.295   0.662  -2.474 1.00 . C C . 211 ILE HD12 1 1 
       11 42317 3 2 27 ILE HD13 H  23.959   0.792  -4.205 1.00 . C C . 211 ILE HD13 1 1 
       11 42318 3 2 27 ILE HG12 H  24.014  -1.741  -4.335 1.00 . C C . 211 ILE HG12 1 1 
       11 42319 3 2 27 ILE HG13 H  24.465  -1.758  -2.627 1.00 . C C . 211 ILE HG13 1 1 
       11 42320 3 2 27 ILE HG21 H  25.722  -1.448  -6.083 1.00 . C C . 211 ILE HG21 1 1 
       11 42321 3 2 27 ILE HG22 H  25.485   0.254  -5.658 1.00 . C C . 211 ILE HG22 1 1 
       11 42322 3 2 27 ILE HG23 H  27.112  -0.396  -5.756 1.00 . C C . 211 ILE HG23 1 1 
       11 42323 3 2 27 ILE N    N  26.917  -2.599  -2.241 1.00 . C C . 211 ILE N    1 1 
       11 42324 3 2 27 ILE O    O  28.481  -2.954  -5.320 1.00 . C C . 211 ILE O    1 1 
       11 42325 3 2 28 ASN C    C  31.245  -2.824  -4.172 1.00 . C C . 212 ASN C    1 1 
       11 42326 3 2 28 ASN CA   C  30.542  -1.454  -4.183 1.00 . C C . 212 ASN CA   1 1 
       11 42327 3 2 28 ASN CB   C  31.317  -0.419  -3.349 1.00 . C C . 212 ASN CB   1 1 
       11 42328 3 2 28 ASN CG   C  30.899   1.028  -3.595 1.00 . C C . 212 ASN CG   1 1 
       11 42329 3 2 28 ASN H    H  28.886  -0.985  -2.907 1.00 . C C . 212 ASN H    1 1 
       11 42330 3 2 28 ASN HA   H  30.534  -1.113  -5.219 1.00 . C C . 212 ASN HA   1 1 
       11 42331 3 2 28 ASN HB2  H  31.205  -0.652  -2.290 1.00 . C C . 212 ASN HB2  1 1 
       11 42332 3 2 28 ASN HB3  H  32.378  -0.502  -3.590 1.00 . C C . 212 ASN HB3  1 1 
       11 42333 3 2 28 ASN HD21 H  32.003   1.680  -2.021 1.00 . C C . 212 ASN HD21 1 1 
       11 42334 3 2 28 ASN HD22 H  31.147   2.910  -2.931 1.00 . C C . 212 ASN HD22 1 1 
       11 42335 3 2 28 ASN N    N  29.155  -1.543  -3.707 1.00 . C C . 212 ASN N    1 1 
       11 42336 3 2 28 ASN ND2  N  31.398   1.945  -2.783 1.00 . C C . 212 ASN ND2  1 1 
       11 42337 3 2 28 ASN O    O  31.977  -3.147  -5.108 1.00 . C C . 212 ASN O    1 1 
       11 42338 3 2 28 ASN OD1  O  30.162   1.367  -4.518 1.00 . C C . 212 ASN OD1  1 1 
       11 42339 3 2 29 LYS C    C  30.791  -5.899  -4.265 1.00 . C C . 213 LYS C    1 1 
       11 42340 3 2 29 LYS CA   C  31.431  -5.070  -3.137 1.00 . C C . 213 LYS CA   1 1 
       11 42341 3 2 29 LYS CB   C  31.152  -5.681  -1.742 1.00 . C C . 213 LYS CB   1 1 
       11 42342 3 2 29 LYS CD   C  33.399  -6.847  -1.289 1.00 . C C . 213 LYS CD   1 1 
       11 42343 3 2 29 LYS CE   C  32.888  -8.246  -0.910 1.00 . C C . 213 LYS CE   1 1 
       11 42344 3 2 29 LYS CG   C  32.414  -5.743  -0.867 1.00 . C C . 213 LYS CG   1 1 
       11 42345 3 2 29 LYS H    H  30.418  -3.331  -2.392 1.00 . C C . 213 LYS H    1 1 
       11 42346 3 2 29 LYS HA   H  32.506  -5.086  -3.332 1.00 . C C . 213 LYS HA   1 1 
       11 42347 3 2 29 LYS HB2  H  30.403  -5.088  -1.219 1.00 . C C . 213 LYS HB2  1 1 
       11 42348 3 2 29 LYS HB3  H  30.746  -6.689  -1.844 1.00 . C C . 213 LYS HB3  1 1 
       11 42349 3 2 29 LYS HD2  H  33.586  -6.791  -2.364 1.00 . C C . 213 LYS HD2  1 1 
       11 42350 3 2 29 LYS HD3  H  34.347  -6.673  -0.775 1.00 . C C . 213 LYS HD3  1 1 
       11 42351 3 2 29 LYS HE2  H  32.862  -8.330   0.182 1.00 . C C . 213 LYS HE2  1 1 
       11 42352 3 2 29 LYS HE3  H  31.871  -8.372  -1.284 1.00 . C C . 213 LYS HE3  1 1 
       11 42353 3 2 29 LYS HG2  H  32.923  -4.779  -0.915 1.00 . C C . 213 LYS HG2  1 1 
       11 42354 3 2 29 LYS HG3  H  32.119  -5.914   0.168 1.00 . C C . 213 LYS HG3  1 1 
       11 42355 3 2 29 LYS HZ1  H  34.713  -9.193  -1.226 1.00 . C C . 213 LYS HZ1  1 1 
       11 42356 3 2 29 LYS HZ2  H  33.674  -9.321  -2.504 1.00 . C C . 213 LYS HZ2  1 1 
       11 42357 3 2 29 LYS HZ3  H  33.440 -10.229  -1.179 1.00 . C C . 213 LYS HZ3  1 1 
       11 42358 3 2 29 LYS N    N  30.985  -3.669  -3.163 1.00 . C C . 213 LYS N    1 1 
       11 42359 3 2 29 LYS NZ   N  33.745  -9.316  -1.484 1.00 . C C . 213 LYS NZ   1 1 
       11 42360 3 2 29 LYS O    O  31.511  -6.432  -5.108 1.00 . C C . 213 LYS O    1 1 
       11 42361 3 2 30 ALA C    C  29.063  -6.507  -6.774 1.00 . C C . 214 ALA C    1 1 
       11 42362 3 2 30 ALA CA   C  28.664  -6.730  -5.300 1.00 . C C . 214 ALA CA   1 1 
       11 42363 3 2 30 ALA CB   C  27.193  -6.384  -5.064 1.00 . C C . 214 ALA CB   1 1 
       11 42364 3 2 30 ALA H    H  28.942  -5.439  -3.628 1.00 . C C . 214 ALA H    1 1 
       11 42365 3 2 30 ALA HA   H  28.792  -7.793  -5.091 1.00 . C C . 214 ALA HA   1 1 
       11 42366 3 2 30 ALA HB1  H  26.572  -6.910  -5.788 1.00 . C C . 214 ALA HB1  1 1 
       11 42367 3 2 30 ALA HB2  H  26.899  -6.683  -4.056 1.00 . C C . 214 ALA HB2  1 1 
       11 42368 3 2 30 ALA HB3  H  27.048  -5.314  -5.179 1.00 . C C . 214 ALA HB3  1 1 
       11 42369 3 2 30 ALA N    N  29.458  -5.954  -4.335 1.00 . C C . 214 ALA N    1 1 
       11 42370 3 2 30 ALA O    O  28.930  -7.416  -7.596 1.00 . C C . 214 ALA O    1 1 
       11 42371 3 2 31 TRP C    C  31.390  -5.836  -8.827 1.00 . C C . 215 TRP C    1 1 
       11 42372 3 2 31 TRP CA   C  30.162  -4.994  -8.418 1.00 . C C . 215 TRP CA   1 1 
       11 42373 3 2 31 TRP CB   C  30.479  -3.495  -8.419 1.00 . C C . 215 TRP CB   1 1 
       11 42374 3 2 31 TRP CD1  C  31.416  -2.845 -10.687 1.00 . C C . 215 TRP CD1  1 1 
       11 42375 3 2 31 TRP CD2  C  29.334  -2.065 -10.360 1.00 . C C . 215 TRP CD2  1 1 
       11 42376 3 2 31 TRP CE2  C  29.738  -1.640 -11.661 1.00 . C C . 215 TRP CE2  1 1 
       11 42377 3 2 31 TRP CE3  C  28.042  -1.686  -9.931 1.00 . C C . 215 TRP CE3  1 1 
       11 42378 3 2 31 TRP CG   C  30.429  -2.836  -9.764 1.00 . C C . 215 TRP CG   1 1 
       11 42379 3 2 31 TRP CH2  C  27.623  -0.513 -12.034 1.00 . C C . 215 TRP CH2  1 1 
       11 42380 3 2 31 TRP CZ2  C  28.901  -0.875 -12.490 1.00 . C C . 215 TRP CZ2  1 1 
       11 42381 3 2 31 TRP CZ3  C  27.201  -0.916 -10.756 1.00 . C C . 215 TRP CZ3  1 1 
       11 42382 3 2 31 TRP H    H  29.739  -4.659  -6.358 1.00 . C C . 215 TRP H    1 1 
       11 42383 3 2 31 TRP HA   H  29.379  -5.172  -9.151 1.00 . C C . 215 TRP HA   1 1 
       11 42384 3 2 31 TRP HB2  H  29.751  -2.978  -7.790 1.00 . C C . 215 TRP HB2  1 1 
       11 42385 3 2 31 TRP HB3  H  31.458  -3.322  -7.973 1.00 . C C . 215 TRP HB3  1 1 
       11 42386 3 2 31 TRP HD1  H  32.375  -3.333 -10.560 1.00 . C C . 215 TRP HD1  1 1 
       11 42387 3 2 31 TRP HE1  H  31.603  -2.017 -12.625 1.00 . C C . 215 TRP HE1  1 1 
       11 42388 3 2 31 TRP HE3  H  27.696  -1.992  -8.954 1.00 . C C . 215 TRP HE3  1 1 
       11 42389 3 2 31 TRP HH2  H  26.965   0.080 -12.655 1.00 . C C . 215 TRP HH2  1 1 
       11 42390 3 2 31 TRP HZ2  H  29.235  -0.566 -13.471 1.00 . C C . 215 TRP HZ2  1 1 
       11 42391 3 2 31 TRP HZ3  H  26.215  -0.631 -10.401 1.00 . C C . 215 TRP HZ3  1 1 
       11 42392 3 2 31 TRP N    N  29.642  -5.348  -7.093 1.00 . C C . 215 TRP N    1 1 
       11 42393 3 2 31 TRP NE1  N  31.013  -2.143 -11.808 1.00 . C C . 215 TRP NE1  1 1 
       11 42394 3 2 31 TRP O    O  31.621  -6.068 -10.013 1.00 . C C . 215 TRP O    1 1 
       11 42395 3 2 32 VAL C    C  33.251  -8.561  -8.100 1.00 . C C . 216 VAL C    1 1 
       11 42396 3 2 32 VAL CA   C  33.439  -7.043  -7.999 1.00 . C C . 216 VAL CA   1 1 
       11 42397 3 2 32 VAL CB   C  34.365  -6.739  -6.797 1.00 . C C . 216 VAL CB   1 1 
       11 42398 3 2 32 VAL CG1  C  35.743  -7.416  -6.878 1.00 . C C . 216 VAL CG1  1 1 
       11 42399 3 2 32 VAL CG2  C  34.578  -5.230  -6.646 1.00 . C C . 216 VAL CG2  1 1 
       11 42400 3 2 32 VAL H    H  31.871  -6.092  -6.894 1.00 . C C . 216 VAL H    1 1 
       11 42401 3 2 32 VAL HA   H  33.910  -6.703  -8.915 1.00 . C C . 216 VAL HA   1 1 
       11 42402 3 2 32 VAL HB   H  33.854  -7.073  -5.893 1.00 . C C . 216 VAL HB   1 1 
       11 42403 3 2 32 VAL HG11 H  35.643  -8.500  -6.812 1.00 . C C . 216 VAL HG11 1 1 
       11 42404 3 2 32 VAL HG12 H  36.237  -7.156  -7.814 1.00 . C C . 216 VAL HG12 1 1 
       11 42405 3 2 32 VAL HG13 H  36.371  -7.095  -6.046 1.00 . C C . 216 VAL HG13 1 1 
       11 42406 3 2 32 VAL HG21 H  35.236  -5.041  -5.799 1.00 . C C . 216 VAL HG21 1 1 
       11 42407 3 2 32 VAL HG22 H  35.027  -4.835  -7.560 1.00 . C C . 216 VAL HG22 1 1 
       11 42408 3 2 32 VAL HG23 H  33.628  -4.734  -6.451 1.00 . C C . 216 VAL HG23 1 1 
       11 42409 3 2 32 VAL N    N  32.160  -6.315  -7.845 1.00 . C C . 216 VAL N    1 1 
       11 42410 3 2 32 VAL O    O  34.052  -9.249  -8.729 1.00 . C C . 216 VAL O    1 1 
       11 42411 3 2 33 GLU C    C  31.669 -11.336  -8.567 1.00 . C C . 217 GLU C    1 1 
       11 42412 3 2 33 GLU CA   C  31.896 -10.485  -7.299 1.00 . C C . 217 GLU CA   1 1 
       11 42413 3 2 33 GLU CB   C  30.705 -10.581  -6.346 1.00 . C C . 217 GLU CB   1 1 
       11 42414 3 2 33 GLU CD   C  32.082 -10.292  -4.201 1.00 . C C . 217 GLU CD   1 1 
       11 42415 3 2 33 GLU CG   C  30.842  -9.865  -4.997 1.00 . C C . 217 GLU CG   1 1 
       11 42416 3 2 33 GLU H    H  31.558  -8.440  -7.032 1.00 . C C . 217 GLU H    1 1 
       11 42417 3 2 33 GLU HA   H  32.746 -10.915  -6.784 1.00 . C C . 217 GLU HA   1 1 
       11 42418 3 2 33 GLU HB2  H  29.823 -10.209  -6.860 1.00 . C C . 217 GLU HB2  1 1 
       11 42419 3 2 33 GLU HB3  H  30.559 -11.619  -6.132 1.00 . C C . 217 GLU HB3  1 1 
       11 42420 3 2 33 GLU HG2  H  30.872  -8.793  -5.173 1.00 . C C . 217 GLU HG2  1 1 
       11 42421 3 2 33 GLU HG3  H  29.951 -10.070  -4.404 1.00 . C C . 217 GLU HG3  1 1 
       11 42422 3 2 33 GLU N    N  32.168  -9.073  -7.517 1.00 . C C . 217 GLU N    1 1 
       11 42423 3 2 33 GLU O    O  31.452 -12.540  -8.468 1.00 . C C . 217 GLU O    1 1 
       11 42424 3 2 33 GLU OE1  O  32.051 -11.350  -3.535 1.00 . C C . 217 GLU OE1  1 1 
       11 42425 3 2 33 GLU OE2  O  33.081  -9.537  -4.190 1.00 . C C . 217 GLU OE2  1 1 
       11 42426 3 2 34 SER C    C  33.079 -12.245 -11.281 1.00 . C C . 218 SER C    1 1 
       11 42427 3 2 34 SER CA   C  31.739 -11.508 -11.038 1.00 . C C . 218 SER CA   1 1 
       11 42428 3 2 34 SER CB   C  31.515 -10.555 -12.219 1.00 . C C . 218 SER CB   1 1 
       11 42429 3 2 34 SER H    H  31.908  -9.763  -9.818 1.00 . C C . 218 SER H    1 1 
       11 42430 3 2 34 SER HA   H  30.937 -12.251 -11.029 1.00 . C C . 218 SER HA   1 1 
       11 42431 3 2 34 SER HB2  H  32.420  -9.959 -12.364 1.00 . C C . 218 SER HB2  1 1 
       11 42432 3 2 34 SER HB3  H  31.344 -11.138 -13.125 1.00 . C C . 218 SER HB3  1 1 
       11 42433 3 2 34 SER HG   H  30.339  -9.104 -12.790 1.00 . C C . 218 SER HG   1 1 
       11 42434 3 2 34 SER N    N  31.730 -10.755  -9.768 1.00 . C C . 218 SER N    1 1 
       11 42435 3 2 34 SER O    O  33.159 -13.115 -12.151 1.00 . C C . 218 SER O    1 1 
       11 42436 3 2 34 SER OG   O  30.420  -9.679 -12.004 1.00 . C C . 218 SER OG   1 1 
       11 42437 3 2 35 ARG C    C  35.779 -13.676  -9.974 1.00 . C C . 219 ARG C    1 1 
       11 42438 3 2 35 ARG CA   C  35.525 -12.341 -10.691 1.00 . C C . 219 ARG CA   1 1 
       11 42439 3 2 35 ARG CB   C  36.467 -11.232 -10.191 1.00 . C C . 219 ARG CB   1 1 
       11 42440 3 2 35 ARG CD   C  38.857 -10.375 -10.007 1.00 . C C . 219 ARG CD   1 1 
       11 42441 3 2 35 ARG CG   C  37.955 -11.541 -10.429 1.00 . C C . 219 ARG CG   1 1 
       11 42442 3 2 35 ARG CZ   C  39.275  -9.079  -7.911 1.00 . C C . 219 ARG CZ   1 1 
       11 42443 3 2 35 ARG H    H  33.974 -11.163  -9.840 1.00 . C C . 219 ARG H    1 1 
       11 42444 3 2 35 ARG HA   H  35.732 -12.508 -11.747 1.00 . C C . 219 ARG HA   1 1 
       11 42445 3 2 35 ARG HB2  H  36.221 -10.308 -10.722 1.00 . C C . 219 ARG HB2  1 1 
       11 42446 3 2 35 ARG HB3  H  36.298 -11.079  -9.121 1.00 . C C . 219 ARG HB3  1 1 
       11 42447 3 2 35 ARG HD2  H  39.883 -10.612 -10.297 1.00 . C C . 219 ARG HD2  1 1 
       11 42448 3 2 35 ARG HD3  H  38.542  -9.479 -10.547 1.00 . C C . 219 ARG HD3  1 1 
       11 42449 3 2 35 ARG HE   H  38.384 -10.851  -7.985 1.00 . C C . 219 ARG HE   1 1 
       11 42450 3 2 35 ARG HG2  H  38.241 -12.437  -9.879 1.00 . C C . 219 ARG HG2  1 1 
       11 42451 3 2 35 ARG HG3  H  38.112 -11.727 -11.495 1.00 . C C . 219 ARG HG3  1 1 
       11 42452 3 2 35 ARG HH11 H  40.000  -8.140  -9.519 1.00 . C C . 219 ARG HH11 1 1 
       11 42453 3 2 35 ARG HH12 H  40.215  -7.303  -8.009 1.00 . C C . 219 ARG HH12 1 1 
       11 42454 3 2 35 ARG HH21 H  38.722  -9.725  -6.096 1.00 . C C . 219 ARG HH21 1 1 
       11 42455 3 2 35 ARG HH22 H  39.520  -8.182  -6.139 1.00 . C C . 219 ARG HH22 1 1 
       11 42456 3 2 35 ARG N    N  34.141 -11.868 -10.548 1.00 . C C . 219 ARG N    1 1 
       11 42457 3 2 35 ARG NE   N  38.807 -10.132  -8.553 1.00 . C C . 219 ARG NE   1 1 
       11 42458 3 2 35 ARG NH1  N  39.870  -8.095  -8.524 1.00 . C C . 219 ARG NH1  1 1 
       11 42459 3 2 35 ARG NH2  N  39.160  -8.988  -6.620 1.00 . C C . 219 ARG NH2  1 1 
       11 42460 3 2 35 ARG O    O  35.489 -13.775  -8.760 1.00 . C C . 219 ARG O    1 1 
       11 42461 3 2 35 ARG OXT  O  36.287 -14.610 -10.633 1.00 . C C . 219 ARG OXT  1 1 
       11 42462 4 2  5 SER C    C   0.296 -23.498 -15.668 1.00 . D D . 189 SER C    1 1 
       11 42463 4 2  5 SER CA   C  -1.033 -23.210 -14.979 1.00 . D D . 189 SER CA   1 1 
       11 42464 4 2  5 SER CB   C  -1.717 -24.510 -14.545 1.00 . D D . 189 SER CB   1 1 
       11 42465 4 2  5 SER H    H  -1.436 -21.538 -16.107 1.00 . D D . 189 SER H    1 1 
       11 42466 4 2  5 SER HA   H  -0.834 -22.630 -14.078 1.00 . D D . 189 SER HA   1 1 
       11 42467 4 2  5 SER HB2  H  -1.904 -25.147 -15.410 1.00 . D D . 189 SER HB2  1 1 
       11 42468 4 2  5 SER HB3  H  -1.069 -25.044 -13.847 1.00 . D D . 189 SER HB3  1 1 
       11 42469 4 2  5 SER HG   H  -3.349 -25.035 -13.594 1.00 . D D . 189 SER HG   1 1 
       11 42470 4 2  5 SER N    N  -1.902 -22.405 -15.865 1.00 . D D . 189 SER N    1 1 
       11 42471 4 2  5 SER O    O   0.316 -24.093 -16.749 1.00 . D D . 189 SER O    1 1 
       11 42472 4 2  5 SER OG   O  -2.945 -24.201 -13.904 1.00 . D D . 189 SER OG   1 1 
       11 42473 4 2  6 GLU C    C   3.699 -23.977 -14.870 1.00 . D D . 190 GLU C    1 1 
       11 42474 4 2  6 GLU CA   C   2.750 -23.074 -15.672 1.00 . D D . 190 GLU CA   1 1 
       11 42475 4 2  6 GLU CB   C   3.331 -21.646 -15.747 1.00 . D D . 190 GLU CB   1 1 
       11 42476 4 2  6 GLU CD   C   1.247 -20.162 -16.018 1.00 . D D . 190 GLU CD   1 1 
       11 42477 4 2  6 GLU CG   C   2.549 -20.675 -16.652 1.00 . D D . 190 GLU CG   1 1 
       11 42478 4 2  6 GLU H    H   1.328 -22.640 -14.149 1.00 . D D . 190 GLU H    1 1 
       11 42479 4 2  6 GLU HA   H   2.698 -23.460 -16.692 1.00 . D D . 190 GLU HA   1 1 
       11 42480 4 2  6 GLU HB2  H   3.403 -21.228 -14.746 1.00 . D D . 190 GLU HB2  1 1 
       11 42481 4 2  6 GLU HB3  H   4.346 -21.717 -16.149 1.00 . D D . 190 GLU HB3  1 1 
       11 42482 4 2  6 GLU HG2  H   3.186 -19.818 -16.874 1.00 . D D . 190 GLU HG2  1 1 
       11 42483 4 2  6 GLU HG3  H   2.327 -21.167 -17.600 1.00 . D D . 190 GLU HG3  1 1 
       11 42484 4 2  6 GLU N    N   1.409 -23.058 -15.069 1.00 . D D . 190 GLU N    1 1 
       11 42485 4 2  6 GLU O    O   3.647 -24.010 -13.640 1.00 . D D . 190 GLU O    1 1 
       11 42486 4 2  6 GLU OE1  O   1.313 -19.387 -15.037 1.00 . D D . 190 GLU OE1  1 1 
       11 42487 4 2  6 GLU OE2  O   0.148 -20.541 -16.489 1.00 . D D . 190 GLU OE2  1 1 
       11 42488 4 2  7 GLY C    C   6.874 -25.143 -14.578 1.00 . D D . 191 GLY C    1 1 
       11 42489 4 2  7 GLY CA   C   5.509 -25.696 -14.998 1.00 . D D . 191 GLY CA   1 1 
       11 42490 4 2  7 GLY H    H   4.568 -24.618 -16.580 1.00 . D D . 191 GLY H    1 1 
       11 42491 4 2  7 GLY HA2  H   5.060 -26.151 -14.119 1.00 . D D . 191 GLY HA2  1 1 
       11 42492 4 2  7 GLY HA3  H   5.698 -26.467 -15.743 1.00 . D D . 191 GLY HA3  1 1 
       11 42493 4 2  7 GLY N    N   4.582 -24.703 -15.571 1.00 . D D . 191 GLY N    1 1 
       11 42494 4 2  7 GLY O    O   7.827 -25.916 -14.460 1.00 . D D . 191 GLY O    1 1 
       11 42495 4 2  8 LEU C    C   9.140 -23.690 -13.064 1.00 . D D . 192 LEU C    1 1 
       11 42496 4 2  8 LEU CA   C   8.260 -23.105 -14.177 1.00 . D D . 192 LEU CA   1 1 
       11 42497 4 2  8 LEU CB   C   7.963 -21.598 -14.002 1.00 . D D . 192 LEU CB   1 1 
       11 42498 4 2  8 LEU CD1  C   8.122 -20.745 -11.592 1.00 . D D . 192 LEU CD1  1 1 
       11 42499 4 2  8 LEU CD2  C   6.218 -20.038 -13.032 1.00 . D D . 192 LEU CD2  1 1 
       11 42500 4 2  8 LEU CG   C   7.182 -21.191 -12.727 1.00 . D D . 192 LEU CG   1 1 
       11 42501 4 2  8 LEU H    H   6.148 -23.277 -14.466 1.00 . D D . 192 LEU H    1 1 
       11 42502 4 2  8 LEU HA   H   8.846 -23.206 -15.094 1.00 . D D . 192 LEU HA   1 1 
       11 42503 4 2  8 LEU HB2  H   8.900 -21.041 -14.036 1.00 . D D . 192 LEU HB2  1 1 
       11 42504 4 2  8 LEU HB3  H   7.389 -21.292 -14.878 1.00 . D D . 192 LEU HB3  1 1 
       11 42505 4 2  8 LEU HD11 H   8.715 -19.883 -11.911 1.00 . D D . 192 LEU HD11 1 1 
       11 42506 4 2  8 LEU HD12 H   8.797 -21.551 -11.313 1.00 . D D . 192 LEU HD12 1 1 
       11 42507 4 2  8 LEU HD13 H   7.536 -20.473 -10.715 1.00 . D D . 192 LEU HD13 1 1 
       11 42508 4 2  8 LEU HD21 H   6.777 -19.165 -13.371 1.00 . D D . 192 LEU HD21 1 1 
       11 42509 4 2  8 LEU HD22 H   5.663 -19.784 -12.129 1.00 . D D . 192 LEU HD22 1 1 
       11 42510 4 2  8 LEU HD23 H   5.510 -20.347 -13.800 1.00 . D D . 192 LEU HD23 1 1 
       11 42511 4 2  8 LEU HG   H   6.586 -22.035 -12.381 1.00 . D D . 192 LEU HG   1 1 
       11 42512 4 2  8 LEU N    N   6.993 -23.825 -14.378 1.00 . D D . 192 LEU N    1 1 
       11 42513 4 2  8 LEU O    O  10.348 -23.840 -13.252 1.00 . D D . 192 LEU O    1 1 
       11 42514 4 2  9 MET C    C  10.137 -25.869 -11.121 1.00 . D D . 193 MET C    1 1 
       11 42515 4 2  9 MET CA   C   9.258 -24.658 -10.784 1.00 . D D . 193 MET CA   1 1 
       11 42516 4 2  9 MET CB   C   8.227 -24.972  -9.689 1.00 . D D . 193 MET CB   1 1 
       11 42517 4 2  9 MET CE   C   4.955 -27.087 -11.286 1.00 . D D . 193 MET CE   1 1 
       11 42518 4 2  9 MET CG   C   7.180 -26.041 -10.037 1.00 . D D . 193 MET CG   1 1 
       11 42519 4 2  9 MET H    H   7.553 -24.038 -11.850 1.00 . D D . 193 MET H    1 1 
       11 42520 4 2  9 MET HA   H   9.932 -23.889 -10.396 1.00 . D D . 193 MET HA   1 1 
       11 42521 4 2  9 MET HB2  H   8.775 -25.315  -8.819 1.00 . D D . 193 MET HB2  1 1 
       11 42522 4 2  9 MET HB3  H   7.712 -24.054  -9.398 1.00 . D D . 193 MET HB3  1 1 
       11 42523 4 2  9 MET HE1  H   4.632 -27.413 -10.299 1.00 . D D . 193 MET HE1  1 1 
       11 42524 4 2  9 MET HE2  H   4.082 -26.952 -11.926 1.00 . D D . 193 MET HE2  1 1 
       11 42525 4 2  9 MET HE3  H   5.600 -27.854 -11.716 1.00 . D D . 193 MET HE3  1 1 
       11 42526 4 2  9 MET HG2  H   7.675 -26.925 -10.445 1.00 . D D . 193 MET HG2  1 1 
       11 42527 4 2  9 MET HG3  H   6.711 -26.349  -9.100 1.00 . D D . 193 MET HG3  1 1 
       11 42528 4 2  9 MET N    N   8.554 -24.107 -11.939 1.00 . D D . 193 MET N    1 1 
       11 42529 4 2  9 MET O    O  11.173 -26.053 -10.493 1.00 . D D . 193 MET O    1 1 
       11 42530 4 2  9 MET SD   S   5.856 -25.523 -11.162 1.00 . D D . 193 MET SD   1 1 
       11 42531 4 2 10 ASN C    C  11.929 -27.278 -13.367 1.00 . D D . 194 ASN C    1 1 
       11 42532 4 2 10 ASN CA   C  10.623 -27.732 -12.675 1.00 . D D . 194 ASN CA   1 1 
       11 42533 4 2 10 ASN CB   C   9.740 -28.580 -13.608 1.00 . D D . 194 ASN CB   1 1 
       11 42534 4 2 10 ASN CG   C  10.409 -29.892 -14.017 1.00 . D D . 194 ASN CG   1 1 
       11 42535 4 2 10 ASN H    H   8.950 -26.396 -12.670 1.00 . D D . 194 ASN H    1 1 
       11 42536 4 2 10 ASN HA   H  10.914 -28.349 -11.825 1.00 . D D . 194 ASN HA   1 1 
       11 42537 4 2 10 ASN HB2  H   8.807 -28.823 -13.099 1.00 . D D . 194 ASN HB2  1 1 
       11 42538 4 2 10 ASN HB3  H   9.502 -27.997 -14.499 1.00 . D D . 194 ASN HB3  1 1 
       11 42539 4 2 10 ASN HD21 H  10.305 -29.447 -15.993 1.00 . D D . 194 ASN HD21 1 1 
       11 42540 4 2 10 ASN HD22 H  11.036 -30.990 -15.586 1.00 . D D . 194 ASN HD22 1 1 
       11 42541 4 2 10 ASN N    N   9.810 -26.621 -12.175 1.00 . D D . 194 ASN N    1 1 
       11 42542 4 2 10 ASN ND2  N  10.600 -30.124 -15.306 1.00 . D D . 194 ASN ND2  1 1 
       11 42543 4 2 10 ASN O    O  12.838 -28.089 -13.526 1.00 . D D . 194 ASN O    1 1 
       11 42544 4 2 10 ASN OD1  O  10.767 -30.720 -13.189 1.00 . D D . 194 ASN OD1  1 1 
       11 42545 4 2 11 VAL C    C  14.075 -24.690 -13.314 1.00 . D D . 195 VAL C    1 1 
       11 42546 4 2 11 VAL CA   C  13.252 -25.416 -14.384 1.00 . D D . 195 VAL CA   1 1 
       11 42547 4 2 11 VAL CB   C  12.882 -24.445 -15.529 1.00 . D D . 195 VAL CB   1 1 
       11 42548 4 2 11 VAL CG1  C  14.126 -23.869 -16.218 1.00 . D D . 195 VAL CG1  1 1 
       11 42549 4 2 11 VAL CG2  C  12.014 -25.137 -16.595 1.00 . D D . 195 VAL CG2  1 1 
       11 42550 4 2 11 VAL H    H  11.288 -25.358 -13.533 1.00 . D D . 195 VAL H    1 1 
       11 42551 4 2 11 VAL HA   H  13.863 -26.214 -14.810 1.00 . D D . 195 VAL HA   1 1 
       11 42552 4 2 11 VAL HB   H  12.311 -23.619 -15.110 1.00 . D D . 195 VAL HB   1 1 
       11 42553 4 2 11 VAL HG11 H  14.722 -23.308 -15.500 1.00 . D D . 195 VAL HG11 1 1 
       11 42554 4 2 11 VAL HG12 H  14.727 -24.672 -16.640 1.00 . D D . 195 VAL HG12 1 1 
       11 42555 4 2 11 VAL HG13 H  13.826 -23.195 -17.020 1.00 . D D . 195 VAL HG13 1 1 
       11 42556 4 2 11 VAL HG21 H  11.787 -24.437 -17.398 1.00 . D D . 195 VAL HG21 1 1 
       11 42557 4 2 11 VAL HG22 H  12.544 -25.994 -17.014 1.00 . D D . 195 VAL HG22 1 1 
       11 42558 4 2 11 VAL HG23 H  11.075 -25.484 -16.161 1.00 . D D . 195 VAL HG23 1 1 
       11 42559 4 2 11 VAL N    N  12.048 -26.003 -13.766 1.00 . D D . 195 VAL N    1 1 
       11 42560 4 2 11 VAL O    O  15.298 -24.791 -13.283 1.00 . D D . 195 VAL O    1 1 
       11 42561 4 2 12 LEU C    C  14.607 -24.428 -10.259 1.00 . D D . 196 LEU C    1 1 
       11 42562 4 2 12 LEU CA   C  13.975 -23.389 -11.200 1.00 . D D . 196 LEU CA   1 1 
       11 42563 4 2 12 LEU CB   C  12.861 -22.553 -10.540 1.00 . D D . 196 LEU CB   1 1 
       11 42564 4 2 12 LEU CD1  C  11.927 -21.180 -12.545 1.00 . D D . 196 LEU CD1  1 1 
       11 42565 4 2 12 LEU CD2  C  11.852 -20.271 -10.238 1.00 . D D . 196 LEU CD2  1 1 
       11 42566 4 2 12 LEU CG   C  12.650 -21.173 -11.194 1.00 . D D . 196 LEU CG   1 1 
       11 42567 4 2 12 LEU H    H  12.387 -23.926 -12.500 1.00 . D D . 196 LEU H    1 1 
       11 42568 4 2 12 LEU HA   H  14.795 -22.727 -11.493 1.00 . D D . 196 LEU HA   1 1 
       11 42569 4 2 12 LEU HB2  H  11.924 -23.110 -10.553 1.00 . D D . 196 LEU HB2  1 1 
       11 42570 4 2 12 LEU HB3  H  13.140 -22.398  -9.498 1.00 . D D . 196 LEU HB3  1 1 
       11 42571 4 2 12 LEU HD11 H  10.925 -21.575 -12.427 1.00 . D D . 196 LEU HD11 1 1 
       11 42572 4 2 12 LEU HD12 H  12.480 -21.761 -13.277 1.00 . D D . 196 LEU HD12 1 1 
       11 42573 4 2 12 LEU HD13 H  11.849 -20.164 -12.924 1.00 . D D . 196 LEU HD13 1 1 
       11 42574 4 2 12 LEU HD21 H  11.746 -19.273 -10.662 1.00 . D D . 196 LEU HD21 1 1 
       11 42575 4 2 12 LEU HD22 H  12.377 -20.188  -9.288 1.00 . D D . 196 LEU HD22 1 1 
       11 42576 4 2 12 LEU HD23 H  10.861 -20.687 -10.060 1.00 . D D . 196 LEU HD23 1 1 
       11 42577 4 2 12 LEU HG   H  13.633 -20.742 -11.354 1.00 . D D . 196 LEU HG   1 1 
       11 42578 4 2 12 LEU N    N  13.390 -24.015 -12.384 1.00 . D D . 196 LEU N    1 1 
       11 42579 4 2 12 LEU O    O  15.692 -24.194  -9.719 1.00 . D D . 196 LEU O    1 1 
       11 42580 4 2 13 LYS C    C  16.008 -27.146  -9.962 1.00 . D D . 197 LYS C    1 1 
       11 42581 4 2 13 LYS CA   C  14.607 -26.776  -9.433 1.00 . D D . 197 LYS CA   1 1 
       11 42582 4 2 13 LYS CB   C  13.621 -27.952  -9.540 1.00 . D D . 197 LYS CB   1 1 
       11 42583 4 2 13 LYS CD   C  13.043 -30.331  -8.908 1.00 . D D . 197 LYS CD   1 1 
       11 42584 4 2 13 LYS CE   C  13.519 -31.643  -8.262 1.00 . D D . 197 LYS CE   1 1 
       11 42585 4 2 13 LYS CG   C  14.087 -29.207  -8.785 1.00 . D D . 197 LYS CG   1 1 
       11 42586 4 2 13 LYS H    H  13.098 -25.739 -10.555 1.00 . D D . 197 LYS H    1 1 
       11 42587 4 2 13 LYS HA   H  14.722 -26.513  -8.381 1.00 . D D . 197 LYS HA   1 1 
       11 42588 4 2 13 LYS HB2  H  12.665 -27.640  -9.120 1.00 . D D . 197 LYS HB2  1 1 
       11 42589 4 2 13 LYS HB3  H  13.472 -28.198 -10.597 1.00 . D D . 197 LYS HB3  1 1 
       11 42590 4 2 13 LYS HD2  H  12.106 -30.016  -8.445 1.00 . D D . 197 LYS HD2  1 1 
       11 42591 4 2 13 LYS HD3  H  12.854 -30.526  -9.968 1.00 . D D . 197 LYS HD3  1 1 
       11 42592 4 2 13 LYS HE2  H  12.821 -32.440  -8.548 1.00 . D D . 197 LYS HE2  1 1 
       11 42593 4 2 13 LYS HE3  H  14.501 -31.906  -8.670 1.00 . D D . 197 LYS HE3  1 1 
       11 42594 4 2 13 LYS HG2  H  15.024 -29.566  -9.219 1.00 . D D . 197 LYS HG2  1 1 
       11 42595 4 2 13 LYS HG3  H  14.244 -28.961  -7.734 1.00 . D D . 197 LYS HG3  1 1 
       11 42596 4 2 13 LYS HZ1  H  13.887 -32.451  -6.394 1.00 . D D . 197 LYS HZ1  1 1 
       11 42597 4 2 13 LYS HZ2  H  12.691 -31.341  -6.382 1.00 . D D . 197 LYS HZ2  1 1 
       11 42598 4 2 13 LYS HZ3  H  14.258 -30.869  -6.480 1.00 . D D . 197 LYS HZ3  1 1 
       11 42599 4 2 13 LYS N    N  14.020 -25.624 -10.146 1.00 . D D . 197 LYS N    1 1 
       11 42600 4 2 13 LYS NZ   N  13.592 -31.566  -6.780 1.00 . D D . 197 LYS NZ   1 1 
       11 42601 4 2 13 LYS O    O  16.888 -27.491  -9.173 1.00 . D D . 197 LYS O    1 1 
       11 42602 4 2 14 LYS C    C  18.653 -26.228 -11.465 1.00 . D D . 198 LYS C    1 1 
       11 42603 4 2 14 LYS CA   C  17.561 -27.229 -11.899 1.00 . D D . 198 LYS CA   1 1 
       11 42604 4 2 14 LYS CB   C  17.429 -27.247 -13.431 1.00 . D D . 198 LYS CB   1 1 
       11 42605 4 2 14 LYS CD   C  16.271 -29.540 -13.530 1.00 . D D . 198 LYS CD   1 1 
       11 42606 4 2 14 LYS CE   C  15.278 -30.372 -14.352 1.00 . D D . 198 LYS CE   1 1 
       11 42607 4 2 14 LYS CG   C  16.270 -28.081 -14.001 1.00 . D D . 198 LYS CG   1 1 
       11 42608 4 2 14 LYS H    H  15.497 -26.660 -11.859 1.00 . D D . 198 LYS H    1 1 
       11 42609 4 2 14 LYS HA   H  17.910 -28.212 -11.583 1.00 . D D . 198 LYS HA   1 1 
       11 42610 4 2 14 LYS HB2  H  17.334 -26.226 -13.804 1.00 . D D . 198 LYS HB2  1 1 
       11 42611 4 2 14 LYS HB3  H  18.353 -27.646 -13.846 1.00 . D D . 198 LYS HB3  1 1 
       11 42612 4 2 14 LYS HD2  H  17.272 -29.967 -13.610 1.00 . D D . 198 LYS HD2  1 1 
       11 42613 4 2 14 LYS HD3  H  15.971 -29.573 -12.481 1.00 . D D . 198 LYS HD3  1 1 
       11 42614 4 2 14 LYS HE2  H  14.980 -31.243 -13.766 1.00 . D D . 198 LYS HE2  1 1 
       11 42615 4 2 14 LYS HE3  H  14.382 -29.771 -14.536 1.00 . D D . 198 LYS HE3  1 1 
       11 42616 4 2 14 LYS HG2  H  15.329 -27.623 -13.714 1.00 . D D . 198 LYS HG2  1 1 
       11 42617 4 2 14 LYS HG3  H  16.327 -28.048 -15.083 1.00 . D D . 198 LYS HG3  1 1 
       11 42618 4 2 14 LYS HZ1  H  16.590 -31.512 -15.479 1.00 . D D . 198 LYS HZ1  1 1 
       11 42619 4 2 14 LYS HZ2  H  16.323 -30.053 -16.138 1.00 . D D . 198 LYS HZ2  1 1 
       11 42620 4 2 14 LYS HZ3  H  15.179 -31.234 -16.249 1.00 . D D . 198 LYS HZ3  1 1 
       11 42621 4 2 14 LYS N    N  16.254 -26.985 -11.270 1.00 . D D . 198 LYS N    1 1 
       11 42622 4 2 14 LYS NZ   N  15.872 -30.821 -15.638 1.00 . D D . 198 LYS NZ   1 1 
       11 42623 4 2 14 LYS O    O  19.838 -26.489 -11.676 1.00 . D D . 198 LYS O    1 1 
       11 42624 4 2 15 ILE C    C  19.329 -24.514  -8.704 1.00 . D D . 199 ILE C    1 1 
       11 42625 4 2 15 ILE CA   C  19.164 -24.147 -10.186 1.00 . D D . 199 ILE CA   1 1 
       11 42626 4 2 15 ILE CB   C  18.623 -22.697 -10.348 1.00 . D D . 199 ILE CB   1 1 
       11 42627 4 2 15 ILE CD1  C  19.236 -22.518 -12.877 1.00 . D D . 199 ILE CD1  1 1 
       11 42628 4 2 15 ILE CG1  C  18.174 -22.331 -11.784 1.00 . D D . 199 ILE CG1  1 1 
       11 42629 4 2 15 ILE CG2  C  19.665 -21.682  -9.847 1.00 . D D . 199 ILE CG2  1 1 
       11 42630 4 2 15 ILE H    H  17.268 -24.948 -10.756 1.00 . D D . 199 ILE H    1 1 
       11 42631 4 2 15 ILE HA   H  20.160 -24.213 -10.620 1.00 . D D . 199 ILE HA   1 1 
       11 42632 4 2 15 ILE HB   H  17.734 -22.591  -9.725 1.00 . D D . 199 ILE HB   1 1 
       11 42633 4 2 15 ILE HD11 H  20.091 -21.869 -12.706 1.00 . D D . 199 ILE HD11 1 1 
       11 42634 4 2 15 ILE HD12 H  19.563 -23.558 -12.921 1.00 . D D . 199 ILE HD12 1 1 
       11 42635 4 2 15 ILE HD13 H  18.790 -22.259 -13.840 1.00 . D D . 199 ILE HD13 1 1 
       11 42636 4 2 15 ILE HG12 H  17.311 -22.945 -12.051 1.00 . D D . 199 ILE HG12 1 1 
       11 42637 4 2 15 ILE HG13 H  17.856 -21.285 -11.792 1.00 . D D . 199 ILE HG13 1 1 
       11 42638 4 2 15 ILE HG21 H  20.587 -21.765 -10.423 1.00 . D D . 199 ILE HG21 1 1 
       11 42639 4 2 15 ILE HG22 H  19.267 -20.669  -9.937 1.00 . D D . 199 ILE HG22 1 1 
       11 42640 4 2 15 ILE HG23 H  19.893 -21.872  -8.799 1.00 . D D . 199 ILE HG23 1 1 
       11 42641 4 2 15 ILE N    N  18.266 -25.105 -10.851 1.00 . D D . 199 ILE N    1 1 
       11 42642 4 2 15 ILE O    O  20.446 -24.610  -8.203 1.00 . D D . 199 ILE O    1 1 
       11 42643 4 2 16 TYR C    C  19.095 -26.403  -6.270 1.00 . D D . 200 TYR C    1 1 
       11 42644 4 2 16 TYR CA   C  18.201 -25.191  -6.590 1.00 . D D . 200 TYR CA   1 1 
       11 42645 4 2 16 TYR CB   C  16.754 -25.562  -6.240 1.00 . D D . 200 TYR CB   1 1 
       11 42646 4 2 16 TYR CD1  C  17.173 -25.241  -3.727 1.00 . D D . 200 TYR CD1  1 1 
       11 42647 4 2 16 TYR CD2  C  15.241 -26.523  -4.468 1.00 . D D . 200 TYR CD2  1 1 
       11 42648 4 2 16 TYR CE1  C  16.800 -25.455  -2.385 1.00 . D D . 200 TYR CE1  1 1 
       11 42649 4 2 16 TYR CE2  C  14.858 -26.733  -3.132 1.00 . D D . 200 TYR CE2  1 1 
       11 42650 4 2 16 TYR CG   C  16.398 -25.780  -4.774 1.00 . D D . 200 TYR CG   1 1 
       11 42651 4 2 16 TYR CZ   C  15.641 -26.200  -2.083 1.00 . D D . 200 TYR CZ   1 1 
       11 42652 4 2 16 TYR H    H  17.330 -24.677  -8.472 1.00 . D D . 200 TYR H    1 1 
       11 42653 4 2 16 TYR HA   H  18.528 -24.339  -5.989 1.00 . D D . 200 TYR HA   1 1 
       11 42654 4 2 16 TYR HB2  H  16.086 -24.808  -6.652 1.00 . D D . 200 TYR HB2  1 1 
       11 42655 4 2 16 TYR HB3  H  16.548 -26.490  -6.767 1.00 . D D . 200 TYR HB3  1 1 
       11 42656 4 2 16 TYR HD1  H  18.054 -24.649  -3.926 1.00 . D D . 200 TYR HD1  1 1 
       11 42657 4 2 16 TYR HD2  H  14.639 -26.929  -5.270 1.00 . D D . 200 TYR HD2  1 1 
       11 42658 4 2 16 TYR HE1  H  17.398 -25.032  -1.588 1.00 . D D . 200 TYR HE1  1 1 
       11 42659 4 2 16 TYR HE2  H  13.965 -27.296  -2.901 1.00 . D D . 200 TYR HE2  1 1 
       11 42660 4 2 16 TYR HH   H  15.925 -26.050  -0.165 1.00 . D D . 200 TYR HH   1 1 
       11 42661 4 2 16 TYR N    N  18.220 -24.798  -8.010 1.00 . D D . 200 TYR N    1 1 
       11 42662 4 2 16 TYR O    O  19.751 -26.450  -5.225 1.00 . D D . 200 TYR O    1 1 
       11 42663 4 2 16 TYR OH   O  15.258 -26.377  -0.788 1.00 . D D . 200 TYR OH   1 1 
       11 42664 4 2 17 GLU C    C  21.363 -28.550  -7.010 1.00 . D D . 201 GLU C    1 1 
       11 42665 4 2 17 GLU CA   C  19.830 -28.658  -6.995 1.00 . D D . 201 GLU CA   1 1 
       11 42666 4 2 17 GLU CB   C  19.310 -29.727  -7.968 1.00 . D D . 201 GLU CB   1 1 
       11 42667 4 2 17 GLU CD   C  19.232 -30.672 -10.307 1.00 . D D . 201 GLU CD   1 1 
       11 42668 4 2 17 GLU CG   C  19.729 -29.512  -9.428 1.00 . D D . 201 GLU CG   1 1 
       11 42669 4 2 17 GLU H    H  18.538 -27.245  -8.002 1.00 . D D . 201 GLU H    1 1 
       11 42670 4 2 17 GLU HA   H  19.576 -28.986  -5.993 1.00 . D D . 201 GLU HA   1 1 
       11 42671 4 2 17 GLU HB2  H  19.686 -30.696  -7.643 1.00 . D D . 201 GLU HB2  1 1 
       11 42672 4 2 17 GLU HB3  H  18.221 -29.751  -7.906 1.00 . D D . 201 GLU HB3  1 1 
       11 42673 4 2 17 GLU HG2  H  19.314 -28.569  -9.787 1.00 . D D . 201 GLU HG2  1 1 
       11 42674 4 2 17 GLU HG3  H  20.817 -29.454  -9.493 1.00 . D D . 201 GLU HG3  1 1 
       11 42675 4 2 17 GLU N    N  19.122 -27.380  -7.181 1.00 . D D . 201 GLU N    1 1 
       11 42676 4 2 17 GLU O    O  22.069 -29.543  -6.802 1.00 . D D . 201 GLU O    1 1 
       11 42677 4 2 17 GLU OE1  O  18.046 -30.669 -10.710 1.00 . D D . 201 GLU OE1  1 1 
       11 42678 4 2 17 GLU OE2  O  20.026 -31.597 -10.596 1.00 . D D . 201 GLU OE2  1 1 
       11 42679 4 2 18 ASP C    C  23.782 -27.044  -5.575 1.00 . D D . 202 ASP C    1 1 
       11 42680 4 2 18 ASP CA   C  23.314 -27.012  -7.050 1.00 . D D . 202 ASP CA   1 1 
       11 42681 4 2 18 ASP CB   C  23.582 -25.630  -7.667 1.00 . D D . 202 ASP CB   1 1 
       11 42682 4 2 18 ASP CG   C  25.080 -25.282  -7.693 1.00 . D D . 202 ASP CG   1 1 
       11 42683 4 2 18 ASP H    H  21.211 -26.591  -7.328 1.00 . D D . 202 ASP H    1 1 
       11 42684 4 2 18 ASP HA   H  23.905 -27.745  -7.604 1.00 . D D . 202 ASP HA   1 1 
       11 42685 4 2 18 ASP HB2  H  23.198 -25.614  -8.687 1.00 . D D . 202 ASP HB2  1 1 
       11 42686 4 2 18 ASP HB3  H  23.041 -24.877  -7.093 1.00 . D D . 202 ASP HB3  1 1 
       11 42687 4 2 18 ASP N    N  21.887 -27.340  -7.210 1.00 . D D . 202 ASP N    1 1 
       11 42688 4 2 18 ASP O    O  24.972 -27.238  -5.312 1.00 . D D . 202 ASP O    1 1 
       11 42689 4 2 18 ASP OD1  O  25.835 -25.942  -8.452 1.00 . D D . 202 ASP OD1  1 1 
       11 42690 4 2 18 ASP OD2  O  25.492 -24.350  -6.964 1.00 . D D . 202 ASP OD2  1 1 
       11 42691 4 2 19 GLY C    C  22.509 -25.663  -2.465 1.00 . D D . 203 GLY C    1 1 
       11 42692 4 2 19 GLY CA   C  23.100 -26.885  -3.173 1.00 . D D . 203 GLY CA   1 1 
       11 42693 4 2 19 GLY H    H  21.902 -26.745  -4.926 1.00 . D D . 203 GLY H    1 1 
       11 42694 4 2 19 GLY HA2  H  22.633 -27.769  -2.739 1.00 . D D . 203 GLY HA2  1 1 
       11 42695 4 2 19 GLY HA3  H  24.167 -26.931  -2.954 1.00 . D D . 203 GLY HA3  1 1 
       11 42696 4 2 19 GLY N    N  22.854 -26.891  -4.619 1.00 . D D . 203 GLY N    1 1 
       11 42697 4 2 19 GLY O    O  22.241 -24.633  -3.084 1.00 . D D . 203 GLY O    1 1 
       11 42698 4 2 20 ASP C    C  22.013 -24.843   1.177 1.00 . D D . 204 ASP C    1 1 
       11 42699 4 2 20 ASP CA   C  21.581 -24.826  -0.307 1.00 . D D . 204 ASP CA   1 1 
       11 42700 4 2 20 ASP CB   C  20.061 -25.037  -0.486 1.00 . D D . 204 ASP CB   1 1 
       11 42701 4 2 20 ASP CG   C  19.485 -26.280   0.226 1.00 . D D . 204 ASP CG   1 1 
       11 42702 4 2 20 ASP H    H  22.533 -26.679  -0.731 1.00 . D D . 204 ASP H    1 1 
       11 42703 4 2 20 ASP HA   H  21.808 -23.826  -0.671 1.00 . D D . 204 ASP HA   1 1 
       11 42704 4 2 20 ASP HB2  H  19.555 -24.145  -0.111 1.00 . D D . 204 ASP HB2  1 1 
       11 42705 4 2 20 ASP HB3  H  19.827 -25.100  -1.551 1.00 . D D . 204 ASP HB3  1 1 
       11 42706 4 2 20 ASP N    N  22.320 -25.784  -1.148 1.00 . D D . 204 ASP N    1 1 
       11 42707 4 2 20 ASP O    O  21.218 -24.532   2.067 1.00 . D D . 204 ASP O    1 1 
       11 42708 4 2 20 ASP OD1  O  20.100 -27.374   0.156 1.00 . D D . 204 ASP OD1  1 1 
       11 42709 4 2 20 ASP OD2  O  18.384 -26.170   0.816 1.00 . D D . 204 ASP OD2  1 1 
       11 42710 4 2 21 ASP C    C  23.860 -23.828   3.458 1.00 . D D . 205 ASP C    1 1 
       11 42711 4 2 21 ASP CA   C  23.792 -25.239   2.843 1.00 . D D . 205 ASP CA   1 1 
       11 42712 4 2 21 ASP CB   C  25.167 -25.918   2.866 1.00 . D D . 205 ASP CB   1 1 
       11 42713 4 2 21 ASP CG   C  25.680 -26.096   4.304 1.00 . D D . 205 ASP CG   1 1 
       11 42714 4 2 21 ASP H    H  23.887 -25.470   0.713 1.00 . D D . 205 ASP H    1 1 
       11 42715 4 2 21 ASP HA   H  23.122 -25.835   3.464 1.00 . D D . 205 ASP HA   1 1 
       11 42716 4 2 21 ASP HB2  H  25.092 -26.897   2.391 1.00 . D D . 205 ASP HB2  1 1 
       11 42717 4 2 21 ASP HB3  H  25.876 -25.328   2.289 1.00 . D D . 205 ASP HB3  1 1 
       11 42718 4 2 21 ASP N    N  23.266 -25.217   1.469 1.00 . D D . 205 ASP N    1 1 
       11 42719 4 2 21 ASP O    O  23.324 -23.600   4.542 1.00 . D D . 205 ASP O    1 1 
       11 42720 4 2 21 ASP OD1  O  26.345 -25.179   4.840 1.00 . D D . 205 ASP OD1  1 1 
       11 42721 4 2 21 ASP OD2  O  25.407 -27.154   4.914 1.00 . D D . 205 ASP OD2  1 1 
       11 42722 4 2 22 ASP C    C  23.342 -20.726   3.453 1.00 . D D . 206 ASP C    1 1 
       11 42723 4 2 22 ASP CA   C  24.659 -21.483   3.219 1.00 . D D . 206 ASP CA   1 1 
       11 42724 4 2 22 ASP CB   C  25.513 -20.689   2.228 1.00 . D D . 206 ASP CB   1 1 
       11 42725 4 2 22 ASP CG   C  26.945 -21.232   2.122 1.00 . D D . 206 ASP CG   1 1 
       11 42726 4 2 22 ASP H    H  24.870 -23.119   1.859 1.00 . D D . 206 ASP H    1 1 
       11 42727 4 2 22 ASP HA   H  25.195 -21.509   4.166 1.00 . D D . 206 ASP HA   1 1 
       11 42728 4 2 22 ASP HB2  H  25.039 -20.676   1.246 1.00 . D D . 206 ASP HB2  1 1 
       11 42729 4 2 22 ASP HB3  H  25.545 -19.659   2.587 1.00 . D D . 206 ASP HB3  1 1 
       11 42730 4 2 22 ASP N    N  24.464 -22.864   2.748 1.00 . D D . 206 ASP N    1 1 
       11 42731 4 2 22 ASP O    O  23.288 -19.833   4.301 1.00 . D D . 206 ASP O    1 1 
       11 42732 4 2 22 ASP OD1  O  27.784 -20.877   2.984 1.00 . D D . 206 ASP OD1  1 1 
       11 42733 4 2 22 ASP OD2  O  27.226 -21.998   1.169 1.00 . D D . 206 ASP OD2  1 1 
       11 42734 4 2 23 MET C    C  20.463 -20.890   4.398 1.00 . D D . 207 MET C    1 1 
       11 42735 4 2 23 MET CA   C  20.915 -20.614   2.966 1.00 . D D . 207 MET CA   1 1 
       11 42736 4 2 23 MET CB   C  19.998 -21.272   1.928 1.00 . D D . 207 MET CB   1 1 
       11 42737 4 2 23 MET CE   C  18.705 -18.696   0.375 1.00 . D D . 207 MET CE   1 1 
       11 42738 4 2 23 MET CG   C  18.528 -20.876   2.064 1.00 . D D . 207 MET CG   1 1 
       11 42739 4 2 23 MET H    H  22.409 -21.865   2.087 1.00 . D D . 207 MET H    1 1 
       11 42740 4 2 23 MET HA   H  20.899 -19.536   2.827 1.00 . D D . 207 MET HA   1 1 
       11 42741 4 2 23 MET HB2  H  20.343 -21.007   0.927 1.00 . D D . 207 MET HB2  1 1 
       11 42742 4 2 23 MET HB3  H  20.058 -22.355   2.020 1.00 . D D . 207 MET HB3  1 1 
       11 42743 4 2 23 MET HE1  H  18.128 -19.281  -0.337 1.00 . D D . 207 MET HE1  1 1 
       11 42744 4 2 23 MET HE2  H  18.547 -17.639   0.195 1.00 . D D . 207 MET HE2  1 1 
       11 42745 4 2 23 MET HE3  H  19.766 -18.907   0.244 1.00 . D D . 207 MET HE3  1 1 
       11 42746 4 2 23 MET HG2  H  17.972 -21.326   1.239 1.00 . D D . 207 MET HG2  1 1 
       11 42747 4 2 23 MET HG3  H  18.137 -21.296   2.991 1.00 . D D . 207 MET HG3  1 1 
       11 42748 4 2 23 MET N    N  22.275 -21.113   2.750 1.00 . D D . 207 MET N    1 1 
       11 42749 4 2 23 MET O    O  20.004 -19.994   5.110 1.00 . D D . 207 MET O    1 1 
       11 42750 4 2 23 MET SD   S  18.211 -19.100   2.064 1.00 . D D . 207 MET SD   1 1 
       11 42751 4 2 24 LYS C    C  21.399 -21.851   7.255 1.00 . D D . 208 LYS C    1 1 
       11 42752 4 2 24 LYS CA   C  20.407 -22.490   6.261 1.00 . D D . 208 LYS CA   1 1 
       11 42753 4 2 24 LYS CB   C  20.361 -24.027   6.360 1.00 . D D . 208 LYS CB   1 1 
       11 42754 4 2 24 LYS CD   C  17.910 -24.191   5.459 1.00 . D D . 208 LYS CD   1 1 
       11 42755 4 2 24 LYS CE   C  17.264 -24.368   6.839 1.00 . D D . 208 LYS CE   1 1 
       11 42756 4 2 24 LYS CG   C  19.357 -24.715   5.409 1.00 . D D . 208 LYS CG   1 1 
       11 42757 4 2 24 LYS H    H  21.113 -22.796   4.266 1.00 . D D . 208 LYS H    1 1 
       11 42758 4 2 24 LYS HA   H  19.427 -22.101   6.543 1.00 . D D . 208 LYS HA   1 1 
       11 42759 4 2 24 LYS HB2  H  21.354 -24.415   6.136 1.00 . D D . 208 LYS HB2  1 1 
       11 42760 4 2 24 LYS HB3  H  20.119 -24.302   7.387 1.00 . D D . 208 LYS HB3  1 1 
       11 42761 4 2 24 LYS HD2  H  17.899 -23.141   5.166 1.00 . D D . 208 LYS HD2  1 1 
       11 42762 4 2 24 LYS HD3  H  17.324 -24.742   4.719 1.00 . D D . 208 LYS HD3  1 1 
       11 42763 4 2 24 LYS HE2  H  17.226 -25.435   7.074 1.00 . D D . 208 LYS HE2  1 1 
       11 42764 4 2 24 LYS HE3  H  17.881 -23.881   7.597 1.00 . D D . 208 LYS HE3  1 1 
       11 42765 4 2 24 LYS HG2  H  19.717 -24.598   4.382 1.00 . D D . 208 LYS HG2  1 1 
       11 42766 4 2 24 LYS HG3  H  19.344 -25.785   5.640 1.00 . D D . 208 LYS HG3  1 1 
       11 42767 4 2 24 LYS HZ1  H  15.297 -24.205   6.161 1.00 . D D . 208 LYS HZ1  1 1 
       11 42768 4 2 24 LYS HZ2  H  15.897 -22.805   6.750 1.00 . D D . 208 LYS HZ2  1 1 
       11 42769 4 2 24 LYS HZ3  H  15.444 -23.991   7.776 1.00 . D D . 208 LYS HZ3  1 1 
       11 42770 4 2 24 LYS N    N  20.679 -22.113   4.875 1.00 . D D . 208 LYS N    1 1 
       11 42771 4 2 24 LYS NZ   N  15.893 -23.804   6.879 1.00 . D D . 208 LYS NZ   1 1 
       11 42772 4 2 24 LYS O    O  20.984 -21.518   8.367 1.00 . D D . 208 LYS O    1 1 
       11 42773 4 2 25 ARG C    C  23.195 -19.328   7.877 1.00 . D D . 209 ARG C    1 1 
       11 42774 4 2 25 ARG CA   C  23.598 -20.808   7.726 1.00 . D D . 209 ARG CA   1 1 
       11 42775 4 2 25 ARG CB   C  25.050 -20.900   7.206 1.00 . D D . 209 ARG CB   1 1 
       11 42776 4 2 25 ARG CD   C  25.502 -23.300   8.072 1.00 . D D . 209 ARG CD   1 1 
       11 42777 4 2 25 ARG CG   C  25.580 -22.313   6.905 1.00 . D D . 209 ARG CG   1 1 
       11 42778 4 2 25 ARG CZ   C  25.734 -25.781   8.321 1.00 . D D . 209 ARG CZ   1 1 
       11 42779 4 2 25 ARG H    H  22.952 -21.829   5.934 1.00 . D D . 209 ARG H    1 1 
       11 42780 4 2 25 ARG HA   H  23.577 -21.244   8.727 1.00 . D D . 209 ARG HA   1 1 
       11 42781 4 2 25 ARG HB2  H  25.137 -20.317   6.293 1.00 . D D . 209 ARG HB2  1 1 
       11 42782 4 2 25 ARG HB3  H  25.710 -20.443   7.944 1.00 . D D . 209 ARG HB3  1 1 
       11 42783 4 2 25 ARG HD2  H  26.243 -23.019   8.822 1.00 . D D . 209 ARG HD2  1 1 
       11 42784 4 2 25 ARG HD3  H  24.504 -23.264   8.518 1.00 . D D . 209 ARG HD3  1 1 
       11 42785 4 2 25 ARG HE   H  25.924 -24.781   6.602 1.00 . D D . 209 ARG HE   1 1 
       11 42786 4 2 25 ARG HG2  H  25.008 -22.720   6.078 1.00 . D D . 209 ARG HG2  1 1 
       11 42787 4 2 25 ARG HG3  H  26.622 -22.231   6.593 1.00 . D D . 209 ARG HG3  1 1 
       11 42788 4 2 25 ARG HH11 H  25.531 -24.885  10.119 1.00 . D D . 209 ARG HH11 1 1 
       11 42789 4 2 25 ARG HH12 H  25.600 -26.624  10.163 1.00 . D D . 209 ARG HH12 1 1 
       11 42790 4 2 25 ARG HH21 H  25.861 -26.978   6.694 1.00 . D D . 209 ARG HH21 1 1 
       11 42791 4 2 25 ARG HH22 H  25.852 -27.797   8.241 1.00 . D D . 209 ARG HH22 1 1 
       11 42792 4 2 25 ARG N    N  22.658 -21.567   6.869 1.00 . D D . 209 ARG N    1 1 
       11 42793 4 2 25 ARG NE   N  25.756 -24.671   7.599 1.00 . D D . 209 ARG NE   1 1 
       11 42794 4 2 25 ARG NH1  N  25.605 -25.764   9.634 1.00 . D D . 209 ARG NH1  1 1 
       11 42795 4 2 25 ARG NH2  N  25.849 -26.939   7.714 1.00 . D D . 209 ARG NH2  1 1 
       11 42796 4 2 25 ARG O    O  23.425 -18.729   8.929 1.00 . D D . 209 ARG O    1 1 
       11 42797 4 2 26 THR C    C  20.701 -17.351   7.702 1.00 . D D . 210 THR C    1 1 
       11 42798 4 2 26 THR CA   C  21.967 -17.400   6.850 1.00 . D D . 210 THR CA   1 1 
       11 42799 4 2 26 THR CB   C  21.677 -16.946   5.413 1.00 . D D . 210 THR CB   1 1 
       11 42800 4 2 26 THR CG2  C  21.142 -15.518   5.360 1.00 . D D . 210 THR CG2  1 1 
       11 42801 4 2 26 THR H    H  22.471 -19.306   6.004 1.00 . D D . 210 THR H    1 1 
       11 42802 4 2 26 THR HA   H  22.677 -16.699   7.286 1.00 . D D . 210 THR HA   1 1 
       11 42803 4 2 26 THR HB   H  20.955 -17.617   4.943 1.00 . D D . 210 THR HB   1 1 
       11 42804 4 2 26 THR HG1  H  23.126 -17.886   4.510 1.00 . D D . 210 THR HG1  1 1 
       11 42805 4 2 26 THR HG21 H  20.989 -15.239   4.318 1.00 . D D . 210 THR HG21 1 1 
       11 42806 4 2 26 THR HG22 H  21.849 -14.831   5.819 1.00 . D D . 210 THR HG22 1 1 
       11 42807 4 2 26 THR HG23 H  20.189 -15.457   5.877 1.00 . D D . 210 THR HG23 1 1 
       11 42808 4 2 26 THR N    N  22.549 -18.758   6.850 1.00 . D D . 210 THR N    1 1 
       11 42809 4 2 26 THR O    O  20.574 -16.470   8.548 1.00 . D D . 210 THR O    1 1 
       11 42810 4 2 26 THR OG1  O  22.879 -16.962   4.677 1.00 . D D . 210 THR OG1  1 1 
       11 42811 4 2 27 ILE C    C  18.463 -18.694   9.584 1.00 . D D . 211 ILE C    1 1 
       11 42812 4 2 27 ILE CA   C  18.440 -18.267   8.115 1.00 . D D . 211 ILE CA   1 1 
       11 42813 4 2 27 ILE CB   C  17.445 -19.089   7.259 1.00 . D D . 211 ILE CB   1 1 
       11 42814 4 2 27 ILE CD1  C  16.325 -19.031   4.948 1.00 . D D . 211 ILE CD1  1 1 
       11 42815 4 2 27 ILE CG1  C  17.156 -18.273   5.978 1.00 . D D . 211 ILE CG1  1 1 
       11 42816 4 2 27 ILE CG2  C  16.129 -19.433   7.990 1.00 . D D . 211 ILE CG2  1 1 
       11 42817 4 2 27 ILE H    H  19.930 -18.936   6.715 1.00 . D D . 211 ILE H    1 1 
       11 42818 4 2 27 ILE HA   H  18.083 -17.234   8.135 1.00 . D D . 211 ILE HA   1 1 
       11 42819 4 2 27 ILE HB   H  17.918 -20.031   6.982 1.00 . D D . 211 ILE HB   1 1 
       11 42820 4 2 27 ILE HD11 H  16.802 -19.982   4.710 1.00 . D D . 211 ILE HD11 1 1 
       11 42821 4 2 27 ILE HD12 H  15.318 -19.205   5.315 1.00 . D D . 211 ILE HD12 1 1 
       11 42822 4 2 27 ILE HD13 H  16.258 -18.421   4.049 1.00 . D D . 211 ILE HD13 1 1 
       11 42823 4 2 27 ILE HG12 H  16.622 -17.359   6.239 1.00 . D D . 211 ILE HG12 1 1 
       11 42824 4 2 27 ILE HG13 H  18.096 -17.994   5.493 1.00 . D D . 211 ILE HG13 1 1 
       11 42825 4 2 27 ILE HG21 H  16.333 -20.025   8.881 1.00 . D D . 211 ILE HG21 1 1 
       11 42826 4 2 27 ILE HG22 H  15.603 -18.519   8.277 1.00 . D D . 211 ILE HG22 1 1 
       11 42827 4 2 27 ILE HG23 H  15.483 -20.035   7.353 1.00 . D D . 211 ILE HG23 1 1 
       11 42828 4 2 27 ILE N    N  19.772 -18.283   7.484 1.00 . D D . 211 ILE N    1 1 
       11 42829 4 2 27 ILE O    O  17.800 -18.046  10.389 1.00 . D D . 211 ILE O    1 1 
       11 42830 4 2 28 ASN C    C  19.401 -19.195  12.421 1.00 . D D . 212 ASN C    1 1 
       11 42831 4 2 28 ASN CA   C  19.179 -20.279  11.340 1.00 . D D . 212 ASN CA   1 1 
       11 42832 4 2 28 ASN CB   C  20.210 -21.410  11.457 1.00 . D D . 212 ASN CB   1 1 
       11 42833 4 2 28 ASN CG   C  20.229 -22.021  12.855 1.00 . D D . 212 ASN CG   1 1 
       11 42834 4 2 28 ASN H    H  19.774 -20.221   9.280 1.00 . D D . 212 ASN H    1 1 
       11 42835 4 2 28 ASN HA   H  18.190 -20.708  11.503 1.00 . D D . 212 ASN HA   1 1 
       11 42836 4 2 28 ASN HB2  H  19.971 -22.196  10.737 1.00 . D D . 212 ASN HB2  1 1 
       11 42837 4 2 28 ASN HB3  H  21.205 -21.024  11.223 1.00 . D D . 212 ASN HB3  1 1 
       11 42838 4 2 28 ASN HD21 H  18.607 -23.180  12.475 1.00 . D D . 212 ASN HD21 1 1 
       11 42839 4 2 28 ASN HD22 H  19.297 -23.309  14.083 1.00 . D D . 212 ASN HD22 1 1 
       11 42840 4 2 28 ASN N    N  19.218 -19.730   9.972 1.00 . D D . 212 ASN N    1 1 
       11 42841 4 2 28 ASN ND2  N  19.294 -22.907  13.159 1.00 . D D . 212 ASN ND2  1 1 
       11 42842 4 2 28 ASN O    O  18.636 -19.109  13.389 1.00 . D D . 212 ASN O    1 1 
       11 42843 4 2 28 ASN OD1  O  21.064 -21.690  13.685 1.00 . D D . 212 ASN OD1  1 1 
       11 42844 4 2 29 LYS C    C  19.680 -16.078  13.214 1.00 . D D . 213 LYS C    1 1 
       11 42845 4 2 29 LYS CA   C  20.721 -17.215  13.130 1.00 . D D . 213 LYS CA   1 1 
       11 42846 4 2 29 LYS CB   C  22.147 -16.716  12.834 1.00 . D D . 213 LYS CB   1 1 
       11 42847 4 2 29 LYS CD   C  23.770 -15.675  11.202 1.00 . D D . 213 LYS CD   1 1 
       11 42848 4 2 29 LYS CE   C  23.961 -15.246   9.744 1.00 . D D . 213 LYS CE   1 1 
       11 42849 4 2 29 LYS CG   C  22.335 -16.171  11.408 1.00 . D D . 213 LYS CG   1 1 
       11 42850 4 2 29 LYS H    H  20.953 -18.424  11.384 1.00 . D D . 213 LYS H    1 1 
       11 42851 4 2 29 LYS HA   H  20.724 -17.635  14.133 1.00 . D D . 213 LYS HA   1 1 
       11 42852 4 2 29 LYS HB2  H  22.414 -15.937  13.550 1.00 . D D . 213 LYS HB2  1 1 
       11 42853 4 2 29 LYS HB3  H  22.843 -17.547  12.982 1.00 . D D . 213 LYS HB3  1 1 
       11 42854 4 2 29 LYS HD2  H  23.957 -14.830  11.864 1.00 . D D . 213 LYS HD2  1 1 
       11 42855 4 2 29 LYS HD3  H  24.468 -16.484  11.433 1.00 . D D . 213 LYS HD3  1 1 
       11 42856 4 2 29 LYS HE2  H  23.760 -16.110   9.100 1.00 . D D . 213 LYS HE2  1 1 
       11 42857 4 2 29 LYS HE3  H  23.225 -14.472   9.505 1.00 . D D . 213 LYS HE3  1 1 
       11 42858 4 2 29 LYS HG2  H  22.133 -16.962  10.690 1.00 . D D . 213 LYS HG2  1 1 
       11 42859 4 2 29 LYS HG3  H  21.648 -15.344  11.233 1.00 . D D . 213 LYS HG3  1 1 
       11 42860 4 2 29 LYS HZ1  H  26.034 -15.444   9.685 1.00 . D D . 213 LYS HZ1  1 1 
       11 42861 4 2 29 LYS HZ2  H  25.539 -13.930  10.063 1.00 . D D . 213 LYS HZ2  1 1 
       11 42862 4 2 29 LYS HZ3  H  25.441 -14.455   8.522 1.00 . D D . 213 LYS HZ3  1 1 
       11 42863 4 2 29 LYS N    N  20.385 -18.311  12.213 1.00 . D D . 213 LYS N    1 1 
       11 42864 4 2 29 LYS NZ   N  25.336 -14.736   9.489 1.00 . D D . 213 LYS NZ   1 1 
       11 42865 4 2 29 LYS O    O  19.748 -15.265  14.134 1.00 . D D . 213 LYS O    1 1 
       11 42866 4 2 30 ALA C    C  16.322 -15.952  12.974 1.00 . D D . 214 ALA C    1 1 
       11 42867 4 2 30 ALA CA   C  17.523 -15.176  12.394 1.00 . D D . 214 ALA CA   1 1 
       11 42868 4 2 30 ALA CB   C  17.218 -14.619  10.995 1.00 . D D . 214 ALA CB   1 1 
       11 42869 4 2 30 ALA H    H  18.725 -16.730  11.559 1.00 . D D . 214 ALA H    1 1 
       11 42870 4 2 30 ALA HA   H  17.719 -14.347  13.077 1.00 . D D . 214 ALA HA   1 1 
       11 42871 4 2 30 ALA HB1  H  18.082 -14.068  10.619 1.00 . D D . 214 ALA HB1  1 1 
       11 42872 4 2 30 ALA HB2  H  16.989 -15.430  10.304 1.00 . D D . 214 ALA HB2  1 1 
       11 42873 4 2 30 ALA HB3  H  16.358 -13.948  11.037 1.00 . D D . 214 ALA HB3  1 1 
       11 42874 4 2 30 ALA N    N  18.702 -16.042  12.304 1.00 . D D . 214 ALA N    1 1 
       11 42875 4 2 30 ALA O    O  15.564 -15.420  13.783 1.00 . D D . 214 ALA O    1 1 
       11 42876 4 2 31 TRP C    C  15.160 -18.451  14.535 1.00 . D D . 215 TRP C    1 1 
       11 42877 4 2 31 TRP CA   C  15.108 -18.123  13.032 1.00 . D D . 215 TRP CA   1 1 
       11 42878 4 2 31 TRP CB   C  15.183 -19.386  12.167 1.00 . D D . 215 TRP CB   1 1 
       11 42879 4 2 31 TRP CD1  C  12.973 -20.634  12.231 1.00 . D D . 215 TRP CD1  1 1 
       11 42880 4 2 31 TRP CD2  C  14.572 -21.627  13.461 1.00 . D D . 215 TRP CD2  1 1 
       11 42881 4 2 31 TRP CE2  C  13.390 -22.411  13.603 1.00 . D D . 215 TRP CE2  1 1 
       11 42882 4 2 31 TRP CE3  C  15.723 -22.061  14.161 1.00 . D D . 215 TRP CE3  1 1 
       11 42883 4 2 31 TRP CG   C  14.273 -20.498  12.582 1.00 . D D . 215 TRP CG   1 1 
       11 42884 4 2 31 TRP CH2  C  14.506 -23.969  15.088 1.00 . D D . 215 TRP CH2  1 1 
       11 42885 4 2 31 TRP CZ2  C  13.347 -23.565  14.401 1.00 . D D . 215 TRP CZ2  1 1 
       11 42886 4 2 31 TRP CZ3  C  15.690 -23.219  14.962 1.00 . D D . 215 TRP CZ3  1 1 
       11 42887 4 2 31 TRP H    H  16.890 -17.613  11.985 1.00 . D D . 215 TRP H    1 1 
       11 42888 4 2 31 TRP HA   H  14.152 -17.634  12.840 1.00 . D D . 215 TRP HA   1 1 
       11 42889 4 2 31 TRP HB2  H  14.961 -19.116  11.137 1.00 . D D . 215 TRP HB2  1 1 
       11 42890 4 2 31 TRP HB3  H  16.202 -19.777  12.191 1.00 . D D . 215 TRP HB3  1 1 
       11 42891 4 2 31 TRP HD1  H  12.428 -19.952  11.592 1.00 . D D . 215 TRP HD1  1 1 
       11 42892 4 2 31 TRP HE1  H  11.493 -22.067  12.703 1.00 . D D . 215 TRP HE1  1 1 
       11 42893 4 2 31 TRP HE3  H  16.637 -21.491  14.079 1.00 . D D . 215 TRP HE3  1 1 
       11 42894 4 2 31 TRP HH2  H  14.492 -24.858  15.705 1.00 . D D . 215 TRP HH2  1 1 
       11 42895 4 2 31 TRP HZ2  H  12.436 -24.141  14.487 1.00 . D D . 215 TRP HZ2  1 1 
       11 42896 4 2 31 TRP HZ3  H  16.579 -23.528  15.490 1.00 . D D . 215 TRP HZ3  1 1 
       11 42897 4 2 31 TRP N    N  16.196 -17.233  12.620 1.00 . D D . 215 TRP N    1 1 
       11 42898 4 2 31 TRP NE1  N  12.450 -21.764  12.827 1.00 . D D . 215 TRP NE1  1 1 
       11 42899 4 2 31 TRP O    O  14.122 -18.480  15.195 1.00 . D D . 215 TRP O    1 1 
       11 42900 4 2 32 VAL C    C  15.955 -17.917  17.474 1.00 . D D . 216 VAL C    1 1 
       11 42901 4 2 32 VAL CA   C  16.635 -18.895  16.519 1.00 . D D . 216 VAL CA   1 1 
       11 42902 4 2 32 VAL CB   C  18.153 -18.862  16.780 1.00 . D D . 216 VAL CB   1 1 
       11 42903 4 2 32 VAL CG1  C  18.816 -17.477  16.668 1.00 . D D . 216 VAL CG1  1 1 
       11 42904 4 2 32 VAL CG2  C  18.516 -19.503  18.127 1.00 . D D . 216 VAL CG2  1 1 
       11 42905 4 2 32 VAL H    H  17.156 -18.628  14.439 1.00 . D D . 216 VAL H    1 1 
       11 42906 4 2 32 VAL HA   H  16.266 -19.895  16.732 1.00 . D D . 216 VAL HA   1 1 
       11 42907 4 2 32 VAL HB   H  18.578 -19.449  15.984 1.00 . D D . 216 VAL HB   1 1 
       11 42908 4 2 32 VAL HG11 H  18.548 -16.849  17.520 1.00 . D D . 216 VAL HG11 1 1 
       11 42909 4 2 32 VAL HG12 H  19.901 -17.603  16.649 1.00 . D D . 216 VAL HG12 1 1 
       11 42910 4 2 32 VAL HG13 H  18.510 -16.991  15.743 1.00 . D D . 216 VAL HG13 1 1 
       11 42911 4 2 32 VAL HG21 H  18.068 -20.494  18.197 1.00 . D D . 216 VAL HG21 1 1 
       11 42912 4 2 32 VAL HG22 H  19.598 -19.585  18.217 1.00 . D D . 216 VAL HG22 1 1 
       11 42913 4 2 32 VAL HG23 H  18.147 -18.881  18.945 1.00 . D D . 216 VAL HG23 1 1 
       11 42914 4 2 32 VAL N    N  16.367 -18.623  15.089 1.00 . D D . 216 VAL N    1 1 
       11 42915 4 2 32 VAL O    O  15.542 -18.267  18.579 1.00 . D D . 216 VAL O    1 1 
       11 42916 4 2 33 GLU C    C  13.786 -15.699  18.001 1.00 . D D . 217 GLU C    1 1 
       11 42917 4 2 33 GLU CA   C  15.297 -15.534  17.722 1.00 . D D . 217 GLU CA   1 1 
       11 42918 4 2 33 GLU CB   C  15.589 -14.254  16.919 1.00 . D D . 217 GLU CB   1 1 
       11 42919 4 2 33 GLU CD   C  15.787 -11.733  16.963 1.00 . D D . 217 GLU CD   1 1 
       11 42920 4 2 33 GLU CG   C  15.514 -12.998  17.788 1.00 . D D . 217 GLU CG   1 1 
       11 42921 4 2 33 GLU H    H  16.330 -16.546  16.115 1.00 . D D . 217 GLU H    1 1 
       11 42922 4 2 33 GLU HA   H  15.816 -15.457  18.679 1.00 . D D . 217 GLU HA   1 1 
       11 42923 4 2 33 GLU HB2  H  16.597 -14.307  16.501 1.00 . D D . 217 GLU HB2  1 1 
       11 42924 4 2 33 GLU HB3  H  14.876 -14.178  16.102 1.00 . D D . 217 GLU HB3  1 1 
       11 42925 4 2 33 GLU HG2  H  14.527 -12.928  18.235 1.00 . D D . 217 GLU HG2  1 1 
       11 42926 4 2 33 GLU HG3  H  16.244 -13.083  18.592 1.00 . D D . 217 GLU HG3  1 1 
       11 42927 4 2 33 GLU N    N  15.873 -16.678  17.008 1.00 . D D . 217 GLU N    1 1 
       11 42928 4 2 33 GLU O    O  13.267 -15.128  18.956 1.00 . D D . 217 GLU O    1 1 
       11 42929 4 2 33 GLU OE1  O  14.906 -11.316  16.175 1.00 . D D . 217 GLU OE1  1 1 
       11 42930 4 2 33 GLU OE2  O  16.890 -11.148  17.094 1.00 . D D . 217 GLU OE2  1 1 
       11 42931 4 2 34 SER C    C  11.639 -18.204  18.313 1.00 . D D . 218 SER C    1 1 
       11 42932 4 2 34 SER CA   C  11.688 -16.902  17.489 1.00 . D D . 218 SER CA   1 1 
       11 42933 4 2 34 SER CB   C  10.915 -17.044  16.170 1.00 . D D . 218 SER CB   1 1 
       11 42934 4 2 34 SER H    H  13.567 -17.032  16.494 1.00 . D D . 218 SER H    1 1 
       11 42935 4 2 34 SER HA   H  11.189 -16.118  18.064 1.00 . D D . 218 SER HA   1 1 
       11 42936 4 2 34 SER HB2  H  11.062 -16.141  15.579 1.00 . D D . 218 SER HB2  1 1 
       11 42937 4 2 34 SER HB3  H  11.292 -17.901  15.612 1.00 . D D . 218 SER HB3  1 1 
       11 42938 4 2 34 SER HG   H   9.055 -17.330  15.583 1.00 . D D . 218 SER HG   1 1 
       11 42939 4 2 34 SER N    N  13.077 -16.515  17.219 1.00 . D D . 218 SER N    1 1 
       11 42940 4 2 34 SER O    O  11.997 -19.281  17.819 1.00 . D D . 218 SER O    1 1 
       11 42941 4 2 34 SER OG   O   9.526 -17.211  16.430 1.00 . D D . 218 SER OG   1 1 
       11 42942 4 2 35 ARG C    C  10.301 -18.793  21.809 1.00 . D D . 219 ARG C    1 1 
       11 42943 4 2 35 ARG CA   C  11.156 -19.168  20.588 1.00 . D D . 219 ARG CA   1 1 
       11 42944 4 2 35 ARG CB   C  12.583 -19.605  20.992 1.00 . D D . 219 ARG CB   1 1 
       11 42945 4 2 35 ARG CD   C  14.826 -19.011  21.991 1.00 . D D . 219 ARG CD   1 1 
       11 42946 4 2 35 ARG CG   C  13.428 -18.490  21.638 1.00 . D D . 219 ARG CG   1 1 
       11 42947 4 2 35 ARG CZ   C  16.455 -17.119  22.225 1.00 . D D . 219 ARG CZ   1 1 
       11 42948 4 2 35 ARG H    H  10.922 -17.178  19.897 1.00 . D D . 219 ARG H    1 1 
       11 42949 4 2 35 ARG HA   H  10.666 -20.034  20.138 1.00 . D D . 219 ARG HA   1 1 
       11 42950 4 2 35 ARG HB2  H  12.505 -20.434  21.700 1.00 . D D . 219 ARG HB2  1 1 
       11 42951 4 2 35 ARG HB3  H  13.112 -19.968  20.105 1.00 . D D . 219 ARG HB3  1 1 
       11 42952 4 2 35 ARG HD2  H  14.721 -19.891  22.623 1.00 . D D . 219 ARG HD2  1 1 
       11 42953 4 2 35 ARG HD3  H  15.343 -19.311  21.077 1.00 . D D . 219 ARG HD3  1 1 
       11 42954 4 2 35 ARG HE   H  15.518 -18.000  23.729 1.00 . D D . 219 ARG HE   1 1 
       11 42955 4 2 35 ARG HG2  H  13.530 -17.653  20.953 1.00 . D D . 219 ARG HG2  1 1 
       11 42956 4 2 35 ARG HG3  H  12.935 -18.145  22.550 1.00 . D D . 219 ARG HG3  1 1 
       11 42957 4 2 35 ARG HH11 H  16.175 -17.584  20.306 1.00 . D D . 219 ARG HH11 1 1 
       11 42958 4 2 35 ARG HH12 H  17.353 -16.330  20.616 1.00 . D D . 219 ARG HH12 1 1 
       11 42959 4 2 35 ARG HH21 H  16.962 -16.360  24.010 1.00 . D D . 219 ARG HH21 1 1 
       11 42960 4 2 35 ARG HH22 H  17.739 -15.630  22.634 1.00 . D D . 219 ARG HH22 1 1 
       11 42961 4 2 35 ARG N    N  11.200 -18.097  19.575 1.00 . D D . 219 ARG N    1 1 
       11 42962 4 2 35 ARG NE   N  15.614 -18.001  22.725 1.00 . D D . 219 ARG NE   1 1 
       11 42963 4 2 35 ARG NH1  N  16.679 -16.997  20.950 1.00 . D D . 219 ARG NH1  1 1 
       11 42964 4 2 35 ARG NH2  N  17.108 -16.316  23.014 1.00 . D D . 219 ARG NH2  1 1 
       11 42965 4 2 35 ARG O    O   9.791 -19.721  22.478 1.00 . D D . 219 ARG O    1 1 
       11 42966 4 2 35 ARG OXT  O  10.115 -17.582  22.072 1.00 . D D . 219 ARG OXT  1 1 
       12 42967 1 1  1 MET C    C  17.605  -4.081  11.369 1.00 . A A .   1 MET C    1 1 
       12 42968 1 1  1 MET CA   C  17.716  -4.385  12.864 1.00 . A A .   1 MET CA   1 1 
       12 42969 1 1  1 MET CB   C  18.846  -5.404  13.115 1.00 . A A .   1 MET CB   1 1 
       12 42970 1 1  1 MET CE   C  18.148  -8.021  15.224 1.00 . A A .   1 MET CE   1 1 
       12 42971 1 1  1 MET CG   C  19.250  -5.522  14.592 1.00 . A A .   1 MET CG   1 1 
       12 42972 1 1  1 MET H1   H  16.108  -5.696  12.900 1.00 . A A .   1 MET H1   1 1 
       12 42973 1 1  1 MET H2   H  15.705  -4.133  13.205 1.00 . A A .   1 MET H2   1 1 
       12 42974 1 1  1 MET H3   H  16.453  -5.027  14.366 1.00 . A A .   1 MET H3   1 1 
       12 42975 1 1  1 MET HA   H  17.971  -3.457  13.380 1.00 . A A .   1 MET HA   1 1 
       12 42976 1 1  1 MET HB2  H  18.557  -6.382  12.730 1.00 . A A .   1 MET HB2  1 1 
       12 42977 1 1  1 MET HB3  H  19.728  -5.077  12.565 1.00 . A A .   1 MET HB3  1 1 
       12 42978 1 1  1 MET HE1  H  19.179  -8.360  15.302 1.00 . A A .   1 MET HE1  1 1 
       12 42979 1 1  1 MET HE2  H  17.528  -8.628  15.888 1.00 . A A .   1 MET HE2  1 1 
       12 42980 1 1  1 MET HE3  H  17.796  -8.135  14.198 1.00 . A A .   1 MET HE3  1 1 
       12 42981 1 1  1 MET HG2  H  20.171  -6.108  14.646 1.00 . A A .   1 MET HG2  1 1 
       12 42982 1 1  1 MET HG3  H  19.481  -4.523  14.961 1.00 . A A .   1 MET HG3  1 1 
       12 42983 1 1  1 MET N    N  16.402  -4.844  13.374 1.00 . A A .   1 MET N    1 1 
       12 42984 1 1  1 MET O    O  17.197  -4.946  10.596 1.00 . A A .   1 MET O    1 1 
       12 42985 1 1  1 MET SD   S  18.044  -6.276  15.727 1.00 . A A .   1 MET SD   1 1 
       12 42986 1 1  2 ALA C    C  18.836  -2.752   8.605 1.00 . A A .   2 ALA C    1 1 
       12 42987 1 1  2 ALA CA   C  17.712  -2.371   9.588 1.00 . A A .   2 ALA CA   1 1 
       12 42988 1 1  2 ALA CB   C  17.511  -0.850   9.662 1.00 . A A .   2 ALA CB   1 1 
       12 42989 1 1  2 ALA H    H  18.255  -2.174  11.640 1.00 . A A .   2 ALA H    1 1 
       12 42990 1 1  2 ALA HA   H  16.792  -2.818   9.205 1.00 . A A .   2 ALA HA   1 1 
       12 42991 1 1  2 ALA HB1  H  18.428  -0.362   9.993 1.00 . A A .   2 ALA HB1  1 1 
       12 42992 1 1  2 ALA HB2  H  17.246  -0.470   8.677 1.00 . A A .   2 ALA HB2  1 1 
       12 42993 1 1  2 ALA HB3  H  16.702  -0.626  10.359 1.00 . A A .   2 ALA HB3  1 1 
       12 42994 1 1  2 ALA N    N  17.944  -2.852  10.957 1.00 . A A .   2 ALA N    1 1 
       12 42995 1 1  2 ALA O    O  18.568  -3.241   7.505 1.00 . A A .   2 ALA O    1 1 
       12 42996 1 1  3 SER C    C  21.393  -4.238   7.555 1.00 . A A .   3 SER C    1 1 
       12 42997 1 1  3 SER CA   C  21.268  -2.823   8.160 1.00 . A A .   3 SER CA   1 1 
       12 42998 1 1  3 SER CB   C  22.563  -2.414   8.887 1.00 . A A .   3 SER CB   1 1 
       12 42999 1 1  3 SER H    H  20.259  -2.224   9.941 1.00 . A A .   3 SER H    1 1 
       12 43000 1 1  3 SER HA   H  21.179  -2.152   7.304 1.00 . A A .   3 SER HA   1 1 
       12 43001 1 1  3 SER HB2  H  23.406  -2.518   8.198 1.00 . A A .   3 SER HB2  1 1 
       12 43002 1 1  3 SER HB3  H  22.491  -1.362   9.168 1.00 . A A .   3 SER HB3  1 1 
       12 43003 1 1  3 SER HG   H  23.644  -2.875  10.465 1.00 . A A .   3 SER HG   1 1 
       12 43004 1 1  3 SER N    N  20.096  -2.591   9.018 1.00 . A A .   3 SER N    1 1 
       12 43005 1 1  3 SER O    O  21.910  -4.318   6.433 1.00 . A A .   3 SER O    1 1 
       12 43006 1 1  3 SER OG   O  22.809  -3.181  10.058 1.00 . A A .   3 SER OG   1 1 
       12 43007 1 1  4 PRO C    C  20.030  -6.716   6.311 1.00 . A A .   4 PRO C    1 1 
       12 43008 1 1  4 PRO CA   C  20.921  -6.663   7.557 1.00 . A A .   4 PRO CA   1 1 
       12 43009 1 1  4 PRO CB   C  20.414  -7.644   8.624 1.00 . A A .   4 PRO CB   1 1 
       12 43010 1 1  4 PRO CD   C  20.506  -5.490   9.573 1.00 . A A .   4 PRO CD   1 1 
       12 43011 1 1  4 PRO CG   C  20.750  -6.948   9.937 1.00 . A A .   4 PRO CG   1 1 
       12 43012 1 1  4 PRO HA   H  21.943  -6.932   7.284 1.00 . A A .   4 PRO HA   1 1 
       12 43013 1 1  4 PRO HB2  H  19.332  -7.759   8.555 1.00 . A A .   4 PRO HB2  1 1 
       12 43014 1 1  4 PRO HB3  H  20.904  -8.615   8.540 1.00 . A A .   4 PRO HB3  1 1 
       12 43015 1 1  4 PRO HD2  H  19.442  -5.285   9.629 1.00 . A A .   4 PRO HD2  1 1 
       12 43016 1 1  4 PRO HD3  H  21.048  -4.841  10.252 1.00 . A A .   4 PRO HD3  1 1 
       12 43017 1 1  4 PRO HG2  H  20.112  -7.279  10.755 1.00 . A A .   4 PRO HG2  1 1 
       12 43018 1 1  4 PRO HG3  H  21.801  -7.103  10.183 1.00 . A A .   4 PRO HG3  1 1 
       12 43019 1 1  4 PRO N    N  20.940  -5.347   8.190 1.00 . A A .   4 PRO N    1 1 
       12 43020 1 1  4 PRO O    O  20.449  -7.278   5.303 1.00 . A A .   4 PRO O    1 1 
       12 43021 1 1  5 LEU C    C  18.468  -5.090   4.131 1.00 . A A .   5 LEU C    1 1 
       12 43022 1 1  5 LEU CA   C  17.955  -6.086   5.174 1.00 . A A .   5 LEU CA   1 1 
       12 43023 1 1  5 LEU CB   C  16.510  -5.747   5.575 1.00 . A A .   5 LEU CB   1 1 
       12 43024 1 1  5 LEU CD1  C  15.552  -7.149   3.630 1.00 . A A .   5 LEU CD1  1 1 
       12 43025 1 1  5 LEU CD2  C  14.089  -5.585   4.863 1.00 . A A .   5 LEU CD2  1 1 
       12 43026 1 1  5 LEU CG   C  15.526  -5.808   4.381 1.00 . A A .   5 LEU CG   1 1 
       12 43027 1 1  5 LEU H    H  18.536  -5.629   7.186 1.00 . A A .   5 LEU H    1 1 
       12 43028 1 1  5 LEU HA   H  17.972  -7.081   4.730 1.00 . A A .   5 LEU HA   1 1 
       12 43029 1 1  5 LEU HB2  H  16.189  -6.443   6.345 1.00 . A A .   5 LEU HB2  1 1 
       12 43030 1 1  5 LEU HB3  H  16.480  -4.745   5.998 1.00 . A A .   5 LEU HB3  1 1 
       12 43031 1 1  5 LEU HD11 H  16.511  -7.294   3.139 1.00 . A A .   5 LEU HD11 1 1 
       12 43032 1 1  5 LEU HD12 H  14.783  -7.150   2.859 1.00 . A A .   5 LEU HD12 1 1 
       12 43033 1 1  5 LEU HD13 H  15.372  -7.977   4.315 1.00 . A A .   5 LEU HD13 1 1 
       12 43034 1 1  5 LEU HD21 H  13.419  -5.538   4.000 1.00 . A A .   5 LEU HD21 1 1 
       12 43035 1 1  5 LEU HD22 H  14.025  -4.650   5.415 1.00 . A A .   5 LEU HD22 1 1 
       12 43036 1 1  5 LEU HD23 H  13.795  -6.417   5.499 1.00 . A A .   5 LEU HD23 1 1 
       12 43037 1 1  5 LEU HG   H  15.769  -5.011   3.679 1.00 . A A .   5 LEU HG   1 1 
       12 43038 1 1  5 LEU N    N  18.825  -6.122   6.351 1.00 . A A .   5 LEU N    1 1 
       12 43039 1 1  5 LEU O    O  18.520  -5.417   2.949 1.00 . A A .   5 LEU O    1 1 
       12 43040 1 1  6 ASP C    C  20.555  -3.165   2.883 1.00 . A A .   6 ASP C    1 1 
       12 43041 1 1  6 ASP CA   C  19.289  -2.806   3.676 1.00 . A A .   6 ASP CA   1 1 
       12 43042 1 1  6 ASP CB   C  19.502  -1.524   4.486 1.00 . A A .   6 ASP CB   1 1 
       12 43043 1 1  6 ASP CG   C  18.186  -0.886   4.970 1.00 . A A .   6 ASP CG   1 1 
       12 43044 1 1  6 ASP H    H  18.776  -3.696   5.559 1.00 . A A .   6 ASP H    1 1 
       12 43045 1 1  6 ASP HA   H  18.502  -2.620   2.943 1.00 . A A .   6 ASP HA   1 1 
       12 43046 1 1  6 ASP HB2  H  20.156  -1.742   5.334 1.00 . A A .   6 ASP HB2  1 1 
       12 43047 1 1  6 ASP HB3  H  19.999  -0.792   3.849 1.00 . A A .   6 ASP HB3  1 1 
       12 43048 1 1  6 ASP N    N  18.861  -3.890   4.565 1.00 . A A .   6 ASP N    1 1 
       12 43049 1 1  6 ASP O    O  20.680  -2.775   1.720 1.00 . A A .   6 ASP O    1 1 
       12 43050 1 1  6 ASP OD1  O  17.219  -0.800   4.178 1.00 . A A .   6 ASP OD1  1 1 
       12 43051 1 1  6 ASP OD2  O  18.155  -0.424   6.134 1.00 . A A .   6 ASP OD2  1 1 
       12 43052 1 1  7 GLN C    C  22.203  -5.657   1.798 1.00 . A A .   7 GLN C    1 1 
       12 43053 1 1  7 GLN CA   C  22.609  -4.494   2.714 1.00 . A A .   7 GLN CA   1 1 
       12 43054 1 1  7 GLN CB   C  23.766  -4.834   3.669 1.00 . A A .   7 GLN CB   1 1 
       12 43055 1 1  7 GLN CD   C  24.685  -6.295   5.524 1.00 . A A .   7 GLN CD   1 1 
       12 43056 1 1  7 GLN CG   C  23.634  -6.165   4.423 1.00 . A A .   7 GLN CG   1 1 
       12 43057 1 1  7 GLN H    H  21.359  -4.203   4.441 1.00 . A A .   7 GLN H    1 1 
       12 43058 1 1  7 GLN HA   H  22.984  -3.713   2.050 1.00 . A A .   7 GLN HA   1 1 
       12 43059 1 1  7 GLN HB2  H  24.689  -4.865   3.100 1.00 . A A .   7 GLN HB2  1 1 
       12 43060 1 1  7 GLN HB3  H  23.866  -4.018   4.385 1.00 . A A .   7 GLN HB3  1 1 
       12 43061 1 1  7 GLN HE21 H  23.700  -4.988   6.690 1.00 . A A .   7 GLN HE21 1 1 
       12 43062 1 1  7 GLN HE22 H  25.196  -5.651   7.361 1.00 . A A .   7 GLN HE22 1 1 
       12 43063 1 1  7 GLN HG2  H  22.652  -6.222   4.878 1.00 . A A .   7 GLN HG2  1 1 
       12 43064 1 1  7 GLN HG3  H  23.730  -7.000   3.728 1.00 . A A .   7 GLN HG3  1 1 
       12 43065 1 1  7 GLN N    N  21.472  -3.950   3.461 1.00 . A A .   7 GLN N    1 1 
       12 43066 1 1  7 GLN NE2  N  24.515  -5.587   6.623 1.00 . A A .   7 GLN NE2  1 1 
       12 43067 1 1  7 GLN O    O  22.726  -5.754   0.693 1.00 . A A .   7 GLN O    1 1 
       12 43068 1 1  7 GLN OE1  O  25.668  -7.019   5.413 1.00 . A A .   7 GLN OE1  1 1 
       12 43069 1 1  8 ALA C    C  20.038  -7.108   0.097 1.00 . A A .   8 ALA C    1 1 
       12 43070 1 1  8 ALA CA   C  20.749  -7.606   1.368 1.00 . A A .   8 ALA CA   1 1 
       12 43071 1 1  8 ALA CB   C  19.852  -8.507   2.224 1.00 . A A .   8 ALA CB   1 1 
       12 43072 1 1  8 ALA H    H  20.810  -6.361   3.101 1.00 . A A .   8 ALA H    1 1 
       12 43073 1 1  8 ALA HA   H  21.605  -8.200   1.044 1.00 . A A .   8 ALA HA   1 1 
       12 43074 1 1  8 ALA HB1  H  19.014  -7.946   2.641 1.00 . A A .   8 ALA HB1  1 1 
       12 43075 1 1  8 ALA HB2  H  19.459  -9.314   1.604 1.00 . A A .   8 ALA HB2  1 1 
       12 43076 1 1  8 ALA HB3  H  20.438  -8.937   3.034 1.00 . A A .   8 ALA HB3  1 1 
       12 43077 1 1  8 ALA N    N  21.241  -6.500   2.194 1.00 . A A .   8 ALA N    1 1 
       12 43078 1 1  8 ALA O    O  20.351  -7.568  -0.997 1.00 . A A .   8 ALA O    1 1 
       12 43079 1 1  9 ILE C    C  19.574  -4.672  -1.782 1.00 . A A .   9 ILE C    1 1 
       12 43080 1 1  9 ILE CA   C  18.534  -5.474  -0.977 1.00 . A A .   9 ILE CA   1 1 
       12 43081 1 1  9 ILE CB   C  17.272  -4.660  -0.606 1.00 . A A .   9 ILE CB   1 1 
       12 43082 1 1  9 ILE CD1  C  16.342  -2.754   0.873 1.00 . A A .   9 ILE CD1  1 1 
       12 43083 1 1  9 ILE CG1  C  17.582  -3.449   0.297 1.00 . A A .   9 ILE CG1  1 1 
       12 43084 1 1  9 ILE CG2  C  16.216  -5.618  -0.019 1.00 . A A .   9 ILE CG2  1 1 
       12 43085 1 1  9 ILE H    H  18.907  -5.796   1.141 1.00 . A A .   9 ILE H    1 1 
       12 43086 1 1  9 ILE HA   H  18.203  -6.258  -1.661 1.00 . A A .   9 ILE HA   1 1 
       12 43087 1 1  9 ILE HB   H  16.855  -4.258  -1.528 1.00 . A A .   9 ILE HB   1 1 
       12 43088 1 1  9 ILE HD11 H  15.679  -2.440   0.066 1.00 . A A .   9 ILE HD11 1 1 
       12 43089 1 1  9 ILE HD12 H  15.814  -3.430   1.544 1.00 . A A .   9 ILE HD12 1 1 
       12 43090 1 1  9 ILE HD13 H  16.651  -1.886   1.454 1.00 . A A .   9 ILE HD13 1 1 
       12 43091 1 1  9 ILE HG12 H  18.208  -3.775   1.117 1.00 . A A .   9 ILE HG12 1 1 
       12 43092 1 1  9 ILE HG13 H  18.148  -2.717  -0.282 1.00 . A A .   9 ILE HG13 1 1 
       12 43093 1 1  9 ILE HG21 H  15.245  -5.124   0.047 1.00 . A A .   9 ILE HG21 1 1 
       12 43094 1 1  9 ILE HG22 H  16.098  -6.491  -0.665 1.00 . A A .   9 ILE HG22 1 1 
       12 43095 1 1  9 ILE HG23 H  16.512  -5.946   0.976 1.00 . A A .   9 ILE HG23 1 1 
       12 43096 1 1  9 ILE N    N  19.138  -6.126   0.206 1.00 . A A .   9 ILE N    1 1 
       12 43097 1 1  9 ILE O    O  19.448  -4.557  -3.002 1.00 . A A .   9 ILE O    1 1 
       12 43098 1 1 10 GLY C    C  22.632  -4.574  -2.640 1.00 . A A .  10 GLY C    1 1 
       12 43099 1 1 10 GLY CA   C  21.814  -3.588  -1.798 1.00 . A A .  10 GLY CA   1 1 
       12 43100 1 1 10 GLY H    H  20.699  -4.335  -0.142 1.00 . A A .  10 GLY H    1 1 
       12 43101 1 1 10 GLY HA2  H  21.475  -2.793  -2.453 1.00 . A A .  10 GLY HA2  1 1 
       12 43102 1 1 10 GLY HA3  H  22.477  -3.178  -1.035 1.00 . A A .  10 GLY HA3  1 1 
       12 43103 1 1 10 GLY N    N  20.654  -4.204  -1.142 1.00 . A A .  10 GLY N    1 1 
       12 43104 1 1 10 GLY O    O  23.125  -4.200  -3.706 1.00 . A A .  10 GLY O    1 1 
       12 43105 1 1 11 LEU C    C  22.748  -7.083  -4.336 1.00 . A A .  11 LEU C    1 1 
       12 43106 1 1 11 LEU CA   C  23.391  -6.924  -2.945 1.00 . A A .  11 LEU CA   1 1 
       12 43107 1 1 11 LEU CB   C  23.289  -8.211  -2.085 1.00 . A A .  11 LEU CB   1 1 
       12 43108 1 1 11 LEU CD1  C  24.558  -9.707  -3.751 1.00 . A A .  11 LEU CD1  1 1 
       12 43109 1 1 11 LEU CD2  C  25.657  -9.018  -1.594 1.00 . A A .  11 LEU CD2  1 1 
       12 43110 1 1 11 LEU CG   C  24.331  -9.329  -2.289 1.00 . A A .  11 LEU CG   1 1 
       12 43111 1 1 11 LEU H    H  22.341  -6.052  -1.300 1.00 . A A .  11 LEU H    1 1 
       12 43112 1 1 11 LEU HA   H  24.438  -6.659  -3.094 1.00 . A A .  11 LEU HA   1 1 
       12 43113 1 1 11 LEU HB2  H  23.314  -7.935  -1.028 1.00 . A A .  11 LEU HB2  1 1 
       12 43114 1 1 11 LEU HB3  H  22.312  -8.653  -2.258 1.00 . A A .  11 LEU HB3  1 1 
       12 43115 1 1 11 LEU HD11 H  25.065  -8.903  -4.280 1.00 . A A .  11 LEU HD11 1 1 
       12 43116 1 1 11 LEU HD12 H  23.597  -9.913  -4.219 1.00 . A A .  11 LEU HD12 1 1 
       12 43117 1 1 11 LEU HD13 H  25.179 -10.603  -3.805 1.00 . A A .  11 LEU HD13 1 1 
       12 43118 1 1 11 LEU HD21 H  25.470  -8.864  -0.534 1.00 . A A .  11 LEU HD21 1 1 
       12 43119 1 1 11 LEU HD22 H  26.112  -8.132  -2.033 1.00 . A A .  11 LEU HD22 1 1 
       12 43120 1 1 11 LEU HD23 H  26.337  -9.863  -1.703 1.00 . A A .  11 LEU HD23 1 1 
       12 43121 1 1 11 LEU HG   H  23.940 -10.215  -1.806 1.00 . A A .  11 LEU HG   1 1 
       12 43122 1 1 11 LEU N    N  22.733  -5.837  -2.214 1.00 . A A .  11 LEU N    1 1 
       12 43123 1 1 11 LEU O    O  23.440  -7.048  -5.354 1.00 . A A .  11 LEU O    1 1 
       12 43124 1 1 12 LEU C    C  20.833  -6.056  -6.525 1.00 . A A .  12 LEU C    1 1 
       12 43125 1 1 12 LEU CA   C  20.633  -7.277  -5.614 1.00 . A A .  12 LEU CA   1 1 
       12 43126 1 1 12 LEU CB   C  19.139  -7.485  -5.285 1.00 . A A .  12 LEU CB   1 1 
       12 43127 1 1 12 LEU CD1  C  19.324  -9.428  -3.600 1.00 . A A .  12 LEU CD1  1 1 
       12 43128 1 1 12 LEU CD2  C  17.230  -9.050  -4.868 1.00 . A A .  12 LEU CD2  1 1 
       12 43129 1 1 12 LEU CG   C  18.755  -8.937  -4.935 1.00 . A A .  12 LEU CG   1 1 
       12 43130 1 1 12 LEU H    H  20.918  -7.265  -3.505 1.00 . A A .  12 LEU H    1 1 
       12 43131 1 1 12 LEU HA   H  20.986  -8.144  -6.175 1.00 . A A .  12 LEU HA   1 1 
       12 43132 1 1 12 LEU HB2  H  18.839  -6.808  -4.484 1.00 . A A .  12 LEU HB2  1 1 
       12 43133 1 1 12 LEU HB3  H  18.574  -7.207  -6.175 1.00 . A A .  12 LEU HB3  1 1 
       12 43134 1 1 12 LEU HD11 H  20.411  -9.475  -3.644 1.00 . A A .  12 LEU HD11 1 1 
       12 43135 1 1 12 LEU HD12 H  18.958 -10.434  -3.401 1.00 . A A .  12 LEU HD12 1 1 
       12 43136 1 1 12 LEU HD13 H  19.000  -8.768  -2.797 1.00 . A A .  12 LEU HD13 1 1 
       12 43137 1 1 12 LEU HD21 H  16.823  -8.805  -5.846 1.00 . A A .  12 LEU HD21 1 1 
       12 43138 1 1 12 LEU HD22 H  16.825  -8.362  -4.126 1.00 . A A .  12 LEU HD22 1 1 
       12 43139 1 1 12 LEU HD23 H  16.933 -10.072  -4.622 1.00 . A A .  12 LEU HD23 1 1 
       12 43140 1 1 12 LEU HG   H  19.110  -9.591  -5.731 1.00 . A A .  12 LEU HG   1 1 
       12 43141 1 1 12 LEU N    N  21.413  -7.181  -4.381 1.00 . A A .  12 LEU N    1 1 
       12 43142 1 1 12 LEU O    O  20.966  -6.249  -7.729 1.00 . A A .  12 LEU O    1 1 
       12 43143 1 1 13 ILE C    C  22.594  -3.709  -7.457 1.00 . A A .  13 ILE C    1 1 
       12 43144 1 1 13 ILE CA   C  21.192  -3.630  -6.832 1.00 . A A .  13 ILE CA   1 1 
       12 43145 1 1 13 ILE CB   C  21.005  -2.292  -6.068 1.00 . A A .  13 ILE CB   1 1 
       12 43146 1 1 13 ILE CD1  C  19.508  -1.074  -4.337 1.00 . A A .  13 ILE CD1  1 1 
       12 43147 1 1 13 ILE CG1  C  19.603  -2.127  -5.448 1.00 . A A .  13 ILE CG1  1 1 
       12 43148 1 1 13 ILE CG2  C  21.234  -1.127  -7.051 1.00 . A A .  13 ILE CG2  1 1 
       12 43149 1 1 13 ILE H    H  20.806  -4.726  -4.992 1.00 . A A .  13 ILE H    1 1 
       12 43150 1 1 13 ILE HA   H  20.496  -3.628  -7.671 1.00 . A A .  13 ILE HA   1 1 
       12 43151 1 1 13 ILE HB   H  21.755  -2.214  -5.278 1.00 . A A .  13 ILE HB   1 1 
       12 43152 1 1 13 ILE HD11 H  18.506  -1.120  -3.903 1.00 . A A .  13 ILE HD11 1 1 
       12 43153 1 1 13 ILE HD12 H  20.236  -1.294  -3.559 1.00 . A A .  13 ILE HD12 1 1 
       12 43154 1 1 13 ILE HD13 H  19.679  -0.077  -4.732 1.00 . A A .  13 ILE HD13 1 1 
       12 43155 1 1 13 ILE HG12 H  18.904  -1.843  -6.233 1.00 . A A .  13 ILE HG12 1 1 
       12 43156 1 1 13 ILE HG13 H  19.273  -3.076  -5.035 1.00 . A A .  13 ILE HG13 1 1 
       12 43157 1 1 13 ILE HG21 H  20.909  -0.193  -6.610 1.00 . A A .  13 ILE HG21 1 1 
       12 43158 1 1 13 ILE HG22 H  22.292  -1.037  -7.292 1.00 . A A .  13 ILE HG22 1 1 
       12 43159 1 1 13 ILE HG23 H  20.666  -1.287  -7.969 1.00 . A A .  13 ILE HG23 1 1 
       12 43160 1 1 13 ILE N    N  20.918  -4.825  -5.996 1.00 . A A .  13 ILE N    1 1 
       12 43161 1 1 13 ILE O    O  22.744  -3.444  -8.652 1.00 . A A .  13 ILE O    1 1 
       12 43162 1 1 14 GLY C    C  25.249  -5.353  -8.114 1.00 . A A .  14 GLY C    1 1 
       12 43163 1 1 14 GLY CA   C  24.998  -4.182  -7.157 1.00 . A A .  14 GLY CA   1 1 
       12 43164 1 1 14 GLY H    H  23.423  -4.309  -5.706 1.00 . A A .  14 GLY H    1 1 
       12 43165 1 1 14 GLY HA2  H  25.225  -3.267  -7.702 1.00 . A A .  14 GLY HA2  1 1 
       12 43166 1 1 14 GLY HA3  H  25.674  -4.279  -6.309 1.00 . A A .  14 GLY HA3  1 1 
       12 43167 1 1 14 GLY N    N  23.612  -4.102  -6.682 1.00 . A A .  14 GLY N    1 1 
       12 43168 1 1 14 GLY O    O  26.135  -5.264  -8.963 1.00 . A A .  14 GLY O    1 1 
       12 43169 1 1 15 ILE C    C  23.767  -7.068 -10.313 1.00 . A A .  15 ILE C    1 1 
       12 43170 1 1 15 ILE CA   C  24.462  -7.518  -9.017 1.00 . A A .  15 ILE CA   1 1 
       12 43171 1 1 15 ILE CB   C  23.848  -8.811  -8.416 1.00 . A A .  15 ILE CB   1 1 
       12 43172 1 1 15 ILE CD1  C  24.486 -10.808  -6.871 1.00 . A A .  15 ILE CD1  1 1 
       12 43173 1 1 15 ILE CG1  C  24.903  -9.472  -7.490 1.00 . A A .  15 ILE CG1  1 1 
       12 43174 1 1 15 ILE CG2  C  23.374  -9.782  -9.513 1.00 . A A .  15 ILE CG2  1 1 
       12 43175 1 1 15 ILE H    H  23.829  -6.484  -7.228 1.00 . A A .  15 ILE H    1 1 
       12 43176 1 1 15 ILE HA   H  25.486  -7.748  -9.305 1.00 . A A .  15 ILE HA   1 1 
       12 43177 1 1 15 ILE HB   H  22.976  -8.548  -7.813 1.00 . A A .  15 ILE HB   1 1 
       12 43178 1 1 15 ILE HD11 H  24.404 -11.577  -7.638 1.00 . A A .  15 ILE HD11 1 1 
       12 43179 1 1 15 ILE HD12 H  25.232 -11.132  -6.144 1.00 . A A .  15 ILE HD12 1 1 
       12 43180 1 1 15 ILE HD13 H  23.530 -10.688  -6.373 1.00 . A A .  15 ILE HD13 1 1 
       12 43181 1 1 15 ILE HG12 H  25.831  -9.634  -8.044 1.00 . A A .  15 ILE HG12 1 1 
       12 43182 1 1 15 ILE HG13 H  25.120  -8.791  -6.673 1.00 . A A .  15 ILE HG13 1 1 
       12 43183 1 1 15 ILE HG21 H  22.996 -10.710  -9.088 1.00 . A A .  15 ILE HG21 1 1 
       12 43184 1 1 15 ILE HG22 H  22.551  -9.341 -10.073 1.00 . A A .  15 ILE HG22 1 1 
       12 43185 1 1 15 ILE HG23 H  24.197 -10.003 -10.192 1.00 . A A .  15 ILE HG23 1 1 
       12 43186 1 1 15 ILE N    N  24.465  -6.434  -8.021 1.00 . A A .  15 ILE N    1 1 
       12 43187 1 1 15 ILE O    O  24.306  -7.275 -11.402 1.00 . A A .  15 ILE O    1 1 
       12 43188 1 1 16 PHE C    C  22.350  -4.906 -12.146 1.00 . A A .  16 PHE C    1 1 
       12 43189 1 1 16 PHE CA   C  21.751  -6.067 -11.343 1.00 . A A .  16 PHE CA   1 1 
       12 43190 1 1 16 PHE CB   C  20.353  -5.714 -10.817 1.00 . A A .  16 PHE CB   1 1 
       12 43191 1 1 16 PHE CD1  C  18.703  -6.127 -12.700 1.00 . A A .  16 PHE CD1  1 1 
       12 43192 1 1 16 PHE CD2  C  19.185  -3.836 -12.051 1.00 . A A .  16 PHE CD2  1 1 
       12 43193 1 1 16 PHE CE1  C  17.792  -5.661 -13.664 1.00 . A A .  16 PHE CE1  1 1 
       12 43194 1 1 16 PHE CE2  C  18.295  -3.369 -13.030 1.00 . A A .  16 PHE CE2  1 1 
       12 43195 1 1 16 PHE CG   C  19.393  -5.215 -11.880 1.00 . A A .  16 PHE CG   1 1 
       12 43196 1 1 16 PHE CZ   C  17.585  -4.282 -13.831 1.00 . A A .  16 PHE CZ   1 1 
       12 43197 1 1 16 PHE H    H  22.203  -6.307  -9.280 1.00 . A A .  16 PHE H    1 1 
       12 43198 1 1 16 PHE HA   H  21.650  -6.915 -12.019 1.00 . A A .  16 PHE HA   1 1 
       12 43199 1 1 16 PHE HB2  H  19.919  -6.596 -10.345 1.00 . A A .  16 PHE HB2  1 1 
       12 43200 1 1 16 PHE HB3  H  20.446  -4.946 -10.047 1.00 . A A .  16 PHE HB3  1 1 
       12 43201 1 1 16 PHE HD1  H  18.865  -7.188 -12.592 1.00 . A A .  16 PHE HD1  1 1 
       12 43202 1 1 16 PHE HD2  H  19.705  -3.129 -11.425 1.00 . A A .  16 PHE HD2  1 1 
       12 43203 1 1 16 PHE HE1  H  17.260  -6.365 -14.290 1.00 . A A .  16 PHE HE1  1 1 
       12 43204 1 1 16 PHE HE2  H  18.145  -2.308 -13.151 1.00 . A A .  16 PHE HE2  1 1 
       12 43205 1 1 16 PHE HZ   H  16.892  -3.927 -14.576 1.00 . A A .  16 PHE HZ   1 1 
       12 43206 1 1 16 PHE N    N  22.585  -6.452 -10.206 1.00 . A A .  16 PHE N    1 1 
       12 43207 1 1 16 PHE O    O  22.612  -5.051 -13.340 1.00 . A A .  16 PHE O    1 1 
       12 43208 1 1 17 HIS C    C  24.347  -2.587 -12.884 1.00 . A A .  17 HIS C    1 1 
       12 43209 1 1 17 HIS CA   C  22.947  -2.524 -12.241 1.00 . A A .  17 HIS CA   1 1 
       12 43210 1 1 17 HIS CB   C  22.757  -1.298 -11.345 1.00 . A A .  17 HIS CB   1 1 
       12 43211 1 1 17 HIS CD2  C  21.905   0.327 -13.118 1.00 . A A .  17 HIS CD2  1 1 
       12 43212 1 1 17 HIS CE1  C  23.556   1.780 -13.115 1.00 . A A .  17 HIS CE1  1 1 
       12 43213 1 1 17 HIS CG   C  22.805  -0.027 -12.153 1.00 . A A .  17 HIS CG   1 1 
       12 43214 1 1 17 HIS H    H  22.424  -3.683 -10.516 1.00 . A A .  17 HIS H    1 1 
       12 43215 1 1 17 HIS HA   H  22.235  -2.428 -13.058 1.00 . A A .  17 HIS HA   1 1 
       12 43216 1 1 17 HIS HB2  H  21.787  -1.363 -10.851 1.00 . A A .  17 HIS HB2  1 1 
       12 43217 1 1 17 HIS HB3  H  23.536  -1.282 -10.581 1.00 . A A .  17 HIS HB3  1 1 
       12 43218 1 1 17 HIS HD2  H  21.007  -0.212 -13.382 1.00 . A A .  17 HIS HD2  1 1 
       12 43219 1 1 17 HIS HE1  H  24.174   2.624 -13.392 1.00 . A A .  17 HIS HE1  1 1 
       12 43220 1 1 17 HIS HE2  H  21.978   1.977 -14.488 1.00 . A A .  17 HIS HE2  1 1 
       12 43221 1 1 17 HIS N    N  22.580  -3.746 -11.519 1.00 . A A .  17 HIS N    1 1 
       12 43222 1 1 17 HIS ND1  N  23.850   0.897 -12.149 1.00 . A A .  17 HIS ND1  1 1 
       12 43223 1 1 17 HIS NE2  N  22.396   1.464 -13.718 1.00 . A A .  17 HIS NE2  1 1 
       12 43224 1 1 17 HIS O    O  24.614  -1.900 -13.868 1.00 . A A .  17 HIS O    1 1 
       12 43225 1 1 18 LYS C    C  26.296  -4.289 -14.479 1.00 . A A .  18 LYS C    1 1 
       12 43226 1 1 18 LYS CA   C  26.486  -3.842 -13.017 1.00 . A A .  18 LYS CA   1 1 
       12 43227 1 1 18 LYS CB   C  27.097  -4.934 -12.130 1.00 . A A .  18 LYS CB   1 1 
       12 43228 1 1 18 LYS CD   C  28.973  -6.591 -11.701 1.00 . A A .  18 LYS CD   1 1 
       12 43229 1 1 18 LYS CE   C  27.987  -7.649 -11.181 1.00 . A A .  18 LYS CE   1 1 
       12 43230 1 1 18 LYS CG   C  28.339  -5.624 -12.713 1.00 . A A .  18 LYS CG   1 1 
       12 43231 1 1 18 LYS H    H  24.911  -4.018 -11.592 1.00 . A A .  18 LYS H    1 1 
       12 43232 1 1 18 LYS HA   H  27.152  -2.983 -13.027 1.00 . A A .  18 LYS HA   1 1 
       12 43233 1 1 18 LYS HB2  H  27.363  -4.485 -11.173 1.00 . A A .  18 LYS HB2  1 1 
       12 43234 1 1 18 LYS HB3  H  26.331  -5.689 -11.951 1.00 . A A .  18 LYS HB3  1 1 
       12 43235 1 1 18 LYS HD2  H  29.813  -7.092 -12.185 1.00 . A A .  18 LYS HD2  1 1 
       12 43236 1 1 18 LYS HD3  H  29.358  -6.015 -10.862 1.00 . A A .  18 LYS HD3  1 1 
       12 43237 1 1 18 LYS HE2  H  27.120  -7.152 -10.739 1.00 . A A .  18 LYS HE2  1 1 
       12 43238 1 1 18 LYS HE3  H  27.636  -8.245 -12.028 1.00 . A A .  18 LYS HE3  1 1 
       12 43239 1 1 18 LYS HG2  H  28.066  -6.182 -13.613 1.00 . A A .  18 LYS HG2  1 1 
       12 43240 1 1 18 LYS HG3  H  29.077  -4.871 -12.985 1.00 . A A .  18 LYS HG3  1 1 
       12 43241 1 1 18 LYS HZ1  H  28.040  -9.371 -10.034 1.00 . A A .  18 LYS HZ1  1 1 
       12 43242 1 1 18 LYS HZ2  H  28.724  -8.057  -9.279 1.00 . A A .  18 LYS HZ2  1 1 
       12 43243 1 1 18 LYS HZ3  H  29.522  -8.847 -10.479 1.00 . A A .  18 LYS HZ3  1 1 
       12 43244 1 1 18 LYS N    N  25.209  -3.485 -12.395 1.00 . A A .  18 LYS N    1 1 
       12 43245 1 1 18 LYS NZ   N  28.607  -8.536 -10.168 1.00 . A A .  18 LYS NZ   1 1 
       12 43246 1 1 18 LYS O    O  27.034  -3.854 -15.366 1.00 . A A .  18 LYS O    1 1 
       12 43247 1 1 19 TYR C    C  23.929  -4.601 -16.792 1.00 . A A .  19 TYR C    1 1 
       12 43248 1 1 19 TYR CA   C  24.884  -5.573 -16.079 1.00 . A A .  19 TYR CA   1 1 
       12 43249 1 1 19 TYR CB   C  24.314  -6.992 -15.986 1.00 . A A .  19 TYR CB   1 1 
       12 43250 1 1 19 TYR CD1  C  25.981  -8.393 -14.677 1.00 . A A .  19 TYR CD1  1 1 
       12 43251 1 1 19 TYR CD2  C  26.033  -8.416 -17.117 1.00 . A A .  19 TYR CD2  1 1 
       12 43252 1 1 19 TYR CE1  C  27.147  -9.181 -14.643 1.00 . A A .  19 TYR CE1  1 1 
       12 43253 1 1 19 TYR CE2  C  27.191  -9.200 -17.086 1.00 . A A .  19 TYR CE2  1 1 
       12 43254 1 1 19 TYR CG   C  25.439  -7.994 -15.913 1.00 . A A .  19 TYR CG   1 1 
       12 43255 1 1 19 TYR CZ   C  27.775  -9.556 -15.854 1.00 . A A .  19 TYR CZ   1 1 
       12 43256 1 1 19 TYR H    H  24.731  -5.446 -13.956 1.00 . A A .  19 TYR H    1 1 
       12 43257 1 1 19 TYR HA   H  25.766  -5.619 -16.719 1.00 . A A .  19 TYR HA   1 1 
       12 43258 1 1 19 TYR HB2  H  23.664  -7.086 -15.112 1.00 . A A .  19 TYR HB2  1 1 
       12 43259 1 1 19 TYR HB3  H  23.727  -7.201 -16.881 1.00 . A A .  19 TYR HB3  1 1 
       12 43260 1 1 19 TYR HD1  H  25.520  -8.068 -13.753 1.00 . A A .  19 TYR HD1  1 1 
       12 43261 1 1 19 TYR HD2  H  25.618  -8.104 -18.066 1.00 . A A .  19 TYR HD2  1 1 
       12 43262 1 1 19 TYR HE1  H  27.570  -9.487 -13.701 1.00 . A A .  19 TYR HE1  1 1 
       12 43263 1 1 19 TYR HE2  H  27.645  -9.519 -18.008 1.00 . A A .  19 TYR HE2  1 1 
       12 43264 1 1 19 TYR HH   H  29.277 -10.413 -16.733 1.00 . A A .  19 TYR HH   1 1 
       12 43265 1 1 19 TYR N    N  25.299  -5.145 -14.737 1.00 . A A .  19 TYR N    1 1 
       12 43266 1 1 19 TYR O    O  24.075  -4.382 -17.993 1.00 . A A .  19 TYR O    1 1 
       12 43267 1 1 19 TYR OH   O  28.953 -10.221 -15.841 1.00 . A A .  19 TYR OH   1 1 
       12 43268 1 1 20 SER C    C  22.629  -1.806 -17.188 1.00 . A A .  20 SER C    1 1 
       12 43269 1 1 20 SER CA   C  21.980  -3.108 -16.705 1.00 . A A .  20 SER CA   1 1 
       12 43270 1 1 20 SER CB   C  20.865  -2.792 -15.710 1.00 . A A .  20 SER CB   1 1 
       12 43271 1 1 20 SER H    H  22.790  -4.332 -15.140 1.00 . A A .  20 SER H    1 1 
       12 43272 1 1 20 SER HA   H  21.529  -3.583 -17.573 1.00 . A A .  20 SER HA   1 1 
       12 43273 1 1 20 SER HB2  H  21.256  -2.183 -14.900 1.00 . A A .  20 SER HB2  1 1 
       12 43274 1 1 20 SER HB3  H  20.081  -2.239 -16.220 1.00 . A A .  20 SER HB3  1 1 
       12 43275 1 1 20 SER HG   H  19.703  -3.823 -14.490 1.00 . A A .  20 SER HG   1 1 
       12 43276 1 1 20 SER N    N  22.963  -4.013 -16.090 1.00 . A A .  20 SER N    1 1 
       12 43277 1 1 20 SER O    O  22.537  -1.460 -18.364 1.00 . A A .  20 SER O    1 1 
       12 43278 1 1 20 SER OG   O  20.345  -3.999 -15.197 1.00 . A A .  20 SER OG   1 1 
       12 43279 1 1 21 GLY C    C  25.606  -0.321 -16.908 1.00 . A A .  21 GLY C    1 1 
       12 43280 1 1 21 GLY CA   C  24.166   0.057 -16.573 1.00 . A A .  21 GLY CA   1 1 
       12 43281 1 1 21 GLY H    H  23.447  -1.512 -15.366 1.00 . A A .  21 GLY H    1 1 
       12 43282 1 1 21 GLY HA2  H  23.750   0.599 -17.421 1.00 . A A .  21 GLY HA2  1 1 
       12 43283 1 1 21 GLY HA3  H  24.184   0.696 -15.692 1.00 . A A .  21 GLY HA3  1 1 
       12 43284 1 1 21 GLY N    N  23.357  -1.125 -16.295 1.00 . A A .  21 GLY N    1 1 
       12 43285 1 1 21 GLY O    O  26.536   0.283 -16.372 1.00 . A A .  21 GLY O    1 1 
       12 43286 1 1 22 LYS C    C  27.994  -0.640 -18.824 1.00 . A A .  22 LYS C    1 1 
       12 43287 1 1 22 LYS CA   C  27.142  -1.769 -18.215 1.00 . A A .  22 LYS CA   1 1 
       12 43288 1 1 22 LYS CB   C  26.956  -2.952 -19.187 1.00 . A A .  22 LYS CB   1 1 
       12 43289 1 1 22 LYS CD   C  28.115  -4.785 -20.543 1.00 . A A .  22 LYS CD   1 1 
       12 43290 1 1 22 LYS CE   C  27.401  -4.499 -21.873 1.00 . A A .  22 LYS CE   1 1 
       12 43291 1 1 22 LYS CG   C  28.292  -3.516 -19.702 1.00 . A A .  22 LYS CG   1 1 
       12 43292 1 1 22 LYS H    H  25.000  -1.761 -18.187 1.00 . A A .  22 LYS H    1 1 
       12 43293 1 1 22 LYS HA   H  27.682  -2.130 -17.335 1.00 . A A .  22 LYS HA   1 1 
       12 43294 1 1 22 LYS HB2  H  26.443  -3.753 -18.650 1.00 . A A .  22 LYS HB2  1 1 
       12 43295 1 1 22 LYS HB3  H  26.335  -2.646 -20.036 1.00 . A A .  22 LYS HB3  1 1 
       12 43296 1 1 22 LYS HD2  H  29.106  -5.194 -20.758 1.00 . A A .  22 LYS HD2  1 1 
       12 43297 1 1 22 LYS HD3  H  27.548  -5.522 -19.971 1.00 . A A .  22 LYS HD3  1 1 
       12 43298 1 1 22 LYS HE2  H  26.462  -3.980 -21.659 1.00 . A A .  22 LYS HE2  1 1 
       12 43299 1 1 22 LYS HE3  H  28.028  -3.845 -22.483 1.00 . A A .  22 LYS HE3  1 1 
       12 43300 1 1 22 LYS HG2  H  28.804  -2.767 -20.305 1.00 . A A .  22 LYS HG2  1 1 
       12 43301 1 1 22 LYS HG3  H  28.919  -3.757 -18.843 1.00 . A A .  22 LYS HG3  1 1 
       12 43302 1 1 22 LYS HZ1  H  26.622  -5.554 -23.470 1.00 . A A .  22 LYS HZ1  1 1 
       12 43303 1 1 22 LYS HZ2  H  26.467  -6.324 -22.043 1.00 . A A .  22 LYS HZ2  1 1 
       12 43304 1 1 22 LYS HZ3  H  27.938  -6.282 -22.798 1.00 . A A .  22 LYS HZ3  1 1 
       12 43305 1 1 22 LYS N    N  25.810  -1.315 -17.782 1.00 . A A .  22 LYS N    1 1 
       12 43306 1 1 22 LYS NZ   N  27.101  -5.755 -22.603 1.00 . A A .  22 LYS NZ   1 1 
       12 43307 1 1 22 LYS O    O  29.213  -0.619 -18.628 1.00 . A A .  22 LYS O    1 1 
       12 43308 1 1 23 GLU C    C  27.699   2.778 -19.244 1.00 . A A .  23 GLU C    1 1 
       12 43309 1 1 23 GLU CA   C  28.015   1.509 -20.073 1.00 . A A .  23 GLU CA   1 1 
       12 43310 1 1 23 GLU CB   C  27.605   1.684 -21.551 1.00 . A A .  23 GLU CB   1 1 
       12 43311 1 1 23 GLU CD   C  27.769   0.787 -23.915 1.00 . A A .  23 GLU CD   1 1 
       12 43312 1 1 23 GLU CG   C  28.021   0.496 -22.426 1.00 . A A .  23 GLU CG   1 1 
       12 43313 1 1 23 GLU H    H  26.361   0.237 -19.631 1.00 . A A .  23 GLU H    1 1 
       12 43314 1 1 23 GLU HA   H  29.094   1.354 -20.047 1.00 . A A .  23 GLU HA   1 1 
       12 43315 1 1 23 GLU HB2  H  26.526   1.815 -21.617 1.00 . A A .  23 GLU HB2  1 1 
       12 43316 1 1 23 GLU HB3  H  28.083   2.582 -21.949 1.00 . A A .  23 GLU HB3  1 1 
       12 43317 1 1 23 GLU HG2  H  29.083   0.290 -22.273 1.00 . A A .  23 GLU HG2  1 1 
       12 43318 1 1 23 GLU HG3  H  27.460  -0.393 -22.129 1.00 . A A .  23 GLU HG3  1 1 
       12 43319 1 1 23 GLU N    N  27.369   0.313 -19.517 1.00 . A A .  23 GLU N    1 1 
       12 43320 1 1 23 GLU O    O  27.900   3.902 -19.714 1.00 . A A .  23 GLU O    1 1 
       12 43321 1 1 23 GLU OE1  O  26.664   0.479 -24.421 1.00 . A A .  23 GLU OE1  1 1 
       12 43322 1 1 23 GLU OE2  O  28.683   1.311 -24.595 1.00 . A A .  23 GLU OE2  1 1 
       12 43323 1 1 24 GLY C    C  25.187   4.048 -17.418 1.00 . A A .  24 GLY C    1 1 
       12 43324 1 1 24 GLY CA   C  26.663   3.701 -17.158 1.00 . A A .  24 GLY CA   1 1 
       12 43325 1 1 24 GLY H    H  27.089   1.678 -17.652 1.00 . A A .  24 GLY H    1 1 
       12 43326 1 1 24 GLY HA2  H  26.736   3.385 -16.116 1.00 . A A .  24 GLY HA2  1 1 
       12 43327 1 1 24 GLY HA3  H  27.253   4.601 -17.315 1.00 . A A .  24 GLY HA3  1 1 
       12 43328 1 1 24 GLY N    N  27.176   2.617 -18.015 1.00 . A A .  24 GLY N    1 1 
       12 43329 1 1 24 GLY O    O  24.709   5.087 -16.963 1.00 . A A .  24 GLY O    1 1 
       12 43330 1 1 25 ASP C    C  21.975   2.877 -17.853 1.00 . A A .  25 ASP C    1 1 
       12 43331 1 1 25 ASP CA   C  23.148   3.410 -18.724 1.00 . A A .  25 ASP CA   1 1 
       12 43332 1 1 25 ASP CB   C  23.166   2.884 -20.178 1.00 . A A .  25 ASP CB   1 1 
       12 43333 1 1 25 ASP CG   C  23.488   1.381 -20.327 1.00 . A A .  25 ASP CG   1 1 
       12 43334 1 1 25 ASP H    H  24.969   2.378 -18.505 1.00 . A A .  25 ASP H    1 1 
       12 43335 1 1 25 ASP HA   H  22.982   4.487 -18.799 1.00 . A A .  25 ASP HA   1 1 
       12 43336 1 1 25 ASP HB2  H  22.210   3.107 -20.654 1.00 . A A .  25 ASP HB2  1 1 
       12 43337 1 1 25 ASP HB3  H  23.924   3.445 -20.730 1.00 . A A .  25 ASP HB3  1 1 
       12 43338 1 1 25 ASP N    N  24.485   3.200 -18.169 1.00 . A A .  25 ASP N    1 1 
       12 43339 1 1 25 ASP O    O  22.109   2.649 -16.650 1.00 . A A .  25 ASP O    1 1 
       12 43340 1 1 25 ASP OD1  O  24.576   0.948 -19.866 1.00 . A A .  25 ASP OD1  1 1 
       12 43341 1 1 25 ASP OD2  O  22.687   0.673 -20.975 1.00 . A A .  25 ASP OD2  1 1 
       12 43342 1 1 26 LYS C    C  19.414   1.170 -17.011 1.00 . A A .  26 LYS C    1 1 
       12 43343 1 1 26 LYS CA   C  19.494   2.472 -17.834 1.00 . A A .  26 LYS CA   1 1 
       12 43344 1 1 26 LYS CB   C  18.430   2.521 -18.951 1.00 . A A .  26 LYS CB   1 1 
       12 43345 1 1 26 LYS CD   C  15.989   2.679 -19.594 1.00 . A A .  26 LYS CD   1 1 
       12 43346 1 1 26 LYS CE   C  14.552   2.608 -19.060 1.00 . A A .  26 LYS CE   1 1 
       12 43347 1 1 26 LYS CG   C  16.980   2.462 -18.443 1.00 . A A .  26 LYS CG   1 1 
       12 43348 1 1 26 LYS H    H  20.751   2.919 -19.454 1.00 . A A .  26 LYS H    1 1 
       12 43349 1 1 26 LYS HA   H  19.293   3.297 -17.144 1.00 . A A .  26 LYS HA   1 1 
       12 43350 1 1 26 LYS HB2  H  18.556   3.448 -19.511 1.00 . A A .  26 LYS HB2  1 1 
       12 43351 1 1 26 LYS HB3  H  18.598   1.683 -19.635 1.00 . A A .  26 LYS HB3  1 1 
       12 43352 1 1 26 LYS HD2  H  16.171   3.659 -20.042 1.00 . A A .  26 LYS HD2  1 1 
       12 43353 1 1 26 LYS HD3  H  16.143   1.905 -20.349 1.00 . A A .  26 LYS HD3  1 1 
       12 43354 1 1 26 LYS HE2  H  14.387   1.629 -18.600 1.00 . A A .  26 LYS HE2  1 1 
       12 43355 1 1 26 LYS HE3  H  14.433   3.365 -18.280 1.00 . A A .  26 LYS HE3  1 1 
       12 43356 1 1 26 LYS HG2  H  16.789   1.487 -17.993 1.00 . A A .  26 LYS HG2  1 1 
       12 43357 1 1 26 LYS HG3  H  16.828   3.237 -17.690 1.00 . A A .  26 LYS HG3  1 1 
       12 43358 1 1 26 LYS HZ1  H  12.614   2.783 -19.784 1.00 . A A .  26 LYS HZ1  1 1 
       12 43359 1 1 26 LYS HZ2  H  13.651   2.135 -20.866 1.00 . A A .  26 LYS HZ2  1 1 
       12 43360 1 1 26 LYS HZ3  H  13.680   3.742 -20.569 1.00 . A A .  26 LYS HZ3  1 1 
       12 43361 1 1 26 LYS N    N  20.788   2.745 -18.463 1.00 . A A .  26 LYS N    1 1 
       12 43362 1 1 26 LYS NZ   N  13.557   2.833 -20.141 1.00 . A A .  26 LYS NZ   1 1 
       12 43363 1 1 26 LYS O    O  20.022   0.147 -17.316 1.00 . A A .  26 LYS O    1 1 
       12 43364 1 1 27 HIS C    C  17.325  -1.009 -15.677 1.00 . A A .  27 HIS C    1 1 
       12 43365 1 1 27 HIS CA   C  18.238   0.092 -15.068 1.00 . A A .  27 HIS CA   1 1 
       12 43366 1 1 27 HIS CB   C  17.686   0.711 -13.771 1.00 . A A .  27 HIS CB   1 1 
       12 43367 1 1 27 HIS CD2  C  15.274   1.159 -13.073 1.00 . A A .  27 HIS CD2  1 1 
       12 43368 1 1 27 HIS CE1  C  14.734   2.722 -14.528 1.00 . A A .  27 HIS CE1  1 1 
       12 43369 1 1 27 HIS CG   C  16.341   1.387 -13.891 1.00 . A A .  27 HIS CG   1 1 
       12 43370 1 1 27 HIS H    H  18.083   2.070 -15.837 1.00 . A A .  27 HIS H    1 1 
       12 43371 1 1 27 HIS HA   H  19.180  -0.396 -14.806 1.00 . A A .  27 HIS HA   1 1 
       12 43372 1 1 27 HIS HB2  H  17.597  -0.076 -13.015 1.00 . A A .  27 HIS HB2  1 1 
       12 43373 1 1 27 HIS HB3  H  18.401   1.448 -13.406 1.00 . A A .  27 HIS HB3  1 1 
       12 43374 1 1 27 HIS HD2  H  15.240   0.466 -12.244 1.00 . A A .  27 HIS HD2  1 1 
       12 43375 1 1 27 HIS HE1  H  14.165   3.480 -15.049 1.00 . A A .  27 HIS HE1  1 1 
       12 43376 1 1 27 HIS HE2  H  13.354   2.116 -13.061 1.00 . A A .  27 HIS HE2  1 1 
       12 43377 1 1 27 HIS N    N  18.566   1.196 -15.985 1.00 . A A .  27 HIS N    1 1 
       12 43378 1 1 27 HIS ND1  N  16.001   2.379 -14.814 1.00 . A A .  27 HIS ND1  1 1 
       12 43379 1 1 27 HIS NE2  N  14.270   2.011 -13.484 1.00 . A A .  27 HIS NE2  1 1 
       12 43380 1 1 27 HIS O    O  16.294  -1.381 -15.107 1.00 . A A .  27 HIS O    1 1 
       12 43381 1 1 28 THR C    C  18.024  -3.595 -18.206 1.00 . A A .  28 THR C    1 1 
       12 43382 1 1 28 THR CA   C  17.022  -2.665 -17.520 1.00 . A A .  28 THR CA   1 1 
       12 43383 1 1 28 THR CB   C  15.934  -2.151 -18.474 1.00 . A A .  28 THR CB   1 1 
       12 43384 1 1 28 THR CG2  C  16.473  -1.483 -19.739 1.00 . A A .  28 THR CG2  1 1 
       12 43385 1 1 28 THR H    H  18.561  -1.206 -17.259 1.00 . A A .  28 THR H    1 1 
       12 43386 1 1 28 THR HA   H  16.521  -3.270 -16.763 1.00 . A A .  28 THR HA   1 1 
       12 43387 1 1 28 THR HB   H  15.308  -1.432 -17.939 1.00 . A A .  28 THR HB   1 1 
       12 43388 1 1 28 THR HG1  H  14.378  -2.918 -19.366 1.00 . A A .  28 THR HG1  1 1 
       12 43389 1 1 28 THR HG21 H  17.009  -2.211 -20.348 1.00 . A A .  28 THR HG21 1 1 
       12 43390 1 1 28 THR HG22 H  17.147  -0.669 -19.475 1.00 . A A .  28 THR HG22 1 1 
       12 43391 1 1 28 THR HG23 H  15.638  -1.077 -20.318 1.00 . A A .  28 THR HG23 1 1 
       12 43392 1 1 28 THR N    N  17.698  -1.545 -16.849 1.00 . A A .  28 THR N    1 1 
       12 43393 1 1 28 THR O    O  19.096  -3.157 -18.628 1.00 . A A .  28 THR O    1 1 
       12 43394 1 1 28 THR OG1  O  15.128  -3.247 -18.843 1.00 . A A .  28 THR OG1  1 1 
       12 43395 1 1 29 LEU C    C  17.716  -6.438 -20.203 1.00 . A A .  29 LEU C    1 1 
       12 43396 1 1 29 LEU CA   C  18.450  -5.932 -18.964 1.00 . A A .  29 LEU CA   1 1 
       12 43397 1 1 29 LEU CB   C  18.617  -7.127 -17.997 1.00 . A A .  29 LEU CB   1 1 
       12 43398 1 1 29 LEU CD1  C  19.344  -8.029 -15.759 1.00 . A A .  29 LEU CD1  1 1 
       12 43399 1 1 29 LEU CD2  C  20.926  -6.633 -17.081 1.00 . A A .  29 LEU CD2  1 1 
       12 43400 1 1 29 LEU CG   C  19.452  -6.852 -16.735 1.00 . A A .  29 LEU CG   1 1 
       12 43401 1 1 29 LEU H    H  16.752  -5.136 -17.978 1.00 . A A .  29 LEU H    1 1 
       12 43402 1 1 29 LEU HA   H  19.427  -5.555 -19.267 1.00 . A A .  29 LEU HA   1 1 
       12 43403 1 1 29 LEU HB2  H  17.626  -7.461 -17.691 1.00 . A A .  29 LEU HB2  1 1 
       12 43404 1 1 29 LEU HB3  H  19.083  -7.951 -18.544 1.00 . A A .  29 LEU HB3  1 1 
       12 43405 1 1 29 LEU HD11 H  19.768  -8.928 -16.202 1.00 . A A .  29 LEU HD11 1 1 
       12 43406 1 1 29 LEU HD12 H  18.301  -8.213 -15.504 1.00 . A A .  29 LEU HD12 1 1 
       12 43407 1 1 29 LEU HD13 H  19.886  -7.794 -14.843 1.00 . A A .  29 LEU HD13 1 1 
       12 43408 1 1 29 LEU HD21 H  21.033  -5.788 -17.753 1.00 . A A .  29 LEU HD21 1 1 
       12 43409 1 1 29 LEU HD22 H  21.338  -7.522 -17.562 1.00 . A A .  29 LEU HD22 1 1 
       12 43410 1 1 29 LEU HD23 H  21.475  -6.430 -16.163 1.00 . A A .  29 LEU HD23 1 1 
       12 43411 1 1 29 LEU HG   H  19.058  -5.967 -16.239 1.00 . A A .  29 LEU HG   1 1 
       12 43412 1 1 29 LEU N    N  17.671  -4.874 -18.316 1.00 . A A .  29 LEU N    1 1 
       12 43413 1 1 29 LEU O    O  16.532  -6.756 -20.133 1.00 . A A .  29 LEU O    1 1 
       12 43414 1 1 30 SER C    C  17.939  -8.789 -22.241 1.00 . A A .  30 SER C    1 1 
       12 43415 1 1 30 SER CA   C  17.838  -7.278 -22.489 1.00 . A A .  30 SER CA   1 1 
       12 43416 1 1 30 SER CB   C  18.594  -6.908 -23.770 1.00 . A A .  30 SER CB   1 1 
       12 43417 1 1 30 SER H    H  19.381  -6.332 -21.367 1.00 . A A .  30 SER H    1 1 
       12 43418 1 1 30 SER HA   H  16.784  -7.017 -22.610 1.00 . A A .  30 SER HA   1 1 
       12 43419 1 1 30 SER HB2  H  18.077  -7.343 -24.623 1.00 . A A .  30 SER HB2  1 1 
       12 43420 1 1 30 SER HB3  H  18.582  -5.824 -23.880 1.00 . A A .  30 SER HB3  1 1 
       12 43421 1 1 30 SER HG   H  20.406  -7.033 -24.525 1.00 . A A .  30 SER HG   1 1 
       12 43422 1 1 30 SER N    N  18.405  -6.572 -21.334 1.00 . A A .  30 SER N    1 1 
       12 43423 1 1 30 SER O    O  18.721  -9.231 -21.396 1.00 . A A .  30 SER O    1 1 
       12 43424 1 1 30 SER OG   O  19.936  -7.386 -23.743 1.00 . A A .  30 SER OG   1 1 
       12 43425 1 1 31 LYS C    C  18.694 -11.660 -22.928 1.00 . A A .  31 LYS C    1 1 
       12 43426 1 1 31 LYS CA   C  17.271 -11.077 -22.805 1.00 . A A .  31 LYS CA   1 1 
       12 43427 1 1 31 LYS CB   C  16.252 -11.754 -23.739 1.00 . A A .  31 LYS CB   1 1 
       12 43428 1 1 31 LYS CD   C  15.430 -12.259 -26.079 1.00 . A A .  31 LYS CD   1 1 
       12 43429 1 1 31 LYS CE   C  15.582 -12.007 -27.591 1.00 . A A .  31 LYS CE   1 1 
       12 43430 1 1 31 LYS CG   C  16.511 -11.545 -25.245 1.00 . A A .  31 LYS CG   1 1 
       12 43431 1 1 31 LYS H    H  16.498  -9.234 -23.603 1.00 . A A .  31 LYS H    1 1 
       12 43432 1 1 31 LYS HA   H  16.967 -11.293 -21.782 1.00 . A A .  31 LYS HA   1 1 
       12 43433 1 1 31 LYS HB2  H  16.260 -12.825 -23.537 1.00 . A A .  31 LYS HB2  1 1 
       12 43434 1 1 31 LYS HB3  H  15.258 -11.373 -23.500 1.00 . A A .  31 LYS HB3  1 1 
       12 43435 1 1 31 LYS HD2  H  15.462 -13.332 -25.881 1.00 . A A .  31 LYS HD2  1 1 
       12 43436 1 1 31 LYS HD3  H  14.451 -11.893 -25.769 1.00 . A A .  31 LYS HD3  1 1 
       12 43437 1 1 31 LYS HE2  H  14.691 -12.390 -28.094 1.00 . A A .  31 LYS HE2  1 1 
       12 43438 1 1 31 LYS HE3  H  15.622 -10.928 -27.770 1.00 . A A .  31 LYS HE3  1 1 
       12 43439 1 1 31 LYS HG2  H  16.492 -10.481 -25.476 1.00 . A A .  31 LYS HG2  1 1 
       12 43440 1 1 31 LYS HG3  H  17.492 -11.940 -25.501 1.00 . A A .  31 LYS HG3  1 1 
       12 43441 1 1 31 LYS HZ1  H  16.767 -13.664 -28.012 1.00 . A A .  31 LYS HZ1  1 1 
       12 43442 1 1 31 LYS HZ2  H  17.632 -12.300 -27.767 1.00 . A A .  31 LYS HZ2  1 1 
       12 43443 1 1 31 LYS HZ3  H  16.825 -12.519 -29.169 1.00 . A A .  31 LYS HZ3  1 1 
       12 43444 1 1 31 LYS N    N  17.200  -9.619 -22.979 1.00 . A A .  31 LYS N    1 1 
       12 43445 1 1 31 LYS NZ   N  16.782 -12.667 -28.171 1.00 . A A .  31 LYS NZ   1 1 
       12 43446 1 1 31 LYS O    O  19.015 -12.639 -22.252 1.00 . A A .  31 LYS O    1 1 
       12 43447 1 1 32 LYS C    C  21.835 -10.761 -22.591 1.00 . A A .  32 LYS C    1 1 
       12 43448 1 1 32 LYS CA   C  21.019 -11.367 -23.748 1.00 . A A .  32 LYS CA   1 1 
       12 43449 1 1 32 LYS CB   C  21.559 -10.995 -25.143 1.00 . A A .  32 LYS CB   1 1 
       12 43450 1 1 32 LYS CD   C  23.297 -12.896 -25.252 1.00 . A A .  32 LYS CD   1 1 
       12 43451 1 1 32 LYS CE   C  24.603 -13.333 -25.942 1.00 . A A .  32 LYS CE   1 1 
       12 43452 1 1 32 LYS CG   C  23.024 -11.387 -25.407 1.00 . A A .  32 LYS CG   1 1 
       12 43453 1 1 32 LYS H    H  19.265 -10.217 -24.211 1.00 . A A .  32 LYS H    1 1 
       12 43454 1 1 32 LYS HA   H  21.118 -12.449 -23.632 1.00 . A A .  32 LYS HA   1 1 
       12 43455 1 1 32 LYS HB2  H  20.944 -11.497 -25.890 1.00 . A A .  32 LYS HB2  1 1 
       12 43456 1 1 32 LYS HB3  H  21.459  -9.915 -25.286 1.00 . A A .  32 LYS HB3  1 1 
       12 43457 1 1 32 LYS HD2  H  23.341 -13.153 -24.191 1.00 . A A .  32 LYS HD2  1 1 
       12 43458 1 1 32 LYS HD3  H  22.476 -13.455 -25.707 1.00 . A A .  32 LYS HD3  1 1 
       12 43459 1 1 32 LYS HE2  H  24.682 -14.428 -25.875 1.00 . A A .  32 LYS HE2  1 1 
       12 43460 1 1 32 LYS HE3  H  24.547 -13.070 -27.004 1.00 . A A .  32 LYS HE3  1 1 
       12 43461 1 1 32 LYS HG2  H  23.262 -11.103 -26.432 1.00 . A A .  32 LYS HG2  1 1 
       12 43462 1 1 32 LYS HG3  H  23.677 -10.829 -24.736 1.00 . A A .  32 LYS HG3  1 1 
       12 43463 1 1 32 LYS HZ1  H  25.901 -12.999 -24.344 1.00 . A A .  32 LYS HZ1  1 1 
       12 43464 1 1 32 LYS HZ2  H  25.790 -11.728 -25.383 1.00 . A A .  32 LYS HZ2  1 1 
       12 43465 1 1 32 LYS HZ3  H  26.652 -13.048 -25.791 1.00 . A A .  32 LYS HZ3  1 1 
       12 43466 1 1 32 LYS N    N  19.586 -11.029 -23.703 1.00 . A A .  32 LYS N    1 1 
       12 43467 1 1 32 LYS NZ   N  25.813 -12.733 -25.326 1.00 . A A .  32 LYS NZ   1 1 
       12 43468 1 1 32 LYS O    O  22.626 -11.486 -21.995 1.00 . A A .  32 LYS O    1 1 
       12 43469 1 1 33 GLU C    C  21.981  -9.629 -19.738 1.00 . A A .  33 GLU C    1 1 
       12 43470 1 1 33 GLU CA   C  22.321  -8.893 -21.053 1.00 . A A .  33 GLU CA   1 1 
       12 43471 1 1 33 GLU CB   C  21.954  -7.402 -20.944 1.00 . A A .  33 GLU CB   1 1 
       12 43472 1 1 33 GLU CD   C  24.225  -6.325 -21.058 1.00 . A A .  33 GLU CD   1 1 
       12 43473 1 1 33 GLU CG   C  22.991  -6.572 -20.183 1.00 . A A .  33 GLU CG   1 1 
       12 43474 1 1 33 GLU H    H  20.924  -8.946 -22.698 1.00 . A A .  33 GLU H    1 1 
       12 43475 1 1 33 GLU HA   H  23.394  -8.983 -21.228 1.00 . A A .  33 GLU HA   1 1 
       12 43476 1 1 33 GLU HB2  H  21.871  -6.973 -21.940 1.00 . A A .  33 GLU HB2  1 1 
       12 43477 1 1 33 GLU HB3  H  20.988  -7.305 -20.446 1.00 . A A .  33 GLU HB3  1 1 
       12 43478 1 1 33 GLU HG2  H  22.545  -5.612 -19.926 1.00 . A A .  33 GLU HG2  1 1 
       12 43479 1 1 33 GLU HG3  H  23.274  -7.078 -19.262 1.00 . A A .  33 GLU HG3  1 1 
       12 43480 1 1 33 GLU N    N  21.622  -9.499 -22.204 1.00 . A A .  33 GLU N    1 1 
       12 43481 1 1 33 GLU O    O  22.839  -9.823 -18.877 1.00 . A A .  33 GLU O    1 1 
       12 43482 1 1 33 GLU OE1  O  24.179  -5.429 -21.931 1.00 . A A .  33 GLU OE1  1 1 
       12 43483 1 1 33 GLU OE2  O  25.241  -7.044 -20.912 1.00 . A A .  33 GLU OE2  1 1 
       12 43484 1 1 34 LEU C    C  21.057 -12.317 -18.560 1.00 . A A .  34 LEU C    1 1 
       12 43485 1 1 34 LEU CA   C  20.257 -11.003 -18.576 1.00 . A A .  34 LEU CA   1 1 
       12 43486 1 1 34 LEU CB   C  18.737 -11.162 -18.825 1.00 . A A .  34 LEU CB   1 1 
       12 43487 1 1 34 LEU CD1  C  18.153 -13.548 -18.214 1.00 . A A .  34 LEU CD1  1 1 
       12 43488 1 1 34 LEU CD2  C  18.218 -11.740 -16.413 1.00 . A A .  34 LEU CD2  1 1 
       12 43489 1 1 34 LEU CG   C  17.925 -12.068 -17.883 1.00 . A A .  34 LEU CG   1 1 
       12 43490 1 1 34 LEU H    H  20.072  -9.862 -20.347 1.00 . A A .  34 LEU H    1 1 
       12 43491 1 1 34 LEU HA   H  20.425 -10.526 -17.614 1.00 . A A .  34 LEU HA   1 1 
       12 43492 1 1 34 LEU HB2  H  18.291 -10.170 -18.762 1.00 . A A .  34 LEU HB2  1 1 
       12 43493 1 1 34 LEU HB3  H  18.580 -11.508 -19.844 1.00 . A A .  34 LEU HB3  1 1 
       12 43494 1 1 34 LEU HD11 H  18.041 -13.715 -19.285 1.00 . A A .  34 LEU HD11 1 1 
       12 43495 1 1 34 LEU HD12 H  17.426 -14.166 -17.695 1.00 . A A .  34 LEU HD12 1 1 
       12 43496 1 1 34 LEU HD13 H  19.155 -13.848 -17.922 1.00 . A A .  34 LEU HD13 1 1 
       12 43497 1 1 34 LEU HD21 H  17.494 -12.233 -15.768 1.00 . A A .  34 LEU HD21 1 1 
       12 43498 1 1 34 LEU HD22 H  18.129 -10.665 -16.249 1.00 . A A .  34 LEU HD22 1 1 
       12 43499 1 1 34 LEU HD23 H  19.222 -12.063 -16.144 1.00 . A A .  34 LEU HD23 1 1 
       12 43500 1 1 34 LEU HG   H  16.869 -11.859 -18.067 1.00 . A A .  34 LEU HG   1 1 
       12 43501 1 1 34 LEU N    N  20.740 -10.111 -19.624 1.00 . A A .  34 LEU N    1 1 
       12 43502 1 1 34 LEU O    O  21.556 -12.718 -17.508 1.00 . A A .  34 LEU O    1 1 
       12 43503 1 1 35 LYS C    C  23.591 -13.822 -19.411 1.00 . A A .  35 LYS C    1 1 
       12 43504 1 1 35 LYS CA   C  22.136 -14.149 -19.783 1.00 . A A .  35 LYS CA   1 1 
       12 43505 1 1 35 LYS CB   C  22.088 -14.799 -21.172 1.00 . A A .  35 LYS CB   1 1 
       12 43506 1 1 35 LYS CD   C  20.927 -16.436 -22.709 1.00 . A A .  35 LYS CD   1 1 
       12 43507 1 1 35 LYS CE   C  21.811 -17.669 -22.454 1.00 . A A .  35 LYS CE   1 1 
       12 43508 1 1 35 LYS CG   C  20.795 -15.581 -21.437 1.00 . A A .  35 LYS CG   1 1 
       12 43509 1 1 35 LYS H    H  20.803 -12.638 -20.552 1.00 . A A .  35 LYS H    1 1 
       12 43510 1 1 35 LYS HA   H  21.801 -14.877 -19.044 1.00 . A A .  35 LYS HA   1 1 
       12 43511 1 1 35 LYS HB2  H  22.218 -14.040 -21.949 1.00 . A A .  35 LYS HB2  1 1 
       12 43512 1 1 35 LYS HB3  H  22.933 -15.487 -21.245 1.00 . A A .  35 LYS HB3  1 1 
       12 43513 1 1 35 LYS HD2  H  19.931 -16.769 -23.007 1.00 . A A .  35 LYS HD2  1 1 
       12 43514 1 1 35 LYS HD3  H  21.336 -15.817 -23.508 1.00 . A A .  35 LYS HD3  1 1 
       12 43515 1 1 35 LYS HE2  H  22.530 -17.444 -21.666 1.00 . A A .  35 LYS HE2  1 1 
       12 43516 1 1 35 LYS HE3  H  21.178 -18.484 -22.084 1.00 . A A .  35 LYS HE3  1 1 
       12 43517 1 1 35 LYS HG2  H  20.559 -16.221 -20.583 1.00 . A A .  35 LYS HG2  1 1 
       12 43518 1 1 35 LYS HG3  H  19.978 -14.873 -21.556 1.00 . A A .  35 LYS HG3  1 1 
       12 43519 1 1 35 LYS HZ1  H  21.932 -18.371 -24.414 1.00 . A A .  35 LYS HZ1  1 1 
       12 43520 1 1 35 LYS HZ2  H  23.138 -18.911 -23.437 1.00 . A A .  35 LYS HZ2  1 1 
       12 43521 1 1 35 LYS HZ3  H  23.170 -17.383 -24.002 1.00 . A A .  35 LYS HZ3  1 1 
       12 43522 1 1 35 LYS N    N  21.253 -12.974 -19.710 1.00 . A A .  35 LYS N    1 1 
       12 43523 1 1 35 LYS NZ   N  22.555 -18.105 -23.666 1.00 . A A .  35 LYS NZ   1 1 
       12 43524 1 1 35 LYS O    O  24.255 -14.669 -18.809 1.00 . A A .  35 LYS O    1 1 
       12 43525 1 1 36 GLU C    C  25.584 -12.114 -17.824 1.00 . A A .  36 GLU C    1 1 
       12 43526 1 1 36 GLU CA   C  25.462 -12.230 -19.354 1.00 . A A .  36 GLU CA   1 1 
       12 43527 1 1 36 GLU CB   C  25.890 -10.925 -20.048 1.00 . A A .  36 GLU CB   1 1 
       12 43528 1 1 36 GLU CD   C  26.903 -12.158 -22.049 1.00 . A A .  36 GLU CD   1 1 
       12 43529 1 1 36 GLU CG   C  26.039 -10.982 -21.573 1.00 . A A .  36 GLU CG   1 1 
       12 43530 1 1 36 GLU H    H  23.544 -12.010 -20.311 1.00 . A A .  36 GLU H    1 1 
       12 43531 1 1 36 GLU HA   H  26.168 -13.002 -19.657 1.00 . A A .  36 GLU HA   1 1 
       12 43532 1 1 36 GLU HB2  H  25.176 -10.135 -19.812 1.00 . A A .  36 GLU HB2  1 1 
       12 43533 1 1 36 GLU HB3  H  26.867 -10.655 -19.651 1.00 . A A .  36 GLU HB3  1 1 
       12 43534 1 1 36 GLU HG2  H  25.058 -11.047 -22.039 1.00 . A A .  36 GLU HG2  1 1 
       12 43535 1 1 36 GLU HG3  H  26.491 -10.040 -21.899 1.00 . A A .  36 GLU HG3  1 1 
       12 43536 1 1 36 GLU N    N  24.113 -12.642 -19.755 1.00 . A A .  36 GLU N    1 1 
       12 43537 1 1 36 GLU O    O  26.573 -12.598 -17.266 1.00 . A A .  36 GLU O    1 1 
       12 43538 1 1 36 GLU OE1  O  28.141 -12.111 -21.881 1.00 . A A .  36 GLU OE1  1 1 
       12 43539 1 1 36 GLU OE2  O  26.340 -13.123 -22.624 1.00 . A A .  36 GLU OE2  1 1 
       12 43540 1 1 37 LEU C    C  24.508 -13.056 -15.154 1.00 . A A .  37 LEU C    1 1 
       12 43541 1 1 37 LEU CA   C  24.473 -11.611 -15.664 1.00 . A A .  37 LEU CA   1 1 
       12 43542 1 1 37 LEU CB   C  23.220 -10.826 -15.196 1.00 . A A .  37 LEU CB   1 1 
       12 43543 1 1 37 LEU CD1  C  22.125  -9.508 -13.335 1.00 . A A .  37 LEU CD1  1 1 
       12 43544 1 1 37 LEU CD2  C  22.393 -11.943 -13.019 1.00 . A A .  37 LEU CD2  1 1 
       12 43545 1 1 37 LEU CG   C  23.040 -10.698 -13.663 1.00 . A A .  37 LEU CG   1 1 
       12 43546 1 1 37 LEU H    H  23.814 -11.128 -17.653 1.00 . A A .  37 LEU H    1 1 
       12 43547 1 1 37 LEU HA   H  25.363 -11.125 -15.263 1.00 . A A .  37 LEU HA   1 1 
       12 43548 1 1 37 LEU HB2  H  23.299  -9.822 -15.618 1.00 . A A .  37 LEU HB2  1 1 
       12 43549 1 1 37 LEU HB3  H  22.324 -11.274 -15.616 1.00 . A A .  37 LEU HB3  1 1 
       12 43550 1 1 37 LEU HD11 H  21.147  -9.643 -13.797 1.00 . A A .  37 LEU HD11 1 1 
       12 43551 1 1 37 LEU HD12 H  22.573  -8.584 -13.697 1.00 . A A .  37 LEU HD12 1 1 
       12 43552 1 1 37 LEU HD13 H  21.988  -9.417 -12.257 1.00 . A A .  37 LEU HD13 1 1 
       12 43553 1 1 37 LEU HD21 H  22.199 -11.753 -11.964 1.00 . A A .  37 LEU HD21 1 1 
       12 43554 1 1 37 LEU HD22 H  23.054 -12.802 -13.074 1.00 . A A .  37 LEU HD22 1 1 
       12 43555 1 1 37 LEU HD23 H  21.452 -12.180 -13.520 1.00 . A A .  37 LEU HD23 1 1 
       12 43556 1 1 37 LEU HG   H  24.010 -10.515 -13.202 1.00 . A A .  37 LEU HG   1 1 
       12 43557 1 1 37 LEU N    N  24.561 -11.580 -17.134 1.00 . A A .  37 LEU N    1 1 
       12 43558 1 1 37 LEU O    O  25.362 -13.390 -14.337 1.00 . A A .  37 LEU O    1 1 
       12 43559 1 1 38 ILE C    C  24.884 -16.072 -15.364 1.00 . A A .  38 ILE C    1 1 
       12 43560 1 1 38 ILE CA   C  23.548 -15.331 -15.183 1.00 . A A .  38 ILE CA   1 1 
       12 43561 1 1 38 ILE CB   C  22.378 -16.090 -15.863 1.00 . A A .  38 ILE CB   1 1 
       12 43562 1 1 38 ILE CD1  C  19.871 -15.974 -16.388 1.00 . A A .  38 ILE CD1  1 1 
       12 43563 1 1 38 ILE CG1  C  21.010 -15.473 -15.495 1.00 . A A .  38 ILE CG1  1 1 
       12 43564 1 1 38 ILE CG2  C  22.396 -17.572 -15.435 1.00 . A A .  38 ILE CG2  1 1 
       12 43565 1 1 38 ILE H    H  22.937 -13.571 -16.315 1.00 . A A .  38 ILE H    1 1 
       12 43566 1 1 38 ILE HA   H  23.354 -15.324 -14.105 1.00 . A A .  38 ILE HA   1 1 
       12 43567 1 1 38 ILE HB   H  22.518 -16.041 -16.946 1.00 . A A .  38 ILE HB   1 1 
       12 43568 1 1 38 ILE HD11 H  20.123 -15.811 -17.436 1.00 . A A .  38 ILE HD11 1 1 
       12 43569 1 1 38 ILE HD12 H  19.684 -17.029 -16.233 1.00 . A A .  38 ILE HD12 1 1 
       12 43570 1 1 38 ILE HD13 H  18.962 -15.431 -16.138 1.00 . A A .  38 ILE HD13 1 1 
       12 43571 1 1 38 ILE HG12 H  20.771 -15.699 -14.454 1.00 . A A .  38 ILE HG12 1 1 
       12 43572 1 1 38 ILE HG13 H  21.050 -14.390 -15.586 1.00 . A A .  38 ILE HG13 1 1 
       12 43573 1 1 38 ILE HG21 H  23.287 -18.069 -15.817 1.00 . A A .  38 ILE HG21 1 1 
       12 43574 1 1 38 ILE HG22 H  22.381 -17.643 -14.350 1.00 . A A .  38 ILE HG22 1 1 
       12 43575 1 1 38 ILE HG23 H  21.524 -18.104 -15.811 1.00 . A A .  38 ILE HG23 1 1 
       12 43576 1 1 38 ILE N    N  23.626 -13.931 -15.652 1.00 . A A .  38 ILE N    1 1 
       12 43577 1 1 38 ILE O    O  25.313 -16.769 -14.446 1.00 . A A .  38 ILE O    1 1 
       12 43578 1 1 39 GLN C    C  27.965 -16.173 -15.820 1.00 . A A .  39 GLN C    1 1 
       12 43579 1 1 39 GLN CA   C  26.838 -16.569 -16.786 1.00 . A A .  39 GLN CA   1 1 
       12 43580 1 1 39 GLN CB   C  27.275 -16.266 -18.228 1.00 . A A .  39 GLN CB   1 1 
       12 43581 1 1 39 GLN CD   C  26.714 -16.516 -20.676 1.00 . A A .  39 GLN CD   1 1 
       12 43582 1 1 39 GLN CG   C  26.503 -17.088 -19.273 1.00 . A A .  39 GLN CG   1 1 
       12 43583 1 1 39 GLN H    H  25.172 -15.278 -17.207 1.00 . A A .  39 GLN H    1 1 
       12 43584 1 1 39 GLN HA   H  26.698 -17.646 -16.673 1.00 . A A .  39 GLN HA   1 1 
       12 43585 1 1 39 GLN HB2  H  27.146 -15.199 -18.413 1.00 . A A .  39 GLN HB2  1 1 
       12 43586 1 1 39 GLN HB3  H  28.334 -16.501 -18.340 1.00 . A A .  39 GLN HB3  1 1 
       12 43587 1 1 39 GLN HE21 H  25.397 -15.075 -20.279 1.00 . A A .  39 GLN HE21 1 1 
       12 43588 1 1 39 GLN HE22 H  26.244 -14.903 -21.811 1.00 . A A .  39 GLN HE22 1 1 
       12 43589 1 1 39 GLN HG2  H  26.840 -18.125 -19.248 1.00 . A A .  39 GLN HG2  1 1 
       12 43590 1 1 39 GLN HG3  H  25.437 -17.073 -19.046 1.00 . A A .  39 GLN HG3  1 1 
       12 43591 1 1 39 GLN N    N  25.566 -15.893 -16.500 1.00 . A A .  39 GLN N    1 1 
       12 43592 1 1 39 GLN NE2  N  26.013 -15.449 -20.984 1.00 . A A .  39 GLN NE2  1 1 
       12 43593 1 1 39 GLN O    O  28.803 -17.017 -15.506 1.00 . A A .  39 GLN O    1 1 
       12 43594 1 1 39 GLN OE1  O  27.520 -16.975 -21.476 1.00 . A A .  39 GLN OE1  1 1 
       12 43595 1 1 40 LYS C    C  28.575 -14.772 -12.878 1.00 . A A .  40 LYS C    1 1 
       12 43596 1 1 40 LYS CA   C  29.005 -14.497 -14.330 1.00 . A A .  40 LYS CA   1 1 
       12 43597 1 1 40 LYS CB   C  29.292 -13.006 -14.550 1.00 . A A .  40 LYS CB   1 1 
       12 43598 1 1 40 LYS CD   C  31.819 -13.141 -13.909 1.00 . A A .  40 LYS CD   1 1 
       12 43599 1 1 40 LYS CE   C  32.295 -13.187 -15.372 1.00 . A A .  40 LYS CE   1 1 
       12 43600 1 1 40 LYS CG   C  30.456 -12.445 -13.707 1.00 . A A .  40 LYS CG   1 1 
       12 43601 1 1 40 LYS H    H  27.330 -14.249 -15.649 1.00 . A A .  40 LYS H    1 1 
       12 43602 1 1 40 LYS HA   H  29.924 -15.056 -14.491 1.00 . A A .  40 LYS HA   1 1 
       12 43603 1 1 40 LYS HB2  H  29.513 -12.850 -15.611 1.00 . A A .  40 LYS HB2  1 1 
       12 43604 1 1 40 LYS HB3  H  28.388 -12.445 -14.315 1.00 . A A .  40 LYS HB3  1 1 
       12 43605 1 1 40 LYS HD2  H  32.575 -12.630 -13.308 1.00 . A A .  40 LYS HD2  1 1 
       12 43606 1 1 40 LYS HD3  H  31.758 -14.166 -13.537 1.00 . A A .  40 LYS HD3  1 1 
       12 43607 1 1 40 LYS HE2  H  33.181 -13.829 -15.423 1.00 . A A .  40 LYS HE2  1 1 
       12 43608 1 1 40 LYS HE3  H  31.518 -13.644 -15.993 1.00 . A A .  40 LYS HE3  1 1 
       12 43609 1 1 40 LYS HG2  H  30.574 -11.389 -13.945 1.00 . A A .  40 LYS HG2  1 1 
       12 43610 1 1 40 LYS HG3  H  30.196 -12.502 -12.652 1.00 . A A .  40 LYS HG3  1 1 
       12 43611 1 1 40 LYS HZ1  H  33.420 -11.445 -15.354 1.00 . A A .  40 LYS HZ1  1 1 
       12 43612 1 1 40 LYS HZ2  H  31.863 -11.205 -15.835 1.00 . A A .  40 LYS HZ2  1 1 
       12 43613 1 1 40 LYS HZ3  H  32.942 -11.884 -16.852 1.00 . A A .  40 LYS HZ3  1 1 
       12 43614 1 1 40 LYS N    N  28.012 -14.925 -15.330 1.00 . A A .  40 LYS N    1 1 
       12 43615 1 1 40 LYS NZ   N  32.647 -11.840 -15.888 1.00 . A A .  40 LYS NZ   1 1 
       12 43616 1 1 40 LYS O    O  29.423 -15.032 -12.023 1.00 . A A .  40 LYS O    1 1 
       12 43617 1 1 41 GLU C    C  26.547 -16.295 -10.825 1.00 . A A .  41 GLU C    1 1 
       12 43618 1 1 41 GLU CA   C  26.755 -14.822 -11.217 1.00 . A A .  41 GLU CA   1 1 
       12 43619 1 1 41 GLU CB   C  25.437 -14.041 -11.079 1.00 . A A .  41 GLU CB   1 1 
       12 43620 1 1 41 GLU CD   C  26.500 -11.935 -10.050 1.00 . A A .  41 GLU CD   1 1 
       12 43621 1 1 41 GLU CG   C  25.615 -12.510 -11.163 1.00 . A A .  41 GLU CG   1 1 
       12 43622 1 1 41 GLU H    H  26.636 -14.414 -13.326 1.00 . A A .  41 GLU H    1 1 
       12 43623 1 1 41 GLU HA   H  27.473 -14.405 -10.516 1.00 . A A .  41 GLU HA   1 1 
       12 43624 1 1 41 GLU HB2  H  24.743 -14.362 -11.860 1.00 . A A .  41 GLU HB2  1 1 
       12 43625 1 1 41 GLU HB3  H  24.981 -14.290 -10.115 1.00 . A A .  41 GLU HB3  1 1 
       12 43626 1 1 41 GLU HG2  H  26.035 -12.236 -12.130 1.00 . A A .  41 GLU HG2  1 1 
       12 43627 1 1 41 GLU HG3  H  24.631 -12.050 -11.094 1.00 . A A .  41 GLU HG3  1 1 
       12 43628 1 1 41 GLU N    N  27.278 -14.682 -12.581 1.00 . A A .  41 GLU N    1 1 
       12 43629 1 1 41 GLU O    O  27.018 -16.717  -9.768 1.00 . A A .  41 GLU O    1 1 
       12 43630 1 1 41 GLU OE1  O  26.533 -12.519  -8.945 1.00 . A A .  41 GLU OE1  1 1 
       12 43631 1 1 41 GLU OE2  O  27.170 -10.902 -10.278 1.00 . A A .  41 GLU OE2  1 1 
       12 43632 1 1 42 LEU C    C  26.223 -19.429 -12.380 1.00 . A A .  42 LEU C    1 1 
       12 43633 1 1 42 LEU CA   C  25.460 -18.464 -11.441 1.00 . A A .  42 LEU CA   1 1 
       12 43634 1 1 42 LEU CB   C  23.925 -18.566 -11.620 1.00 . A A .  42 LEU CB   1 1 
       12 43635 1 1 42 LEU CD1  C  21.572 -17.801 -11.150 1.00 . A A .  42 LEU CD1  1 1 
       12 43636 1 1 42 LEU CD2  C  23.311 -17.516  -9.368 1.00 . A A .  42 LEU CD2  1 1 
       12 43637 1 1 42 LEU CG   C  23.059 -17.525 -10.881 1.00 . A A .  42 LEU CG   1 1 
       12 43638 1 1 42 LEU H    H  25.618 -16.680 -12.577 1.00 . A A .  42 LEU H    1 1 
       12 43639 1 1 42 LEU HA   H  25.716 -18.749 -10.422 1.00 . A A .  42 LEU HA   1 1 
       12 43640 1 1 42 LEU HB2  H  23.705 -18.483 -12.687 1.00 . A A .  42 LEU HB2  1 1 
       12 43641 1 1 42 LEU HB3  H  23.614 -19.564 -11.305 1.00 . A A .  42 LEU HB3  1 1 
       12 43642 1 1 42 LEU HD11 H  20.962 -17.042 -10.665 1.00 . A A .  42 LEU HD11 1 1 
       12 43643 1 1 42 LEU HD12 H  21.297 -18.780 -10.758 1.00 . A A .  42 LEU HD12 1 1 
       12 43644 1 1 42 LEU HD13 H  21.369 -17.774 -12.218 1.00 . A A .  42 LEU HD13 1 1 
       12 43645 1 1 42 LEU HD21 H  23.168 -18.513  -8.955 1.00 . A A .  42 LEU HD21 1 1 
       12 43646 1 1 42 LEU HD22 H  22.624 -16.823  -8.882 1.00 . A A .  42 LEU HD22 1 1 
       12 43647 1 1 42 LEU HD23 H  24.327 -17.184  -9.168 1.00 . A A .  42 LEU HD23 1 1 
       12 43648 1 1 42 LEU HG   H  23.276 -16.526 -11.268 1.00 . A A .  42 LEU HG   1 1 
       12 43649 1 1 42 LEU N    N  25.881 -17.075 -11.679 1.00 . A A .  42 LEU N    1 1 
       12 43650 1 1 42 LEU O    O  25.644 -20.373 -12.926 1.00 . A A .  42 LEU O    1 1 
       12 43651 1 1 43 THR C    C  28.328 -21.291 -13.652 1.00 . A A .  43 THR C    1 1 
       12 43652 1 1 43 THR CA   C  28.415 -19.766 -13.594 1.00 . A A .  43 THR CA   1 1 
       12 43653 1 1 43 THR CB   C  29.862 -19.344 -13.310 1.00 . A A .  43 THR CB   1 1 
       12 43654 1 1 43 THR CG2  C  30.837 -19.760 -14.411 1.00 . A A .  43 THR CG2  1 1 
       12 43655 1 1 43 THR H    H  27.894 -18.363 -12.091 1.00 . A A .  43 THR H    1 1 
       12 43656 1 1 43 THR HA   H  28.140 -19.367 -14.572 1.00 . A A .  43 THR HA   1 1 
       12 43657 1 1 43 THR HB   H  30.191 -19.768 -12.357 1.00 . A A .  43 THR HB   1 1 
       12 43658 1 1 43 THR HG1  H  29.590 -17.591 -14.075 1.00 . A A .  43 THR HG1  1 1 
       12 43659 1 1 43 THR HG21 H  30.488 -19.412 -15.381 1.00 . A A .  43 THR HG21 1 1 
       12 43660 1 1 43 THR HG22 H  30.938 -20.843 -14.418 1.00 . A A .  43 THR HG22 1 1 
       12 43661 1 1 43 THR HG23 H  31.820 -19.327 -14.210 1.00 . A A .  43 THR HG23 1 1 
       12 43662 1 1 43 THR N    N  27.518 -19.152 -12.599 1.00 . A A .  43 THR N    1 1 
       12 43663 1 1 43 THR O    O  28.724 -21.985 -12.717 1.00 . A A .  43 THR O    1 1 
       12 43664 1 1 43 THR OG1  O  29.907 -17.941 -13.216 1.00 . A A .  43 THR OG1  1 1 
       12 43665 1 1 44 ILE C    C  29.193 -23.648 -15.919 1.00 . A A .  44 ILE C    1 1 
       12 43666 1 1 44 ILE CA   C  27.915 -23.244 -15.162 1.00 . A A .  44 ILE CA   1 1 
       12 43667 1 1 44 ILE CB   C  26.645 -23.674 -15.937 1.00 . A A .  44 ILE CB   1 1 
       12 43668 1 1 44 ILE CD1  C  26.544 -21.645 -17.627 1.00 . A A .  44 ILE CD1  1 1 
       12 43669 1 1 44 ILE CG1  C  26.511 -23.166 -17.397 1.00 . A A .  44 ILE CG1  1 1 
       12 43670 1 1 44 ILE CG2  C  25.372 -23.380 -15.122 1.00 . A A .  44 ILE CG2  1 1 
       12 43671 1 1 44 ILE H    H  27.485 -21.167 -15.476 1.00 . A A .  44 ILE H    1 1 
       12 43672 1 1 44 ILE HA   H  27.934 -23.829 -14.242 1.00 . A A .  44 ILE HA   1 1 
       12 43673 1 1 44 ILE HB   H  26.695 -24.765 -16.011 1.00 . A A .  44 ILE HB   1 1 
       12 43674 1 1 44 ILE HD11 H  27.539 -21.251 -17.421 1.00 . A A .  44 ILE HD11 1 1 
       12 43675 1 1 44 ILE HD12 H  26.304 -21.442 -18.669 1.00 . A A .  44 ILE HD12 1 1 
       12 43676 1 1 44 ILE HD13 H  25.811 -21.142 -16.994 1.00 . A A .  44 ILE HD13 1 1 
       12 43677 1 1 44 ILE HG12 H  27.301 -23.615 -18.001 1.00 . A A .  44 ILE HG12 1 1 
       12 43678 1 1 44 ILE HG13 H  25.566 -23.538 -17.803 1.00 . A A .  44 ILE HG13 1 1 
       12 43679 1 1 44 ILE HG21 H  25.463 -23.823 -14.129 1.00 . A A .  44 ILE HG21 1 1 
       12 43680 1 1 44 ILE HG22 H  25.217 -22.308 -15.019 1.00 . A A .  44 ILE HG22 1 1 
       12 43681 1 1 44 ILE HG23 H  24.502 -23.812 -15.617 1.00 . A A .  44 ILE HG23 1 1 
       12 43682 1 1 44 ILE N    N  27.883 -21.808 -14.801 1.00 . A A .  44 ILE N    1 1 
       12 43683 1 1 44 ILE O    O  29.476 -24.837 -16.034 1.00 . A A .  44 ILE O    1 1 
       12 43684 1 1 45 GLY C    C  30.866 -22.966 -18.747 1.00 . A A .  45 GLY C    1 1 
       12 43685 1 1 45 GLY CA   C  31.166 -22.882 -17.245 1.00 . A A .  45 GLY CA   1 1 
       12 43686 1 1 45 GLY H    H  29.659 -21.726 -16.286 1.00 . A A .  45 GLY H    1 1 
       12 43687 1 1 45 GLY HA2  H  31.848 -22.041 -17.095 1.00 . A A .  45 GLY HA2  1 1 
       12 43688 1 1 45 GLY HA3  H  31.674 -23.796 -16.946 1.00 . A A .  45 GLY HA3  1 1 
       12 43689 1 1 45 GLY N    N  29.966 -22.675 -16.424 1.00 . A A .  45 GLY N    1 1 
       12 43690 1 1 45 GLY O    O  29.714 -22.896 -19.175 1.00 . A A .  45 GLY O    1 1 
       12 43691 1 1 46 SER C    C  31.438 -24.646 -21.446 1.00 . A A .  46 SER C    1 1 
       12 43692 1 1 46 SER CA   C  31.824 -23.216 -21.018 1.00 . A A .  46 SER CA   1 1 
       12 43693 1 1 46 SER CB   C  33.142 -22.766 -21.671 1.00 . A A .  46 SER CB   1 1 
       12 43694 1 1 46 SER H    H  32.841 -23.108 -19.148 1.00 . A A .  46 SER H    1 1 
       12 43695 1 1 46 SER HA   H  31.046 -22.543 -21.380 1.00 . A A .  46 SER HA   1 1 
       12 43696 1 1 46 SER HB2  H  33.954 -23.417 -21.339 1.00 . A A .  46 SER HB2  1 1 
       12 43697 1 1 46 SER HB3  H  33.037 -22.848 -22.751 1.00 . A A .  46 SER HB3  1 1 
       12 43698 1 1 46 SER HG   H  34.277 -21.157 -21.805 1.00 . A A .  46 SER HG   1 1 
       12 43699 1 1 46 SER N    N  31.917 -23.105 -19.556 1.00 . A A .  46 SER N    1 1 
       12 43700 1 1 46 SER O    O  32.303 -25.482 -21.732 1.00 . A A .  46 SER O    1 1 
       12 43701 1 1 46 SER OG   O  33.453 -21.415 -21.339 1.00 . A A .  46 SER OG   1 1 
       12 43702 1 1 47 LYS C    C  28.102 -26.242 -22.230 1.00 . A A .  47 LYS C    1 1 
       12 43703 1 1 47 LYS CA   C  29.567 -26.277 -21.739 1.00 . A A .  47 LYS CA   1 1 
       12 43704 1 1 47 LYS CB   C  29.747 -27.165 -20.485 1.00 . A A .  47 LYS CB   1 1 
       12 43705 1 1 47 LYS CD   C  29.242 -27.448 -17.995 1.00 . A A .  47 LYS CD   1 1 
       12 43706 1 1 47 LYS CE   C  28.999 -28.960 -18.085 1.00 . A A .  47 LYS CE   1 1 
       12 43707 1 1 47 LYS CG   C  28.904 -26.697 -19.286 1.00 . A A .  47 LYS CG   1 1 
       12 43708 1 1 47 LYS H    H  29.473 -24.212 -21.211 1.00 . A A .  47 LYS H    1 1 
       12 43709 1 1 47 LYS HA   H  30.150 -26.739 -22.533 1.00 . A A .  47 LYS HA   1 1 
       12 43710 1 1 47 LYS HB2  H  29.474 -28.194 -20.732 1.00 . A A .  47 LYS HB2  1 1 
       12 43711 1 1 47 LYS HB3  H  30.805 -27.155 -20.200 1.00 . A A .  47 LYS HB3  1 1 
       12 43712 1 1 47 LYS HD2  H  30.291 -27.258 -17.753 1.00 . A A .  47 LYS HD2  1 1 
       12 43713 1 1 47 LYS HD3  H  28.622 -27.033 -17.207 1.00 . A A .  47 LYS HD3  1 1 
       12 43714 1 1 47 LYS HE2  H  28.038 -29.134 -18.581 1.00 . A A .  47 LYS HE2  1 1 
       12 43715 1 1 47 LYS HE3  H  29.786 -29.423 -18.691 1.00 . A A .  47 LYS HE3  1 1 
       12 43716 1 1 47 LYS HG2  H  29.080 -25.638 -19.108 1.00 . A A .  47 LYS HG2  1 1 
       12 43717 1 1 47 LYS HG3  H  27.849 -26.843 -19.503 1.00 . A A .  47 LYS HG3  1 1 
       12 43718 1 1 47 LYS HZ1  H  29.830 -29.416 -16.239 1.00 . A A .  47 LYS HZ1  1 1 
       12 43719 1 1 47 LYS HZ2  H  28.815 -30.576 -16.794 1.00 . A A .  47 LYS HZ2  1 1 
       12 43720 1 1 47 LYS HZ3  H  28.198 -29.181 -16.193 1.00 . A A .  47 LYS HZ3  1 1 
       12 43721 1 1 47 LYS N    N  30.126 -24.941 -21.478 1.00 . A A .  47 LYS N    1 1 
       12 43722 1 1 47 LYS NZ   N  28.965 -29.578 -16.735 1.00 . A A .  47 LYS NZ   1 1 
       12 43723 1 1 47 LYS O    O  27.466 -25.184 -22.250 1.00 . A A .  47 LYS O    1 1 
       12 43724 1 1 48 LEU C    C  25.018 -27.182 -22.126 1.00 . A A .  48 LEU C    1 1 
       12 43725 1 1 48 LEU CA   C  26.162 -27.578 -23.079 1.00 . A A .  48 LEU CA   1 1 
       12 43726 1 1 48 LEU CB   C  25.998 -28.997 -23.672 1.00 . A A .  48 LEU CB   1 1 
       12 43727 1 1 48 LEU CD1  C  25.392 -30.321 -21.533 1.00 . A A .  48 LEU CD1  1 1 
       12 43728 1 1 48 LEU CD2  C  26.140 -31.495 -23.607 1.00 . A A .  48 LEU CD2  1 1 
       12 43729 1 1 48 LEU CG   C  26.298 -30.217 -22.768 1.00 . A A .  48 LEU CG   1 1 
       12 43730 1 1 48 LEU H    H  28.122 -28.234 -22.521 1.00 . A A .  48 LEU H    1 1 
       12 43731 1 1 48 LEU HA   H  26.057 -26.884 -23.920 1.00 . A A .  48 LEU HA   1 1 
       12 43732 1 1 48 LEU HB2  H  24.978 -29.096 -24.049 1.00 . A A .  48 LEU HB2  1 1 
       12 43733 1 1 48 LEU HB3  H  26.659 -29.064 -24.537 1.00 . A A .  48 LEU HB3  1 1 
       12 43734 1 1 48 LEU HD11 H  25.552 -31.278 -21.033 1.00 . A A .  48 LEU HD11 1 1 
       12 43735 1 1 48 LEU HD12 H  24.345 -30.248 -21.828 1.00 . A A .  48 LEU HD12 1 1 
       12 43736 1 1 48 LEU HD13 H  25.628 -29.534 -20.819 1.00 . A A .  48 LEU HD13 1 1 
       12 43737 1 1 48 LEU HD21 H  26.383 -32.367 -23.002 1.00 . A A .  48 LEU HD21 1 1 
       12 43738 1 1 48 LEU HD22 H  26.818 -31.472 -24.461 1.00 . A A .  48 LEU HD22 1 1 
       12 43739 1 1 48 LEU HD23 H  25.112 -31.580 -23.966 1.00 . A A .  48 LEU HD23 1 1 
       12 43740 1 1 48 LEU HG   H  27.334 -30.163 -22.435 1.00 . A A .  48 LEU HG   1 1 
       12 43741 1 1 48 LEU N    N  27.533 -27.412 -22.555 1.00 . A A .  48 LEU N    1 1 
       12 43742 1 1 48 LEU O    O  23.868 -27.102 -22.559 1.00 . A A .  48 LEU O    1 1 
       12 43743 1 1 49 GLN C    C  23.781 -24.989 -20.219 1.00 . A A .  49 GLN C    1 1 
       12 43744 1 1 49 GLN CA   C  24.319 -26.393 -19.878 1.00 . A A .  49 GLN CA   1 1 
       12 43745 1 1 49 GLN CB   C  24.877 -26.463 -18.446 1.00 . A A .  49 GLN CB   1 1 
       12 43746 1 1 49 GLN CD   C  25.360 -28.027 -16.483 1.00 . A A .  49 GLN CD   1 1 
       12 43747 1 1 49 GLN CG   C  25.074 -27.917 -17.979 1.00 . A A .  49 GLN CG   1 1 
       12 43748 1 1 49 GLN H    H  26.268 -26.950 -20.556 1.00 . A A .  49 GLN H    1 1 
       12 43749 1 1 49 GLN HA   H  23.444 -27.047 -19.927 1.00 . A A .  49 GLN HA   1 1 
       12 43750 1 1 49 GLN HB2  H  25.831 -25.929 -18.394 1.00 . A A .  49 GLN HB2  1 1 
       12 43751 1 1 49 GLN HB3  H  24.166 -25.978 -17.772 1.00 . A A .  49 GLN HB3  1 1 
       12 43752 1 1 49 GLN HE21 H  23.424 -27.676 -16.000 1.00 . A A .  49 GLN HE21 1 1 
       12 43753 1 1 49 GLN HE22 H  24.548 -27.928 -14.649 1.00 . A A .  49 GLN HE22 1 1 
       12 43754 1 1 49 GLN HG2  H  24.171 -28.489 -18.193 1.00 . A A .  49 GLN HG2  1 1 
       12 43755 1 1 49 GLN HG3  H  25.899 -28.365 -18.530 1.00 . A A .  49 GLN HG3  1 1 
       12 43756 1 1 49 GLN N    N  25.308 -26.881 -20.852 1.00 . A A .  49 GLN N    1 1 
       12 43757 1 1 49 GLN NE2  N  24.367 -27.856 -15.637 1.00 . A A .  49 GLN NE2  1 1 
       12 43758 1 1 49 GLN O    O  22.793 -24.562 -19.628 1.00 . A A .  49 GLN O    1 1 
       12 43759 1 1 49 GLN OE1  O  26.480 -28.277 -16.051 1.00 . A A .  49 GLN OE1  1 1 
       12 43760 1 1 50 ASP C    C  22.326 -23.263 -22.268 1.00 . A A .  50 ASP C    1 1 
       12 43761 1 1 50 ASP CA   C  23.761 -23.041 -21.739 1.00 . A A .  50 ASP CA   1 1 
       12 43762 1 1 50 ASP CB   C  24.671 -22.490 -22.841 1.00 . A A .  50 ASP CB   1 1 
       12 43763 1 1 50 ASP CG   C  24.172 -21.131 -23.357 1.00 . A A .  50 ASP CG   1 1 
       12 43764 1 1 50 ASP H    H  25.198 -24.623 -21.635 1.00 . A A .  50 ASP H    1 1 
       12 43765 1 1 50 ASP HA   H  23.713 -22.302 -20.938 1.00 . A A .  50 ASP HA   1 1 
       12 43766 1 1 50 ASP HB2  H  25.678 -22.360 -22.447 1.00 . A A .  50 ASP HB2  1 1 
       12 43767 1 1 50 ASP HB3  H  24.711 -23.214 -23.661 1.00 . A A .  50 ASP HB3  1 1 
       12 43768 1 1 50 ASP N    N  24.350 -24.278 -21.203 1.00 . A A .  50 ASP N    1 1 
       12 43769 1 1 50 ASP O    O  21.496 -22.351 -22.215 1.00 . A A .  50 ASP O    1 1 
       12 43770 1 1 50 ASP OD1  O  24.119 -20.167 -22.562 1.00 . A A .  50 ASP OD1  1 1 
       12 43771 1 1 50 ASP OD2  O  23.825 -21.024 -24.556 1.00 . A A .  50 ASP OD2  1 1 
       12 43772 1 1 51 ALA C    C  19.657 -24.834 -21.837 1.00 . A A .  51 ALA C    1 1 
       12 43773 1 1 51 ALA CA   C  20.644 -24.940 -23.020 1.00 . A A .  51 ALA CA   1 1 
       12 43774 1 1 51 ALA CB   C  20.738 -26.383 -23.537 1.00 . A A .  51 ALA CB   1 1 
       12 43775 1 1 51 ALA H    H  22.734 -25.197 -22.676 1.00 . A A .  51 ALA H    1 1 
       12 43776 1 1 51 ALA HA   H  20.260 -24.310 -23.828 1.00 . A A .  51 ALA HA   1 1 
       12 43777 1 1 51 ALA HB1  H  21.086 -27.047 -22.743 1.00 . A A .  51 ALA HB1  1 1 
       12 43778 1 1 51 ALA HB2  H  19.757 -26.722 -23.868 1.00 . A A .  51 ALA HB2  1 1 
       12 43779 1 1 51 ALA HB3  H  21.429 -26.432 -24.376 1.00 . A A .  51 ALA HB3  1 1 
       12 43780 1 1 51 ALA N    N  22.000 -24.497 -22.680 1.00 . A A .  51 ALA N    1 1 
       12 43781 1 1 51 ALA O    O  18.461 -24.617 -22.041 1.00 . A A .  51 ALA O    1 1 
       12 43782 1 1 52 GLU C    C  19.303 -23.150 -19.103 1.00 . A A .  52 GLU C    1 1 
       12 43783 1 1 52 GLU CA   C  19.379 -24.659 -19.380 1.00 . A A .  52 GLU CA   1 1 
       12 43784 1 1 52 GLU CB   C  19.971 -25.385 -18.157 1.00 . A A .  52 GLU CB   1 1 
       12 43785 1 1 52 GLU CD   C  20.609 -27.579 -17.078 1.00 . A A .  52 GLU CD   1 1 
       12 43786 1 1 52 GLU CG   C  20.141 -26.895 -18.369 1.00 . A A .  52 GLU CG   1 1 
       12 43787 1 1 52 GLU H    H  21.149 -25.072 -20.493 1.00 . A A .  52 GLU H    1 1 
       12 43788 1 1 52 GLU HA   H  18.360 -25.021 -19.521 1.00 . A A .  52 GLU HA   1 1 
       12 43789 1 1 52 GLU HB2  H  20.939 -24.949 -17.899 1.00 . A A .  52 GLU HB2  1 1 
       12 43790 1 1 52 GLU HB3  H  19.301 -25.227 -17.312 1.00 . A A .  52 GLU HB3  1 1 
       12 43791 1 1 52 GLU HG2  H  19.187 -27.318 -18.692 1.00 . A A .  52 GLU HG2  1 1 
       12 43792 1 1 52 GLU HG3  H  20.878 -27.072 -19.153 1.00 . A A .  52 GLU HG3  1 1 
       12 43793 1 1 52 GLU N    N  20.152 -24.936 -20.598 1.00 . A A .  52 GLU N    1 1 
       12 43794 1 1 52 GLU O    O  18.262 -22.667 -18.661 1.00 . A A .  52 GLU O    1 1 
       12 43795 1 1 52 GLU OE1  O  21.815 -27.501 -16.753 1.00 . A A .  52 GLU OE1  1 1 
       12 43796 1 1 52 GLU OE2  O  19.771 -28.207 -16.390 1.00 . A A .  52 GLU OE2  1 1 
       12 43797 1 1 53 ILE C    C  19.410 -20.213 -20.167 1.00 . A A .  53 ILE C    1 1 
       12 43798 1 1 53 ILE CA   C  20.373 -20.916 -19.206 1.00 . A A .  53 ILE CA   1 1 
       12 43799 1 1 53 ILE CB   C  21.805 -20.334 -19.315 1.00 . A A .  53 ILE CB   1 1 
       12 43800 1 1 53 ILE CD1  C  22.496 -21.158 -16.940 1.00 . A A .  53 ILE CD1  1 1 
       12 43801 1 1 53 ILE CG1  C  22.841 -21.067 -18.432 1.00 . A A .  53 ILE CG1  1 1 
       12 43802 1 1 53 ILE CG2  C  21.801 -18.830 -18.975 1.00 . A A .  53 ILE CG2  1 1 
       12 43803 1 1 53 ILE H    H  21.201 -22.847 -19.731 1.00 . A A .  53 ILE H    1 1 
       12 43804 1 1 53 ILE HA   H  19.991 -20.698 -18.205 1.00 . A A .  53 ILE HA   1 1 
       12 43805 1 1 53 ILE HB   H  22.144 -20.430 -20.349 1.00 . A A .  53 ILE HB   1 1 
       12 43806 1 1 53 ILE HD11 H  21.578 -21.725 -16.795 1.00 . A A .  53 ILE HD11 1 1 
       12 43807 1 1 53 ILE HD12 H  23.309 -21.666 -16.423 1.00 . A A .  53 ILE HD12 1 1 
       12 43808 1 1 53 ILE HD13 H  22.388 -20.165 -16.518 1.00 . A A .  53 ILE HD13 1 1 
       12 43809 1 1 53 ILE HG12 H  22.976 -22.082 -18.806 1.00 . A A .  53 ILE HG12 1 1 
       12 43810 1 1 53 ILE HG13 H  23.801 -20.560 -18.532 1.00 . A A .  53 ILE HG13 1 1 
       12 43811 1 1 53 ILE HG21 H  21.229 -18.271 -19.713 1.00 . A A .  53 ILE HG21 1 1 
       12 43812 1 1 53 ILE HG22 H  21.343 -18.658 -18.001 1.00 . A A .  53 ILE HG22 1 1 
       12 43813 1 1 53 ILE HG23 H  22.817 -18.435 -18.972 1.00 . A A .  53 ILE HG23 1 1 
       12 43814 1 1 53 ILE N    N  20.360 -22.382 -19.399 1.00 . A A .  53 ILE N    1 1 
       12 43815 1 1 53 ILE O    O  18.715 -19.295 -19.739 1.00 . A A .  53 ILE O    1 1 
       12 43816 1 1 54 VAL C    C  16.855 -20.435 -21.899 1.00 . A A .  54 VAL C    1 1 
       12 43817 1 1 54 VAL CA   C  18.284 -20.096 -22.353 1.00 . A A .  54 VAL CA   1 1 
       12 43818 1 1 54 VAL CB   C  18.467 -20.493 -23.838 1.00 . A A .  54 VAL CB   1 1 
       12 43819 1 1 54 VAL CG1  C  19.745 -19.864 -24.411 1.00 . A A .  54 VAL CG1  1 1 
       12 43820 1 1 54 VAL CG2  C  18.445 -22.006 -24.077 1.00 . A A .  54 VAL CG2  1 1 
       12 43821 1 1 54 VAL H    H  19.920 -21.403 -21.724 1.00 . A A .  54 VAL H    1 1 
       12 43822 1 1 54 VAL HA   H  18.386 -19.011 -22.316 1.00 . A A .  54 VAL HA   1 1 
       12 43823 1 1 54 VAL HB   H  17.633 -20.071 -24.400 1.00 . A A .  54 VAL HB   1 1 
       12 43824 1 1 54 VAL HG11 H  19.836 -20.115 -25.468 1.00 . A A .  54 VAL HG11 1 1 
       12 43825 1 1 54 VAL HG12 H  19.692 -18.779 -24.322 1.00 . A A .  54 VAL HG12 1 1 
       12 43826 1 1 54 VAL HG13 H  20.616 -20.244 -23.884 1.00 . A A .  54 VAL HG13 1 1 
       12 43827 1 1 54 VAL HG21 H  17.494 -22.423 -23.752 1.00 . A A .  54 VAL HG21 1 1 
       12 43828 1 1 54 VAL HG22 H  18.577 -22.222 -25.139 1.00 . A A .  54 VAL HG22 1 1 
       12 43829 1 1 54 VAL HG23 H  19.246 -22.467 -23.514 1.00 . A A .  54 VAL HG23 1 1 
       12 43830 1 1 54 VAL N    N  19.299 -20.649 -21.427 1.00 . A A .  54 VAL N    1 1 
       12 43831 1 1 54 VAL O    O  15.945 -19.636 -22.113 1.00 . A A .  54 VAL O    1 1 
       12 43832 1 1 55 LYS C    C  15.065 -21.058 -19.359 1.00 . A A .  55 LYS C    1 1 
       12 43833 1 1 55 LYS CA   C  15.332 -21.880 -20.629 1.00 . A A .  55 LYS CA   1 1 
       12 43834 1 1 55 LYS CB   C  15.195 -23.392 -20.388 1.00 . A A .  55 LYS CB   1 1 
       12 43835 1 1 55 LYS CD   C  12.657 -23.420 -20.789 1.00 . A A .  55 LYS CD   1 1 
       12 43836 1 1 55 LYS CE   C  11.282 -23.740 -20.192 1.00 . A A .  55 LYS CE   1 1 
       12 43837 1 1 55 LYS CG   C  13.808 -23.791 -19.842 1.00 . A A .  55 LYS CG   1 1 
       12 43838 1 1 55 LYS H    H  17.406 -22.209 -21.054 1.00 . A A .  55 LYS H    1 1 
       12 43839 1 1 55 LYS HA   H  14.581 -21.581 -21.358 1.00 . A A .  55 LYS HA   1 1 
       12 43840 1 1 55 LYS HB2  H  15.376 -23.917 -21.331 1.00 . A A .  55 LYS HB2  1 1 
       12 43841 1 1 55 LYS HB3  H  15.958 -23.716 -19.678 1.00 . A A .  55 LYS HB3  1 1 
       12 43842 1 1 55 LYS HD2  H  12.683 -22.352 -21.012 1.00 . A A .  55 LYS HD2  1 1 
       12 43843 1 1 55 LYS HD3  H  12.788 -23.978 -21.717 1.00 . A A .  55 LYS HD3  1 1 
       12 43844 1 1 55 LYS HE2  H  10.582 -23.920 -21.010 1.00 . A A .  55 LYS HE2  1 1 
       12 43845 1 1 55 LYS HE3  H  11.339 -24.655 -19.592 1.00 . A A .  55 LYS HE3  1 1 
       12 43846 1 1 55 LYS HG2  H  13.798 -24.871 -19.693 1.00 . A A .  55 LYS HG2  1 1 
       12 43847 1 1 55 LYS HG3  H  13.644 -23.312 -18.877 1.00 . A A .  55 LYS HG3  1 1 
       12 43848 1 1 55 LYS HZ1  H  10.688 -21.766 -19.932 1.00 . A A .  55 LYS HZ1  1 1 
       12 43849 1 1 55 LYS HZ2  H  11.383 -22.402 -18.583 1.00 . A A .  55 LYS HZ2  1 1 
       12 43850 1 1 55 LYS HZ3  H   9.861 -22.813 -18.984 1.00 . A A .  55 LYS HZ3  1 1 
       12 43851 1 1 55 LYS N    N  16.639 -21.571 -21.217 1.00 . A A .  55 LYS N    1 1 
       12 43852 1 1 55 LYS NZ   N  10.773 -22.613 -19.371 1.00 . A A .  55 LYS NZ   1 1 
       12 43853 1 1 55 LYS O    O  13.945 -20.590 -19.167 1.00 . A A .  55 LYS O    1 1 
       12 43854 1 1 56 LEU C    C  15.656 -18.486 -17.820 1.00 . A A .  56 LEU C    1 1 
       12 43855 1 1 56 LEU CA   C  15.954 -19.922 -17.375 1.00 . A A .  56 LEU CA   1 1 
       12 43856 1 1 56 LEU CB   C  17.221 -20.001 -16.502 1.00 . A A .  56 LEU CB   1 1 
       12 43857 1 1 56 LEU CD1  C  16.017 -19.502 -14.328 1.00 . A A .  56 LEU CD1  1 1 
       12 43858 1 1 56 LEU CD2  C  18.453 -19.089 -14.460 1.00 . A A .  56 LEU CD2  1 1 
       12 43859 1 1 56 LEU CG   C  17.152 -19.088 -15.264 1.00 . A A .  56 LEU CG   1 1 
       12 43860 1 1 56 LEU H    H  16.976 -21.262 -18.701 1.00 . A A .  56 LEU H    1 1 
       12 43861 1 1 56 LEU HA   H  15.088 -20.274 -16.810 1.00 . A A .  56 LEU HA   1 1 
       12 43862 1 1 56 LEU HB2  H  17.378 -21.034 -16.184 1.00 . A A .  56 LEU HB2  1 1 
       12 43863 1 1 56 LEU HB3  H  18.081 -19.694 -17.102 1.00 . A A .  56 LEU HB3  1 1 
       12 43864 1 1 56 LEU HD11 H  16.115 -20.558 -14.077 1.00 . A A .  56 LEU HD11 1 1 
       12 43865 1 1 56 LEU HD12 H  15.053 -19.331 -14.802 1.00 . A A .  56 LEU HD12 1 1 
       12 43866 1 1 56 LEU HD13 H  16.066 -18.903 -13.421 1.00 . A A .  56 LEU HD13 1 1 
       12 43867 1 1 56 LEU HD21 H  18.398 -18.294 -13.709 1.00 . A A .  56 LEU HD21 1 1 
       12 43868 1 1 56 LEU HD22 H  19.290 -18.900 -15.125 1.00 . A A .  56 LEU HD22 1 1 
       12 43869 1 1 56 LEU HD23 H  18.590 -20.055 -13.973 1.00 . A A .  56 LEU HD23 1 1 
       12 43870 1 1 56 LEU HG   H  16.986 -18.066 -15.589 1.00 . A A .  56 LEU HG   1 1 
       12 43871 1 1 56 LEU N    N  16.084 -20.813 -18.527 1.00 . A A .  56 LEU N    1 1 
       12 43872 1 1 56 LEU O    O  14.795 -17.830 -17.244 1.00 . A A .  56 LEU O    1 1 
       12 43873 1 1 57 MET C    C  14.596 -16.646 -20.039 1.00 . A A .  57 MET C    1 1 
       12 43874 1 1 57 MET CA   C  16.039 -16.729 -19.522 1.00 . A A .  57 MET CA   1 1 
       12 43875 1 1 57 MET CB   C  17.087 -16.490 -20.625 1.00 . A A .  57 MET CB   1 1 
       12 43876 1 1 57 MET CE   C  16.719 -16.549 -23.988 1.00 . A A .  57 MET CE   1 1 
       12 43877 1 1 57 MET CG   C  16.806 -15.272 -21.522 1.00 . A A .  57 MET CG   1 1 
       12 43878 1 1 57 MET H    H  17.069 -18.586 -19.265 1.00 . A A .  57 MET H    1 1 
       12 43879 1 1 57 MET HA   H  16.139 -15.949 -18.768 1.00 . A A .  57 MET HA   1 1 
       12 43880 1 1 57 MET HB2  H  18.048 -16.340 -20.132 1.00 . A A .  57 MET HB2  1 1 
       12 43881 1 1 57 MET HB3  H  17.163 -17.373 -21.251 1.00 . A A .  57 MET HB3  1 1 
       12 43882 1 1 57 MET HE1  H  16.191 -16.754 -24.920 1.00 . A A .  57 MET HE1  1 1 
       12 43883 1 1 57 MET HE2  H  17.647 -16.021 -24.208 1.00 . A A .  57 MET HE2  1 1 
       12 43884 1 1 57 MET HE3  H  16.954 -17.495 -23.505 1.00 . A A .  57 MET HE3  1 1 
       12 43885 1 1 57 MET HG2  H  16.404 -14.467 -20.902 1.00 . A A .  57 MET HG2  1 1 
       12 43886 1 1 57 MET HG3  H  17.752 -14.921 -21.935 1.00 . A A .  57 MET HG3  1 1 
       12 43887 1 1 57 MET N    N  16.320 -18.016 -18.880 1.00 . A A .  57 MET N    1 1 
       12 43888 1 1 57 MET O    O  13.974 -15.606 -19.870 1.00 . A A .  57 MET O    1 1 
       12 43889 1 1 57 MET SD   S  15.664 -15.540 -22.908 1.00 . A A .  57 MET SD   1 1 
       12 43890 1 1 58 ASP C    C  11.655 -17.710 -19.750 1.00 . A A .  58 ASP C    1 1 
       12 43891 1 1 58 ASP CA   C  12.603 -17.808 -20.966 1.00 . A A .  58 ASP CA   1 1 
       12 43892 1 1 58 ASP CB   C  12.384 -19.100 -21.780 1.00 . A A .  58 ASP CB   1 1 
       12 43893 1 1 58 ASP CG   C  10.908 -19.497 -21.920 1.00 . A A .  58 ASP CG   1 1 
       12 43894 1 1 58 ASP H    H  14.610 -18.537 -20.747 1.00 . A A .  58 ASP H    1 1 
       12 43895 1 1 58 ASP HA   H  12.368 -16.968 -21.623 1.00 . A A .  58 ASP HA   1 1 
       12 43896 1 1 58 ASP HB2  H  12.821 -18.964 -22.773 1.00 . A A .  58 ASP HB2  1 1 
       12 43897 1 1 58 ASP HB3  H  12.922 -19.922 -21.317 1.00 . A A .  58 ASP HB3  1 1 
       12 43898 1 1 58 ASP N    N  14.027 -17.724 -20.588 1.00 . A A .  58 ASP N    1 1 
       12 43899 1 1 58 ASP O    O  10.619 -17.049 -19.846 1.00 . A A .  58 ASP O    1 1 
       12 43900 1 1 58 ASP OD1  O  10.197 -18.906 -22.768 1.00 . A A .  58 ASP OD1  1 1 
       12 43901 1 1 58 ASP OD2  O  10.483 -20.434 -21.200 1.00 . A A .  58 ASP OD2  1 1 
       12 43902 1 1 59 ASP C    C  11.378 -16.782 -16.688 1.00 . A A .  59 ASP C    1 1 
       12 43903 1 1 59 ASP CA   C  11.234 -18.172 -17.348 1.00 . A A .  59 ASP CA   1 1 
       12 43904 1 1 59 ASP CB   C  11.613 -19.307 -16.380 1.00 . A A .  59 ASP CB   1 1 
       12 43905 1 1 59 ASP CG   C  11.128 -20.677 -16.880 1.00 . A A .  59 ASP CG   1 1 
       12 43906 1 1 59 ASP H    H  12.863 -18.838 -18.586 1.00 . A A .  59 ASP H    1 1 
       12 43907 1 1 59 ASP HA   H  10.174 -18.289 -17.586 1.00 . A A .  59 ASP HA   1 1 
       12 43908 1 1 59 ASP HB2  H  12.697 -19.315 -16.228 1.00 . A A .  59 ASP HB2  1 1 
       12 43909 1 1 59 ASP HB3  H  11.130 -19.114 -15.419 1.00 . A A .  59 ASP HB3  1 1 
       12 43910 1 1 59 ASP N    N  12.003 -18.303 -18.599 1.00 . A A .  59 ASP N    1 1 
       12 43911 1 1 59 ASP O    O  10.477 -16.333 -15.978 1.00 . A A .  59 ASP O    1 1 
       12 43912 1 1 59 ASP OD1  O   9.929 -20.815 -17.207 1.00 . A A .  59 ASP OD1  1 1 
       12 43913 1 1 59 ASP OD2  O  11.942 -21.627 -16.953 1.00 . A A .  59 ASP OD2  1 1 
       12 43914 1 1 60 LEU C    C  11.939 -13.706 -17.545 1.00 . A A .  60 LEU C    1 1 
       12 43915 1 1 60 LEU CA   C  12.706 -14.665 -16.610 1.00 . A A .  60 LEU CA   1 1 
       12 43916 1 1 60 LEU CB   C  14.237 -14.414 -16.605 1.00 . A A .  60 LEU CB   1 1 
       12 43917 1 1 60 LEU CD1  C  16.251 -15.075 -15.161 1.00 . A A .  60 LEU CD1  1 1 
       12 43918 1 1 60 LEU CD2  C  14.695 -13.248 -14.428 1.00 . A A .  60 LEU CD2  1 1 
       12 43919 1 1 60 LEU CG   C  14.803 -14.581 -15.184 1.00 . A A .  60 LEU CG   1 1 
       12 43920 1 1 60 LEU H    H  13.219 -16.570 -17.438 1.00 . A A .  60 LEU H    1 1 
       12 43921 1 1 60 LEU HA   H  12.311 -14.485 -15.611 1.00 . A A .  60 LEU HA   1 1 
       12 43922 1 1 60 LEU HB2  H  14.727 -15.122 -17.270 1.00 . A A .  60 LEU HB2  1 1 
       12 43923 1 1 60 LEU HB3  H  14.455 -13.409 -16.968 1.00 . A A .  60 LEU HB3  1 1 
       12 43924 1 1 60 LEU HD11 H  16.532 -15.342 -14.143 1.00 . A A .  60 LEU HD11 1 1 
       12 43925 1 1 60 LEU HD12 H  16.924 -14.304 -15.528 1.00 . A A .  60 LEU HD12 1 1 
       12 43926 1 1 60 LEU HD13 H  16.345 -15.952 -15.796 1.00 . A A .  60 LEU HD13 1 1 
       12 43927 1 1 60 LEU HD21 H  15.246 -12.471 -14.959 1.00 . A A .  60 LEU HD21 1 1 
       12 43928 1 1 60 LEU HD22 H  15.121 -13.348 -13.431 1.00 . A A .  60 LEU HD22 1 1 
       12 43929 1 1 60 LEU HD23 H  13.650 -12.947 -14.348 1.00 . A A .  60 LEU HD23 1 1 
       12 43930 1 1 60 LEU HG   H  14.215 -15.343 -14.682 1.00 . A A .  60 LEU HG   1 1 
       12 43931 1 1 60 LEU N    N  12.478 -16.073 -16.961 1.00 . A A .  60 LEU N    1 1 
       12 43932 1 1 60 LEU O    O  11.229 -12.821 -17.065 1.00 . A A .  60 LEU O    1 1 
       12 43933 1 1 61 ASP C    C   9.765 -13.256 -19.789 1.00 . A A .  61 ASP C    1 1 
       12 43934 1 1 61 ASP CA   C  11.302 -13.162 -19.915 1.00 . A A .  61 ASP CA   1 1 
       12 43935 1 1 61 ASP CB   C  11.790 -13.711 -21.269 1.00 . A A .  61 ASP CB   1 1 
       12 43936 1 1 61 ASP CG   C  11.223 -12.964 -22.487 1.00 . A A .  61 ASP CG   1 1 
       12 43937 1 1 61 ASP H    H  12.631 -14.655 -19.176 1.00 . A A .  61 ASP H    1 1 
       12 43938 1 1 61 ASP HA   H  11.583 -12.111 -19.846 1.00 . A A .  61 ASP HA   1 1 
       12 43939 1 1 61 ASP HB2  H  12.878 -13.635 -21.299 1.00 . A A .  61 ASP HB2  1 1 
       12 43940 1 1 61 ASP HB3  H  11.526 -14.767 -21.341 1.00 . A A .  61 ASP HB3  1 1 
       12 43941 1 1 61 ASP N    N  12.013 -13.912 -18.861 1.00 . A A .  61 ASP N    1 1 
       12 43942 1 1 61 ASP O    O   9.051 -12.360 -20.242 1.00 . A A .  61 ASP O    1 1 
       12 43943 1 1 61 ASP OD1  O  11.819 -11.935 -22.888 1.00 . A A .  61 ASP OD1  1 1 
       12 43944 1 1 61 ASP OD2  O  10.215 -13.433 -23.070 1.00 . A A .  61 ASP OD2  1 1 
       12 43945 1 1 62 ARG C    C   7.307 -13.223 -17.960 1.00 . A A .  62 ARG C    1 1 
       12 43946 1 1 62 ARG CA   C   7.861 -14.454 -18.704 1.00 . A A .  62 ARG CA   1 1 
       12 43947 1 1 62 ARG CB   C   7.775 -15.700 -17.805 1.00 . A A .  62 ARG CB   1 1 
       12 43948 1 1 62 ARG CD   C   6.360 -17.336 -16.511 1.00 . A A .  62 ARG CD   1 1 
       12 43949 1 1 62 ARG CG   C   6.348 -16.081 -17.391 1.00 . A A .  62 ARG CG   1 1 
       12 43950 1 1 62 ARG CZ   C   4.462 -17.226 -14.860 1.00 . A A .  62 ARG CZ   1 1 
       12 43951 1 1 62 ARG H    H   9.918 -15.007 -18.818 1.00 . A A .  62 ARG H    1 1 
       12 43952 1 1 62 ARG HA   H   7.263 -14.620 -19.600 1.00 . A A .  62 ARG HA   1 1 
       12 43953 1 1 62 ARG HB2  H   8.229 -16.547 -18.321 1.00 . A A .  62 ARG HB2  1 1 
       12 43954 1 1 62 ARG HB3  H   8.346 -15.500 -16.900 1.00 . A A .  62 ARG HB3  1 1 
       12 43955 1 1 62 ARG HD2  H   6.714 -18.180 -17.110 1.00 . A A .  62 ARG HD2  1 1 
       12 43956 1 1 62 ARG HD3  H   7.057 -17.198 -15.683 1.00 . A A .  62 ARG HD3  1 1 
       12 43957 1 1 62 ARG HE   H   4.388 -18.167 -16.598 1.00 . A A .  62 ARG HE   1 1 
       12 43958 1 1 62 ARG HG2  H   5.893 -15.266 -16.826 1.00 . A A .  62 ARG HG2  1 1 
       12 43959 1 1 62 ARG HG3  H   5.745 -16.276 -18.279 1.00 . A A .  62 ARG HG3  1 1 
       12 43960 1 1 62 ARG HH11 H   6.063 -16.237 -14.123 1.00 . A A .  62 ARG HH11 1 1 
       12 43961 1 1 62 ARG HH12 H   4.644 -16.218 -13.117 1.00 . A A .  62 ARG HH12 1 1 
       12 43962 1 1 62 ARG HH21 H   2.731 -18.088 -15.365 1.00 . A A .  62 ARG HH21 1 1 
       12 43963 1 1 62 ARG HH22 H   2.733 -17.275 -13.799 1.00 . A A .  62 ARG HH22 1 1 
       12 43964 1 1 62 ARG N    N   9.265 -14.291 -19.103 1.00 . A A .  62 ARG N    1 1 
       12 43965 1 1 62 ARG NE   N   5.010 -17.629 -16.000 1.00 . A A .  62 ARG NE   1 1 
       12 43966 1 1 62 ARG NH1  N   5.106 -16.505 -13.964 1.00 . A A .  62 ARG NH1  1 1 
       12 43967 1 1 62 ARG NH2  N   3.214 -17.565 -14.635 1.00 . A A .  62 ARG NH2  1 1 
       12 43968 1 1 62 ARG O    O   6.130 -12.892 -18.113 1.00 . A A .  62 ARG O    1 1 
       12 43969 1 1 63 ASN C    C   7.495 -10.127 -17.192 1.00 . A A .  63 ASN C    1 1 
       12 43970 1 1 63 ASN CA   C   7.721 -11.394 -16.340 1.00 . A A .  63 ASN CA   1 1 
       12 43971 1 1 63 ASN CB   C   8.756 -11.133 -15.237 1.00 . A A .  63 ASN CB   1 1 
       12 43972 1 1 63 ASN CG   C   8.913 -12.321 -14.289 1.00 . A A .  63 ASN CG   1 1 
       12 43973 1 1 63 ASN H    H   9.100 -12.850 -17.107 1.00 . A A .  63 ASN H    1 1 
       12 43974 1 1 63 ASN HA   H   6.771 -11.634 -15.860 1.00 . A A .  63 ASN HA   1 1 
       12 43975 1 1 63 ASN HB2  H   9.719 -10.904 -15.692 1.00 . A A .  63 ASN HB2  1 1 
       12 43976 1 1 63 ASN HB3  H   8.434 -10.271 -14.656 1.00 . A A .  63 ASN HB3  1 1 
       12 43977 1 1 63 ASN HD21 H  10.448 -13.078 -15.365 1.00 . A A .  63 ASN HD21 1 1 
       12 43978 1 1 63 ASN HD22 H   9.913 -14.034 -13.987 1.00 . A A .  63 ASN HD22 1 1 
       12 43979 1 1 63 ASN N    N   8.133 -12.546 -17.157 1.00 . A A .  63 ASN N    1 1 
       12 43980 1 1 63 ASN ND2  N   9.844 -13.213 -14.562 1.00 . A A .  63 ASN ND2  1 1 
       12 43981 1 1 63 ASN O    O   6.559  -9.367 -16.925 1.00 . A A .  63 ASN O    1 1 
       12 43982 1 1 63 ASN OD1  O   8.182 -12.469 -13.318 1.00 . A A .  63 ASN OD1  1 1 
       12 43983 1 1 64 LYS C    C   9.092  -9.223 -20.476 1.00 . A A .  64 LYS C    1 1 
       12 43984 1 1 64 LYS CA   C   8.177  -8.903 -19.278 1.00 . A A .  64 LYS CA   1 1 
       12 43985 1 1 64 LYS CB   C   8.453  -7.507 -18.690 1.00 . A A .  64 LYS CB   1 1 
       12 43986 1 1 64 LYS CD   C   7.950  -5.029 -18.980 1.00 . A A .  64 LYS CD   1 1 
       12 43987 1 1 64 LYS CE   C   9.171  -4.540 -18.192 1.00 . A A .  64 LYS CE   1 1 
       12 43988 1 1 64 LYS CG   C   8.178  -6.370 -19.693 1.00 . A A .  64 LYS CG   1 1 
       12 43989 1 1 64 LYS H    H   9.031 -10.630 -18.370 1.00 . A A .  64 LYS H    1 1 
       12 43990 1 1 64 LYS HA   H   7.151  -8.921 -19.642 1.00 . A A .  64 LYS HA   1 1 
       12 43991 1 1 64 LYS HB2  H   7.802  -7.355 -17.832 1.00 . A A .  64 LYS HB2  1 1 
       12 43992 1 1 64 LYS HB3  H   9.490  -7.450 -18.346 1.00 . A A .  64 LYS HB3  1 1 
       12 43993 1 1 64 LYS HD2  H   7.687  -4.273 -19.721 1.00 . A A .  64 LYS HD2  1 1 
       12 43994 1 1 64 LYS HD3  H   7.103  -5.148 -18.300 1.00 . A A .  64 LYS HD3  1 1 
       12 43995 1 1 64 LYS HE2  H   9.643  -5.394 -17.697 1.00 . A A .  64 LYS HE2  1 1 
       12 43996 1 1 64 LYS HE3  H   9.902  -4.117 -18.891 1.00 . A A .  64 LYS HE3  1 1 
       12 43997 1 1 64 LYS HG2  H   9.009  -6.283 -20.397 1.00 . A A .  64 LYS HG2  1 1 
       12 43998 1 1 64 LYS HG3  H   7.274  -6.604 -20.264 1.00 . A A .  64 LYS HG3  1 1 
       12 43999 1 1 64 LYS HZ1  H   9.601  -3.160 -16.699 1.00 . A A .  64 LYS HZ1  1 1 
       12 44000 1 1 64 LYS HZ2  H   8.228  -3.982 -16.438 1.00 . A A .  64 LYS HZ2  1 1 
       12 44001 1 1 64 LYS HZ3  H   8.255  -2.778 -17.563 1.00 . A A .  64 LYS HZ3  1 1 
       12 44002 1 1 64 LYS N    N   8.308  -9.940 -18.239 1.00 . A A .  64 LYS N    1 1 
       12 44003 1 1 64 LYS NZ   N   8.787  -3.537 -17.165 1.00 . A A .  64 LYS NZ   1 1 
       12 44004 1 1 64 LYS O    O  10.280  -9.511 -20.304 1.00 . A A .  64 LYS O    1 1 
       12 44005 1 1 65 ASP C    C  10.272  -8.713 -23.408 1.00 . A A .  65 ASP C    1 1 
       12 44006 1 1 65 ASP CA   C   9.179  -9.666 -22.903 1.00 . A A .  65 ASP CA   1 1 
       12 44007 1 1 65 ASP CB   C   8.131  -9.955 -23.990 1.00 . A A .  65 ASP CB   1 1 
       12 44008 1 1 65 ASP CG   C   7.336  -8.711 -24.422 1.00 . A A .  65 ASP CG   1 1 
       12 44009 1 1 65 ASP H    H   7.572  -8.891 -21.766 1.00 . A A .  65 ASP H    1 1 
       12 44010 1 1 65 ASP HA   H   9.655 -10.621 -22.672 1.00 . A A .  65 ASP HA   1 1 
       12 44011 1 1 65 ASP HB2  H   8.638 -10.382 -24.858 1.00 . A A .  65 ASP HB2  1 1 
       12 44012 1 1 65 ASP HB3  H   7.433 -10.708 -23.609 1.00 . A A .  65 ASP HB3  1 1 
       12 44013 1 1 65 ASP N    N   8.529  -9.197 -21.684 1.00 . A A .  65 ASP N    1 1 
       12 44014 1 1 65 ASP O    O  10.107  -7.493 -23.394 1.00 . A A .  65 ASP O    1 1 
       12 44015 1 1 65 ASP OD1  O   6.466  -8.259 -23.637 1.00 . A A .  65 ASP OD1  1 1 
       12 44016 1 1 65 ASP OD2  O   7.547  -8.222 -25.555 1.00 . A A .  65 ASP OD2  1 1 
       12 44017 1 1 66 GLN C    C  13.484  -7.958 -23.540 1.00 . A A .  66 GLN C    1 1 
       12 44018 1 1 66 GLN CA   C  12.560  -8.714 -24.507 1.00 . A A .  66 GLN CA   1 1 
       12 44019 1 1 66 GLN CB   C  12.122  -7.817 -25.687 1.00 . A A .  66 GLN CB   1 1 
       12 44020 1 1 66 GLN CD   C  12.833  -6.540 -27.770 1.00 . A A .  66 GLN CD   1 1 
       12 44021 1 1 66 GLN CG   C  13.302  -7.381 -26.576 1.00 . A A .  66 GLN CG   1 1 
       12 44022 1 1 66 GLN H    H  11.445 -10.298 -23.639 1.00 . A A .  66 GLN H    1 1 
       12 44023 1 1 66 GLN HA   H  13.152  -9.534 -24.916 1.00 . A A .  66 GLN HA   1 1 
       12 44024 1 1 66 GLN HB2  H  11.410  -8.367 -26.299 1.00 . A A .  66 GLN HB2  1 1 
       12 44025 1 1 66 GLN HB3  H  11.625  -6.921 -25.309 1.00 . A A .  66 GLN HB3  1 1 
       12 44026 1 1 66 GLN HE21 H  12.856  -4.780 -26.733 1.00 . A A .  66 GLN HE21 1 1 
       12 44027 1 1 66 GLN HE22 H  12.341  -4.708 -28.415 1.00 . A A .  66 GLN HE22 1 1 
       12 44028 1 1 66 GLN HG2  H  14.010  -6.796 -25.986 1.00 . A A .  66 GLN HG2  1 1 
       12 44029 1 1 66 GLN HG3  H  13.813  -8.267 -26.954 1.00 . A A .  66 GLN HG3  1 1 
       12 44030 1 1 66 GLN N    N  11.391  -9.304 -23.836 1.00 . A A .  66 GLN N    1 1 
       12 44031 1 1 66 GLN NE2  N  12.655  -5.244 -27.623 1.00 . A A .  66 GLN NE2  1 1 
       12 44032 1 1 66 GLN O    O  14.705  -8.085 -23.628 1.00 . A A .  66 GLN O    1 1 
       12 44033 1 1 66 GLN OE1  O  12.595  -7.044 -28.864 1.00 . A A .  66 GLN OE1  1 1 
       12 44034 1 1 67 GLU C    C  13.023  -6.436 -20.286 1.00 . A A .  67 GLU C    1 1 
       12 44035 1 1 67 GLU CA   C  13.595  -6.272 -21.706 1.00 . A A .  67 GLU CA   1 1 
       12 44036 1 1 67 GLU CB   C  13.452  -4.820 -22.191 1.00 . A A .  67 GLU CB   1 1 
       12 44037 1 1 67 GLU CD   C  13.830  -3.384 -24.254 1.00 . A A .  67 GLU CD   1 1 
       12 44038 1 1 67 GLU CG   C  14.383  -4.516 -23.379 1.00 . A A .  67 GLU CG   1 1 
       12 44039 1 1 67 GLU H    H  11.891  -7.150 -22.628 1.00 . A A .  67 GLU H    1 1 
       12 44040 1 1 67 GLU HA   H  14.655  -6.515 -21.691 1.00 . A A .  67 GLU HA   1 1 
       12 44041 1 1 67 GLU HB2  H  12.412  -4.653 -22.484 1.00 . A A .  67 GLU HB2  1 1 
       12 44042 1 1 67 GLU HB3  H  13.690  -4.137 -21.377 1.00 . A A .  67 GLU HB3  1 1 
       12 44043 1 1 67 GLU HG2  H  15.377  -4.257 -23.001 1.00 . A A .  67 GLU HG2  1 1 
       12 44044 1 1 67 GLU HG3  H  14.500  -5.406 -23.999 1.00 . A A .  67 GLU HG3  1 1 
       12 44045 1 1 67 GLU N    N  12.904  -7.170 -22.633 1.00 . A A .  67 GLU N    1 1 
       12 44046 1 1 67 GLU O    O  11.847  -6.172 -20.036 1.00 . A A .  67 GLU O    1 1 
       12 44047 1 1 67 GLU OE1  O  13.986  -2.196 -23.891 1.00 . A A .  67 GLU OE1  1 1 
       12 44048 1 1 67 GLU OE2  O  13.226  -3.695 -25.310 1.00 . A A .  67 GLU OE2  1 1 
       12 44049 1 1 68 VAL C    C  14.101  -5.967 -17.115 1.00 . A A .  68 VAL C    1 1 
       12 44050 1 1 68 VAL CA   C  13.578  -7.141 -17.952 1.00 . A A .  68 VAL CA   1 1 
       12 44051 1 1 68 VAL CB   C  14.202  -8.483 -17.479 1.00 . A A .  68 VAL CB   1 1 
       12 44052 1 1 68 VAL CG1  C  13.903  -8.774 -15.997 1.00 . A A .  68 VAL CG1  1 1 
       12 44053 1 1 68 VAL CG2  C  13.674  -9.669 -18.308 1.00 . A A .  68 VAL CG2  1 1 
       12 44054 1 1 68 VAL H    H  14.843  -6.997 -19.673 1.00 . A A .  68 VAL H    1 1 
       12 44055 1 1 68 VAL HA   H  12.500  -7.213 -17.819 1.00 . A A .  68 VAL HA   1 1 
       12 44056 1 1 68 VAL HB   H  15.284  -8.437 -17.615 1.00 . A A .  68 VAL HB   1 1 
       12 44057 1 1 68 VAL HG11 H  14.364  -9.721 -15.703 1.00 . A A .  68 VAL HG11 1 1 
       12 44058 1 1 68 VAL HG12 H  14.312  -7.987 -15.364 1.00 . A A .  68 VAL HG12 1 1 
       12 44059 1 1 68 VAL HG13 H  12.825  -8.836 -15.835 1.00 . A A .  68 VAL HG13 1 1 
       12 44060 1 1 68 VAL HG21 H  14.100 -10.602 -17.937 1.00 . A A .  68 VAL HG21 1 1 
       12 44061 1 1 68 VAL HG22 H  12.588  -9.727 -18.232 1.00 . A A .  68 VAL HG22 1 1 
       12 44062 1 1 68 VAL HG23 H  13.957  -9.564 -19.355 1.00 . A A .  68 VAL HG23 1 1 
       12 44063 1 1 68 VAL N    N  13.878  -6.881 -19.367 1.00 . A A .  68 VAL N    1 1 
       12 44064 1 1 68 VAL O    O  15.301  -5.843 -16.870 1.00 . A A .  68 VAL O    1 1 
       12 44065 1 1 69 ASN C    C  13.632  -4.511 -14.303 1.00 . A A .  69 ASN C    1 1 
       12 44066 1 1 69 ASN CA   C  13.485  -4.003 -15.751 1.00 . A A .  69 ASN CA   1 1 
       12 44067 1 1 69 ASN CB   C  12.408  -2.916 -15.937 1.00 . A A .  69 ASN CB   1 1 
       12 44068 1 1 69 ASN CG   C  12.410  -1.825 -14.868 1.00 . A A .  69 ASN CG   1 1 
       12 44069 1 1 69 ASN H    H  12.215  -5.294 -16.885 1.00 . A A .  69 ASN H    1 1 
       12 44070 1 1 69 ASN HA   H  14.443  -3.570 -16.035 1.00 . A A .  69 ASN HA   1 1 
       12 44071 1 1 69 ASN HB2  H  12.545  -2.447 -16.913 1.00 . A A .  69 ASN HB2  1 1 
       12 44072 1 1 69 ASN HB3  H  11.428  -3.384 -15.933 1.00 . A A .  69 ASN HB3  1 1 
       12 44073 1 1 69 ASN HD21 H  14.180  -1.022 -15.489 1.00 . A A .  69 ASN HD21 1 1 
       12 44074 1 1 69 ASN HD22 H  13.412  -0.251 -14.125 1.00 . A A .  69 ASN HD22 1 1 
       12 44075 1 1 69 ASN N    N  13.184  -5.114 -16.660 1.00 . A A .  69 ASN N    1 1 
       12 44076 1 1 69 ASN ND2  N  13.411  -0.966 -14.837 1.00 . A A .  69 ASN ND2  1 1 
       12 44077 1 1 69 ASN O    O  13.269  -5.641 -13.970 1.00 . A A .  69 ASN O    1 1 
       12 44078 1 1 69 ASN OD1  O  11.536  -1.768 -14.016 1.00 . A A .  69 ASN OD1  1 1 
       12 44079 1 1 70 PHE C    C  13.463  -4.586 -11.197 1.00 . A A .  70 PHE C    1 1 
       12 44080 1 1 70 PHE CA   C  14.609  -4.056 -12.077 1.00 . A A .  70 PHE CA   1 1 
       12 44081 1 1 70 PHE CB   C  15.294  -2.836 -11.445 1.00 . A A .  70 PHE CB   1 1 
       12 44082 1 1 70 PHE CD1  C  16.727  -4.313  -9.926 1.00 . A A .  70 PHE CD1  1 1 
       12 44083 1 1 70 PHE CD2  C  16.097  -2.088  -9.179 1.00 . A A .  70 PHE CD2  1 1 
       12 44084 1 1 70 PHE CE1  C  17.400  -4.535  -8.714 1.00 . A A .  70 PHE CE1  1 1 
       12 44085 1 1 70 PHE CE2  C  16.753  -2.315  -7.961 1.00 . A A .  70 PHE CE2  1 1 
       12 44086 1 1 70 PHE CG   C  16.048  -3.097 -10.156 1.00 . A A .  70 PHE CG   1 1 
       12 44087 1 1 70 PHE CZ   C  17.377  -3.549  -7.719 1.00 . A A .  70 PHE CZ   1 1 
       12 44088 1 1 70 PHE H    H  14.499  -2.770 -13.759 1.00 . A A .  70 PHE H    1 1 
       12 44089 1 1 70 PHE HA   H  15.331  -4.863 -12.183 1.00 . A A .  70 PHE HA   1 1 
       12 44090 1 1 70 PHE HB2  H  15.998  -2.398 -12.155 1.00 . A A .  70 PHE HB2  1 1 
       12 44091 1 1 70 PHE HB3  H  14.532  -2.077 -11.261 1.00 . A A .  70 PHE HB3  1 1 
       12 44092 1 1 70 PHE HD1  H  16.739  -5.094 -10.668 1.00 . A A .  70 PHE HD1  1 1 
       12 44093 1 1 70 PHE HD2  H  15.615  -1.142  -9.368 1.00 . A A .  70 PHE HD2  1 1 
       12 44094 1 1 70 PHE HE1  H  17.908  -5.472  -8.537 1.00 . A A .  70 PHE HE1  1 1 
       12 44095 1 1 70 PHE HE2  H  16.764  -1.543  -7.210 1.00 . A A .  70 PHE HE2  1 1 
       12 44096 1 1 70 PHE HZ   H  17.830  -3.742  -6.759 1.00 . A A .  70 PHE HZ   1 1 
       12 44097 1 1 70 PHE N    N  14.205  -3.679 -13.430 1.00 . A A .  70 PHE N    1 1 
       12 44098 1 1 70 PHE O    O  13.677  -5.489 -10.385 1.00 . A A .  70 PHE O    1 1 
       12 44099 1 1 71 GLN C    C  10.815  -6.070 -11.056 1.00 . A A .  71 GLN C    1 1 
       12 44100 1 1 71 GLN CA   C  11.056  -4.597 -10.712 1.00 . A A .  71 GLN CA   1 1 
       12 44101 1 1 71 GLN CB   C   9.847  -3.718 -11.083 1.00 . A A .  71 GLN CB   1 1 
       12 44102 1 1 71 GLN CD   C   8.379  -4.187  -9.026 1.00 . A A .  71 GLN CD   1 1 
       12 44103 1 1 71 GLN CG   C   8.490  -4.218 -10.549 1.00 . A A .  71 GLN CG   1 1 
       12 44104 1 1 71 GLN H    H  12.123  -3.345 -12.079 1.00 . A A .  71 GLN H    1 1 
       12 44105 1 1 71 GLN HA   H  11.233  -4.546  -9.634 1.00 . A A .  71 GLN HA   1 1 
       12 44106 1 1 71 GLN HB2  H  10.015  -2.705 -10.716 1.00 . A A .  71 GLN HB2  1 1 
       12 44107 1 1 71 GLN HB3  H   9.773  -3.661 -12.171 1.00 . A A .  71 GLN HB3  1 1 
       12 44108 1 1 71 GLN HE21 H   9.424  -5.908  -8.767 1.00 . A A .  71 GLN HE21 1 1 
       12 44109 1 1 71 GLN HE22 H   8.813  -5.122  -7.309 1.00 . A A .  71 GLN HE22 1 1 
       12 44110 1 1 71 GLN HG2  H   7.708  -3.580 -10.960 1.00 . A A .  71 GLN HG2  1 1 
       12 44111 1 1 71 GLN HG3  H   8.296  -5.230 -10.906 1.00 . A A .  71 GLN HG3  1 1 
       12 44112 1 1 71 GLN N    N  12.240  -4.084 -11.396 1.00 . A A .  71 GLN N    1 1 
       12 44113 1 1 71 GLN NE2  N   8.955  -5.136  -8.313 1.00 . A A .  71 GLN NE2  1 1 
       12 44114 1 1 71 GLN O    O  10.629  -6.876 -10.140 1.00 . A A .  71 GLN O    1 1 
       12 44115 1 1 71 GLN OE1  O   7.769  -3.297  -8.452 1.00 . A A .  71 GLN OE1  1 1 
       12 44116 1 1 72 GLU C    C  11.784  -8.727 -12.443 1.00 . A A .  72 GLU C    1 1 
       12 44117 1 1 72 GLU CA   C  10.613  -7.805 -12.806 1.00 . A A .  72 GLU CA   1 1 
       12 44118 1 1 72 GLU CB   C  10.403  -7.825 -14.326 1.00 . A A .  72 GLU CB   1 1 
       12 44119 1 1 72 GLU CD   C   8.965  -5.719 -14.815 1.00 . A A .  72 GLU CD   1 1 
       12 44120 1 1 72 GLU CG   C   9.048  -7.251 -14.776 1.00 . A A .  72 GLU CG   1 1 
       12 44121 1 1 72 GLU H    H  10.965  -5.721 -13.053 1.00 . A A .  72 GLU H    1 1 
       12 44122 1 1 72 GLU HA   H   9.714  -8.201 -12.332 1.00 . A A .  72 GLU HA   1 1 
       12 44123 1 1 72 GLU HB2  H  11.221  -7.304 -14.828 1.00 . A A .  72 GLU HB2  1 1 
       12 44124 1 1 72 GLU HB3  H  10.442  -8.862 -14.652 1.00 . A A .  72 GLU HB3  1 1 
       12 44125 1 1 72 GLU HG2  H   8.859  -7.615 -15.783 1.00 . A A .  72 GLU HG2  1 1 
       12 44126 1 1 72 GLU HG3  H   8.261  -7.647 -14.134 1.00 . A A .  72 GLU HG3  1 1 
       12 44127 1 1 72 GLU N    N  10.824  -6.434 -12.338 1.00 . A A .  72 GLU N    1 1 
       12 44128 1 1 72 GLU O    O  11.565  -9.897 -12.124 1.00 . A A .  72 GLU O    1 1 
       12 44129 1 1 72 GLU OE1  O  10.000  -5.029 -14.677 1.00 . A A .  72 GLU OE1  1 1 
       12 44130 1 1 72 GLU OE2  O   7.859  -5.187 -15.069 1.00 . A A .  72 GLU OE2  1 1 
       12 44131 1 1 73 TYR C    C  14.055  -9.376 -10.507 1.00 . A A .  73 TYR C    1 1 
       12 44132 1 1 73 TYR CA   C  14.192  -8.952 -11.980 1.00 . A A .  73 TYR CA   1 1 
       12 44133 1 1 73 TYR CB   C  15.449  -8.101 -12.203 1.00 . A A .  73 TYR CB   1 1 
       12 44134 1 1 73 TYR CD1  C  17.329  -9.765 -12.529 1.00 . A A .  73 TYR CD1  1 1 
       12 44135 1 1 73 TYR CD2  C  17.292  -8.428 -10.487 1.00 . A A .  73 TYR CD2  1 1 
       12 44136 1 1 73 TYR CE1  C  18.490 -10.418 -12.078 1.00 . A A .  73 TYR CE1  1 1 
       12 44137 1 1 73 TYR CE2  C  18.454  -9.076 -10.032 1.00 . A A .  73 TYR CE2  1 1 
       12 44138 1 1 73 TYR CG   C  16.723  -8.774 -11.731 1.00 . A A .  73 TYR CG   1 1 
       12 44139 1 1 73 TYR CZ   C  19.051 -10.084 -10.824 1.00 . A A .  73 TYR CZ   1 1 
       12 44140 1 1 73 TYR H    H  13.136  -7.255 -12.766 1.00 . A A .  73 TYR H    1 1 
       12 44141 1 1 73 TYR HA   H  14.287  -9.862 -12.577 1.00 . A A .  73 TYR HA   1 1 
       12 44142 1 1 73 TYR HB2  H  15.545  -7.875 -13.268 1.00 . A A .  73 TYR HB2  1 1 
       12 44143 1 1 73 TYR HB3  H  15.337  -7.150 -11.678 1.00 . A A .  73 TYR HB3  1 1 
       12 44144 1 1 73 TYR HD1  H  16.895 -10.030 -13.482 1.00 . A A .  73 TYR HD1  1 1 
       12 44145 1 1 73 TYR HD2  H  16.833  -7.666  -9.880 1.00 . A A .  73 TYR HD2  1 1 
       12 44146 1 1 73 TYR HE1  H  18.953 -11.190 -12.679 1.00 . A A .  73 TYR HE1  1 1 
       12 44147 1 1 73 TYR HE2  H  18.880  -8.808  -9.077 1.00 . A A .  73 TYR HE2  1 1 
       12 44148 1 1 73 TYR HH   H  20.426 -10.453  -9.494 1.00 . A A .  73 TYR HH   1 1 
       12 44149 1 1 73 TYR N    N  13.013  -8.209 -12.440 1.00 . A A .  73 TYR N    1 1 
       12 44150 1 1 73 TYR O    O  14.276 -10.544 -10.178 1.00 . A A .  73 TYR O    1 1 
       12 44151 1 1 73 TYR OH   O  20.151 -10.746 -10.375 1.00 . A A .  73 TYR OH   1 1 
       12 44152 1 1 74 ILE C    C  12.139  -9.649  -8.002 1.00 . A A .  74 ILE C    1 1 
       12 44153 1 1 74 ILE CA   C  13.418  -8.813  -8.194 1.00 . A A .  74 ILE CA   1 1 
       12 44154 1 1 74 ILE CB   C  13.532  -7.564  -7.281 1.00 . A A .  74 ILE CB   1 1 
       12 44155 1 1 74 ILE CD1  C  15.441  -5.987  -6.356 1.00 . A A .  74 ILE CD1  1 1 
       12 44156 1 1 74 ILE CG1  C  14.979  -7.014  -7.403 1.00 . A A .  74 ILE CG1  1 1 
       12 44157 1 1 74 ILE CG2  C  13.169  -7.935  -5.830 1.00 . A A .  74 ILE CG2  1 1 
       12 44158 1 1 74 ILE H    H  13.443  -7.523  -9.938 1.00 . A A .  74 ILE H    1 1 
       12 44159 1 1 74 ILE HA   H  14.218  -9.487  -7.887 1.00 . A A .  74 ILE HA   1 1 
       12 44160 1 1 74 ILE HB   H  12.832  -6.802  -7.621 1.00 . A A .  74 ILE HB   1 1 
       12 44161 1 1 74 ILE HD11 H  14.925  -5.038  -6.501 1.00 . A A .  74 ILE HD11 1 1 
       12 44162 1 1 74 ILE HD12 H  15.293  -6.351  -5.342 1.00 . A A .  74 ILE HD12 1 1 
       12 44163 1 1 74 ILE HD13 H  16.506  -5.821  -6.477 1.00 . A A .  74 ILE HD13 1 1 
       12 44164 1 1 74 ILE HG12 H  15.678  -7.847  -7.376 1.00 . A A .  74 ILE HG12 1 1 
       12 44165 1 1 74 ILE HG13 H  15.095  -6.553  -8.383 1.00 . A A .  74 ILE HG13 1 1 
       12 44166 1 1 74 ILE HG21 H  13.252  -7.074  -5.175 1.00 . A A .  74 ILE HG21 1 1 
       12 44167 1 1 74 ILE HG22 H  12.131  -8.260  -5.766 1.00 . A A .  74 ILE HG22 1 1 
       12 44168 1 1 74 ILE HG23 H  13.822  -8.731  -5.467 1.00 . A A .  74 ILE HG23 1 1 
       12 44169 1 1 74 ILE N    N  13.633  -8.469  -9.612 1.00 . A A .  74 ILE N    1 1 
       12 44170 1 1 74 ILE O    O  12.134 -10.548  -7.159 1.00 . A A .  74 ILE O    1 1 
       12 44171 1 1 75 THR C    C  10.297 -11.776  -9.136 1.00 . A A .  75 THR C    1 1 
       12 44172 1 1 75 THR CA   C   9.909 -10.324  -8.855 1.00 . A A .  75 THR CA   1 1 
       12 44173 1 1 75 THR CB   C   8.876  -9.839  -9.882 1.00 . A A .  75 THR CB   1 1 
       12 44174 1 1 75 THR CG2  C   7.585 -10.657  -9.835 1.00 . A A .  75 THR CG2  1 1 
       12 44175 1 1 75 THR H    H  11.160  -8.695  -9.502 1.00 . A A .  75 THR H    1 1 
       12 44176 1 1 75 THR HA   H   9.444 -10.290  -7.867 1.00 . A A .  75 THR HA   1 1 
       12 44177 1 1 75 THR HB   H   9.298  -9.908 -10.885 1.00 . A A .  75 THR HB   1 1 
       12 44178 1 1 75 THR HG1  H   9.298  -7.939  -9.834 1.00 . A A .  75 THR HG1  1 1 
       12 44179 1 1 75 THR HG21 H   7.201 -10.677  -8.818 1.00 . A A .  75 THR HG21 1 1 
       12 44180 1 1 75 THR HG22 H   7.771 -11.677 -10.164 1.00 . A A .  75 THR HG22 1 1 
       12 44181 1 1 75 THR HG23 H   6.847 -10.207 -10.500 1.00 . A A .  75 THR HG23 1 1 
       12 44182 1 1 75 THR N    N  11.104  -9.458  -8.837 1.00 . A A .  75 THR N    1 1 
       12 44183 1 1 75 THR O    O   9.839 -12.678  -8.428 1.00 . A A .  75 THR O    1 1 
       12 44184 1 1 75 THR OG1  O   8.533  -8.499  -9.611 1.00 . A A .  75 THR OG1  1 1 
       12 44185 1 1 76 PHE C    C  12.516 -13.939  -9.247 1.00 . A A .  76 PHE C    1 1 
       12 44186 1 1 76 PHE CA   C  11.683 -13.371 -10.399 1.00 . A A .  76 PHE CA   1 1 
       12 44187 1 1 76 PHE CB   C  12.500 -13.415 -11.695 1.00 . A A .  76 PHE CB   1 1 
       12 44188 1 1 76 PHE CD1  C  11.862 -15.643 -12.702 1.00 . A A .  76 PHE CD1  1 1 
       12 44189 1 1 76 PHE CD2  C  14.118 -15.394 -11.820 1.00 . A A .  76 PHE CD2  1 1 
       12 44190 1 1 76 PHE CE1  C  12.140 -16.977 -13.040 1.00 . A A .  76 PHE CE1  1 1 
       12 44191 1 1 76 PHE CE2  C  14.392 -16.733 -12.156 1.00 . A A .  76 PHE CE2  1 1 
       12 44192 1 1 76 PHE CG   C  12.847 -14.839 -12.097 1.00 . A A .  76 PHE CG   1 1 
       12 44193 1 1 76 PHE CZ   C  13.406 -17.522 -12.769 1.00 . A A .  76 PHE CZ   1 1 
       12 44194 1 1 76 PHE H    H  11.490 -11.254 -10.698 1.00 . A A .  76 PHE H    1 1 
       12 44195 1 1 76 PHE HA   H  10.821 -14.028 -10.532 1.00 . A A .  76 PHE HA   1 1 
       12 44196 1 1 76 PHE HB2  H  11.916 -12.952 -12.494 1.00 . A A .  76 PHE HB2  1 1 
       12 44197 1 1 76 PHE HB3  H  13.421 -12.836 -11.572 1.00 . A A .  76 PHE HB3  1 1 
       12 44198 1 1 76 PHE HD1  H  10.880 -15.243 -12.891 1.00 . A A .  76 PHE HD1  1 1 
       12 44199 1 1 76 PHE HD2  H  14.898 -14.808 -11.355 1.00 . A A .  76 PHE HD2  1 1 
       12 44200 1 1 76 PHE HE1  H  11.379 -17.591 -13.501 1.00 . A A .  76 PHE HE1  1 1 
       12 44201 1 1 76 PHE HE2  H  15.363 -17.154 -11.937 1.00 . A A .  76 PHE HE2  1 1 
       12 44202 1 1 76 PHE HZ   H  13.611 -18.548 -13.028 1.00 . A A .  76 PHE HZ   1 1 
       12 44203 1 1 76 PHE N    N  11.179 -12.022 -10.115 1.00 . A A .  76 PHE N    1 1 
       12 44204 1 1 76 PHE O    O  12.384 -15.120  -8.947 1.00 . A A .  76 PHE O    1 1 
       12 44205 1 1 77 LEU C    C  13.125 -13.924  -6.201 1.00 . A A .  77 LEU C    1 1 
       12 44206 1 1 77 LEU CA   C  14.063 -13.567  -7.370 1.00 . A A .  77 LEU CA   1 1 
       12 44207 1 1 77 LEU CB   C  15.126 -12.525  -6.983 1.00 . A A .  77 LEU CB   1 1 
       12 44208 1 1 77 LEU CD1  C  17.236 -11.282  -7.548 1.00 . A A .  77 LEU CD1  1 1 
       12 44209 1 1 77 LEU CD2  C  17.136 -13.721  -8.034 1.00 . A A .  77 LEU CD2  1 1 
       12 44210 1 1 77 LEU CG   C  16.309 -12.428  -7.972 1.00 . A A .  77 LEU CG   1 1 
       12 44211 1 1 77 LEU H    H  13.406 -12.162  -8.862 1.00 . A A .  77 LEU H    1 1 
       12 44212 1 1 77 LEU HA   H  14.570 -14.498  -7.613 1.00 . A A .  77 LEU HA   1 1 
       12 44213 1 1 77 LEU HB2  H  14.650 -11.549  -6.886 1.00 . A A .  77 LEU HB2  1 1 
       12 44214 1 1 77 LEU HB3  H  15.527 -12.791  -6.000 1.00 . A A .  77 LEU HB3  1 1 
       12 44215 1 1 77 LEU HD11 H  18.090 -11.230  -8.220 1.00 . A A .  77 LEU HD11 1 1 
       12 44216 1 1 77 LEU HD12 H  17.599 -11.462  -6.536 1.00 . A A .  77 LEU HD12 1 1 
       12 44217 1 1 77 LEU HD13 H  16.698 -10.333  -7.589 1.00 . A A .  77 LEU HD13 1 1 
       12 44218 1 1 77 LEU HD21 H  17.466 -14.005  -7.037 1.00 . A A .  77 LEU HD21 1 1 
       12 44219 1 1 77 LEU HD22 H  18.009 -13.575  -8.676 1.00 . A A .  77 LEU HD22 1 1 
       12 44220 1 1 77 LEU HD23 H  16.541 -14.526  -8.464 1.00 . A A .  77 LEU HD23 1 1 
       12 44221 1 1 77 LEU HG   H  15.930 -12.209  -8.969 1.00 . A A .  77 LEU HG   1 1 
       12 44222 1 1 77 LEU N    N  13.329 -13.127  -8.564 1.00 . A A .  77 LEU N    1 1 
       12 44223 1 1 77 LEU O    O  13.432 -14.841  -5.441 1.00 . A A .  77 LEU O    1 1 
       12 44224 1 1 78 GLY C    C  10.274 -15.056  -5.533 1.00 . A A .  78 GLY C    1 1 
       12 44225 1 1 78 GLY CA   C  10.882 -13.697  -5.177 1.00 . A A .  78 GLY CA   1 1 
       12 44226 1 1 78 GLY H    H  11.780 -12.501  -6.721 1.00 . A A .  78 GLY H    1 1 
       12 44227 1 1 78 GLY HA2  H  11.298 -13.773  -4.174 1.00 . A A .  78 GLY HA2  1 1 
       12 44228 1 1 78 GLY HA3  H  10.084 -12.954  -5.193 1.00 . A A .  78 GLY HA3  1 1 
       12 44229 1 1 78 GLY N    N  11.944 -13.299  -6.112 1.00 . A A .  78 GLY N    1 1 
       12 44230 1 1 78 GLY O    O  10.099 -15.902  -4.656 1.00 . A A .  78 GLY O    1 1 
       12 44231 1 1 79 ALA C    C  10.643 -17.708  -7.145 1.00 . A A .  79 ALA C    1 1 
       12 44232 1 1 79 ALA CA   C   9.571 -16.614  -7.313 1.00 . A A .  79 ALA CA   1 1 
       12 44233 1 1 79 ALA CB   C   9.124 -16.455  -8.773 1.00 . A A .  79 ALA CB   1 1 
       12 44234 1 1 79 ALA H    H  10.147 -14.557  -7.490 1.00 . A A .  79 ALA H    1 1 
       12 44235 1 1 79 ALA HA   H   8.710 -16.928  -6.719 1.00 . A A .  79 ALA HA   1 1 
       12 44236 1 1 79 ALA HB1  H   9.965 -16.158  -9.402 1.00 . A A .  79 ALA HB1  1 1 
       12 44237 1 1 79 ALA HB2  H   8.733 -17.407  -9.139 1.00 . A A .  79 ALA HB2  1 1 
       12 44238 1 1 79 ALA HB3  H   8.339 -15.708  -8.845 1.00 . A A .  79 ALA HB3  1 1 
       12 44239 1 1 79 ALA N    N  10.015 -15.306  -6.821 1.00 . A A .  79 ALA N    1 1 
       12 44240 1 1 79 ALA O    O  10.320 -18.833  -6.767 1.00 . A A .  79 ALA O    1 1 
       12 44241 1 1 80 LEU C    C  13.216 -18.623  -5.667 1.00 . A A .  80 LEU C    1 1 
       12 44242 1 1 80 LEU CA   C  13.080 -18.238  -7.144 1.00 . A A .  80 LEU CA   1 1 
       12 44243 1 1 80 LEU CB   C  14.334 -17.507  -7.662 1.00 . A A .  80 LEU CB   1 1 
       12 44244 1 1 80 LEU CD1  C  15.514 -19.454  -8.787 1.00 . A A .  80 LEU CD1  1 1 
       12 44245 1 1 80 LEU CD2  C  16.823 -17.480  -7.989 1.00 . A A .  80 LEU CD2  1 1 
       12 44246 1 1 80 LEU CG   C  15.607 -18.369  -7.705 1.00 . A A .  80 LEU CG   1 1 
       12 44247 1 1 80 LEU H    H  12.096 -16.446  -7.734 1.00 . A A .  80 LEU H    1 1 
       12 44248 1 1 80 LEU HA   H  12.931 -19.159  -7.709 1.00 . A A .  80 LEU HA   1 1 
       12 44249 1 1 80 LEU HB2  H  14.142 -17.140  -8.672 1.00 . A A .  80 LEU HB2  1 1 
       12 44250 1 1 80 LEU HB3  H  14.526 -16.652  -7.018 1.00 . A A .  80 LEU HB3  1 1 
       12 44251 1 1 80 LEU HD11 H  15.344 -18.993  -9.764 1.00 . A A .  80 LEU HD11 1 1 
       12 44252 1 1 80 LEU HD12 H  14.698 -20.141  -8.562 1.00 . A A .  80 LEU HD12 1 1 
       12 44253 1 1 80 LEU HD13 H  16.444 -20.026  -8.821 1.00 . A A .  80 LEU HD13 1 1 
       12 44254 1 1 80 LEU HD21 H  16.926 -16.728  -7.209 1.00 . A A .  80 LEU HD21 1 1 
       12 44255 1 1 80 LEU HD22 H  16.709 -16.981  -8.955 1.00 . A A .  80 LEU HD22 1 1 
       12 44256 1 1 80 LEU HD23 H  17.730 -18.090  -8.001 1.00 . A A .  80 LEU HD23 1 1 
       12 44257 1 1 80 LEU HG   H  15.760 -18.842  -6.735 1.00 . A A .  80 LEU HG   1 1 
       12 44258 1 1 80 LEU N    N  11.920 -17.372  -7.359 1.00 . A A .  80 LEU N    1 1 
       12 44259 1 1 80 LEU O    O  13.388 -19.801  -5.355 1.00 . A A .  80 LEU O    1 1 
       12 44260 1 1 81 ALA C    C  11.949 -18.920  -2.897 1.00 . A A .  81 ALA C    1 1 
       12 44261 1 1 81 ALA CA   C  13.042 -17.913  -3.309 1.00 . A A .  81 ALA CA   1 1 
       12 44262 1 1 81 ALA CB   C  12.910 -16.563  -2.596 1.00 . A A .  81 ALA CB   1 1 
       12 44263 1 1 81 ALA H    H  12.919 -16.713  -5.073 1.00 . A A .  81 ALA H    1 1 
       12 44264 1 1 81 ALA HA   H  14.000 -18.348  -3.024 1.00 . A A .  81 ALA HA   1 1 
       12 44265 1 1 81 ALA HB1  H  12.900 -16.730  -1.518 1.00 . A A .  81 ALA HB1  1 1 
       12 44266 1 1 81 ALA HB2  H  13.759 -15.924  -2.843 1.00 . A A .  81 ALA HB2  1 1 
       12 44267 1 1 81 ALA HB3  H  11.984 -16.063  -2.885 1.00 . A A .  81 ALA HB3  1 1 
       12 44268 1 1 81 ALA N    N  13.046 -17.665  -4.750 1.00 . A A .  81 ALA N    1 1 
       12 44269 1 1 81 ALA O    O  12.195 -19.780  -2.053 1.00 . A A .  81 ALA O    1 1 
       12 44270 1 1 82 MET C    C   9.986 -21.268  -3.880 1.00 . A A .  82 MET C    1 1 
       12 44271 1 1 82 MET CA   C   9.689 -19.853  -3.341 1.00 . A A .  82 MET CA   1 1 
       12 44272 1 1 82 MET CB   C   8.366 -19.327  -3.925 1.00 . A A .  82 MET CB   1 1 
       12 44273 1 1 82 MET CE   C   5.149 -18.895  -3.030 1.00 . A A .  82 MET CE   1 1 
       12 44274 1 1 82 MET CG   C   7.827 -18.158  -3.097 1.00 . A A .  82 MET CG   1 1 
       12 44275 1 1 82 MET H    H  10.603 -18.079  -4.143 1.00 . A A .  82 MET H    1 1 
       12 44276 1 1 82 MET HA   H   9.547 -19.988  -2.270 1.00 . A A .  82 MET HA   1 1 
       12 44277 1 1 82 MET HB2  H   8.499 -19.020  -4.962 1.00 . A A .  82 MET HB2  1 1 
       12 44278 1 1 82 MET HB3  H   7.632 -20.132  -3.911 1.00 . A A .  82 MET HB3  1 1 
       12 44279 1 1 82 MET HE1  H   4.101 -18.648  -3.206 1.00 . A A .  82 MET HE1  1 1 
       12 44280 1 1 82 MET HE2  H   5.391 -19.799  -3.579 1.00 . A A .  82 MET HE2  1 1 
       12 44281 1 1 82 MET HE3  H   5.306 -19.072  -1.967 1.00 . A A .  82 MET HE3  1 1 
       12 44282 1 1 82 MET HG2  H   7.767 -18.480  -2.058 1.00 . A A .  82 MET HG2  1 1 
       12 44283 1 1 82 MET HG3  H   8.536 -17.329  -3.161 1.00 . A A .  82 MET HG3  1 1 
       12 44284 1 1 82 MET N    N  10.770 -18.869  -3.528 1.00 . A A .  82 MET N    1 1 
       12 44285 1 1 82 MET O    O   9.336 -22.217  -3.442 1.00 . A A .  82 MET O    1 1 
       12 44286 1 1 82 MET SD   S   6.200 -17.525  -3.589 1.00 . A A .  82 MET SD   1 1 
       12 44287 1 1 83 ILE C    C  12.134 -23.479  -3.967 1.00 . A A .  83 ILE C    1 1 
       12 44288 1 1 83 ILE CA   C  11.440 -22.806  -5.159 1.00 . A A .  83 ILE CA   1 1 
       12 44289 1 1 83 ILE CB   C  12.384 -22.738  -6.386 1.00 . A A .  83 ILE CB   1 1 
       12 44290 1 1 83 ILE CD1  C  10.484 -22.585  -8.158 1.00 . A A .  83 ILE CD1  1 1 
       12 44291 1 1 83 ILE CG1  C  11.768 -21.977  -7.579 1.00 . A A .  83 ILE CG1  1 1 
       12 44292 1 1 83 ILE CG2  C  12.838 -24.142  -6.822 1.00 . A A .  83 ILE CG2  1 1 
       12 44293 1 1 83 ILE H    H  11.477 -20.651  -5.123 1.00 . A A .  83 ILE H    1 1 
       12 44294 1 1 83 ILE HA   H  10.585 -23.434  -5.412 1.00 . A A .  83 ILE HA   1 1 
       12 44295 1 1 83 ILE HB   H  13.285 -22.199  -6.089 1.00 . A A .  83 ILE HB   1 1 
       12 44296 1 1 83 ILE HD11 H  10.161 -21.996  -9.015 1.00 . A A .  83 ILE HD11 1 1 
       12 44297 1 1 83 ILE HD12 H  10.660 -23.612  -8.478 1.00 . A A .  83 ILE HD12 1 1 
       12 44298 1 1 83 ILE HD13 H   9.688 -22.579  -7.411 1.00 . A A .  83 ILE HD13 1 1 
       12 44299 1 1 83 ILE HG12 H  11.554 -20.956  -7.274 1.00 . A A .  83 ILE HG12 1 1 
       12 44300 1 1 83 ILE HG13 H  12.509 -21.908  -8.365 1.00 . A A .  83 ILE HG13 1 1 
       12 44301 1 1 83 ILE HG21 H  13.460 -24.590  -6.050 1.00 . A A .  83 ILE HG21 1 1 
       12 44302 1 1 83 ILE HG22 H  11.976 -24.794  -6.995 1.00 . A A .  83 ILE HG22 1 1 
       12 44303 1 1 83 ILE HG23 H  13.429 -24.076  -7.734 1.00 . A A .  83 ILE HG23 1 1 
       12 44304 1 1 83 ILE N    N  10.965 -21.457  -4.777 1.00 . A A .  83 ILE N    1 1 
       12 44305 1 1 83 ILE O    O  11.972 -24.679  -3.751 1.00 . A A .  83 ILE O    1 1 
       12 44306 1 1 84 TYR C    C  12.847 -23.428  -0.772 1.00 . A A .  84 TYR C    1 1 
       12 44307 1 1 84 TYR CA   C  13.684 -23.155  -2.044 1.00 . A A .  84 TYR CA   1 1 
       12 44308 1 1 84 TYR CB   C  14.849 -22.165  -1.823 1.00 . A A .  84 TYR CB   1 1 
       12 44309 1 1 84 TYR CD1  C  15.979 -22.800  -4.023 1.00 . A A .  84 TYR CD1  1 1 
       12 44310 1 1 84 TYR CD2  C  16.071 -20.483  -3.283 1.00 . A A .  84 TYR CD2  1 1 
       12 44311 1 1 84 TYR CE1  C  16.724 -22.469  -5.171 1.00 . A A .  84 TYR CE1  1 1 
       12 44312 1 1 84 TYR CE2  C  16.822 -20.146  -4.425 1.00 . A A .  84 TYR CE2  1 1 
       12 44313 1 1 84 TYR CG   C  15.650 -21.811  -3.071 1.00 . A A .  84 TYR CG   1 1 
       12 44314 1 1 84 TYR CZ   C  17.158 -21.138  -5.371 1.00 . A A .  84 TYR CZ   1 1 
       12 44315 1 1 84 TYR H    H  12.925 -21.715  -3.405 1.00 . A A .  84 TYR H    1 1 
       12 44316 1 1 84 TYR HA   H  14.126 -24.111  -2.327 1.00 . A A .  84 TYR HA   1 1 
       12 44317 1 1 84 TYR HB2  H  14.443 -21.245  -1.401 1.00 . A A .  84 TYR HB2  1 1 
       12 44318 1 1 84 TYR HB3  H  15.530 -22.593  -1.086 1.00 . A A .  84 TYR HB3  1 1 
       12 44319 1 1 84 TYR HD1  H  15.649 -23.814  -3.882 1.00 . A A .  84 TYR HD1  1 1 
       12 44320 1 1 84 TYR HD2  H  15.827 -19.713  -2.566 1.00 . A A .  84 TYR HD2  1 1 
       12 44321 1 1 84 TYR HE1  H  16.968 -23.230  -5.895 1.00 . A A .  84 TYR HE1  1 1 
       12 44322 1 1 84 TYR HE2  H  17.148 -19.134  -4.588 1.00 . A A .  84 TYR HE2  1 1 
       12 44323 1 1 84 TYR HH   H  18.058 -21.584  -7.039 1.00 . A A .  84 TYR HH   1 1 
       12 44324 1 1 84 TYR N    N  12.874 -22.699  -3.175 1.00 . A A .  84 TYR N    1 1 
       12 44325 1 1 84 TYR O    O  13.145 -22.934   0.314 1.00 . A A .  84 TYR O    1 1 
       12 44326 1 1 84 TYR OH   O  17.893 -20.816  -6.472 1.00 . A A .  84 TYR OH   1 1 
       12 44327 1 1 85 ASN C    C  11.305 -24.824   1.530 1.00 . A A .  85 ASN C    1 1 
       12 44328 1 1 85 ASN CA   C  10.765 -24.530   0.109 1.00 . A A .  85 ASN CA   1 1 
       12 44329 1 1 85 ASN CB   C   9.931 -25.713  -0.414 1.00 . A A .  85 ASN CB   1 1 
       12 44330 1 1 85 ASN CG   C   8.798 -26.097   0.532 1.00 . A A .  85 ASN CG   1 1 
       12 44331 1 1 85 ASN H    H  11.601 -24.555  -1.852 1.00 . A A .  85 ASN H    1 1 
       12 44332 1 1 85 ASN HA   H  10.106 -23.665   0.191 1.00 . A A .  85 ASN HA   1 1 
       12 44333 1 1 85 ASN HB2  H   9.507 -25.443  -1.381 1.00 . A A .  85 ASN HB2  1 1 
       12 44334 1 1 85 ASN HB3  H  10.576 -26.578  -0.558 1.00 . A A .  85 ASN HB3  1 1 
       12 44335 1 1 85 ASN HD21 H   7.628 -24.550  -0.069 1.00 . A A .  85 ASN HD21 1 1 
       12 44336 1 1 85 ASN HD22 H   6.969 -25.579   1.185 1.00 . A A .  85 ASN HD22 1 1 
       12 44337 1 1 85 ASN N    N  11.782 -24.228  -0.908 1.00 . A A .  85 ASN N    1 1 
       12 44338 1 1 85 ASN ND2  N   7.715 -25.339   0.554 1.00 . A A .  85 ASN ND2  1 1 
       12 44339 1 1 85 ASN O    O  10.703 -24.372   2.506 1.00 . A A .  85 ASN O    1 1 
       12 44340 1 1 85 ASN OD1  O   8.888 -27.064   1.278 1.00 . A A .  85 ASN OD1  1 1 
       12 44341 1 1 86 GLU C    C  13.507 -24.651   3.770 1.00 . A A .  86 GLU C    1 1 
       12 44342 1 1 86 GLU CA   C  13.026 -25.880   2.972 1.00 . A A .  86 GLU CA   1 1 
       12 44343 1 1 86 GLU CB   C  14.138 -26.922   2.752 1.00 . A A .  86 GLU CB   1 1 
       12 44344 1 1 86 GLU CD   C  15.424 -28.874   3.722 1.00 . A A .  86 GLU CD   1 1 
       12 44345 1 1 86 GLU CG   C  14.597 -27.616   4.038 1.00 . A A .  86 GLU CG   1 1 
       12 44346 1 1 86 GLU H    H  12.899 -25.864   0.832 1.00 . A A .  86 GLU H    1 1 
       12 44347 1 1 86 GLU HA   H  12.248 -26.356   3.565 1.00 . A A .  86 GLU HA   1 1 
       12 44348 1 1 86 GLU HB2  H  13.743 -27.687   2.082 1.00 . A A .  86 GLU HB2  1 1 
       12 44349 1 1 86 GLU HB3  H  14.994 -26.441   2.278 1.00 . A A .  86 GLU HB3  1 1 
       12 44350 1 1 86 GLU HG2  H  15.191 -26.922   4.634 1.00 . A A .  86 GLU HG2  1 1 
       12 44351 1 1 86 GLU HG3  H  13.719 -27.902   4.622 1.00 . A A .  86 GLU HG3  1 1 
       12 44352 1 1 86 GLU N    N  12.434 -25.532   1.668 1.00 . A A .  86 GLU N    1 1 
       12 44353 1 1 86 GLU O    O  13.432 -24.649   4.999 1.00 . A A .  86 GLU O    1 1 
       12 44354 1 1 86 GLU OE1  O  16.568 -28.750   3.226 1.00 . A A .  86 GLU OE1  1 1 
       12 44355 1 1 86 GLU OE2  O  14.933 -30.001   3.977 1.00 . A A .  86 GLU OE2  1 1 
       12 44356 1 1 87 ALA C    C  13.076 -21.552   4.291 1.00 . A A .  87 ALA C    1 1 
       12 44357 1 1 87 ALA CA   C  14.290 -22.288   3.691 1.00 . A A .  87 ALA CA   1 1 
       12 44358 1 1 87 ALA CB   C  14.962 -21.464   2.583 1.00 . A A .  87 ALA CB   1 1 
       12 44359 1 1 87 ALA H    H  13.923 -23.604   2.083 1.00 . A A .  87 ALA H    1 1 
       12 44360 1 1 87 ALA HA   H  15.007 -22.457   4.495 1.00 . A A .  87 ALA HA   1 1 
       12 44361 1 1 87 ALA HB1  H  14.245 -21.227   1.796 1.00 . A A .  87 ALA HB1  1 1 
       12 44362 1 1 87 ALA HB2  H  15.331 -20.530   2.985 1.00 . A A .  87 ALA HB2  1 1 
       12 44363 1 1 87 ALA HB3  H  15.799 -22.021   2.163 1.00 . A A .  87 ALA HB3  1 1 
       12 44364 1 1 87 ALA N    N  13.924 -23.572   3.094 1.00 . A A .  87 ALA N    1 1 
       12 44365 1 1 87 ALA O    O  13.199 -20.914   5.337 1.00 . A A .  87 ALA O    1 1 
       12 44366 1 1 88 LEU C    C  10.142 -21.558   5.385 1.00 . A A .  88 LEU C    1 1 
       12 44367 1 1 88 LEU CA   C  10.659 -21.001   4.051 1.00 . A A .  88 LEU CA   1 1 
       12 44368 1 1 88 LEU CB   C   9.588 -21.163   2.952 1.00 . A A .  88 LEU CB   1 1 
       12 44369 1 1 88 LEU CD1  C   8.839 -21.096   0.573 1.00 . A A .  88 LEU CD1  1 1 
       12 44370 1 1 88 LEU CD2  C  10.613 -19.469   1.316 1.00 . A A .  88 LEU CD2  1 1 
       12 44371 1 1 88 LEU CG   C  10.037 -20.882   1.507 1.00 . A A .  88 LEU CG   1 1 
       12 44372 1 1 88 LEU H    H  11.891 -22.240   2.816 1.00 . A A .  88 LEU H    1 1 
       12 44373 1 1 88 LEU HA   H  10.862 -19.938   4.197 1.00 . A A .  88 LEU HA   1 1 
       12 44374 1 1 88 LEU HB2  H   9.213 -22.185   2.976 1.00 . A A .  88 LEU HB2  1 1 
       12 44375 1 1 88 LEU HB3  H   8.753 -20.505   3.195 1.00 . A A .  88 LEU HB3  1 1 
       12 44376 1 1 88 LEU HD11 H   8.391 -22.072   0.760 1.00 . A A .  88 LEU HD11 1 1 
       12 44377 1 1 88 LEU HD12 H   9.170 -21.067  -0.463 1.00 . A A .  88 LEU HD12 1 1 
       12 44378 1 1 88 LEU HD13 H   8.083 -20.326   0.739 1.00 . A A .  88 LEU HD13 1 1 
       12 44379 1 1 88 LEU HD21 H  10.966 -19.352   0.290 1.00 . A A .  88 LEU HD21 1 1 
       12 44380 1 1 88 LEU HD22 H  11.453 -19.308   1.989 1.00 . A A .  88 LEU HD22 1 1 
       12 44381 1 1 88 LEU HD23 H   9.844 -18.722   1.498 1.00 . A A .  88 LEU HD23 1 1 
       12 44382 1 1 88 LEU HG   H  10.807 -21.601   1.234 1.00 . A A .  88 LEU HG   1 1 
       12 44383 1 1 88 LEU N    N  11.906 -21.668   3.646 1.00 . A A .  88 LEU N    1 1 
       12 44384 1 1 88 LEU O    O   9.825 -20.801   6.303 1.00 . A A .  88 LEU O    1 1 
       12 44385 1 1 89 LYS C    C  10.547 -23.804   7.788 1.00 . A A .  89 LYS C    1 1 
       12 44386 1 1 89 LYS CA   C   9.511 -23.585   6.668 1.00 . A A .  89 LYS CA   1 1 
       12 44387 1 1 89 LYS CB   C   8.830 -24.882   6.200 1.00 . A A .  89 LYS CB   1 1 
       12 44388 1 1 89 LYS CD   C   9.009 -27.023   4.873 1.00 . A A .  89 LYS CD   1 1 
       12 44389 1 1 89 LYS CE   C   9.958 -28.103   4.342 1.00 . A A .  89 LYS CE   1 1 
       12 44390 1 1 89 LYS CG   C   9.793 -25.943   5.631 1.00 . A A .  89 LYS CG   1 1 
       12 44391 1 1 89 LYS H    H  10.306 -23.444   4.683 1.00 . A A .  89 LYS H    1 1 
       12 44392 1 1 89 LYS HA   H   8.726 -22.957   7.102 1.00 . A A .  89 LYS HA   1 1 
       12 44393 1 1 89 LYS HB2  H   8.287 -25.320   7.038 1.00 . A A .  89 LYS HB2  1 1 
       12 44394 1 1 89 LYS HB3  H   8.099 -24.619   5.438 1.00 . A A .  89 LYS HB3  1 1 
       12 44395 1 1 89 LYS HD2  H   8.273 -27.476   5.540 1.00 . A A .  89 LYS HD2  1 1 
       12 44396 1 1 89 LYS HD3  H   8.486 -26.554   4.036 1.00 . A A .  89 LYS HD3  1 1 
       12 44397 1 1 89 LYS HE2  H  10.777 -27.614   3.810 1.00 . A A .  89 LYS HE2  1 1 
       12 44398 1 1 89 LYS HE3  H  10.377 -28.654   5.191 1.00 . A A .  89 LYS HE3  1 1 
       12 44399 1 1 89 LYS HG2  H  10.491 -25.478   4.936 1.00 . A A .  89 LYS HG2  1 1 
       12 44400 1 1 89 LYS HG3  H  10.362 -26.398   6.444 1.00 . A A .  89 LYS HG3  1 1 
       12 44401 1 1 89 LYS HZ1  H   9.876 -29.757   3.088 1.00 . A A .  89 LYS HZ1  1 1 
       12 44402 1 1 89 LYS HZ2  H   8.924 -28.521   2.599 1.00 . A A .  89 LYS HZ2  1 1 
       12 44403 1 1 89 LYS HZ3  H   8.469 -29.468   3.868 1.00 . A A .  89 LYS HZ3  1 1 
       12 44404 1 1 89 LYS N    N  10.050 -22.889   5.491 1.00 . A A .  89 LYS N    1 1 
       12 44405 1 1 89 LYS NZ   N   9.255 -29.028   3.414 1.00 . A A .  89 LYS NZ   1 1 
       12 44406 1 1 89 LYS O    O  10.166 -23.892   8.962 1.00 . A A .  89 LYS O    1 1 
       12 44407 1 1 90 GLY C    C  12.963 -25.215   9.257 1.00 . A A .  90 GLY C    1 1 
       12 44408 1 1 90 GLY CA   C  12.983 -23.959   8.373 1.00 . A A .  90 GLY CA   1 1 
       12 44409 1 1 90 GLY H    H  12.063 -23.826   6.458 1.00 . A A .  90 GLY H    1 1 
       12 44410 1 1 90 GLY HA2  H  13.904 -23.970   7.788 1.00 . A A .  90 GLY HA2  1 1 
       12 44411 1 1 90 GLY HA3  H  13.002 -23.077   9.015 1.00 . A A .  90 GLY HA3  1 1 
       12 44412 1 1 90 GLY N    N  11.843 -23.846   7.445 1.00 . A A .  90 GLY N    1 1 
       12 44413 1 1 90 GLY O    O  13.233 -25.080  10.473 1.00 . A A .  90 GLY O    1 1 
       12 44414 1 1 90 GLY OXT  O  12.703 -26.322   8.734 1.00 . A A .  90 GLY OXT  1 1 
       12 44415 2 1  1 MET C    C  27.157 -15.268  -6.632 1.00 . B B .   1 MET C    1 1 
       12 44416 2 1  1 MET CA   C  28.348 -14.656  -7.375 1.00 . B B .   1 MET CA   1 1 
       12 44417 2 1  1 MET CB   C  29.685 -15.332  -7.005 1.00 . B B .   1 MET CB   1 1 
       12 44418 2 1  1 MET CE   C  32.292 -14.109 -10.090 1.00 . B B .   1 MET CE   1 1 
       12 44419 2 1  1 MET CG   C  30.695 -15.277  -8.158 1.00 . B B .   1 MET CG   1 1 
       12 44420 2 1  1 MET H1   H  28.565 -12.946  -6.203 1.00 . B B .   1 MET H1   1 1 
       12 44421 2 1  1 MET H2   H  27.549 -12.765  -7.498 1.00 . B B .   1 MET H2   1 1 
       12 44422 2 1  1 MET H3   H  29.166 -12.797  -7.714 1.00 . B B .   1 MET H3   1 1 
       12 44423 2 1  1 MET HA   H  28.165 -14.844  -8.433 1.00 . B B .   1 MET HA   1 1 
       12 44424 2 1  1 MET HB2  H  30.113 -14.860  -6.119 1.00 . B B .   1 MET HB2  1 1 
       12 44425 2 1  1 MET HB3  H  29.515 -16.384  -6.775 1.00 . B B .   1 MET HB3  1 1 
       12 44426 2 1  1 MET HE1  H  33.138 -14.670  -9.690 1.00 . B B .   1 MET HE1  1 1 
       12 44427 2 1  1 MET HE2  H  31.750 -14.734 -10.799 1.00 . B B .   1 MET HE2  1 1 
       12 44428 2 1  1 MET HE3  H  32.659 -13.222 -10.602 1.00 . B B .   1 MET HE3  1 1 
       12 44429 2 1  1 MET HG2  H  31.589 -15.808  -7.841 1.00 . B B .   1 MET HG2  1 1 
       12 44430 2 1  1 MET HG3  H  30.280 -15.827  -9.007 1.00 . B B .   1 MET HG3  1 1 
       12 44431 2 1  1 MET N    N  28.411 -13.193  -7.173 1.00 . B B .   1 MET N    1 1 
       12 44432 2 1  1 MET O    O  26.537 -14.610  -5.793 1.00 . B B .   1 MET O    1 1 
       12 44433 2 1  1 MET SD   S  31.186 -13.622  -8.738 1.00 . B B .   1 MET SD   1 1 
       12 44434 2 1  2 ALA C    C  25.506 -17.242  -4.905 1.00 . B B .   2 ALA C    1 1 
       12 44435 2 1  2 ALA CA   C  25.675 -17.265  -6.434 1.00 . B B .   2 ALA CA   1 1 
       12 44436 2 1  2 ALA CB   C  25.771 -18.706  -6.958 1.00 . B B .   2 ALA CB   1 1 
       12 44437 2 1  2 ALA H    H  27.324 -16.962  -7.712 1.00 . B B .   2 ALA H    1 1 
       12 44438 2 1  2 ALA HA   H  24.782 -16.796  -6.853 1.00 . B B .   2 ALA HA   1 1 
       12 44439 2 1  2 ALA HB1  H  24.876 -19.261  -6.667 1.00 . B B .   2 ALA HB1  1 1 
       12 44440 2 1  2 ALA HB2  H  25.848 -18.709  -8.044 1.00 . B B .   2 ALA HB2  1 1 
       12 44441 2 1  2 ALA HB3  H  26.648 -19.200  -6.539 1.00 . B B .   2 ALA HB3  1 1 
       12 44442 2 1  2 ALA N    N  26.844 -16.535  -6.927 1.00 . B B .   2 ALA N    1 1 
       12 44443 2 1  2 ALA O    O  24.443 -16.868  -4.422 1.00 . B B .   2 ALA O    1 1 
       12 44444 2 1  3 SER C    C  26.206 -16.248  -2.028 1.00 . B B .   3 SER C    1 1 
       12 44445 2 1  3 SER CA   C  26.469 -17.635  -2.662 1.00 . B B .   3 SER CA   1 1 
       12 44446 2 1  3 SER CB   C  27.701 -18.349  -2.072 1.00 . B B .   3 SER CB   1 1 
       12 44447 2 1  3 SER H    H  27.401 -17.901  -4.553 1.00 . B B .   3 SER H    1 1 
       12 44448 2 1  3 SER HA   H  25.611 -18.245  -2.380 1.00 . B B .   3 SER HA   1 1 
       12 44449 2 1  3 SER HB2  H  27.960 -17.912  -1.104 1.00 . B B .   3 SER HB2  1 1 
       12 44450 2 1  3 SER HB3  H  27.426 -19.391  -1.902 1.00 . B B .   3 SER HB3  1 1 
       12 44451 2 1  3 SER HG   H  29.555 -18.848  -2.531 1.00 . B B .   3 SER HG   1 1 
       12 44452 2 1  3 SER N    N  26.532 -17.601  -4.135 1.00 . B B .   3 SER N    1 1 
       12 44453 2 1  3 SER O    O  25.297 -16.160  -1.196 1.00 . B B .   3 SER O    1 1 
       12 44454 2 1  3 SER OG   O  28.834 -18.327  -2.941 1.00 . B B .   3 SER OG   1 1 
       12 44455 2 1  4 PRO C    C  25.133 -13.373  -2.332 1.00 . B B .   4 PRO C    1 1 
       12 44456 2 1  4 PRO CA   C  26.585 -13.788  -2.046 1.00 . B B .   4 PRO CA   1 1 
       12 44457 2 1  4 PRO CB   C  27.566 -12.900  -2.812 1.00 . B B .   4 PRO CB   1 1 
       12 44458 2 1  4 PRO CD   C  28.244 -15.186  -3.026 1.00 . B B .   4 PRO CD   1 1 
       12 44459 2 1  4 PRO CG   C  28.812 -13.776  -2.875 1.00 . B B .   4 PRO CG   1 1 
       12 44460 2 1  4 PRO HA   H  26.780 -13.676  -0.980 1.00 . B B .   4 PRO HA   1 1 
       12 44461 2 1  4 PRO HB2  H  27.203 -12.715  -3.823 1.00 . B B .   4 PRO HB2  1 1 
       12 44462 2 1  4 PRO HB3  H  27.760 -11.959  -2.291 1.00 . B B .   4 PRO HB3  1 1 
       12 44463 2 1  4 PRO HD2  H  28.187 -15.458  -4.079 1.00 . B B .   4 PRO HD2  1 1 
       12 44464 2 1  4 PRO HD3  H  28.896 -15.880  -2.497 1.00 . B B .   4 PRO HD3  1 1 
       12 44465 2 1  4 PRO HG2  H  29.460 -13.517  -3.707 1.00 . B B .   4 PRO HG2  1 1 
       12 44466 2 1  4 PRO HG3  H  29.350 -13.703  -1.930 1.00 . B B .   4 PRO HG3  1 1 
       12 44467 2 1  4 PRO N    N  26.913 -15.161  -2.428 1.00 . B B .   4 PRO N    1 1 
       12 44468 2 1  4 PRO O    O  24.535 -12.696  -1.496 1.00 . B B .   4 PRO O    1 1 
       12 44469 2 1  5 LEU C    C  22.195 -14.393  -2.871 1.00 . B B .   5 LEU C    1 1 
       12 44470 2 1  5 LEU CA   C  23.120 -13.515  -3.731 1.00 . B B .   5 LEU CA   1 1 
       12 44471 2 1  5 LEU CB   C  22.826 -13.695  -5.228 1.00 . B B .   5 LEU CB   1 1 
       12 44472 2 1  5 LEU CD1  C  20.874 -11.991  -5.151 1.00 . B B .   5 LEU CD1  1 1 
       12 44473 2 1  5 LEU CD2  C  21.201 -13.425  -7.140 1.00 . B B .   5 LEU CD2  1 1 
       12 44474 2 1  5 LEU CG   C  21.365 -13.370  -5.616 1.00 . B B .   5 LEU CG   1 1 
       12 44475 2 1  5 LEU H    H  25.071 -14.310  -4.148 1.00 . B B .   5 LEU H    1 1 
       12 44476 2 1  5 LEU HA   H  22.935 -12.470  -3.468 1.00 . B B .   5 LEU HA   1 1 
       12 44477 2 1  5 LEU HB2  H  23.500 -13.051  -5.792 1.00 . B B .   5 LEU HB2  1 1 
       12 44478 2 1  5 LEU HB3  H  23.040 -14.729  -5.509 1.00 . B B .   5 LEU HB3  1 1 
       12 44479 2 1  5 LEU HD11 H  19.849 -11.853  -5.478 1.00 . B B .   5 LEU HD11 1 1 
       12 44480 2 1  5 LEU HD12 H  21.495 -11.203  -5.575 1.00 . B B .   5 LEU HD12 1 1 
       12 44481 2 1  5 LEU HD13 H  20.893 -11.922  -4.067 1.00 . B B .   5 LEU HD13 1 1 
       12 44482 2 1  5 LEU HD21 H  21.525 -14.398  -7.513 1.00 . B B .   5 LEU HD21 1 1 
       12 44483 2 1  5 LEU HD22 H  21.799 -12.639  -7.604 1.00 . B B .   5 LEU HD22 1 1 
       12 44484 2 1  5 LEU HD23 H  20.153 -13.274  -7.394 1.00 . B B .   5 LEU HD23 1 1 
       12 44485 2 1  5 LEU HG   H  20.707 -14.125  -5.179 1.00 . B B .   5 LEU HG   1 1 
       12 44486 2 1  5 LEU N    N  24.538 -13.788  -3.462 1.00 . B B .   5 LEU N    1 1 
       12 44487 2 1  5 LEU O    O  21.215 -13.901  -2.323 1.00 . B B .   5 LEU O    1 1 
       12 44488 2 1  6 ASP C    C  21.586 -16.282  -0.493 1.00 . B B .   6 ASP C    1 1 
       12 44489 2 1  6 ASP CA   C  21.733 -16.662  -1.975 1.00 . B B .   6 ASP CA   1 1 
       12 44490 2 1  6 ASP CB   C  22.401 -18.034  -2.136 1.00 . B B .   6 ASP CB   1 1 
       12 44491 2 1  6 ASP CG   C  21.592 -19.155  -1.466 1.00 . B B .   6 ASP CG   1 1 
       12 44492 2 1  6 ASP H    H  23.323 -16.012  -3.235 1.00 . B B .   6 ASP H    1 1 
       12 44493 2 1  6 ASP HA   H  20.732 -16.730  -2.407 1.00 . B B .   6 ASP HA   1 1 
       12 44494 2 1  6 ASP HB2  H  22.498 -18.262  -3.201 1.00 . B B .   6 ASP HB2  1 1 
       12 44495 2 1  6 ASP HB3  H  23.399 -17.999  -1.697 1.00 . B B .   6 ASP HB3  1 1 
       12 44496 2 1  6 ASP N    N  22.510 -15.680  -2.728 1.00 . B B .   6 ASP N    1 1 
       12 44497 2 1  6 ASP O    O  20.491 -16.392   0.059 1.00 . B B .   6 ASP O    1 1 
       12 44498 2 1  6 ASP OD1  O  20.648 -19.660  -2.116 1.00 . B B .   6 ASP OD1  1 1 
       12 44499 2 1  6 ASP OD2  O  21.946 -19.544  -0.329 1.00 . B B .   6 ASP OD2  1 1 
       12 44500 2 1  7 GLN C    C  21.855 -13.871   1.586 1.00 . B B .   7 GLN C    1 1 
       12 44501 2 1  7 GLN CA   C  22.581 -15.228   1.495 1.00 . B B .   7 GLN CA   1 1 
       12 44502 2 1  7 GLN CB   C  23.984 -15.169   2.131 1.00 . B B .   7 GLN CB   1 1 
       12 44503 2 1  7 GLN CD   C  26.295 -14.116   2.164 1.00 . B B .   7 GLN CD   1 1 
       12 44504 2 1  7 GLN CG   C  24.905 -14.095   1.530 1.00 . B B .   7 GLN CG   1 1 
       12 44505 2 1  7 GLN H    H  23.535 -15.733  -0.364 1.00 . B B .   7 GLN H    1 1 
       12 44506 2 1  7 GLN HA   H  21.992 -15.923   2.095 1.00 . B B .   7 GLN HA   1 1 
       12 44507 2 1  7 GLN HB2  H  23.870 -14.969   3.196 1.00 . B B .   7 GLN HB2  1 1 
       12 44508 2 1  7 GLN HB3  H  24.457 -16.144   2.025 1.00 . B B .   7 GLN HB3  1 1 
       12 44509 2 1  7 GLN HE21 H  25.649 -13.294   3.905 1.00 . B B .   7 GLN HE21 1 1 
       12 44510 2 1  7 GLN HE22 H  27.358 -13.694   3.809 1.00 . B B .   7 GLN HE22 1 1 
       12 44511 2 1  7 GLN HG2  H  25.004 -14.258   0.461 1.00 . B B .   7 GLN HG2  1 1 
       12 44512 2 1  7 GLN HG3  H  24.468 -13.109   1.678 1.00 . B B .   7 GLN HG3  1 1 
       12 44513 2 1  7 GLN N    N  22.648 -15.760   0.131 1.00 . B B .   7 GLN N    1 1 
       12 44514 2 1  7 GLN NE2  N  26.441 -13.653   3.389 1.00 . B B .   7 GLN NE2  1 1 
       12 44515 2 1  7 GLN O    O  21.402 -13.508   2.669 1.00 . B B .   7 GLN O    1 1 
       12 44516 2 1  7 GLN OE1  O  27.278 -14.555   1.578 1.00 . B B .   7 GLN OE1  1 1 
       12 44517 2 1  8 ALA C    C  19.384 -12.244   0.309 1.00 . B B .   8 ALA C    1 1 
       12 44518 2 1  8 ALA CA   C  20.879 -11.913   0.447 1.00 . B B .   8 ALA CA   1 1 
       12 44519 2 1  8 ALA CB   C  21.376 -10.982  -0.656 1.00 . B B .   8 ALA CB   1 1 
       12 44520 2 1  8 ALA H    H  22.064 -13.473  -0.395 1.00 . B B .   8 ALA H    1 1 
       12 44521 2 1  8 ALA HA   H  21.010 -11.374   1.386 1.00 . B B .   8 ALA HA   1 1 
       12 44522 2 1  8 ALA HB1  H  21.400 -11.488  -1.617 1.00 . B B .   8 ALA HB1  1 1 
       12 44523 2 1  8 ALA HB2  H  20.708 -10.124  -0.731 1.00 . B B .   8 ALA HB2  1 1 
       12 44524 2 1  8 ALA HB3  H  22.372 -10.637  -0.389 1.00 . B B .   8 ALA HB3  1 1 
       12 44525 2 1  8 ALA N    N  21.700 -13.127   0.482 1.00 . B B .   8 ALA N    1 1 
       12 44526 2 1  8 ALA O    O  18.579 -11.773   1.110 1.00 . B B .   8 ALA O    1 1 
       12 44527 2 1  9 ILE C    C  17.146 -14.393   0.433 1.00 . B B .   9 ILE C    1 1 
       12 44528 2 1  9 ILE CA   C  17.584 -13.540  -0.775 1.00 . B B .   9 ILE CA   1 1 
       12 44529 2 1  9 ILE CB   C  17.302 -14.220  -2.138 1.00 . B B .   9 ILE CB   1 1 
       12 44530 2 1  9 ILE CD1  C  17.739 -16.291  -3.625 1.00 . B B .   9 ILE CD1  1 1 
       12 44531 2 1  9 ILE CG1  C  18.079 -15.539  -2.334 1.00 . B B .   9 ILE CG1  1 1 
       12 44532 2 1  9 ILE CG2  C  17.556 -13.213  -3.277 1.00 . B B .   9 ILE CG2  1 1 
       12 44533 2 1  9 ILE H    H  19.696 -13.450  -1.289 1.00 . B B .   9 ILE H    1 1 
       12 44534 2 1  9 ILE HA   H  16.942 -12.655  -0.730 1.00 . B B .   9 ILE HA   1 1 
       12 44535 2 1  9 ILE HB   H  16.243 -14.472  -2.170 1.00 . B B .   9 ILE HB   1 1 
       12 44536 2 1  9 ILE HD11 H  18.061 -15.718  -4.498 1.00 . B B .   9 ILE HD11 1 1 
       12 44537 2 1  9 ILE HD12 H  18.273 -17.238  -3.629 1.00 . B B .   9 ILE HD12 1 1 
       12 44538 2 1  9 ILE HD13 H  16.664 -16.481  -3.682 1.00 . B B .   9 ILE HD13 1 1 
       12 44539 2 1  9 ILE HG12 H  19.138 -15.323  -2.327 1.00 . B B .   9 ILE HG12 1 1 
       12 44540 2 1  9 ILE HG13 H  17.853 -16.203  -1.507 1.00 . B B .   9 ILE HG13 1 1 
       12 44541 2 1  9 ILE HG21 H  18.624 -13.016  -3.379 1.00 . B B .   9 ILE HG21 1 1 
       12 44542 2 1  9 ILE HG22 H  17.170 -13.603  -4.220 1.00 . B B .   9 ILE HG22 1 1 
       12 44543 2 1  9 ILE HG23 H  17.033 -12.279  -3.066 1.00 . B B .   9 ILE HG23 1 1 
       12 44544 2 1  9 ILE N    N  18.989 -13.090  -0.648 1.00 . B B .   9 ILE N    1 1 
       12 44545 2 1  9 ILE O    O  15.989 -14.326   0.854 1.00 . B B .   9 ILE O    1 1 
       12 44546 2 1 10 GLY C    C  17.705 -14.883   3.539 1.00 . B B .  10 GLY C    1 1 
       12 44547 2 1 10 GLY CA   C  17.875 -15.820   2.336 1.00 . B B .  10 GLY CA   1 1 
       12 44548 2 1 10 GLY H    H  19.000 -15.167   0.645 1.00 . B B .  10 GLY H    1 1 
       12 44549 2 1 10 GLY HA2  H  16.969 -16.424   2.262 1.00 . B B .  10 GLY HA2  1 1 
       12 44550 2 1 10 GLY HA3  H  18.732 -16.465   2.529 1.00 . B B .  10 GLY HA3  1 1 
       12 44551 2 1 10 GLY N    N  18.083 -15.108   1.070 1.00 . B B .  10 GLY N    1 1 
       12 44552 2 1 10 GLY O    O  17.097 -15.284   4.528 1.00 . B B .  10 GLY O    1 1 
       12 44553 2 1 11 LEU C    C  16.460 -12.222   4.495 1.00 . B B .  11 LEU C    1 1 
       12 44554 2 1 11 LEU CA   C  17.945 -12.611   4.478 1.00 . B B .  11 LEU CA   1 1 
       12 44555 2 1 11 LEU CB   C  18.855 -11.394   4.197 1.00 . B B .  11 LEU CB   1 1 
       12 44556 2 1 11 LEU CD1  C  18.277 -10.313   6.455 1.00 . B B .  11 LEU CD1  1 1 
       12 44557 2 1 11 LEU CD2  C  20.546 -11.344   6.087 1.00 . B B .  11 LEU CD2  1 1 
       12 44558 2 1 11 LEU CG   C  19.362 -10.620   5.427 1.00 . B B .  11 LEU CG   1 1 
       12 44559 2 1 11 LEU H    H  18.671 -13.360   2.615 1.00 . B B .  11 LEU H    1 1 
       12 44560 2 1 11 LEU HA   H  18.189 -13.036   5.452 1.00 . B B .  11 LEU HA   1 1 
       12 44561 2 1 11 LEU HB2  H  19.733 -11.711   3.634 1.00 . B B .  11 LEU HB2  1 1 
       12 44562 2 1 11 LEU HB3  H  18.315 -10.693   3.559 1.00 . B B .  11 LEU HB3  1 1 
       12 44563 2 1 11 LEU HD11 H  17.950 -11.229   6.941 1.00 . B B .  11 LEU HD11 1 1 
       12 44564 2 1 11 LEU HD12 H  17.435  -9.845   5.943 1.00 . B B .  11 LEU HD12 1 1 
       12 44565 2 1 11 LEU HD13 H  18.663  -9.628   7.208 1.00 . B B .  11 LEU HD13 1 1 
       12 44566 2 1 11 LEU HD21 H  20.925 -10.754   6.919 1.00 . B B .  11 LEU HD21 1 1 
       12 44567 2 1 11 LEU HD22 H  21.343 -11.472   5.355 1.00 . B B .  11 LEU HD22 1 1 
       12 44568 2 1 11 LEU HD23 H  20.229 -12.319   6.455 1.00 . B B .  11 LEU HD23 1 1 
       12 44569 2 1 11 LEU HG   H  19.724  -9.659   5.070 1.00 . B B .  11 LEU HG   1 1 
       12 44570 2 1 11 LEU N    N  18.177 -13.635   3.455 1.00 . B B .  11 LEU N    1 1 
       12 44571 2 1 11 LEU O    O  15.837 -12.220   5.553 1.00 . B B .  11 LEU O    1 1 
       12 44572 2 1 12 LEU C    C  13.565 -12.786   3.678 1.00 . B B .  12 LEU C    1 1 
       12 44573 2 1 12 LEU CA   C  14.449 -11.640   3.164 1.00 . B B .  12 LEU CA   1 1 
       12 44574 2 1 12 LEU CB   C  14.138 -11.297   1.691 1.00 . B B .  12 LEU CB   1 1 
       12 44575 2 1 12 LEU CD1  C  16.025  -9.570   1.291 1.00 . B B .  12 LEU CD1  1 1 
       12 44576 2 1 12 LEU CD2  C  13.996  -9.568  -0.133 1.00 . B B .  12 LEU CD2  1 1 
       12 44577 2 1 12 LEU CG   C  14.517  -9.856   1.280 1.00 . B B .  12 LEU CG   1 1 
       12 44578 2 1 12 LEU H    H  16.461 -11.910   2.501 1.00 . B B .  12 LEU H    1 1 
       12 44579 2 1 12 LEU HA   H  14.208 -10.765   3.777 1.00 . B B .  12 LEU HA   1 1 
       12 44580 2 1 12 LEU HB2  H  14.630 -12.006   1.026 1.00 . B B .  12 LEU HB2  1 1 
       12 44581 2 1 12 LEU HB3  H  13.062 -11.401   1.550 1.00 . B B .  12 LEU HB3  1 1 
       12 44582 2 1 12 LEU HD11 H  16.219  -8.561   0.925 1.00 . B B .  12 LEU HD11 1 1 
       12 44583 2 1 12 LEU HD12 H  16.541 -10.284   0.652 1.00 . B B .  12 LEU HD12 1 1 
       12 44584 2 1 12 LEU HD13 H  16.411  -9.629   2.306 1.00 . B B .  12 LEU HD13 1 1 
       12 44585 2 1 12 LEU HD21 H  12.914  -9.672  -0.134 1.00 . B B .  12 LEU HD21 1 1 
       12 44586 2 1 12 LEU HD22 H  14.434 -10.267  -0.849 1.00 . B B .  12 LEU HD22 1 1 
       12 44587 2 1 12 LEU HD23 H  14.243  -8.547  -0.424 1.00 . B B .  12 LEU HD23 1 1 
       12 44588 2 1 12 LEU HG   H  14.021  -9.170   1.964 1.00 . B B .  12 LEU HG   1 1 
       12 44589 2 1 12 LEU N    N  15.872 -11.953   3.324 1.00 . B B .  12 LEU N    1 1 
       12 44590 2 1 12 LEU O    O  12.586 -12.514   4.365 1.00 . B B .  12 LEU O    1 1 
       12 44591 2 1 13 ILE C    C  13.402 -15.245   5.552 1.00 . B B .  13 ILE C    1 1 
       12 44592 2 1 13 ILE CA   C  13.269 -15.234   4.019 1.00 . B B .  13 ILE CA   1 1 
       12 44593 2 1 13 ILE CB   C  13.827 -16.542   3.398 1.00 . B B .  13 ILE CB   1 1 
       12 44594 2 1 13 ILE CD1  C  14.254 -17.761   1.158 1.00 . B B .  13 ILE CD1  1 1 
       12 44595 2 1 13 ILE CG1  C  13.514 -16.624   1.883 1.00 . B B .  13 ILE CG1  1 1 
       12 44596 2 1 13 ILE CG2  C  13.268 -17.800   4.092 1.00 . B B .  13 ILE CG2  1 1 
       12 44597 2 1 13 ILE H    H  14.722 -14.184   2.804 1.00 . B B .  13 ILE H    1 1 
       12 44598 2 1 13 ILE HA   H  12.198 -15.184   3.809 1.00 . B B .  13 ILE HA   1 1 
       12 44599 2 1 13 ILE HB   H  14.908 -16.547   3.529 1.00 . B B .  13 ILE HB   1 1 
       12 44600 2 1 13 ILE HD11 H  15.313 -17.734   1.410 1.00 . B B .  13 ILE HD11 1 1 
       12 44601 2 1 13 ILE HD12 H  13.836 -18.728   1.438 1.00 . B B .  13 ILE HD12 1 1 
       12 44602 2 1 13 ILE HD13 H  14.146 -17.650   0.084 1.00 . B B .  13 ILE HD13 1 1 
       12 44603 2 1 13 ILE HG12 H  12.441 -16.763   1.743 1.00 . B B .  13 ILE HG12 1 1 
       12 44604 2 1 13 ILE HG13 H  13.797 -15.693   1.402 1.00 . B B .  13 ILE HG13 1 1 
       12 44605 2 1 13 ILE HG21 H  12.193 -17.857   3.955 1.00 . B B .  13 ILE HG21 1 1 
       12 44606 2 1 13 ILE HG22 H  13.717 -18.695   3.665 1.00 . B B .  13 ILE HG22 1 1 
       12 44607 2 1 13 ILE HG23 H  13.499 -17.797   5.156 1.00 . B B .  13 ILE HG23 1 1 
       12 44608 2 1 13 ILE N    N  13.934 -14.049   3.426 1.00 . B B .  13 ILE N    1 1 
       12 44609 2 1 13 ILE O    O  12.407 -15.393   6.264 1.00 . B B .  13 ILE O    1 1 
       12 44610 2 1 14 GLY C    C  14.283 -13.950   8.304 1.00 . B B .  14 GLY C    1 1 
       12 44611 2 1 14 GLY CA   C  14.922 -15.093   7.509 1.00 . B B .  14 GLY CA   1 1 
       12 44612 2 1 14 GLY H    H  15.397 -14.934   5.433 1.00 . B B .  14 GLY H    1 1 
       12 44613 2 1 14 GLY HA2  H  14.549 -16.027   7.926 1.00 . B B .  14 GLY HA2  1 1 
       12 44614 2 1 14 GLY HA3  H  16.001 -15.039   7.639 1.00 . B B .  14 GLY HA3  1 1 
       12 44615 2 1 14 GLY N    N  14.621 -15.051   6.072 1.00 . B B .  14 GLY N    1 1 
       12 44616 2 1 14 GLY O    O  14.008 -14.110   9.492 1.00 . B B .  14 GLY O    1 1 
       12 44617 2 1 15 ILE C    C  11.724 -11.977   8.097 1.00 . B B .  15 ILE C    1 1 
       12 44618 2 1 15 ILE CA   C  13.233 -11.704   8.204 1.00 . B B .  15 ILE CA   1 1 
       12 44619 2 1 15 ILE CB   C  13.683 -10.368   7.559 1.00 . B B .  15 ILE CB   1 1 
       12 44620 2 1 15 ILE CD1  C  15.594  -8.616   7.737 1.00 . B B .  15 ILE CD1  1 1 
       12 44621 2 1 15 ILE CG1  C  15.037  -9.965   8.196 1.00 . B B .  15 ILE CG1  1 1 
       12 44622 2 1 15 ILE CG2  C  12.621  -9.262   7.717 1.00 . B B .  15 ILE CG2  1 1 
       12 44623 2 1 15 ILE H    H  14.380 -12.740   6.712 1.00 . B B .  15 ILE H    1 1 
       12 44624 2 1 15 ILE HA   H  13.428 -11.627   9.275 1.00 . B B .  15 ILE HA   1 1 
       12 44625 2 1 15 ILE HB   H  13.836 -10.518   6.489 1.00 . B B .  15 ILE HB   1 1 
       12 44626 2 1 15 ILE HD11 H  14.991  -7.800   8.129 1.00 . B B .  15 ILE HD11 1 1 
       12 44627 2 1 15 ILE HD12 H  16.611  -8.496   8.110 1.00 . B B .  15 ILE HD12 1 1 
       12 44628 2 1 15 ILE HD13 H  15.606  -8.591   6.648 1.00 . B B .  15 ILE HD13 1 1 
       12 44629 2 1 15 ILE HG12 H  14.938  -9.935   9.281 1.00 . B B .  15 ILE HG12 1 1 
       12 44630 2 1 15 ILE HG13 H  15.781 -10.722   7.944 1.00 . B B .  15 ILE HG13 1 1 
       12 44631 2 1 15 ILE HG21 H  12.969  -8.315   7.304 1.00 . B B .  15 ILE HG21 1 1 
       12 44632 2 1 15 ILE HG22 H  11.725  -9.541   7.162 1.00 . B B .  15 ILE HG22 1 1 
       12 44633 2 1 15 ILE HG23 H  12.377  -9.132   8.771 1.00 . B B .  15 ILE HG23 1 1 
       12 44634 2 1 15 ILE N    N  14.020 -12.816   7.656 1.00 . B B .  15 ILE N    1 1 
       12 44635 2 1 15 ILE O    O  11.039 -11.827   9.103 1.00 . B B .  15 ILE O    1 1 
       12 44636 2 1 16 PHE C    C   9.094 -13.625   7.450 1.00 . B B .  16 PHE C    1 1 
       12 44637 2 1 16 PHE CA   C   9.753 -12.464   6.691 1.00 . B B .  16 PHE CA   1 1 
       12 44638 2 1 16 PHE CB   C   9.525 -12.573   5.175 1.00 . B B .  16 PHE CB   1 1 
       12 44639 2 1 16 PHE CD1  C   7.463 -13.964   4.705 1.00 . B B .  16 PHE CD1  1 1 
       12 44640 2 1 16 PHE CD2  C   7.339 -11.566   4.358 1.00 . B B .  16 PHE CD2  1 1 
       12 44641 2 1 16 PHE CE1  C   6.140 -14.098   4.271 1.00 . B B .  16 PHE CE1  1 1 
       12 44642 2 1 16 PHE CE2  C   6.021 -11.706   3.886 1.00 . B B .  16 PHE CE2  1 1 
       12 44643 2 1 16 PHE CG   C   8.075 -12.700   4.746 1.00 . B B .  16 PHE CG   1 1 
       12 44644 2 1 16 PHE CZ   C   5.418 -12.975   3.838 1.00 . B B .  16 PHE CZ   1 1 
       12 44645 2 1 16 PHE H    H  11.821 -12.495   6.137 1.00 . B B .  16 PHE H    1 1 
       12 44646 2 1 16 PHE HA   H   9.285 -11.543   7.030 1.00 . B B .  16 PHE HA   1 1 
       12 44647 2 1 16 PHE HB2  H   9.955 -11.696   4.694 1.00 . B B .  16 PHE HB2  1 1 
       12 44648 2 1 16 PHE HB3  H  10.063 -13.449   4.806 1.00 . B B .  16 PHE HB3  1 1 
       12 44649 2 1 16 PHE HD1  H   8.009 -14.840   5.010 1.00 . B B .  16 PHE HD1  1 1 
       12 44650 2 1 16 PHE HD2  H   7.791 -10.589   4.412 1.00 . B B .  16 PHE HD2  1 1 
       12 44651 2 1 16 PHE HE1  H   5.693 -15.076   4.262 1.00 . B B .  16 PHE HE1  1 1 
       12 44652 2 1 16 PHE HE2  H   5.463 -10.837   3.573 1.00 . B B .  16 PHE HE2  1 1 
       12 44653 2 1 16 PHE HZ   H   4.407 -13.081   3.476 1.00 . B B .  16 PHE HZ   1 1 
       12 44654 2 1 16 PHE N    N  11.199 -12.363   6.930 1.00 . B B .  16 PHE N    1 1 
       12 44655 2 1 16 PHE O    O   8.152 -13.409   8.217 1.00 . B B .  16 PHE O    1 1 
       12 44656 2 1 17 HIS C    C   8.898 -16.185   9.290 1.00 . B B .  17 HIS C    1 1 
       12 44657 2 1 17 HIS CA   C   8.895 -16.065   7.753 1.00 . B B .  17 HIS CA   1 1 
       12 44658 2 1 17 HIS CB   C   9.518 -17.291   7.076 1.00 . B B .  17 HIS CB   1 1 
       12 44659 2 1 17 HIS CD2  C   8.202 -18.002   5.012 1.00 . B B .  17 HIS CD2  1 1 
       12 44660 2 1 17 HIS CE1  C   9.322 -16.924   3.456 1.00 . B B .  17 HIS CE1  1 1 
       12 44661 2 1 17 HIS CG   C   9.240 -17.336   5.595 1.00 . B B .  17 HIS CG   1 1 
       12 44662 2 1 17 HIS H    H  10.378 -14.983   6.649 1.00 . B B .  17 HIS H    1 1 
       12 44663 2 1 17 HIS HA   H   7.846 -16.014   7.448 1.00 . B B .  17 HIS HA   1 1 
       12 44664 2 1 17 HIS HB2  H  10.596 -17.302   7.241 1.00 . B B .  17 HIS HB2  1 1 
       12 44665 2 1 17 HIS HB3  H   9.101 -18.191   7.527 1.00 . B B .  17 HIS HB3  1 1 
       12 44666 2 1 17 HIS HD2  H   7.474 -18.615   5.521 1.00 . B B .  17 HIS HD2  1 1 
       12 44667 2 1 17 HIS HE1  H   9.631 -16.559   2.485 1.00 . B B .  17 HIS HE1  1 1 
       12 44668 2 1 17 HIS HE2  H   7.652 -18.090   2.948 1.00 . B B .  17 HIS HE2  1 1 
       12 44669 2 1 17 HIS N    N   9.575 -14.858   7.261 1.00 . B B .  17 HIS N    1 1 
       12 44670 2 1 17 HIS ND1  N   9.949 -16.647   4.607 1.00 . B B .  17 HIS ND1  1 1 
       12 44671 2 1 17 HIS NE2  N   8.268 -17.731   3.665 1.00 . B B .  17 HIS NE2  1 1 
       12 44672 2 1 17 HIS O    O   8.016 -16.812   9.882 1.00 . B B .  17 HIS O    1 1 
       12 44673 2 1 18 LYS C    C   8.629 -14.667  11.961 1.00 . B B .  18 LYS C    1 1 
       12 44674 2 1 18 LYS CA   C   9.907 -15.319  11.399 1.00 . B B .  18 LYS CA   1 1 
       12 44675 2 1 18 LYS CB   C  11.156 -14.462  11.644 1.00 . B B .  18 LYS CB   1 1 
       12 44676 2 1 18 LYS CD   C  12.858 -13.539  13.244 1.00 . B B .  18 LYS CD   1 1 
       12 44677 2 1 18 LYS CE   C  12.847 -12.105  12.705 1.00 . B B .  18 LYS CE   1 1 
       12 44678 2 1 18 LYS CG   C  11.495 -14.237  13.123 1.00 . B B .  18 LYS CG   1 1 
       12 44679 2 1 18 LYS H    H  10.539 -15.027   9.393 1.00 . B B .  18 LYS H    1 1 
       12 44680 2 1 18 LYS HA   H  10.029 -16.285  11.888 1.00 . B B .  18 LYS HA   1 1 
       12 44681 2 1 18 LYS HB2  H  12.003 -14.962  11.171 1.00 . B B .  18 LYS HB2  1 1 
       12 44682 2 1 18 LYS HB3  H  11.023 -13.497  11.157 1.00 . B B .  18 LYS HB3  1 1 
       12 44683 2 1 18 LYS HD2  H  13.161 -13.535  14.294 1.00 . B B .  18 LYS HD2  1 1 
       12 44684 2 1 18 LYS HD3  H  13.582 -14.106  12.660 1.00 . B B .  18 LYS HD3  1 1 
       12 44685 2 1 18 LYS HE2  H  12.542 -12.122  11.658 1.00 . B B .  18 LYS HE2  1 1 
       12 44686 2 1 18 LYS HE3  H  12.113 -11.517  13.265 1.00 . B B .  18 LYS HE3  1 1 
       12 44687 2 1 18 LYS HG2  H  10.727 -13.632  13.603 1.00 . B B .  18 LYS HG2  1 1 
       12 44688 2 1 18 LYS HG3  H  11.555 -15.207  13.621 1.00 . B B .  18 LYS HG3  1 1 
       12 44689 2 1 18 LYS HZ1  H  14.912 -12.050  12.411 1.00 . B B .  18 LYS HZ1  1 1 
       12 44690 2 1 18 LYS HZ2  H  14.433 -11.353  13.804 1.00 . B B .  18 LYS HZ2  1 1 
       12 44691 2 1 18 LYS HZ3  H  14.180 -10.557  12.392 1.00 . B B .  18 LYS HZ3  1 1 
       12 44692 2 1 18 LYS N    N   9.845 -15.510   9.948 1.00 . B B .  18 LYS N    1 1 
       12 44693 2 1 18 LYS NZ   N  14.183 -11.479  12.829 1.00 . B B .  18 LYS NZ   1 1 
       12 44694 2 1 18 LYS O    O   8.112 -15.097  12.994 1.00 . B B .  18 LYS O    1 1 
       12 44695 2 1 19 TYR C    C   5.586 -13.779  11.149 1.00 . B B .  19 TYR C    1 1 
       12 44696 2 1 19 TYR CA   C   6.827 -12.991  11.620 1.00 . B B .  19 TYR CA   1 1 
       12 44697 2 1 19 TYR CB   C   6.854 -11.543  11.097 1.00 . B B .  19 TYR CB   1 1 
       12 44698 2 1 19 TYR CD1  C   9.187 -10.696  11.582 1.00 . B B .  19 TYR CD1  1 1 
       12 44699 2 1 19 TYR CD2  C   7.342  -9.744  12.843 1.00 . B B .  19 TYR CD2  1 1 
       12 44700 2 1 19 TYR CE1  C  10.100  -9.899  12.293 1.00 . B B .  19 TYR CE1  1 1 
       12 44701 2 1 19 TYR CE2  C   8.250  -8.952  13.572 1.00 . B B .  19 TYR CE2  1 1 
       12 44702 2 1 19 TYR CG   C   7.811 -10.637  11.857 1.00 . B B .  19 TYR CG   1 1 
       12 44703 2 1 19 TYR CZ   C   9.635  -9.041  13.311 1.00 . B B .  19 TYR CZ   1 1 
       12 44704 2 1 19 TYR H    H   8.549 -13.371  10.414 1.00 . B B .  19 TYR H    1 1 
       12 44705 2 1 19 TYR HA   H   6.750 -12.936  12.707 1.00 . B B .  19 TYR HA   1 1 
       12 44706 2 1 19 TYR HB2  H   7.138 -11.543  10.045 1.00 . B B .  19 TYR HB2  1 1 
       12 44707 2 1 19 TYR HB3  H   5.854 -11.119  11.181 1.00 . B B .  19 TYR HB3  1 1 
       12 44708 2 1 19 TYR HD1  H   9.534 -11.370  10.822 1.00 . B B .  19 TYR HD1  1 1 
       12 44709 2 1 19 TYR HD2  H   6.282  -9.659  13.027 1.00 . B B .  19 TYR HD2  1 1 
       12 44710 2 1 19 TYR HE1  H  11.155  -9.939  12.061 1.00 . B B .  19 TYR HE1  1 1 
       12 44711 2 1 19 TYR HE2  H   7.879  -8.251  14.308 1.00 . B B .  19 TYR HE2  1 1 
       12 44712 2 1 19 TYR HH   H  10.104  -7.791  14.728 1.00 . B B .  19 TYR HH   1 1 
       12 44713 2 1 19 TYR N    N   8.088 -13.658  11.268 1.00 . B B .  19 TYR N    1 1 
       12 44714 2 1 19 TYR O    O   4.572 -13.785  11.842 1.00 . B B .  19 TYR O    1 1 
       12 44715 2 1 19 TYR OH   O  10.526  -8.309  14.032 1.00 . B B .  19 TYR OH   1 1 
       12 44716 2 1 20 SER C    C   4.240 -16.492  10.638 1.00 . B B .  20 SER C    1 1 
       12 44717 2 1 20 SER CA   C   4.578 -15.420   9.590 1.00 . B B .  20 SER CA   1 1 
       12 44718 2 1 20 SER CB   C   4.961 -16.120   8.277 1.00 . B B .  20 SER CB   1 1 
       12 44719 2 1 20 SER H    H   6.473 -14.415   9.439 1.00 . B B .  20 SER H    1 1 
       12 44720 2 1 20 SER HA   H   3.669 -14.847   9.411 1.00 . B B .  20 SER HA   1 1 
       12 44721 2 1 20 SER HB2  H   5.822 -16.768   8.439 1.00 . B B .  20 SER HB2  1 1 
       12 44722 2 1 20 SER HB3  H   4.132 -16.743   7.945 1.00 . B B .  20 SER HB3  1 1 
       12 44723 2 1 20 SER HG   H   4.433 -14.744   7.003 1.00 . B B .  20 SER HG   1 1 
       12 44724 2 1 20 SER N    N   5.663 -14.520  10.037 1.00 . B B .  20 SER N    1 1 
       12 44725 2 1 20 SER O    O   3.069 -16.672  10.991 1.00 . B B .  20 SER O    1 1 
       12 44726 2 1 20 SER OG   O   5.266 -15.189   7.258 1.00 . B B .  20 SER OG   1 1 
       12 44727 2 1 21 GLY C    C   4.575 -17.640  13.582 1.00 . B B .  21 GLY C    1 1 
       12 44728 2 1 21 GLY CA   C   5.115 -18.166  12.247 1.00 . B B .  21 GLY CA   1 1 
       12 44729 2 1 21 GLY H    H   6.201 -16.946  10.865 1.00 . B B .  21 GLY H    1 1 
       12 44730 2 1 21 GLY HA2  H   4.414 -18.918  11.888 1.00 . B B .  21 GLY HA2  1 1 
       12 44731 2 1 21 GLY HA3  H   6.080 -18.636  12.428 1.00 . B B .  21 GLY HA3  1 1 
       12 44732 2 1 21 GLY N    N   5.266 -17.137  11.212 1.00 . B B .  21 GLY N    1 1 
       12 44733 2 1 21 GLY O    O   4.146 -18.434  14.417 1.00 . B B .  21 GLY O    1 1 
       12 44734 2 1 22 LYS C    C   2.436 -15.735  15.014 1.00 . B B .  22 LYS C    1 1 
       12 44735 2 1 22 LYS CA   C   3.979 -15.676  14.983 1.00 . B B .  22 LYS CA   1 1 
       12 44736 2 1 22 LYS CB   C   4.502 -14.229  15.056 1.00 . B B .  22 LYS CB   1 1 
       12 44737 2 1 22 LYS CD   C   4.964 -12.224  16.608 1.00 . B B .  22 LYS CD   1 1 
       12 44738 2 1 22 LYS CE   C   6.283 -11.972  15.862 1.00 . B B .  22 LYS CE   1 1 
       12 44739 2 1 22 LYS CG   C   4.481 -13.677  16.492 1.00 . B B .  22 LYS CG   1 1 
       12 44740 2 1 22 LYS H    H   4.907 -15.713  13.060 1.00 . B B .  22 LYS H    1 1 
       12 44741 2 1 22 LYS HA   H   4.333 -16.223  15.856 1.00 . B B .  22 LYS HA   1 1 
       12 44742 2 1 22 LYS HB2  H   5.534 -14.226  14.697 1.00 . B B .  22 LYS HB2  1 1 
       12 44743 2 1 22 LYS HB3  H   3.894 -13.590  14.410 1.00 . B B .  22 LYS HB3  1 1 
       12 44744 2 1 22 LYS HD2  H   4.206 -11.551  16.207 1.00 . B B .  22 LYS HD2  1 1 
       12 44745 2 1 22 LYS HD3  H   5.088 -11.986  17.666 1.00 . B B .  22 LYS HD3  1 1 
       12 44746 2 1 22 LYS HE2  H   7.001 -12.761  16.110 1.00 . B B .  22 LYS HE2  1 1 
       12 44747 2 1 22 LYS HE3  H   6.075 -12.020  14.788 1.00 . B B .  22 LYS HE3  1 1 
       12 44748 2 1 22 LYS HG2  H   3.469 -13.738  16.893 1.00 . B B .  22 LYS HG2  1 1 
       12 44749 2 1 22 LYS HG3  H   5.124 -14.310  17.110 1.00 . B B .  22 LYS HG3  1 1 
       12 44750 2 1 22 LYS HZ1  H   6.123  -9.930  16.151 1.00 . B B .  22 LYS HZ1  1 1 
       12 44751 2 1 22 LYS HZ2  H   7.595 -10.403  15.569 1.00 . B B .  22 LYS HZ2  1 1 
       12 44752 2 1 22 LYS HZ3  H   7.207 -10.646  17.149 1.00 . B B .  22 LYS HZ3  1 1 
       12 44753 2 1 22 LYS N    N   4.545 -16.316  13.786 1.00 . B B .  22 LYS N    1 1 
       12 44754 2 1 22 LYS NZ   N   6.848 -10.649  16.203 1.00 . B B .  22 LYS NZ   1 1 
       12 44755 2 1 22 LYS O    O   1.850 -15.863  16.092 1.00 . B B .  22 LYS O    1 1 
       12 44756 2 1 23 GLU C    C  -0.009 -17.298  13.094 1.00 . B B .  23 GLU C    1 1 
       12 44757 2 1 23 GLU CA   C   0.334 -15.909  13.683 1.00 . B B .  23 GLU CA   1 1 
       12 44758 2 1 23 GLU CB   C  -0.299 -14.781  12.845 1.00 . B B .  23 GLU CB   1 1 
       12 44759 2 1 23 GLU CD   C  -1.075 -12.349  12.990 1.00 . B B .  23 GLU CD   1 1 
       12 44760 2 1 23 GLU CG   C  -0.074 -13.404  13.483 1.00 . B B .  23 GLU CG   1 1 
       12 44761 2 1 23 GLU H    H   2.342 -15.555  13.008 1.00 . B B .  23 GLU H    1 1 
       12 44762 2 1 23 GLU HA   H  -0.139 -15.874  14.666 1.00 . B B .  23 GLU HA   1 1 
       12 44763 2 1 23 GLU HB2  H   0.115 -14.787  11.834 1.00 . B B .  23 GLU HB2  1 1 
       12 44764 2 1 23 GLU HB3  H  -1.371 -14.959  12.787 1.00 . B B .  23 GLU HB3  1 1 
       12 44765 2 1 23 GLU HG2  H  -0.166 -13.495  14.568 1.00 . B B .  23 GLU HG2  1 1 
       12 44766 2 1 23 GLU HG3  H   0.942 -13.073  13.255 1.00 . B B .  23 GLU HG3  1 1 
       12 44767 2 1 23 GLU N    N   1.783 -15.690  13.844 1.00 . B B .  23 GLU N    1 1 
       12 44768 2 1 23 GLU O    O  -1.181 -17.687  13.078 1.00 . B B .  23 GLU O    1 1 
       12 44769 2 1 23 GLU OE1  O  -1.204 -12.130  11.762 1.00 . B B .  23 GLU OE1  1 1 
       12 44770 2 1 23 GLU OE2  O  -1.738 -11.710  13.844 1.00 . B B .  23 GLU OE2  1 1 
       12 44771 2 1 24 GLY C    C   0.730 -19.585  10.644 1.00 . B B .  24 GLY C    1 1 
       12 44772 2 1 24 GLY CA   C   0.857 -19.451  12.167 1.00 . B B .  24 GLY CA   1 1 
       12 44773 2 1 24 GLY H    H   1.925 -17.662  12.624 1.00 . B B .  24 GLY H    1 1 
       12 44774 2 1 24 GLY HA2  H   1.745 -20.016  12.461 1.00 . B B .  24 GLY HA2  1 1 
       12 44775 2 1 24 GLY HA3  H  -0.025 -19.911  12.614 1.00 . B B .  24 GLY HA3  1 1 
       12 44776 2 1 24 GLY N    N   0.998 -18.063  12.643 1.00 . B B .  24 GLY N    1 1 
       12 44777 2 1 24 GLY O    O   0.286 -20.627  10.163 1.00 . B B .  24 GLY O    1 1 
       12 44778 2 1 25 ASP C    C   2.338 -19.260   7.840 1.00 . B B .  25 ASP C    1 1 
       12 44779 2 1 25 ASP CA   C   1.100 -18.553   8.420 1.00 . B B .  25 ASP CA   1 1 
       12 44780 2 1 25 ASP CB   C   1.016 -17.117   7.895 1.00 . B B .  25 ASP CB   1 1 
       12 44781 2 1 25 ASP CG   C  -0.384 -16.518   8.083 1.00 . B B .  25 ASP CG   1 1 
       12 44782 2 1 25 ASP H    H   1.520 -17.753  10.352 1.00 . B B .  25 ASP H    1 1 
       12 44783 2 1 25 ASP HA   H   0.221 -19.095   8.067 1.00 . B B .  25 ASP HA   1 1 
       12 44784 2 1 25 ASP HB2  H   1.763 -16.502   8.399 1.00 . B B .  25 ASP HB2  1 1 
       12 44785 2 1 25 ASP HB3  H   1.249 -17.119   6.832 1.00 . B B .  25 ASP HB3  1 1 
       12 44786 2 1 25 ASP N    N   1.100 -18.551   9.884 1.00 . B B .  25 ASP N    1 1 
       12 44787 2 1 25 ASP O    O   3.441 -19.187   8.386 1.00 . B B .  25 ASP O    1 1 
       12 44788 2 1 25 ASP OD1  O  -1.294 -16.902   7.312 1.00 . B B .  25 ASP OD1  1 1 
       12 44789 2 1 25 ASP OD2  O  -0.563 -15.666   8.986 1.00 . B B .  25 ASP OD2  1 1 
       12 44790 2 1 26 LYS C    C   4.215 -19.782   5.264 1.00 . B B .  26 LYS C    1 1 
       12 44791 2 1 26 LYS CA   C   3.207 -20.685   6.005 1.00 . B B .  26 LYS CA   1 1 
       12 44792 2 1 26 LYS CB   C   2.517 -21.686   5.061 1.00 . B B .  26 LYS CB   1 1 
       12 44793 2 1 26 LYS CD   C   2.725 -23.677   3.531 1.00 . B B .  26 LYS CD   1 1 
       12 44794 2 1 26 LYS CE   C   3.682 -24.697   2.906 1.00 . B B .  26 LYS CE   1 1 
       12 44795 2 1 26 LYS CG   C   3.491 -22.691   4.423 1.00 . B B .  26 LYS CG   1 1 
       12 44796 2 1 26 LYS H    H   1.223 -19.957   6.306 1.00 . B B .  26 LYS H    1 1 
       12 44797 2 1 26 LYS HA   H   3.777 -21.240   6.749 1.00 . B B .  26 LYS HA   1 1 
       12 44798 2 1 26 LYS HB2  H   1.775 -22.250   5.631 1.00 . B B .  26 LYS HB2  1 1 
       12 44799 2 1 26 LYS HB3  H   1.997 -21.135   4.278 1.00 . B B .  26 LYS HB3  1 1 
       12 44800 2 1 26 LYS HD2  H   1.976 -24.199   4.129 1.00 . B B .  26 LYS HD2  1 1 
       12 44801 2 1 26 LYS HD3  H   2.219 -23.120   2.736 1.00 . B B .  26 LYS HD3  1 1 
       12 44802 2 1 26 LYS HE2  H   4.432 -24.156   2.316 1.00 . B B .  26 LYS HE2  1 1 
       12 44803 2 1 26 LYS HE3  H   4.200 -25.228   3.708 1.00 . B B .  26 LYS HE3  1 1 
       12 44804 2 1 26 LYS HG2  H   4.228 -22.163   3.821 1.00 . B B .  26 LYS HG2  1 1 
       12 44805 2 1 26 LYS HG3  H   4.005 -23.244   5.214 1.00 . B B .  26 LYS HG3  1 1 
       12 44806 2 1 26 LYS HZ1  H   2.486 -25.205   1.278 1.00 . B B .  26 LYS HZ1  1 1 
       12 44807 2 1 26 LYS HZ2  H   2.267 -26.182   2.580 1.00 . B B .  26 LYS HZ2  1 1 
       12 44808 2 1 26 LYS HZ3  H   3.595 -26.345   1.642 1.00 . B B .  26 LYS HZ3  1 1 
       12 44809 2 1 26 LYS N    N   2.156 -19.924   6.693 1.00 . B B .  26 LYS N    1 1 
       12 44810 2 1 26 LYS NZ   N   2.957 -25.670   2.044 1.00 . B B .  26 LYS NZ   1 1 
       12 44811 2 1 26 LYS O    O   5.420 -20.037   5.300 1.00 . B B .  26 LYS O    1 1 
       12 44812 2 1 27 HIS C    C   3.692 -16.486   3.434 1.00 . B B .  27 HIS C    1 1 
       12 44813 2 1 27 HIS CA   C   4.486 -17.776   3.774 1.00 . B B .  27 HIS CA   1 1 
       12 44814 2 1 27 HIS CB   C   5.056 -18.502   2.536 1.00 . B B .  27 HIS CB   1 1 
       12 44815 2 1 27 HIS CD2  C   3.697 -18.595   0.379 1.00 . B B .  27 HIS CD2  1 1 
       12 44816 2 1 27 HIS CE1  C   2.494 -20.397   0.756 1.00 . B B .  27 HIS CE1  1 1 
       12 44817 2 1 27 HIS CG   C   4.021 -19.087   1.607 1.00 . B B .  27 HIS CG   1 1 
       12 44818 2 1 27 HIS H    H   2.720 -18.631   4.637 1.00 . B B .  27 HIS H    1 1 
       12 44819 2 1 27 HIS HA   H   5.338 -17.429   4.362 1.00 . B B .  27 HIS HA   1 1 
       12 44820 2 1 27 HIS HB2  H   5.661 -17.794   1.969 1.00 . B B .  27 HIS HB2  1 1 
       12 44821 2 1 27 HIS HB3  H   5.710 -19.316   2.853 1.00 . B B .  27 HIS HB3  1 1 
       12 44822 2 1 27 HIS HD2  H   4.114 -17.714  -0.082 1.00 . B B .  27 HIS HD2  1 1 
       12 44823 2 1 27 HIS HE1  H   1.779 -21.194   0.615 1.00 . B B .  27 HIS HE1  1 1 
       12 44824 2 1 27 HIS HE2  H   2.241 -19.300  -1.020 1.00 . B B .  27 HIS HE2  1 1 
       12 44825 2 1 27 HIS N    N   3.727 -18.712   4.626 1.00 . B B .  27 HIS N    1 1 
       12 44826 2 1 27 HIS ND1  N   3.271 -20.246   1.840 1.00 . B B .  27 HIS ND1  1 1 
       12 44827 2 1 27 HIS NE2  N   2.725 -19.418  -0.137 1.00 . B B .  27 HIS NE2  1 1 
       12 44828 2 1 27 HIS O    O   3.780 -15.942   2.330 1.00 . B B .  27 HIS O    1 1 
       12 44829 2 1 28 THR C    C   2.195 -13.975   5.648 1.00 . B B .  28 THR C    1 1 
       12 44830 2 1 28 THR CA   C   2.085 -14.775   4.348 1.00 . B B .  28 THR CA   1 1 
       12 44831 2 1 28 THR CB   C   0.636 -15.209   4.062 1.00 . B B .  28 THR CB   1 1 
       12 44832 2 1 28 THR CG2  C  -0.384 -14.074   4.011 1.00 . B B .  28 THR CG2  1 1 
       12 44833 2 1 28 THR H    H   2.991 -16.437   5.321 1.00 . B B .  28 THR H    1 1 
       12 44834 2 1 28 THR HA   H   2.412 -14.137   3.533 1.00 . B B .  28 THR HA   1 1 
       12 44835 2 1 28 THR HB   H   0.330 -15.930   4.818 1.00 . B B .  28 THR HB   1 1 
       12 44836 2 1 28 THR HG1  H  -0.259 -16.231   2.662 1.00 . B B .  28 THR HG1  1 1 
       12 44837 2 1 28 THR HG21 H  -1.344 -14.469   3.677 1.00 . B B .  28 THR HG21 1 1 
       12 44838 2 1 28 THR HG22 H  -0.052 -13.296   3.321 1.00 . B B .  28 THR HG22 1 1 
       12 44839 2 1 28 THR HG23 H  -0.522 -13.651   5.005 1.00 . B B .  28 THR HG23 1 1 
       12 44840 2 1 28 THR N    N   2.945 -15.973   4.425 1.00 . B B .  28 THR N    1 1 
       12 44841 2 1 28 THR O    O   2.515 -14.538   6.695 1.00 . B B .  28 THR O    1 1 
       12 44842 2 1 28 THR OG1  O   0.616 -15.828   2.797 1.00 . B B .  28 THR OG1  1 1 
       12 44843 2 1 29 LEU C    C   0.432 -11.051   6.667 1.00 . B B .  29 LEU C    1 1 
       12 44844 2 1 29 LEU CA   C   1.775 -11.779   6.743 1.00 . B B .  29 LEU CA   1 1 
       12 44845 2 1 29 LEU CB   C   2.909 -10.729   6.763 1.00 . B B .  29 LEU CB   1 1 
       12 44846 2 1 29 LEU CD1  C   5.362 -10.166   6.836 1.00 . B B .  29 LEU CD1  1 1 
       12 44847 2 1 29 LEU CD2  C   4.490 -11.901   8.383 1.00 . B B .  29 LEU CD2  1 1 
       12 44848 2 1 29 LEU CG   C   4.324 -11.286   6.991 1.00 . B B .  29 LEU CG   1 1 
       12 44849 2 1 29 LEU H    H   1.728 -12.281   4.670 1.00 . B B .  29 LEU H    1 1 
       12 44850 2 1 29 LEU HA   H   1.789 -12.358   7.666 1.00 . B B .  29 LEU HA   1 1 
       12 44851 2 1 29 LEU HB2  H   2.896 -10.193   5.812 1.00 . B B .  29 LEU HB2  1 1 
       12 44852 2 1 29 LEU HB3  H   2.702 -10.004   7.547 1.00 . B B .  29 LEU HB3  1 1 
       12 44853 2 1 29 LEU HD11 H   5.215  -9.408   7.602 1.00 . B B .  29 LEU HD11 1 1 
       12 44854 2 1 29 LEU HD12 H   5.271  -9.706   5.853 1.00 . B B .  29 LEU HD12 1 1 
       12 44855 2 1 29 LEU HD13 H   6.365 -10.585   6.935 1.00 . B B .  29 LEU HD13 1 1 
       12 44856 2 1 29 LEU HD21 H   5.500 -12.289   8.481 1.00 . B B .  29 LEU HD21 1 1 
       12 44857 2 1 29 LEU HD22 H   3.786 -12.719   8.522 1.00 . B B .  29 LEU HD22 1 1 
       12 44858 2 1 29 LEU HD23 H   4.318 -11.143   9.147 1.00 . B B .  29 LEU HD23 1 1 
       12 44859 2 1 29 LEU HG   H   4.526 -12.056   6.251 1.00 . B B .  29 LEU HG   1 1 
       12 44860 2 1 29 LEU N    N   1.931 -12.670   5.586 1.00 . B B .  29 LEU N    1 1 
       12 44861 2 1 29 LEU O    O   0.021 -10.619   5.593 1.00 . B B .  29 LEU O    1 1 
       12 44862 2 1 30 SER C    C  -0.956  -8.485   7.824 1.00 . B B .  30 SER C    1 1 
       12 44863 2 1 30 SER CA   C  -1.402  -9.952   7.848 1.00 . B B .  30 SER CA   1 1 
       12 44864 2 1 30 SER CB   C  -2.220 -10.229   9.118 1.00 . B B .  30 SER CB   1 1 
       12 44865 2 1 30 SER H    H   0.151 -11.156   8.677 1.00 . B B .  30 SER H    1 1 
       12 44866 2 1 30 SER HA   H  -2.039 -10.122   6.979 1.00 . B B .  30 SER HA   1 1 
       12 44867 2 1 30 SER HB2  H  -3.136  -9.643   9.097 1.00 . B B .  30 SER HB2  1 1 
       12 44868 2 1 30 SER HB3  H  -2.495 -11.285   9.141 1.00 . B B .  30 SER HB3  1 1 
       12 44869 2 1 30 SER HG   H  -1.440 -10.730  10.847 1.00 . B B .  30 SER HG   1 1 
       12 44870 2 1 30 SER N    N  -0.228 -10.833   7.798 1.00 . B B .  30 SER N    1 1 
       12 44871 2 1 30 SER O    O   0.185  -8.175   8.171 1.00 . B B .  30 SER O    1 1 
       12 44872 2 1 30 SER OG   O  -1.487  -9.908  10.296 1.00 . B B .  30 SER OG   1 1 
       12 44873 2 1 31 LYS C    C  -0.927  -5.580   8.763 1.00 . B B .  31 LYS C    1 1 
       12 44874 2 1 31 LYS CA   C  -1.479  -6.111   7.417 1.00 . B B .  31 LYS CA   1 1 
       12 44875 2 1 31 LYS CB   C  -2.689  -5.320   6.884 1.00 . B B .  31 LYS CB   1 1 
       12 44876 2 1 31 LYS CD   C  -5.114  -4.644   7.196 1.00 . B B .  31 LYS CD   1 1 
       12 44877 2 1 31 LYS CE   C  -6.249  -4.537   8.221 1.00 . B B .  31 LYS CE   1 1 
       12 44878 2 1 31 LYS CG   C  -3.876  -5.254   7.863 1.00 . B B .  31 LYS CG   1 1 
       12 44879 2 1 31 LYS H    H  -2.757  -7.819   7.128 1.00 . B B .  31 LYS H    1 1 
       12 44880 2 1 31 LYS HA   H  -0.668  -5.994   6.695 1.00 . B B .  31 LYS HA   1 1 
       12 44881 2 1 31 LYS HB2  H  -2.370  -4.304   6.651 1.00 . B B .  31 LYS HB2  1 1 
       12 44882 2 1 31 LYS HB3  H  -3.019  -5.781   5.950 1.00 . B B .  31 LYS HB3  1 1 
       12 44883 2 1 31 LYS HD2  H  -4.871  -3.653   6.808 1.00 . B B .  31 LYS HD2  1 1 
       12 44884 2 1 31 LYS HD3  H  -5.423  -5.292   6.374 1.00 . B B .  31 LYS HD3  1 1 
       12 44885 2 1 31 LYS HE2  H  -6.342  -5.503   8.727 1.00 . B B .  31 LYS HE2  1 1 
       12 44886 2 1 31 LYS HE3  H  -5.986  -3.786   8.971 1.00 . B B .  31 LYS HE3  1 1 
       12 44887 2 1 31 LYS HG2  H  -4.120  -6.263   8.202 1.00 . B B .  31 LYS HG2  1 1 
       12 44888 2 1 31 LYS HG3  H  -3.599  -4.647   8.725 1.00 . B B .  31 LYS HG3  1 1 
       12 44889 2 1 31 LYS HZ1  H  -7.476  -3.320   7.061 1.00 . B B .  31 LYS HZ1  1 1 
       12 44890 2 1 31 LYS HZ2  H  -8.274  -4.076   8.267 1.00 . B B .  31 LYS HZ2  1 1 
       12 44891 2 1 31 LYS HZ3  H  -7.821  -4.928   6.947 1.00 . B B .  31 LYS HZ3  1 1 
       12 44892 2 1 31 LYS N    N  -1.835  -7.544   7.457 1.00 . B B .  31 LYS N    1 1 
       12 44893 2 1 31 LYS NZ   N  -7.539  -4.182   7.579 1.00 . B B .  31 LYS NZ   1 1 
       12 44894 2 1 31 LYS O    O  -0.038  -4.728   8.783 1.00 . B B .  31 LYS O    1 1 
       12 44895 2 1 32 LYS C    C   0.472  -6.530  11.518 1.00 . B B .  32 LYS C    1 1 
       12 44896 2 1 32 LYS CA   C  -0.877  -5.837  11.233 1.00 . B B .  32 LYS CA   1 1 
       12 44897 2 1 32 LYS CB   C  -1.986  -6.213  12.237 1.00 . B B .  32 LYS CB   1 1 
       12 44898 2 1 32 LYS CD   C  -1.616  -7.350  14.536 1.00 . B B .  32 LYS CD   1 1 
       12 44899 2 1 32 LYS CE   C  -0.450  -8.260  14.129 1.00 . B B .  32 LYS CE   1 1 
       12 44900 2 1 32 LYS CG   C  -1.645  -6.034  13.734 1.00 . B B .  32 LYS CG   1 1 
       12 44901 2 1 32 LYS H    H  -2.112  -6.831   9.796 1.00 . B B .  32 LYS H    1 1 
       12 44902 2 1 32 LYS HA   H  -0.706  -4.763  11.314 1.00 . B B .  32 LYS HA   1 1 
       12 44903 2 1 32 LYS HB2  H  -2.833  -5.560  12.016 1.00 . B B .  32 LYS HB2  1 1 
       12 44904 2 1 32 LYS HB3  H  -2.308  -7.240  12.052 1.00 . B B .  32 LYS HB3  1 1 
       12 44905 2 1 32 LYS HD2  H  -1.527  -7.104  15.596 1.00 . B B .  32 LYS HD2  1 1 
       12 44906 2 1 32 LYS HD3  H  -2.559  -7.881  14.392 1.00 . B B .  32 LYS HD3  1 1 
       12 44907 2 1 32 LYS HE2  H  -0.575  -8.532  13.080 1.00 . B B .  32 LYS HE2  1 1 
       12 44908 2 1 32 LYS HE3  H   0.488  -7.701  14.237 1.00 . B B .  32 LYS HE3  1 1 
       12 44909 2 1 32 LYS HG2  H  -0.696  -5.512  13.851 1.00 . B B .  32 LYS HG2  1 1 
       12 44910 2 1 32 LYS HG3  H  -2.415  -5.397  14.173 1.00 . B B .  32 LYS HG3  1 1 
       12 44911 2 1 32 LYS HZ1  H  -1.119 -10.152  14.667 1.00 . B B .  32 LYS HZ1  1 1 
       12 44912 2 1 32 LYS HZ2  H  -0.414  -9.319  15.922 1.00 . B B .  32 LYS HZ2  1 1 
       12 44913 2 1 32 LYS HZ3  H   0.494  -9.994  14.725 1.00 . B B .  32 LYS HZ3  1 1 
       12 44914 2 1 32 LYS N    N  -1.388  -6.135   9.890 1.00 . B B .  32 LYS N    1 1 
       12 44915 2 1 32 LYS NZ   N  -0.378  -9.505  14.929 1.00 . B B .  32 LYS NZ   1 1 
       12 44916 2 1 32 LYS O    O   1.378  -5.901  12.064 1.00 . B B .  32 LYS O    1 1 
       12 44917 2 1 33 GLU C    C   3.036  -7.984  10.486 1.00 . B B .  33 GLU C    1 1 
       12 44918 2 1 33 GLU CA   C   1.909  -8.525  11.385 1.00 . B B .  33 GLU CA   1 1 
       12 44919 2 1 33 GLU CB   C   1.670 -10.027  11.191 1.00 . B B .  33 GLU CB   1 1 
       12 44920 2 1 33 GLU CD   C   2.959 -10.745  13.281 1.00 . B B .  33 GLU CD   1 1 
       12 44921 2 1 33 GLU CG   C   2.781 -10.909  11.763 1.00 . B B .  33 GLU CG   1 1 
       12 44922 2 1 33 GLU H    H  -0.104  -8.289  10.658 1.00 . B B .  33 GLU H    1 1 
       12 44923 2 1 33 GLU HA   H   2.201  -8.358  12.422 1.00 . B B .  33 GLU HA   1 1 
       12 44924 2 1 33 GLU HB2  H   0.739 -10.300  11.684 1.00 . B B .  33 GLU HB2  1 1 
       12 44925 2 1 33 GLU HB3  H   1.568 -10.243  10.126 1.00 . B B .  33 GLU HB3  1 1 
       12 44926 2 1 33 GLU HG2  H   2.546 -11.951  11.542 1.00 . B B .  33 GLU HG2  1 1 
       12 44927 2 1 33 GLU HG3  H   3.712 -10.657  11.261 1.00 . B B .  33 GLU HG3  1 1 
       12 44928 2 1 33 GLU N    N   0.648  -7.802  11.142 1.00 . B B .  33 GLU N    1 1 
       12 44929 2 1 33 GLU O    O   4.190  -7.891  10.900 1.00 . B B .  33 GLU O    1 1 
       12 44930 2 1 33 GLU OE1  O   1.943 -10.709  14.018 1.00 . B B .  33 GLU OE1  1 1 
       12 44931 2 1 33 GLU OE2  O   4.121 -10.651  13.732 1.00 . B B .  33 GLU OE2  1 1 
       12 44932 2 1 34 LEU C    C   4.010  -5.468   8.995 1.00 . B B .  34 LEU C    1 1 
       12 44933 2 1 34 LEU CA   C   3.540  -6.783   8.368 1.00 . B B .  34 LEU CA   1 1 
       12 44934 2 1 34 LEU CB   C   2.748  -6.624   7.050 1.00 . B B .  34 LEU CB   1 1 
       12 44935 2 1 34 LEU CD1  C   3.225  -4.278   6.185 1.00 . B B .  34 LEU CD1  1 1 
       12 44936 2 1 34 LEU CD2  C   4.808  -6.194   5.610 1.00 . B B .  34 LEU CD2  1 1 
       12 44937 2 1 34 LEU CG   C   3.362  -5.786   5.914 1.00 . B B .  34 LEU CG   1 1 
       12 44938 2 1 34 LEU H    H   1.722  -7.677   8.982 1.00 . B B .  34 LEU H    1 1 
       12 44939 2 1 34 LEU HA   H   4.435  -7.374   8.195 1.00 . B B .  34 LEU HA   1 1 
       12 44940 2 1 34 LEU HB2  H   2.575  -7.628   6.651 1.00 . B B .  34 LEU HB2  1 1 
       12 44941 2 1 34 LEU HB3  H   1.764  -6.207   7.268 1.00 . B B .  34 LEU HB3  1 1 
       12 44942 2 1 34 LEU HD11 H   2.231  -4.048   6.564 1.00 . B B .  34 LEU HD11 1 1 
       12 44943 2 1 34 LEU HD12 H   3.370  -3.716   5.266 1.00 . B B .  34 LEU HD12 1 1 
       12 44944 2 1 34 LEU HD13 H   3.957  -3.952   6.915 1.00 . B B .  34 LEU HD13 1 1 
       12 44945 2 1 34 LEU HD21 H   4.861  -7.275   5.465 1.00 . B B .  34 LEU HD21 1 1 
       12 44946 2 1 34 LEU HD22 H   5.470  -5.901   6.422 1.00 . B B .  34 LEU HD22 1 1 
       12 44947 2 1 34 LEU HD23 H   5.147  -5.709   4.698 1.00 . B B .  34 LEU HD23 1 1 
       12 44948 2 1 34 LEU HG   H   2.773  -5.995   5.022 1.00 . B B .  34 LEU HG   1 1 
       12 44949 2 1 34 LEU N    N   2.679  -7.523   9.284 1.00 . B B .  34 LEU N    1 1 
       12 44950 2 1 34 LEU O    O   5.215  -5.218   9.051 1.00 . B B .  34 LEU O    1 1 
       12 44951 2 1 35 LYS C    C   4.376  -3.700  11.454 1.00 . B B .  35 LYS C    1 1 
       12 44952 2 1 35 LYS CA   C   3.550  -3.401  10.190 1.00 . B B .  35 LYS CA   1 1 
       12 44953 2 1 35 LYS CB   C   2.404  -2.387  10.385 1.00 . B B .  35 LYS CB   1 1 
       12 44954 2 1 35 LYS CD   C   0.559  -1.437  11.894 1.00 . B B .  35 LYS CD   1 1 
       12 44955 2 1 35 LYS CE   C   1.260  -0.086  12.103 1.00 . B B .  35 LYS CE   1 1 
       12 44956 2 1 35 LYS CG   C   1.571  -2.566  11.661 1.00 . B B .  35 LYS CG   1 1 
       12 44957 2 1 35 LYS H    H   2.116  -4.824   9.421 1.00 . B B .  35 LYS H    1 1 
       12 44958 2 1 35 LYS HA   H   4.248  -2.919   9.510 1.00 . B B .  35 LYS HA   1 1 
       12 44959 2 1 35 LYS HB2  H   2.856  -1.394  10.402 1.00 . B B .  35 LYS HB2  1 1 
       12 44960 2 1 35 LYS HB3  H   1.736  -2.424   9.523 1.00 . B B .  35 LYS HB3  1 1 
       12 44961 2 1 35 LYS HD2  H  -0.124  -1.366  11.042 1.00 . B B .  35 LYS HD2  1 1 
       12 44962 2 1 35 LYS HD3  H  -0.026  -1.694  12.782 1.00 . B B .  35 LYS HD3  1 1 
       12 44963 2 1 35 LYS HE2  H   2.229  -0.267  12.577 1.00 . B B .  35 LYS HE2  1 1 
       12 44964 2 1 35 LYS HE3  H   1.474   0.367  11.126 1.00 . B B .  35 LYS HE3  1 1 
       12 44965 2 1 35 LYS HG2  H   1.024  -3.499  11.586 1.00 . B B .  35 LYS HG2  1 1 
       12 44966 2 1 35 LYS HG3  H   2.227  -2.613  12.529 1.00 . B B .  35 LYS HG3  1 1 
       12 44967 2 1 35 LYS HZ1  H   0.289   0.423  13.869 1.00 . B B .  35 LYS HZ1  1 1 
       12 44968 2 1 35 LYS HZ2  H  -0.439   1.031  12.535 1.00 . B B .  35 LYS HZ2  1 1 
       12 44969 2 1 35 LYS HZ3  H   0.944   1.709  13.108 1.00 . B B .  35 LYS HZ3  1 1 
       12 44970 2 1 35 LYS N    N   3.103  -4.629   9.520 1.00 . B B .  35 LYS N    1 1 
       12 44971 2 1 35 LYS NZ   N   0.455   0.828  12.959 1.00 . B B .  35 LYS NZ   1 1 
       12 44972 2 1 35 LYS O    O   5.307  -2.948  11.741 1.00 . B B .  35 LYS O    1 1 
       12 44973 2 1 36 GLU C    C   6.394  -5.602  12.815 1.00 . B B .  36 GLU C    1 1 
       12 44974 2 1 36 GLU CA   C   4.958  -5.276  13.260 1.00 . B B .  36 GLU CA   1 1 
       12 44975 2 1 36 GLU CB   C   4.319  -6.484  13.972 1.00 . B B .  36 GLU CB   1 1 
       12 44976 2 1 36 GLU CD   C   4.370  -7.749  16.228 1.00 . B B .  36 GLU CD   1 1 
       12 44977 2 1 36 GLU CG   C   4.941  -6.618  15.369 1.00 . B B .  36 GLU CG   1 1 
       12 44978 2 1 36 GLU H    H   3.322  -5.373  11.875 1.00 . B B .  36 GLU H    1 1 
       12 44979 2 1 36 GLU HA   H   5.009  -4.449  13.968 1.00 . B B .  36 GLU HA   1 1 
       12 44980 2 1 36 GLU HB2  H   3.240  -6.335  14.045 1.00 . B B .  36 GLU HB2  1 1 
       12 44981 2 1 36 GLU HB3  H   4.508  -7.398  13.411 1.00 . B B .  36 GLU HB3  1 1 
       12 44982 2 1 36 GLU HG2  H   6.009  -6.802  15.250 1.00 . B B .  36 GLU HG2  1 1 
       12 44983 2 1 36 GLU HG3  H   4.815  -5.677  15.912 1.00 . B B .  36 GLU HG3  1 1 
       12 44984 2 1 36 GLU N    N   4.126  -4.819  12.142 1.00 . B B .  36 GLU N    1 1 
       12 44985 2 1 36 GLU O    O   7.332  -5.141  13.463 1.00 . B B .  36 GLU O    1 1 
       12 44986 2 1 36 GLU OE1  O   3.140  -7.812  16.438 1.00 . B B .  36 GLU OE1  1 1 
       12 44987 2 1 36 GLU OE2  O   5.201  -8.502  16.794 1.00 . B B .  36 GLU OE2  1 1 
       12 44988 2 1 37 LEU C    C   8.589  -5.206  10.782 1.00 . B B .  37 LEU C    1 1 
       12 44989 2 1 37 LEU CA   C   7.902  -6.532  11.080 1.00 . B B .  37 LEU CA   1 1 
       12 44990 2 1 37 LEU CB   C   7.733  -7.430   9.827 1.00 . B B .  37 LEU CB   1 1 
       12 44991 2 1 37 LEU CD1  C   8.653  -8.944   8.038 1.00 . B B .  37 LEU CD1  1 1 
       12 44992 2 1 37 LEU CD2  C   9.585  -6.662   8.176 1.00 . B B .  37 LEU CD2  1 1 
       12 44993 2 1 37 LEU CG   C   9.005  -7.810   9.021 1.00 . B B .  37 LEU CG   1 1 
       12 44994 2 1 37 LEU H    H   5.770  -6.689  11.213 1.00 . B B .  37 LEU H    1 1 
       12 44995 2 1 37 LEU HA   H   8.543  -7.028  11.817 1.00 . B B .  37 LEU HA   1 1 
       12 44996 2 1 37 LEU HB2  H   7.269  -8.352  10.161 1.00 . B B .  37 LEU HB2  1 1 
       12 44997 2 1 37 LEU HB3  H   7.035  -6.955   9.138 1.00 . B B .  37 LEU HB3  1 1 
       12 44998 2 1 37 LEU HD11 H   9.533  -9.234   7.471 1.00 . B B .  37 LEU HD11 1 1 
       12 44999 2 1 37 LEU HD12 H   7.888  -8.607   7.335 1.00 . B B .  37 LEU HD12 1 1 
       12 45000 2 1 37 LEU HD13 H   8.290  -9.820   8.578 1.00 . B B .  37 LEU HD13 1 1 
       12 45001 2 1 37 LEU HD21 H  10.065  -5.919   8.806 1.00 . B B .  37 LEU HD21 1 1 
       12 45002 2 1 37 LEU HD22 H   8.796  -6.188   7.588 1.00 . B B .  37 LEU HD22 1 1 
       12 45003 2 1 37 LEU HD23 H  10.349  -7.044   7.502 1.00 . B B .  37 LEU HD23 1 1 
       12 45004 2 1 37 LEU HG   H   9.772  -8.169   9.708 1.00 . B B .  37 LEU HG   1 1 
       12 45005 2 1 37 LEU N    N   6.582  -6.308  11.690 1.00 . B B .  37 LEU N    1 1 
       12 45006 2 1 37 LEU O    O   9.735  -5.030  11.186 1.00 . B B .  37 LEU O    1 1 
       12 45007 2 1 38 ILE C    C   8.921  -2.203  11.113 1.00 . B B .  38 ILE C    1 1 
       12 45008 2 1 38 ILE CA   C   8.505  -2.936   9.834 1.00 . B B .  38 ILE CA   1 1 
       12 45009 2 1 38 ILE CB   C   7.559  -2.051   8.985 1.00 . B B .  38 ILE CB   1 1 
       12 45010 2 1 38 ILE CD1  C   5.942  -2.070   7.027 1.00 . B B .  38 ILE CD1  1 1 
       12 45011 2 1 38 ILE CG1  C   7.191  -2.711   7.638 1.00 . B B .  38 ILE CG1  1 1 
       12 45012 2 1 38 ILE CG2  C   8.240  -0.689   8.717 1.00 . B B .  38 ILE CG2  1 1 
       12 45013 2 1 38 ILE H    H   6.977  -4.481   9.809 1.00 . B B .  38 ILE H    1 1 
       12 45014 2 1 38 ILE HA   H   9.431  -3.100   9.278 1.00 . B B .  38 ILE HA   1 1 
       12 45015 2 1 38 ILE HB   H   6.641  -1.876   9.553 1.00 . B B .  38 ILE HB   1 1 
       12 45016 2 1 38 ILE HD11 H   5.090  -2.191   7.691 1.00 . B B .  38 ILE HD11 1 1 
       12 45017 2 1 38 ILE HD12 H   6.091  -1.010   6.877 1.00 . B B .  38 ILE HD12 1 1 
       12 45018 2 1 38 ILE HD13 H   5.728  -2.539   6.067 1.00 . B B .  38 ILE HD13 1 1 
       12 45019 2 1 38 ILE HG12 H   8.024  -2.618   6.941 1.00 . B B .  38 ILE HG12 1 1 
       12 45020 2 1 38 ILE HG13 H   6.988  -3.769   7.773 1.00 . B B .  38 ILE HG13 1 1 
       12 45021 2 1 38 ILE HG21 H   8.318  -0.109   9.636 1.00 . B B .  38 ILE HG21 1 1 
       12 45022 2 1 38 ILE HG22 H   9.239  -0.852   8.315 1.00 . B B .  38 ILE HG22 1 1 
       12 45023 2 1 38 ILE HG23 H   7.680  -0.092   8.001 1.00 . B B .  38 ILE HG23 1 1 
       12 45024 2 1 38 ILE N    N   7.910  -4.254  10.137 1.00 . B B .  38 ILE N    1 1 
       12 45025 2 1 38 ILE O    O  10.061  -1.759  11.199 1.00 . B B .  38 ILE O    1 1 
       12 45026 2 1 39 GLN C    C   9.501  -1.948  14.108 1.00 . B B .  39 GLN C    1 1 
       12 45027 2 1 39 GLN CA   C   8.302  -1.374  13.352 1.00 . B B .  39 GLN CA   1 1 
       12 45028 2 1 39 GLN CB   C   7.067  -1.466  14.261 1.00 . B B .  39 GLN CB   1 1 
       12 45029 2 1 39 GLN CD   C   4.608  -0.887  14.619 1.00 . B B .  39 GLN CD   1 1 
       12 45030 2 1 39 GLN CG   C   5.884  -0.580  13.829 1.00 . B B .  39 GLN CG   1 1 
       12 45031 2 1 39 GLN H    H   7.119  -2.518  11.978 1.00 . B B .  39 GLN H    1 1 
       12 45032 2 1 39 GLN HA   H   8.541  -0.339  13.118 1.00 . B B .  39 GLN HA   1 1 
       12 45033 2 1 39 GLN HB2  H   6.755  -2.508  14.300 1.00 . B B .  39 GLN HB2  1 1 
       12 45034 2 1 39 GLN HB3  H   7.358  -1.166  15.269 1.00 . B B .  39 GLN HB3  1 1 
       12 45035 2 1 39 GLN HE21 H   3.688   0.816  14.004 1.00 . B B .  39 GLN HE21 1 1 
       12 45036 2 1 39 GLN HE22 H   2.816  -0.202  15.155 1.00 . B B .  39 GLN HE22 1 1 
       12 45037 2 1 39 GLN HG2  H   6.156   0.463  13.990 1.00 . B B .  39 GLN HG2  1 1 
       12 45038 2 1 39 GLN HG3  H   5.672  -0.695  12.766 1.00 . B B .  39 GLN HG3  1 1 
       12 45039 2 1 39 GLN N    N   8.032  -2.096  12.104 1.00 . B B .  39 GLN N    1 1 
       12 45040 2 1 39 GLN NE2  N   3.613  -0.029  14.570 1.00 . B B .  39 GLN NE2  1 1 
       12 45041 2 1 39 GLN O    O  10.290  -1.194  14.675 1.00 . B B .  39 GLN O    1 1 
       12 45042 2 1 39 GLN OE1  O   4.470  -1.889  15.309 1.00 . B B .  39 GLN OE1  1 1 
       12 45043 2 1 40 LYS C    C  11.989  -4.120  14.094 1.00 . B B .  40 LYS C    1 1 
       12 45044 2 1 40 LYS CA   C  10.673  -3.979  14.872 1.00 . B B .  40 LYS CA   1 1 
       12 45045 2 1 40 LYS CB   C  10.092  -5.333  15.312 1.00 . B B .  40 LYS CB   1 1 
       12 45046 2 1 40 LYS CD   C   8.542  -6.410  17.063 1.00 . B B .  40 LYS CD   1 1 
       12 45047 2 1 40 LYS CE   C   7.515  -6.065  18.156 1.00 . B B .  40 LYS CE   1 1 
       12 45048 2 1 40 LYS CG   C   9.113  -5.113  16.485 1.00 . B B .  40 LYS CG   1 1 
       12 45049 2 1 40 LYS H    H   8.920  -3.838  13.673 1.00 . B B .  40 LYS H    1 1 
       12 45050 2 1 40 LYS HA   H  10.923  -3.396  15.763 1.00 . B B .  40 LYS HA   1 1 
       12 45051 2 1 40 LYS HB2  H   9.562  -5.791  14.472 1.00 . B B .  40 LYS HB2  1 1 
       12 45052 2 1 40 LYS HB3  H  10.895  -6.001  15.623 1.00 . B B .  40 LYS HB3  1 1 
       12 45053 2 1 40 LYS HD2  H   8.063  -6.977  16.263 1.00 . B B .  40 LYS HD2  1 1 
       12 45054 2 1 40 LYS HD3  H   9.355  -7.005  17.487 1.00 . B B .  40 LYS HD3  1 1 
       12 45055 2 1 40 LYS HE2  H   8.021  -5.514  18.954 1.00 . B B .  40 LYS HE2  1 1 
       12 45056 2 1 40 LYS HE3  H   6.755  -5.402  17.725 1.00 . B B .  40 LYS HE3  1 1 
       12 45057 2 1 40 LYS HG2  H   9.626  -4.579  17.285 1.00 . B B .  40 LYS HG2  1 1 
       12 45058 2 1 40 LYS HG3  H   8.282  -4.495  16.139 1.00 . B B .  40 LYS HG3  1 1 
       12 45059 2 1 40 LYS HZ1  H   6.214  -7.016  19.461 1.00 . B B .  40 LYS HZ1  1 1 
       12 45060 2 1 40 LYS HZ2  H   7.534  -7.907  19.118 1.00 . B B .  40 LYS HZ2  1 1 
       12 45061 2 1 40 LYS HZ3  H   6.314  -7.763  18.016 1.00 . B B .  40 LYS HZ3  1 1 
       12 45062 2 1 40 LYS N    N   9.631  -3.274  14.129 1.00 . B B .  40 LYS N    1 1 
       12 45063 2 1 40 LYS NZ   N   6.856  -7.271  18.724 1.00 . B B .  40 LYS NZ   1 1 
       12 45064 2 1 40 LYS O    O  13.055  -3.965  14.696 1.00 . B B .  40 LYS O    1 1 
       12 45065 2 1 41 GLU C    C  13.714  -3.173  11.491 1.00 . B B .  41 GLU C    1 1 
       12 45066 2 1 41 GLU CA   C  13.162  -4.515  11.970 1.00 . B B .  41 GLU CA   1 1 
       12 45067 2 1 41 GLU CB   C  12.973  -5.500  10.805 1.00 . B B .  41 GLU CB   1 1 
       12 45068 2 1 41 GLU CD   C  13.979  -7.673  11.821 1.00 . B B .  41 GLU CD   1 1 
       12 45069 2 1 41 GLU CG   C  12.734  -6.951  11.261 1.00 . B B .  41 GLU CG   1 1 
       12 45070 2 1 41 GLU H    H  11.042  -4.477  12.330 1.00 . B B .  41 GLU H    1 1 
       12 45071 2 1 41 GLU HA   H  13.919  -4.933  12.617 1.00 . B B .  41 GLU HA   1 1 
       12 45072 2 1 41 GLU HB2  H  12.132  -5.178  10.195 1.00 . B B .  41 GLU HB2  1 1 
       12 45073 2 1 41 GLU HB3  H  13.861  -5.486  10.174 1.00 . B B .  41 GLU HB3  1 1 
       12 45074 2 1 41 GLU HG2  H  11.942  -6.972  12.008 1.00 . B B .  41 GLU HG2  1 1 
       12 45075 2 1 41 GLU HG3  H  12.375  -7.506  10.396 1.00 . B B .  41 GLU HG3  1 1 
       12 45076 2 1 41 GLU N    N  11.950  -4.366  12.779 1.00 . B B .  41 GLU N    1 1 
       12 45077 2 1 41 GLU O    O  14.898  -2.909  11.714 1.00 . B B .  41 GLU O    1 1 
       12 45078 2 1 41 GLU OE1  O  14.918  -7.023  12.340 1.00 . B B .  41 GLU OE1  1 1 
       12 45079 2 1 41 GLU OE2  O  14.004  -8.925  11.761 1.00 . B B .  41 GLU OE2  1 1 
       12 45080 2 1 42 LEU C    C  13.009  -0.055  11.916 1.00 . B B .  42 LEU C    1 1 
       12 45081 2 1 42 LEU CA   C  13.277  -0.894  10.652 1.00 . B B .  42 LEU CA   1 1 
       12 45082 2 1 42 LEU CB   C  12.564  -0.377   9.378 1.00 . B B .  42 LEU CB   1 1 
       12 45083 2 1 42 LEU CD1  C  12.142  -0.498   6.891 1.00 . B B .  42 LEU CD1  1 1 
       12 45084 2 1 42 LEU CD2  C  14.225  -1.541   7.803 1.00 . B B .  42 LEU CD2  1 1 
       12 45085 2 1 42 LEU CG   C  12.750  -1.226   8.101 1.00 . B B .  42 LEU CG   1 1 
       12 45086 2 1 42 LEU H    H  11.886  -2.484  10.927 1.00 . B B .  42 LEU H    1 1 
       12 45087 2 1 42 LEU HA   H  14.353  -0.851  10.477 1.00 . B B .  42 LEU HA   1 1 
       12 45088 2 1 42 LEU HB2  H  11.494  -0.289   9.572 1.00 . B B .  42 LEU HB2  1 1 
       12 45089 2 1 42 LEU HB3  H  12.940   0.630   9.177 1.00 . B B .  42 LEU HB3  1 1 
       12 45090 2 1 42 LEU HD11 H  12.211  -1.128   6.003 1.00 . B B .  42 LEU HD11 1 1 
       12 45091 2 1 42 LEU HD12 H  12.682   0.433   6.709 1.00 . B B .  42 LEU HD12 1 1 
       12 45092 2 1 42 LEU HD13 H  11.094  -0.272   7.078 1.00 . B B .  42 LEU HD13 1 1 
       12 45093 2 1 42 LEU HD21 H  14.300  -2.080   6.858 1.00 . B B .  42 LEU HD21 1 1 
       12 45094 2 1 42 LEU HD22 H  14.642  -2.172   8.585 1.00 . B B .  42 LEU HD22 1 1 
       12 45095 2 1 42 LEU HD23 H  14.796  -0.612   7.739 1.00 . B B .  42 LEU HD23 1 1 
       12 45096 2 1 42 LEU HG   H  12.214  -2.169   8.226 1.00 . B B .  42 LEU HG   1 1 
       12 45097 2 1 42 LEU N    N  12.886  -2.281  10.938 1.00 . B B .  42 LEU N    1 1 
       12 45098 2 1 42 LEU O    O  12.258   0.924  11.894 1.00 . B B .  42 LEU O    1 1 
       12 45099 2 1 43 THR C    C  12.961   1.289  14.627 1.00 . B B .  43 THR C    1 1 
       12 45100 2 1 43 THR CA   C  13.461  -0.141  14.434 1.00 . B B .  43 THR CA   1 1 
       12 45101 2 1 43 THR CB   C  14.765  -0.417  15.191 1.00 . B B .  43 THR CB   1 1 
       12 45102 2 1 43 THR CG2  C  14.581  -0.313  16.706 1.00 . B B .  43 THR CG2  1 1 
       12 45103 2 1 43 THR H    H  14.247  -1.300  12.860 1.00 . B B .  43 THR H    1 1 
       12 45104 2 1 43 THR HA   H  12.711  -0.801  14.869 1.00 . B B .  43 THR HA   1 1 
       12 45105 2 1 43 THR HB   H  15.531   0.290  14.869 1.00 . B B .  43 THR HB   1 1 
       12 45106 2 1 43 THR HG1  H  14.534  -2.355  15.224 1.00 . B B .  43 THR HG1  1 1 
       12 45107 2 1 43 THR HG21 H  14.296   0.704  16.976 1.00 . B B .  43 THR HG21 1 1 
       12 45108 2 1 43 THR HG22 H  15.523  -0.558  17.203 1.00 . B B .  43 THR HG22 1 1 
       12 45109 2 1 43 THR HG23 H  13.801  -0.998  17.042 1.00 . B B .  43 THR HG23 1 1 
       12 45110 2 1 43 THR N    N  13.623  -0.516  13.017 1.00 . B B .  43 THR N    1 1 
       12 45111 2 1 43 THR O    O  13.714   2.256  14.496 1.00 . B B .  43 THR O    1 1 
       12 45112 2 1 43 THR OG1  O  15.201  -1.729  14.891 1.00 . B B .  43 THR OG1  1 1 
       12 45113 2 1 44 ILE C    C  11.166   3.515  16.177 1.00 . B B .  44 ILE C    1 1 
       12 45114 2 1 44 ILE CA   C  10.907   2.670  14.915 1.00 . B B .  44 ILE CA   1 1 
       12 45115 2 1 44 ILE CB   C   9.407   2.364  14.675 1.00 . B B .  44 ILE CB   1 1 
       12 45116 2 1 44 ILE CD1  C   7.219   3.297  13.693 1.00 . B B .  44 ILE CD1  1 1 
       12 45117 2 1 44 ILE CG1  C   8.659   3.590  14.116 1.00 . B B .  44 ILE CG1  1 1 
       12 45118 2 1 44 ILE CG2  C   8.721   1.779  15.924 1.00 . B B .  44 ILE CG2  1 1 
       12 45119 2 1 44 ILE H    H  11.131   0.535  14.976 1.00 . B B .  44 ILE H    1 1 
       12 45120 2 1 44 ILE HA   H  11.266   3.260  14.068 1.00 . B B .  44 ILE HA   1 1 
       12 45121 2 1 44 ILE HB   H   9.360   1.605  13.894 1.00 . B B .  44 ILE HB   1 1 
       12 45122 2 1 44 ILE HD11 H   6.828   4.169  13.174 1.00 . B B .  44 ILE HD11 1 1 
       12 45123 2 1 44 ILE HD12 H   7.192   2.445  13.012 1.00 . B B .  44 ILE HD12 1 1 
       12 45124 2 1 44 ILE HD13 H   6.599   3.093  14.563 1.00 . B B .  44 ILE HD13 1 1 
       12 45125 2 1 44 ILE HG12 H   8.644   4.388  14.860 1.00 . B B .  44 ILE HG12 1 1 
       12 45126 2 1 44 ILE HG13 H   9.187   3.938  13.231 1.00 . B B .  44 ILE HG13 1 1 
       12 45127 2 1 44 ILE HG21 H   7.733   1.399  15.668 1.00 . B B .  44 ILE HG21 1 1 
       12 45128 2 1 44 ILE HG22 H   9.304   0.952  16.324 1.00 . B B .  44 ILE HG22 1 1 
       12 45129 2 1 44 ILE HG23 H   8.613   2.548  16.692 1.00 . B B .  44 ILE HG23 1 1 
       12 45130 2 1 44 ILE N    N  11.663   1.400  14.904 1.00 . B B .  44 ILE N    1 1 
       12 45131 2 1 44 ILE O    O  11.432   2.975  17.257 1.00 . B B .  44 ILE O    1 1 
       12 45132 2 1 45 GLY C    C   9.785   5.910  17.911 1.00 . B B .  45 GLY C    1 1 
       12 45133 2 1 45 GLY CA   C  11.121   5.784  17.172 1.00 . B B .  45 GLY CA   1 1 
       12 45134 2 1 45 GLY H    H  10.840   5.220  15.132 1.00 . B B .  45 GLY H    1 1 
       12 45135 2 1 45 GLY HA2  H  11.878   5.453  17.885 1.00 . B B .  45 GLY HA2  1 1 
       12 45136 2 1 45 GLY HA3  H  11.385   6.777  16.802 1.00 . B B .  45 GLY HA3  1 1 
       12 45137 2 1 45 GLY N    N  11.058   4.842  16.049 1.00 . B B .  45 GLY N    1 1 
       12 45138 2 1 45 GLY O    O   8.717   5.652  17.352 1.00 . B B .  45 GLY O    1 1 
       12 45139 2 1 46 SER C    C   7.970   7.941  19.676 1.00 . B B .  46 SER C    1 1 
       12 45140 2 1 46 SER CA   C   8.656   6.600  20.019 1.00 . B B .  46 SER CA   1 1 
       12 45141 2 1 46 SER CB   C   9.071   6.534  21.504 1.00 . B B .  46 SER CB   1 1 
       12 45142 2 1 46 SER H    H  10.741   6.516  19.575 1.00 . B B .  46 SER H    1 1 
       12 45143 2 1 46 SER HA   H   7.920   5.812  19.850 1.00 . B B .  46 SER HA   1 1 
       12 45144 2 1 46 SER HB2  H   9.779   7.338  21.705 1.00 . B B .  46 SER HB2  1 1 
       12 45145 2 1 46 SER HB3  H   8.191   6.693  22.128 1.00 . B B .  46 SER HB3  1 1 
       12 45146 2 1 46 SER HG   H   9.899   5.289  22.788 1.00 . B B .  46 SER HG   1 1 
       12 45147 2 1 46 SER N    N   9.833   6.355  19.165 1.00 . B B .  46 SER N    1 1 
       12 45148 2 1 46 SER O    O   7.945   8.879  20.479 1.00 . B B .  46 SER O    1 1 
       12 45149 2 1 46 SER OG   O   9.673   5.285  21.834 1.00 . B B .  46 SER OG   1 1 
       12 45150 2 1 47 LYS C    C   5.931   9.036  16.690 1.00 . B B .  47 LYS C    1 1 
       12 45151 2 1 47 LYS CA   C   6.945   9.286  17.835 1.00 . B B .  47 LYS CA   1 1 
       12 45152 2 1 47 LYS CB   C   8.158  10.148  17.397 1.00 . B B .  47 LYS CB   1 1 
       12 45153 2 1 47 LYS CD   C  10.155  10.395  15.822 1.00 . B B .  47 LYS CD   1 1 
       12 45154 2 1 47 LYS CE   C  11.184  10.714  16.918 1.00 . B B .  47 LYS CE   1 1 
       12 45155 2 1 47 LYS CG   C   9.037   9.472  16.323 1.00 . B B .  47 LYS CG   1 1 
       12 45156 2 1 47 LYS H    H   7.501   7.229  17.847 1.00 . B B .  47 LYS H    1 1 
       12 45157 2 1 47 LYS HA   H   6.405   9.863  18.586 1.00 . B B .  47 LYS HA   1 1 
       12 45158 2 1 47 LYS HB2  H   7.800  11.105  17.010 1.00 . B B .  47 LYS HB2  1 1 
       12 45159 2 1 47 LYS HB3  H   8.775  10.349  18.276 1.00 . B B .  47 LYS HB3  1 1 
       12 45160 2 1 47 LYS HD2  H  10.654   9.899  14.988 1.00 . B B .  47 LYS HD2  1 1 
       12 45161 2 1 47 LYS HD3  H   9.703  11.314  15.447 1.00 . B B .  47 LYS HD3  1 1 
       12 45162 2 1 47 LYS HE2  H  10.679  11.208  17.754 1.00 . B B .  47 LYS HE2  1 1 
       12 45163 2 1 47 LYS HE3  H  11.609   9.777  17.286 1.00 . B B .  47 LYS HE3  1 1 
       12 45164 2 1 47 LYS HG2  H   9.480   8.563  16.719 1.00 . B B .  47 LYS HG2  1 1 
       12 45165 2 1 47 LYS HG3  H   8.414   9.207  15.470 1.00 . B B .  47 LYS HG3  1 1 
       12 45166 2 1 47 LYS HZ1  H  12.766  11.142  15.637 1.00 . B B .  47 LYS HZ1  1 1 
       12 45167 2 1 47 LYS HZ2  H  12.955  11.777  17.126 1.00 . B B .  47 LYS HZ2  1 1 
       12 45168 2 1 47 LYS HZ3  H  11.920  12.468  16.076 1.00 . B B .  47 LYS HZ3  1 1 
       12 45169 2 1 47 LYS N    N   7.448   8.046  18.448 1.00 . B B .  47 LYS N    1 1 
       12 45170 2 1 47 LYS NZ   N  12.279  11.584  16.403 1.00 . B B .  47 LYS NZ   1 1 
       12 45171 2 1 47 LYS O    O   5.537   7.899  16.419 1.00 . B B .  47 LYS O    1 1 
       12 45172 2 1 48 LEU C    C   4.942   9.361  13.621 1.00 . B B .  48 LEU C    1 1 
       12 45173 2 1 48 LEU CA   C   4.535  10.127  14.902 1.00 . B B .  48 LEU CA   1 1 
       12 45174 2 1 48 LEU CB   C   4.209  11.616  14.641 1.00 . B B .  48 LEU CB   1 1 
       12 45175 2 1 48 LEU CD1  C   1.710  11.277  14.194 1.00 . B B .  48 LEU CD1  1 1 
       12 45176 2 1 48 LEU CD2  C   2.834  13.453  13.649 1.00 . B B .  48 LEU CD2  1 1 
       12 45177 2 1 48 LEU CG   C   3.017  11.927  13.715 1.00 . B B .  48 LEU CG   1 1 
       12 45178 2 1 48 LEU H    H   5.915  10.997  16.273 1.00 . B B .  48 LEU H    1 1 
       12 45179 2 1 48 LEU HA   H   3.642   9.636  15.283 1.00 . B B .  48 LEU HA   1 1 
       12 45180 2 1 48 LEU HB2  H   3.998  12.092  15.603 1.00 . B B .  48 LEU HB2  1 1 
       12 45181 2 1 48 LEU HB3  H   5.101  12.093  14.225 1.00 . B B .  48 LEU HB3  1 1 
       12 45182 2 1 48 LEU HD11 H   1.504  11.570  15.223 1.00 . B B .  48 LEU HD11 1 1 
       12 45183 2 1 48 LEU HD12 H   1.784  10.194  14.137 1.00 . B B .  48 LEU HD12 1 1 
       12 45184 2 1 48 LEU HD13 H   0.883  11.600  13.561 1.00 . B B .  48 LEU HD13 1 1 
       12 45185 2 1 48 LEU HD21 H   3.755  13.916  13.294 1.00 . B B .  48 LEU HD21 1 1 
       12 45186 2 1 48 LEU HD22 H   2.589  13.849  14.636 1.00 . B B .  48 LEU HD22 1 1 
       12 45187 2 1 48 LEU HD23 H   2.032  13.703  12.961 1.00 . B B .  48 LEU HD23 1 1 
       12 45188 2 1 48 LEU HG   H   3.239  11.583  12.707 1.00 . B B .  48 LEU HG   1 1 
       12 45189 2 1 48 LEU N    N   5.541  10.103  15.981 1.00 . B B .  48 LEU N    1 1 
       12 45190 2 1 48 LEU O    O   4.116   9.199  12.726 1.00 . B B .  48 LEU O    1 1 
       12 45191 2 1 49 GLN C    C   5.790   6.930  11.954 1.00 . B B .  49 GLN C    1 1 
       12 45192 2 1 49 GLN CA   C   6.721   8.069  12.415 1.00 . B B .  49 GLN CA   1 1 
       12 45193 2 1 49 GLN CB   C   8.092   7.525  12.865 1.00 . B B .  49 GLN CB   1 1 
       12 45194 2 1 49 GLN CD   C  10.267   6.332  12.226 1.00 . B B .  49 GLN CD   1 1 
       12 45195 2 1 49 GLN CG   C   8.865   6.761  11.778 1.00 . B B .  49 GLN CG   1 1 
       12 45196 2 1 49 GLN H    H   6.805   9.052  14.301 1.00 . B B .  49 GLN H    1 1 
       12 45197 2 1 49 GLN HA   H   6.859   8.730  11.557 1.00 . B B .  49 GLN HA   1 1 
       12 45198 2 1 49 GLN HB2  H   8.715   8.363  13.184 1.00 . B B .  49 GLN HB2  1 1 
       12 45199 2 1 49 GLN HB3  H   7.945   6.857  13.720 1.00 . B B .  49 GLN HB3  1 1 
       12 45200 2 1 49 GLN HE21 H  10.975   6.222  10.328 1.00 . B B .  49 GLN HE21 1 1 
       12 45201 2 1 49 GLN HE22 H  12.100   5.822  11.613 1.00 . B B .  49 GLN HE22 1 1 
       12 45202 2 1 49 GLN HG2  H   8.310   5.870  11.482 1.00 . B B .  49 GLN HG2  1 1 
       12 45203 2 1 49 GLN HG3  H   8.959   7.405  10.903 1.00 . B B .  49 GLN HG3  1 1 
       12 45204 2 1 49 GLN N    N   6.181   8.860  13.535 1.00 . B B .  49 GLN N    1 1 
       12 45205 2 1 49 GLN NE2  N  11.182   6.105  11.308 1.00 . B B .  49 GLN NE2  1 1 
       12 45206 2 1 49 GLN O    O   5.710   6.653  10.760 1.00 . B B .  49 GLN O    1 1 
       12 45207 2 1 49 GLN OE1  O  10.577   6.182  13.405 1.00 . B B .  49 GLN OE1  1 1 
       12 45208 2 1 50 ASP C    C   2.973   5.638  11.604 1.00 . B B .  50 ASP C    1 1 
       12 45209 2 1 50 ASP CA   C   4.116   5.210  12.543 1.00 . B B .  50 ASP CA   1 1 
       12 45210 2 1 50 ASP CB   C   3.573   4.607  13.839 1.00 . B B .  50 ASP CB   1 1 
       12 45211 2 1 50 ASP CG   C   2.799   3.312  13.560 1.00 . B B .  50 ASP CG   1 1 
       12 45212 2 1 50 ASP H    H   5.138   6.565  13.838 1.00 . B B .  50 ASP H    1 1 
       12 45213 2 1 50 ASP HA   H   4.686   4.432  12.033 1.00 . B B .  50 ASP HA   1 1 
       12 45214 2 1 50 ASP HB2  H   4.405   4.382  14.511 1.00 . B B .  50 ASP HB2  1 1 
       12 45215 2 1 50 ASP HB3  H   2.924   5.336  14.330 1.00 . B B .  50 ASP HB3  1 1 
       12 45216 2 1 50 ASP N    N   5.046   6.299  12.868 1.00 . B B .  50 ASP N    1 1 
       12 45217 2 1 50 ASP O    O   2.472   4.811  10.842 1.00 . B B .  50 ASP O    1 1 
       12 45218 2 1 50 ASP OD1  O   3.419   2.328  13.101 1.00 . B B .  50 ASP OD1  1 1 
       12 45219 2 1 50 ASP OD2  O   1.571   3.269  13.808 1.00 . B B .  50 ASP OD2  1 1 
       12 45220 2 1 51 ALA C    C   2.156   7.415   9.182 1.00 . B B .  51 ALA C    1 1 
       12 45221 2 1 51 ALA CA   C   1.650   7.486  10.638 1.00 . B B .  51 ALA CA   1 1 
       12 45222 2 1 51 ALA CB   C   1.327   8.933  11.051 1.00 . B B .  51 ALA CB   1 1 
       12 45223 2 1 51 ALA H    H   3.111   7.568  12.196 1.00 . B B .  51 ALA H    1 1 
       12 45224 2 1 51 ALA HA   H   0.728   6.903  10.692 1.00 . B B .  51 ALA HA   1 1 
       12 45225 2 1 51 ALA HB1  H   0.539   9.332  10.408 1.00 . B B .  51 ALA HB1  1 1 
       12 45226 2 1 51 ALA HB2  H   0.990   8.961  12.084 1.00 . B B .  51 ALA HB2  1 1 
       12 45227 2 1 51 ALA HB3  H   2.211   9.560  10.940 1.00 . B B .  51 ALA HB3  1 1 
       12 45228 2 1 51 ALA N    N   2.611   6.928  11.588 1.00 . B B .  51 ALA N    1 1 
       12 45229 2 1 51 ALA O    O   1.352   7.307   8.256 1.00 . B B .  51 ALA O    1 1 
       12 45230 2 1 52 GLU C    C   4.146   5.617   7.406 1.00 . B B .  52 GLU C    1 1 
       12 45231 2 1 52 GLU CA   C   4.093   7.132   7.677 1.00 . B B .  52 GLU CA   1 1 
       12 45232 2 1 52 GLU CB   C   5.506   7.752   7.597 1.00 . B B .  52 GLU CB   1 1 
       12 45233 2 1 52 GLU CD   C   4.681  10.187   7.489 1.00 . B B .  52 GLU CD   1 1 
       12 45234 2 1 52 GLU CG   C   5.648   9.186   8.141 1.00 . B B .  52 GLU CG   1 1 
       12 45235 2 1 52 GLU H    H   4.086   7.471   9.784 1.00 . B B .  52 GLU H    1 1 
       12 45236 2 1 52 GLU HA   H   3.483   7.594   6.900 1.00 . B B .  52 GLU HA   1 1 
       12 45237 2 1 52 GLU HB2  H   6.204   7.119   8.146 1.00 . B B .  52 GLU HB2  1 1 
       12 45238 2 1 52 GLU HB3  H   5.818   7.743   6.550 1.00 . B B .  52 GLU HB3  1 1 
       12 45239 2 1 52 GLU HG2  H   5.503   9.180   9.222 1.00 . B B .  52 GLU HG2  1 1 
       12 45240 2 1 52 GLU HG3  H   6.672   9.517   7.968 1.00 . B B .  52 GLU HG3  1 1 
       12 45241 2 1 52 GLU N    N   3.477   7.403   8.977 1.00 . B B .  52 GLU N    1 1 
       12 45242 2 1 52 GLU O    O   3.910   5.182   6.279 1.00 . B B .  52 GLU O    1 1 
       12 45243 2 1 52 GLU OE1  O   4.936  10.596   6.331 1.00 . B B .  52 GLU OE1  1 1 
       12 45244 2 1 52 GLU OE2  O   3.694  10.607   8.134 1.00 . B B .  52 GLU OE2  1 1 
       12 45245 2 1 53 ILE C    C   3.031   2.763   7.958 1.00 . B B .  53 ILE C    1 1 
       12 45246 2 1 53 ILE CA   C   4.414   3.323   8.303 1.00 . B B .  53 ILE CA   1 1 
       12 45247 2 1 53 ILE CB   C   5.030   2.622   9.539 1.00 . B B .  53 ILE CB   1 1 
       12 45248 2 1 53 ILE CD1  C   7.448   3.191   8.728 1.00 . B B .  53 ILE CD1  1 1 
       12 45249 2 1 53 ILE CG1  C   6.444   3.147   9.891 1.00 . B B .  53 ILE CG1  1 1 
       12 45250 2 1 53 ILE CG2  C   5.072   1.090   9.338 1.00 . B B .  53 ILE CG2  1 1 
       12 45251 2 1 53 ILE H    H   4.622   5.214   9.334 1.00 . B B .  53 ILE H    1 1 
       12 45252 2 1 53 ILE HA   H   5.041   3.075   7.444 1.00 . B B .  53 ILE HA   1 1 
       12 45253 2 1 53 ILE HB   H   4.385   2.802  10.397 1.00 . B B .  53 ILE HB   1 1 
       12 45254 2 1 53 ILE HD11 H   7.147   3.942   7.999 1.00 . B B .  53 ILE HD11 1 1 
       12 45255 2 1 53 ILE HD12 H   8.432   3.463   9.115 1.00 . B B .  53 ILE HD12 1 1 
       12 45256 2 1 53 ILE HD13 H   7.521   2.219   8.249 1.00 . B B .  53 ILE HD13 1 1 
       12 45257 2 1 53 ILE HG12 H   6.355   4.151  10.299 1.00 . B B .  53 ILE HG12 1 1 
       12 45258 2 1 53 ILE HG13 H   6.864   2.519  10.672 1.00 . B B .  53 ILE HG13 1 1 
       12 45259 2 1 53 ILE HG21 H   5.557   0.843   8.393 1.00 . B B .  53 ILE HG21 1 1 
       12 45260 2 1 53 ILE HG22 H   5.607   0.614  10.160 1.00 . B B .  53 ILE HG22 1 1 
       12 45261 2 1 53 ILE HG23 H   4.061   0.673   9.322 1.00 . B B .  53 ILE HG23 1 1 
       12 45262 2 1 53 ILE N    N   4.399   4.794   8.434 1.00 . B B .  53 ILE N    1 1 
       12 45263 2 1 53 ILE O    O   2.967   1.879   7.115 1.00 . B B .  53 ILE O    1 1 
       12 45264 2 1 54 VAL C    C   0.239   3.196   6.674 1.00 . B B .  54 VAL C    1 1 
       12 45265 2 1 54 VAL CA   C   0.581   2.824   8.120 1.00 . B B .  54 VAL CA   1 1 
       12 45266 2 1 54 VAL CB   C  -0.568   3.262   9.052 1.00 . B B .  54 VAL CB   1 1 
       12 45267 2 1 54 VAL CG1  C  -0.460   2.545  10.404 1.00 . B B .  54 VAL CG1  1 1 
       12 45268 2 1 54 VAL CG2  C  -0.679   4.781   9.225 1.00 . B B .  54 VAL CG2  1 1 
       12 45269 2 1 54 VAL H    H   2.055   3.994   9.235 1.00 . B B .  54 VAL H    1 1 
       12 45270 2 1 54 VAL HA   H   0.607   1.735   8.168 1.00 . B B .  54 VAL HA   1 1 
       12 45271 2 1 54 VAL HB   H  -1.505   2.932   8.601 1.00 . B B .  54 VAL HB   1 1 
       12 45272 2 1 54 VAL HG11 H  -0.502   1.463  10.249 1.00 . B B .  54 VAL HG11 1 1 
       12 45273 2 1 54 VAL HG12 H   0.474   2.807  10.899 1.00 . B B .  54 VAL HG12 1 1 
       12 45274 2 1 54 VAL HG13 H  -1.303   2.827  11.038 1.00 . B B .  54 VAL HG13 1 1 
       12 45275 2 1 54 VAL HG21 H  -0.854   5.259   8.260 1.00 . B B .  54 VAL HG21 1 1 
       12 45276 2 1 54 VAL HG22 H  -1.498   5.016   9.899 1.00 . B B .  54 VAL HG22 1 1 
       12 45277 2 1 54 VAL HG23 H   0.243   5.158   9.647 1.00 . B B .  54 VAL HG23 1 1 
       12 45278 2 1 54 VAL N    N   1.933   3.281   8.516 1.00 . B B .  54 VAL N    1 1 
       12 45279 2 1 54 VAL O    O  -0.499   2.452   6.032 1.00 . B B .  54 VAL O    1 1 
       12 45280 2 1 55 LYS C    C   1.502   3.662   3.805 1.00 . B B .  55 LYS C    1 1 
       12 45281 2 1 55 LYS CA   C   0.639   4.580   4.695 1.00 . B B .  55 LYS CA   1 1 
       12 45282 2 1 55 LYS CB   C   0.881   6.075   4.418 1.00 . B B .  55 LYS CB   1 1 
       12 45283 2 1 55 LYS CD   C  -0.810   6.141   2.464 1.00 . B B .  55 LYS CD   1 1 
       12 45284 2 1 55 LYS CE   C  -1.014   6.512   0.991 1.00 . B B .  55 LYS CE   1 1 
       12 45285 2 1 55 LYS CG   C   0.609   6.490   2.952 1.00 . B B .  55 LYS CG   1 1 
       12 45286 2 1 55 LYS H    H   1.386   4.886   6.692 1.00 . B B .  55 LYS H    1 1 
       12 45287 2 1 55 LYS HA   H  -0.399   4.365   4.449 1.00 . B B .  55 LYS HA   1 1 
       12 45288 2 1 55 LYS HB2  H   0.228   6.665   5.067 1.00 . B B .  55 LYS HB2  1 1 
       12 45289 2 1 55 LYS HB3  H   1.916   6.322   4.664 1.00 . B B .  55 LYS HB3  1 1 
       12 45290 2 1 55 LYS HD2  H  -0.970   5.067   2.545 1.00 . B B .  55 LYS HD2  1 1 
       12 45291 2 1 55 LYS HD3  H  -1.548   6.659   3.076 1.00 . B B .  55 LYS HD3  1 1 
       12 45292 2 1 55 LYS HE2  H  -0.923   7.594   0.869 1.00 . B B .  55 LYS HE2  1 1 
       12 45293 2 1 55 LYS HE3  H  -0.223   6.035   0.403 1.00 . B B .  55 LYS HE3  1 1 
       12 45294 2 1 55 LYS HG2  H   0.763   7.566   2.872 1.00 . B B .  55 LYS HG2  1 1 
       12 45295 2 1 55 LYS HG3  H   1.335   5.999   2.300 1.00 . B B .  55 LYS HG3  1 1 
       12 45296 2 1 55 LYS HZ1  H  -2.465   5.051   0.685 1.00 . B B .  55 LYS HZ1  1 1 
       12 45297 2 1 55 LYS HZ2  H  -2.449   6.204  -0.483 1.00 . B B .  55 LYS HZ2  1 1 
       12 45298 2 1 55 LYS HZ3  H  -3.090   6.540   0.981 1.00 . B B .  55 LYS HZ3  1 1 
       12 45299 2 1 55 LYS N    N   0.797   4.285   6.127 1.00 . B B .  55 LYS N    1 1 
       12 45300 2 1 55 LYS NZ   N  -2.342   6.048   0.510 1.00 . B B .  55 LYS NZ   1 1 
       12 45301 2 1 55 LYS O    O   1.058   3.255   2.730 1.00 . B B .  55 LYS O    1 1 
       12 45302 2 1 56 LEU C    C   2.864   0.836   3.677 1.00 . B B .  56 LEU C    1 1 
       12 45303 2 1 56 LEU CA   C   3.498   2.238   3.571 1.00 . B B .  56 LEU CA   1 1 
       12 45304 2 1 56 LEU CB   C   4.948   2.344   4.075 1.00 . B B .  56 LEU CB   1 1 
       12 45305 2 1 56 LEU CD1  C   7.219   1.865   3.014 1.00 . B B .  56 LEU CD1  1 1 
       12 45306 2 1 56 LEU CD2  C   6.137   0.187   4.525 1.00 . B B .  56 LEU CD2  1 1 
       12 45307 2 1 56 LEU CG   C   5.882   1.270   3.475 1.00 . B B .  56 LEU CG   1 1 
       12 45308 2 1 56 LEU H    H   3.032   3.656   5.123 1.00 . B B .  56 LEU H    1 1 
       12 45309 2 1 56 LEU HA   H   3.504   2.469   2.504 1.00 . B B .  56 LEU HA   1 1 
       12 45310 2 1 56 LEU HB2  H   5.317   3.335   3.807 1.00 . B B .  56 LEU HB2  1 1 
       12 45311 2 1 56 LEU HB3  H   4.964   2.284   5.164 1.00 . B B .  56 LEU HB3  1 1 
       12 45312 2 1 56 LEU HD11 H   7.865   1.077   2.626 1.00 . B B .  56 LEU HD11 1 1 
       12 45313 2 1 56 LEU HD12 H   7.714   2.359   3.848 1.00 . B B .  56 LEU HD12 1 1 
       12 45314 2 1 56 LEU HD13 H   7.037   2.598   2.226 1.00 . B B .  56 LEU HD13 1 1 
       12 45315 2 1 56 LEU HD21 H   6.735  -0.618   4.093 1.00 . B B .  56 LEU HD21 1 1 
       12 45316 2 1 56 LEU HD22 H   5.192  -0.224   4.879 1.00 . B B .  56 LEU HD22 1 1 
       12 45317 2 1 56 LEU HD23 H   6.674   0.615   5.375 1.00 . B B .  56 LEU HD23 1 1 
       12 45318 2 1 56 LEU HG   H   5.409   0.810   2.608 1.00 . B B .  56 LEU HG   1 1 
       12 45319 2 1 56 LEU N    N   2.692   3.257   4.256 1.00 . B B .  56 LEU N    1 1 
       12 45320 2 1 56 LEU O    O   2.855   0.102   2.693 1.00 . B B .  56 LEU O    1 1 
       12 45321 2 1 57 MET C    C   0.212  -0.700   4.049 1.00 . B B .  57 MET C    1 1 
       12 45322 2 1 57 MET CA   C   1.431  -0.715   4.983 1.00 . B B .  57 MET CA   1 1 
       12 45323 2 1 57 MET CB   C   1.044  -0.845   6.466 1.00 . B B .  57 MET CB   1 1 
       12 45324 2 1 57 MET CE   C  -1.961  -0.441   7.950 1.00 . B B .  57 MET CE   1 1 
       12 45325 2 1 57 MET CG   C   0.044  -1.970   6.766 1.00 . B B .  57 MET CG   1 1 
       12 45326 2 1 57 MET H    H   2.370   1.107   5.614 1.00 . B B .  57 MET H    1 1 
       12 45327 2 1 57 MET HA   H   2.029  -1.587   4.718 1.00 . B B .  57 MET HA   1 1 
       12 45328 2 1 57 MET HB2  H   1.957  -1.039   7.036 1.00 . B B .  57 MET HB2  1 1 
       12 45329 2 1 57 MET HB3  H   0.626   0.097   6.804 1.00 . B B .  57 MET HB3  1 1 
       12 45330 2 1 57 MET HE1  H  -1.667  -0.932   8.878 1.00 . B B .  57 MET HE1  1 1 
       12 45331 2 1 57 MET HE2  H  -1.369   0.461   7.819 1.00 . B B .  57 MET HE2  1 1 
       12 45332 2 1 57 MET HE3  H  -3.014  -0.158   8.009 1.00 . B B .  57 MET HE3  1 1 
       12 45333 2 1 57 MET HG2  H   0.282  -2.831   6.135 1.00 . B B .  57 MET HG2  1 1 
       12 45334 2 1 57 MET HG3  H   0.183  -2.283   7.798 1.00 . B B .  57 MET HG3  1 1 
       12 45335 2 1 57 MET N    N   2.256   0.491   4.815 1.00 . B B .  57 MET N    1 1 
       12 45336 2 1 57 MET O    O  -0.076  -1.721   3.429 1.00 . B B .  57 MET O    1 1 
       12 45337 2 1 57 MET SD   S  -1.713  -1.557   6.547 1.00 . B B .  57 MET SD   1 1 
       12 45338 2 1 58 ASP C    C  -1.053   0.474   1.441 1.00 . B B .  58 ASP C    1 1 
       12 45339 2 1 58 ASP CA   C  -1.529   0.646   2.898 1.00 . B B .  58 ASP CA   1 1 
       12 45340 2 1 58 ASP CB   C  -2.162   2.028   3.127 1.00 . B B .  58 ASP CB   1 1 
       12 45341 2 1 58 ASP CG   C  -3.214   2.417   2.074 1.00 . B B .  58 ASP CG   1 1 
       12 45342 2 1 58 ASP H    H  -0.209   1.224   4.470 1.00 . B B .  58 ASP H    1 1 
       12 45343 2 1 58 ASP HA   H  -2.302  -0.101   3.079 1.00 . B B .  58 ASP HA   1 1 
       12 45344 2 1 58 ASP HB2  H  -2.629   2.040   4.116 1.00 . B B .  58 ASP HB2  1 1 
       12 45345 2 1 58 ASP HB3  H  -1.383   2.787   3.129 1.00 . B B .  58 ASP HB3  1 1 
       12 45346 2 1 58 ASP N    N  -0.448   0.450   3.871 1.00 . B B .  58 ASP N    1 1 
       12 45347 2 1 58 ASP O    O  -1.797  -0.054   0.617 1.00 . B B .  58 ASP O    1 1 
       12 45348 2 1 58 ASP OD1  O  -4.316   1.823   2.079 1.00 . B B .  58 ASP OD1  1 1 
       12 45349 2 1 58 ASP OD2  O  -2.950   3.362   1.290 1.00 . B B .  58 ASP OD2  1 1 
       12 45350 2 1 59 ASP C    C   1.328  -0.809  -0.411 1.00 . B B .  59 ASP C    1 1 
       12 45351 2 1 59 ASP CA   C   0.790   0.633  -0.214 1.00 . B B .  59 ASP CA   1 1 
       12 45352 2 1 59 ASP CB   C   1.852   1.706  -0.491 1.00 . B B .  59 ASP CB   1 1 
       12 45353 2 1 59 ASP CG   C   2.005   1.941  -2.005 1.00 . B B .  59 ASP CG   1 1 
       12 45354 2 1 59 ASP H    H   0.740   1.336   1.812 1.00 . B B .  59 ASP H    1 1 
       12 45355 2 1 59 ASP HA   H   0.001   0.771  -0.955 1.00 . B B .  59 ASP HA   1 1 
       12 45356 2 1 59 ASP HB2  H   1.543   2.654  -0.036 1.00 . B B .  59 ASP HB2  1 1 
       12 45357 2 1 59 ASP HB3  H   2.804   1.399  -0.043 1.00 . B B .  59 ASP HB3  1 1 
       12 45358 2 1 59 ASP N    N   0.187   0.856   1.110 1.00 . B B .  59 ASP N    1 1 
       12 45359 2 1 59 ASP O    O   1.517  -1.250  -1.546 1.00 . B B .  59 ASP O    1 1 
       12 45360 2 1 59 ASP OD1  O   1.101   2.578  -2.601 1.00 . B B .  59 ASP OD1  1 1 
       12 45361 2 1 59 ASP OD2  O   3.028   1.511  -2.582 1.00 . B B .  59 ASP OD2  1 1 
       12 45362 2 1 60 LEU C    C   0.517  -3.800   0.502 1.00 . B B .  60 LEU C    1 1 
       12 45363 2 1 60 LEU CA   C   1.824  -3.000   0.662 1.00 . B B .  60 LEU CA   1 1 
       12 45364 2 1 60 LEU CB   C   2.611  -3.362   1.944 1.00 . B B .  60 LEU CB   1 1 
       12 45365 2 1 60 LEU CD1  C   4.908  -2.918   2.995 1.00 . B B .  60 LEU CD1  1 1 
       12 45366 2 1 60 LEU CD2  C   4.667  -4.614   1.183 1.00 . B B .  60 LEU CD2  1 1 
       12 45367 2 1 60 LEU CG   C   4.135  -3.275   1.722 1.00 . B B .  60 LEU CG   1 1 
       12 45368 2 1 60 LEU H    H   1.435  -1.108   1.576 1.00 . B B .  60 LEU H    1 1 
       12 45369 2 1 60 LEU HA   H   2.435  -3.239  -0.213 1.00 . B B .  60 LEU HA   1 1 
       12 45370 2 1 60 LEU HB2  H   2.328  -2.685   2.748 1.00 . B B .  60 LEU HB2  1 1 
       12 45371 2 1 60 LEU HB3  H   2.352  -4.373   2.260 1.00 . B B .  60 LEU HB3  1 1 
       12 45372 2 1 60 LEU HD11 H   5.948  -2.709   2.741 1.00 . B B .  60 LEU HD11 1 1 
       12 45373 2 1 60 LEU HD12 H   4.883  -3.745   3.695 1.00 . B B .  60 LEU HD12 1 1 
       12 45374 2 1 60 LEU HD13 H   4.479  -2.030   3.457 1.00 . B B .  60 LEU HD13 1 1 
       12 45375 2 1 60 LEU HD21 H   4.419  -5.425   1.872 1.00 . B B .  60 LEU HD21 1 1 
       12 45376 2 1 60 LEU HD22 H   5.749  -4.579   1.079 1.00 . B B .  60 LEU HD22 1 1 
       12 45377 2 1 60 LEU HD23 H   4.226  -4.825   0.210 1.00 . B B .  60 LEU HD23 1 1 
       12 45378 2 1 60 LEU HG   H   4.342  -2.488   0.999 1.00 . B B .  60 LEU HG   1 1 
       12 45379 2 1 60 LEU N    N   1.539  -1.561   0.675 1.00 . B B .  60 LEU N    1 1 
       12 45380 2 1 60 LEU O    O   0.448  -4.708  -0.329 1.00 . B B .  60 LEU O    1 1 
       12 45381 2 1 61 ASP C    C  -2.484  -3.622  -0.370 1.00 . B B .  61 ASP C    1 1 
       12 45382 2 1 61 ASP CA   C  -1.923  -3.897   1.042 1.00 . B B .  61 ASP CA   1 1 
       12 45383 2 1 61 ASP CB   C  -2.790  -3.241   2.126 1.00 . B B .  61 ASP CB   1 1 
       12 45384 2 1 61 ASP CG   C  -4.276  -3.625   2.025 1.00 . B B .  61 ASP CG   1 1 
       12 45385 2 1 61 ASP H    H  -0.399  -2.681   1.900 1.00 . B B .  61 ASP H    1 1 
       12 45386 2 1 61 ASP HA   H  -1.925  -4.974   1.210 1.00 . B B .  61 ASP HA   1 1 
       12 45387 2 1 61 ASP HB2  H  -2.409  -3.539   3.106 1.00 . B B .  61 ASP HB2  1 1 
       12 45388 2 1 61 ASP HB3  H  -2.704  -2.157   2.054 1.00 . B B .  61 ASP HB3  1 1 
       12 45389 2 1 61 ASP N    N  -0.546  -3.409   1.206 1.00 . B B .  61 ASP N    1 1 
       12 45390 2 1 61 ASP O    O  -3.271  -4.410  -0.900 1.00 . B B .  61 ASP O    1 1 
       12 45391 2 1 61 ASP OD1  O  -4.654  -4.684   2.576 1.00 . B B .  61 ASP OD1  1 1 
       12 45392 2 1 61 ASP OD2  O  -5.056  -2.848   1.425 1.00 . B B .  61 ASP OD2  1 1 
       12 45393 2 1 62 ARG C    C  -1.780  -3.298  -3.377 1.00 . B B .  62 ARG C    1 1 
       12 45394 2 1 62 ARG CA   C  -2.322  -2.221  -2.421 1.00 . B B .  62 ARG CA   1 1 
       12 45395 2 1 62 ARG CB   C  -1.700  -0.851  -2.720 1.00 . B B .  62 ARG CB   1 1 
       12 45396 2 1 62 ARG CD   C  -1.248   1.095  -4.160 1.00 . B B .  62 ARG CD   1 1 
       12 45397 2 1 62 ARG CG   C  -2.050  -0.209  -4.065 1.00 . B B .  62 ARG CG   1 1 
       12 45398 2 1 62 ARG CZ   C  -1.177   3.130  -5.586 1.00 . B B .  62 ARG CZ   1 1 
       12 45399 2 1 62 ARG H    H  -1.459  -1.894  -0.488 1.00 . B B .  62 ARG H    1 1 
       12 45400 2 1 62 ARG HA   H  -3.401  -2.152  -2.548 1.00 . B B .  62 ARG HA   1 1 
       12 45401 2 1 62 ARG HB2  H  -2.013  -0.162  -1.939 1.00 . B B .  62 ARG HB2  1 1 
       12 45402 2 1 62 ARG HB3  H  -0.619  -0.953  -2.674 1.00 . B B .  62 ARG HB3  1 1 
       12 45403 2 1 62 ARG HD2  H  -1.424   1.691  -3.261 1.00 . B B .  62 ARG HD2  1 1 
       12 45404 2 1 62 ARG HD3  H  -0.182   0.848  -4.206 1.00 . B B .  62 ARG HD3  1 1 
       12 45405 2 1 62 ARG HE   H  -2.243   1.483  -6.004 1.00 . B B .  62 ARG HE   1 1 
       12 45406 2 1 62 ARG HG2  H  -1.772  -0.862  -4.891 1.00 . B B .  62 ARG HG2  1 1 
       12 45407 2 1 62 ARG HG3  H  -3.124  -0.003  -4.098 1.00 . B B .  62 ARG HG3  1 1 
       12 45408 2 1 62 ARG HH11 H   0.083   3.244  -3.992 1.00 . B B .  62 ARG HH11 1 1 
       12 45409 2 1 62 ARG HH12 H  -0.033   4.688  -4.970 1.00 . B B .  62 ARG HH12 1 1 
       12 45410 2 1 62 ARG HH21 H  -2.275   3.338  -7.273 1.00 . B B .  62 ARG HH21 1 1 
       12 45411 2 1 62 ARG HH22 H  -1.316   4.720  -6.838 1.00 . B B .  62 ARG HH22 1 1 
       12 45412 2 1 62 ARG N    N  -2.031  -2.541  -1.017 1.00 . B B .  62 ARG N    1 1 
       12 45413 2 1 62 ARG NE   N  -1.598   1.894  -5.348 1.00 . B B .  62 ARG NE   1 1 
       12 45414 2 1 62 ARG NH1  N  -0.323   3.740  -4.788 1.00 . B B .  62 ARG NH1  1 1 
       12 45415 2 1 62 ARG NH2  N  -1.615   3.775  -6.649 1.00 . B B .  62 ARG NH2  1 1 
       12 45416 2 1 62 ARG O    O  -2.370  -3.518  -4.439 1.00 . B B .  62 ARG O    1 1 
       12 45417 2 1 63 ASN C    C  -0.865  -6.430  -3.579 1.00 . B B .  63 ASN C    1 1 
       12 45418 2 1 63 ASN CA   C  -0.133  -5.088  -3.817 1.00 . B B .  63 ASN CA   1 1 
       12 45419 2 1 63 ASN CB   C   1.383  -5.204  -3.556 1.00 . B B .  63 ASN CB   1 1 
       12 45420 2 1 63 ASN CG   C   2.132  -5.919  -4.684 1.00 . B B .  63 ASN CG   1 1 
       12 45421 2 1 63 ASN H    H  -0.261  -3.787  -2.121 1.00 . B B .  63 ASN H    1 1 
       12 45422 2 1 63 ASN HA   H  -0.276  -4.827  -4.866 1.00 . B B .  63 ASN HA   1 1 
       12 45423 2 1 63 ASN HB2  H   1.810  -4.206  -3.465 1.00 . B B .  63 ASN HB2  1 1 
       12 45424 2 1 63 ASN HB3  H   1.551  -5.725  -2.615 1.00 . B B .  63 ASN HB3  1 1 
       12 45425 2 1 63 ASN HD21 H   3.738  -6.388  -3.509 1.00 . B B .  63 ASN HD21 1 1 
       12 45426 2 1 63 ASN HD22 H   3.812  -6.867  -5.193 1.00 . B B .  63 ASN HD22 1 1 
       12 45427 2 1 63 ASN N    N  -0.686  -3.985  -3.020 1.00 . B B .  63 ASN N    1 1 
       12 45428 2 1 63 ASN ND2  N   3.319  -6.431  -4.432 1.00 . B B .  63 ASN ND2  1 1 
       12 45429 2 1 63 ASN O    O  -0.954  -7.255  -4.490 1.00 . B B .  63 ASN O    1 1 
       12 45430 2 1 63 ASN OD1  O   1.680  -6.002  -5.821 1.00 . B B .  63 ASN OD1  1 1 
       12 45431 2 1 64 LYS C    C  -3.224  -7.442  -0.808 1.00 . B B .  64 LYS C    1 1 
       12 45432 2 1 64 LYS CA   C  -2.347  -7.742  -2.048 1.00 . B B .  64 LYS CA   1 1 
       12 45433 2 1 64 LYS CB   C  -1.545  -9.043  -1.860 1.00 . B B .  64 LYS CB   1 1 
       12 45434 2 1 64 LYS CD   C  -1.690 -11.544  -1.479 1.00 . B B .  64 LYS CD   1 1 
       12 45435 2 1 64 LYS CE   C  -2.589 -12.760  -1.204 1.00 . B B .  64 LYS CE   1 1 
       12 45436 2 1 64 LYS CG   C  -2.483 -10.252  -1.721 1.00 . B B .  64 LYS CG   1 1 
       12 45437 2 1 64 LYS H    H  -1.305  -5.917  -1.681 1.00 . B B .  64 LYS H    1 1 
       12 45438 2 1 64 LYS HA   H  -3.019  -7.892  -2.895 1.00 . B B .  64 LYS HA   1 1 
       12 45439 2 1 64 LYS HB2  H  -0.907  -9.205  -2.730 1.00 . B B .  64 LYS HB2  1 1 
       12 45440 2 1 64 LYS HB3  H  -0.916  -8.955  -0.971 1.00 . B B .  64 LYS HB3  1 1 
       12 45441 2 1 64 LYS HD2  H  -1.068 -11.757  -2.353 1.00 . B B .  64 LYS HD2  1 1 
       12 45442 2 1 64 LYS HD3  H  -1.034 -11.396  -0.623 1.00 . B B .  64 LYS HD3  1 1 
       12 45443 2 1 64 LYS HE2  H  -3.217 -12.954  -2.078 1.00 . B B .  64 LYS HE2  1 1 
       12 45444 2 1 64 LYS HE3  H  -1.942 -13.633  -1.058 1.00 . B B .  64 LYS HE3  1 1 
       12 45445 2 1 64 LYS HG2  H  -3.157 -10.080  -0.883 1.00 . B B .  64 LYS HG2  1 1 
       12 45446 2 1 64 LYS HG3  H  -3.081 -10.359  -2.630 1.00 . B B .  64 LYS HG3  1 1 
       12 45447 2 1 64 LYS HZ1  H  -3.858 -13.426   0.301 1.00 . B B .  64 LYS HZ1  1 1 
       12 45448 2 1 64 LYS HZ2  H  -4.179 -11.900  -0.189 1.00 . B B .  64 LYS HZ2  1 1 
       12 45449 2 1 64 LYS HZ3  H  -2.886 -12.170   0.762 1.00 . B B .  64 LYS HZ3  1 1 
       12 45450 2 1 64 LYS N    N  -1.442  -6.628  -2.386 1.00 . B B .  64 LYS N    1 1 
       12 45451 2 1 64 LYS NZ   N  -3.438 -12.559   0.002 1.00 . B B .  64 LYS NZ   1 1 
       12 45452 2 1 64 LYS O    O  -2.715  -7.182   0.284 1.00 . B B .  64 LYS O    1 1 
       12 45453 2 1 65 ASP C    C  -5.574  -7.986   1.285 1.00 . B B .  65 ASP C    1 1 
       12 45454 2 1 65 ASP CA   C  -5.550  -7.117   0.011 1.00 . B B .  65 ASP CA   1 1 
       12 45455 2 1 65 ASP CB   C  -6.923  -7.129  -0.679 1.00 . B B .  65 ASP CB   1 1 
       12 45456 2 1 65 ASP CG   C  -8.074  -6.730   0.260 1.00 . B B .  65 ASP CG   1 1 
       12 45457 2 1 65 ASP H    H  -4.887  -7.773  -1.885 1.00 . B B .  65 ASP H    1 1 
       12 45458 2 1 65 ASP HA   H  -5.341  -6.087   0.307 1.00 . B B .  65 ASP HA   1 1 
       12 45459 2 1 65 ASP HB2  H  -6.898  -6.433  -1.523 1.00 . B B .  65 ASP HB2  1 1 
       12 45460 2 1 65 ASP HB3  H  -7.110  -8.132  -1.071 1.00 . B B .  65 ASP HB3  1 1 
       12 45461 2 1 65 ASP N    N  -4.544  -7.521  -0.975 1.00 . B B .  65 ASP N    1 1 
       12 45462 2 1 65 ASP O    O  -5.573  -9.216   1.217 1.00 . B B .  65 ASP O    1 1 
       12 45463 2 1 65 ASP OD1  O  -8.127  -5.547   0.667 1.00 . B B .  65 ASP OD1  1 1 
       12 45464 2 1 65 ASP OD2  O  -8.930  -7.597   0.565 1.00 . B B .  65 ASP OD2  1 1 
       12 45465 2 1 66 GLN C    C  -4.613  -8.516   4.420 1.00 . B B .  66 GLN C    1 1 
       12 45466 2 1 66 GLN CA   C  -5.837  -7.811   3.809 1.00 . B B .  66 GLN CA   1 1 
       12 45467 2 1 66 GLN CB   C  -7.073  -8.735   3.850 1.00 . B B .  66 GLN CB   1 1 
       12 45468 2 1 66 GLN CD   C  -8.521  -7.530   5.551 1.00 . B B .  66 GLN CD   1 1 
       12 45469 2 1 66 GLN CG   C  -7.734  -8.802   5.233 1.00 . B B .  66 GLN CG   1 1 
       12 45470 2 1 66 GLN H    H  -5.456  -6.311   2.367 1.00 . B B .  66 GLN H    1 1 
       12 45471 2 1 66 GLN HA   H  -6.033  -6.935   4.428 1.00 . B B .  66 GLN HA   1 1 
       12 45472 2 1 66 GLN HB2  H  -7.819  -8.386   3.134 1.00 . B B .  66 GLN HB2  1 1 
       12 45473 2 1 66 GLN HB3  H  -6.776  -9.744   3.556 1.00 . B B .  66 GLN HB3  1 1 
       12 45474 2 1 66 GLN HE21 H -10.181  -8.195   4.605 1.00 . B B .  66 GLN HE21 1 1 
       12 45475 2 1 66 GLN HE22 H -10.286  -6.593   5.322 1.00 . B B .  66 GLN HE22 1 1 
       12 45476 2 1 66 GLN HG2  H  -8.420  -9.652   5.243 1.00 . B B .  66 GLN HG2  1 1 
       12 45477 2 1 66 GLN HG3  H  -6.982  -8.977   6.008 1.00 . B B .  66 GLN HG3  1 1 
       12 45478 2 1 66 GLN N    N  -5.608  -7.314   2.441 1.00 . B B .  66 GLN N    1 1 
       12 45479 2 1 66 GLN NE2  N  -9.766  -7.436   5.130 1.00 . B B .  66 GLN NE2  1 1 
       12 45480 2 1 66 GLN O    O  -4.321  -8.360   5.606 1.00 . B B .  66 GLN O    1 1 
       12 45481 2 1 66 GLN OE1  O  -8.021  -6.584   6.146 1.00 . B B .  66 GLN OE1  1 1 
       12 45482 2 1 67 GLU C    C  -1.783 -10.260   2.796 1.00 . B B .  67 GLU C    1 1 
       12 45483 2 1 67 GLU CA   C  -2.722 -10.073   3.997 1.00 . B B .  67 GLU CA   1 1 
       12 45484 2 1 67 GLU CB   C  -3.163 -11.404   4.642 1.00 . B B .  67 GLU CB   1 1 
       12 45485 2 1 67 GLU CD   C  -4.580 -13.520   4.522 1.00 . B B .  67 GLU CD   1 1 
       12 45486 2 1 67 GLU CG   C  -4.070 -12.283   3.764 1.00 . B B .  67 GLU CG   1 1 
       12 45487 2 1 67 GLU H    H  -4.173  -9.335   2.633 1.00 . B B .  67 GLU H    1 1 
       12 45488 2 1 67 GLU HA   H  -2.177  -9.511   4.747 1.00 . B B .  67 GLU HA   1 1 
       12 45489 2 1 67 GLU HB2  H  -2.279 -11.976   4.914 1.00 . B B .  67 GLU HB2  1 1 
       12 45490 2 1 67 GLU HB3  H  -3.700 -11.170   5.563 1.00 . B B .  67 GLU HB3  1 1 
       12 45491 2 1 67 GLU HG2  H  -4.928 -11.703   3.419 1.00 . B B .  67 GLU HG2  1 1 
       12 45492 2 1 67 GLU HG3  H  -3.509 -12.603   2.890 1.00 . B B .  67 GLU HG3  1 1 
       12 45493 2 1 67 GLU N    N  -3.877  -9.273   3.607 1.00 . B B .  67 GLU N    1 1 
       12 45494 2 1 67 GLU O    O  -2.211 -10.648   1.708 1.00 . B B .  67 GLU O    1 1 
       12 45495 2 1 67 GLU OE1  O  -5.321 -13.362   5.522 1.00 . B B .  67 GLU OE1  1 1 
       12 45496 2 1 67 GLU OE2  O  -4.271 -14.661   4.102 1.00 . B B .  67 GLU OE2  1 1 
       12 45497 2 1 68 VAL C    C   1.335 -11.160   1.930 1.00 . B B .  68 VAL C    1 1 
       12 45498 2 1 68 VAL CA   C   0.537  -9.860   1.969 1.00 . B B .  68 VAL CA   1 1 
       12 45499 2 1 68 VAL CB   C   1.471  -8.646   2.214 1.00 . B B .  68 VAL CB   1 1 
       12 45500 2 1 68 VAL CG1  C   2.540  -8.523   1.109 1.00 . B B .  68 VAL CG1  1 1 
       12 45501 2 1 68 VAL CG2  C   0.674  -7.328   2.280 1.00 . B B .  68 VAL CG2  1 1 
       12 45502 2 1 68 VAL H    H  -0.218  -9.847   3.975 1.00 . B B .  68 VAL H    1 1 
       12 45503 2 1 68 VAL HA   H   0.055  -9.708   1.003 1.00 . B B .  68 VAL HA   1 1 
       12 45504 2 1 68 VAL HB   H   1.979  -8.783   3.170 1.00 . B B .  68 VAL HB   1 1 
       12 45505 2 1 68 VAL HG11 H   3.160  -7.646   1.290 1.00 . B B .  68 VAL HG11 1 1 
       12 45506 2 1 68 VAL HG12 H   3.187  -9.399   1.118 1.00 . B B .  68 VAL HG12 1 1 
       12 45507 2 1 68 VAL HG13 H   2.067  -8.437   0.129 1.00 . B B .  68 VAL HG13 1 1 
       12 45508 2 1 68 VAL HG21 H   1.361  -6.498   2.423 1.00 . B B .  68 VAL HG21 1 1 
       12 45509 2 1 68 VAL HG22 H   0.119  -7.179   1.354 1.00 . B B .  68 VAL HG22 1 1 
       12 45510 2 1 68 VAL HG23 H  -0.021  -7.344   3.120 1.00 . B B .  68 VAL HG23 1 1 
       12 45511 2 1 68 VAL N    N  -0.503  -9.958   3.000 1.00 . B B .  68 VAL N    1 1 
       12 45512 2 1 68 VAL O    O   1.991 -11.537   2.901 1.00 . B B .  68 VAL O    1 1 
       12 45513 2 1 69 ASN C    C   3.494 -12.785   0.179 1.00 . B B .  69 ASN C    1 1 
       12 45514 2 1 69 ASN CA   C   2.018 -13.078   0.522 1.00 . B B .  69 ASN CA   1 1 
       12 45515 2 1 69 ASN CB   C   1.261 -13.830  -0.586 1.00 . B B .  69 ASN CB   1 1 
       12 45516 2 1 69 ASN CG   C   2.028 -15.006  -1.179 1.00 . B B .  69 ASN CG   1 1 
       12 45517 2 1 69 ASN H    H   0.771 -11.435   0.022 1.00 . B B .  69 ASN H    1 1 
       12 45518 2 1 69 ASN HA   H   1.996 -13.691   1.428 1.00 . B B .  69 ASN HA   1 1 
       12 45519 2 1 69 ASN HB2  H   0.316 -14.198  -0.178 1.00 . B B .  69 ASN HB2  1 1 
       12 45520 2 1 69 ASN HB3  H   1.011 -13.134  -1.385 1.00 . B B .  69 ASN HB3  1 1 
       12 45521 2 1 69 ASN HD21 H   2.518 -13.943  -2.833 1.00 . B B .  69 ASN HD21 1 1 
       12 45522 2 1 69 ASN HD22 H   3.084 -15.619  -2.775 1.00 . B B .  69 ASN HD22 1 1 
       12 45523 2 1 69 ASN N    N   1.290 -11.840   0.786 1.00 . B B .  69 ASN N    1 1 
       12 45524 2 1 69 ASN ND2  N   2.653 -14.827  -2.329 1.00 . B B .  69 ASN ND2  1 1 
       12 45525 2 1 69 ASN O    O   3.832 -11.724  -0.341 1.00 . B B .  69 ASN O    1 1 
       12 45526 2 1 69 ASN OD1  O   2.078 -16.088  -0.612 1.00 . B B .  69 ASN OD1  1 1 
       12 45527 2 1 70 PHE C    C   6.358 -13.063  -0.975 1.00 . B B .  70 PHE C    1 1 
       12 45528 2 1 70 PHE CA   C   5.841 -13.591   0.380 1.00 . B B .  70 PHE CA   1 1 
       12 45529 2 1 70 PHE CB   C   6.456 -14.951   0.738 1.00 . B B .  70 PHE CB   1 1 
       12 45530 2 1 70 PHE CD1  C   8.837 -14.239   1.268 1.00 . B B .  70 PHE CD1  1 1 
       12 45531 2 1 70 PHE CD2  C   8.457 -15.986  -0.380 1.00 . B B .  70 PHE CD2  1 1 
       12 45532 2 1 70 PHE CE1  C  10.223 -14.346   1.056 1.00 . B B .  70 PHE CE1  1 1 
       12 45533 2 1 70 PHE CE2  C   9.837 -16.097  -0.592 1.00 . B B .  70 PHE CE2  1 1 
       12 45534 2 1 70 PHE CG   C   7.950 -15.054   0.542 1.00 . B B .  70 PHE CG   1 1 
       12 45535 2 1 70 PHE CZ   C  10.719 -15.270   0.120 1.00 . B B .  70 PHE CZ   1 1 
       12 45536 2 1 70 PHE H    H   4.032 -14.573   0.934 1.00 . B B .  70 PHE H    1 1 
       12 45537 2 1 70 PHE HA   H   6.167 -12.873   1.132 1.00 . B B .  70 PHE HA   1 1 
       12 45538 2 1 70 PHE HB2  H   6.236 -15.170   1.781 1.00 . B B .  70 PHE HB2  1 1 
       12 45539 2 1 70 PHE HB3  H   5.969 -15.720   0.133 1.00 . B B .  70 PHE HB3  1 1 
       12 45540 2 1 70 PHE HD1  H   8.455 -13.525   1.981 1.00 . B B .  70 PHE HD1  1 1 
       12 45541 2 1 70 PHE HD2  H   7.777 -16.614  -0.928 1.00 . B B .  70 PHE HD2  1 1 
       12 45542 2 1 70 PHE HE1  H  10.902 -13.713   1.612 1.00 . B B .  70 PHE HE1  1 1 
       12 45543 2 1 70 PHE HE2  H  10.220 -16.811  -1.307 1.00 . B B .  70 PHE HE2  1 1 
       12 45544 2 1 70 PHE HZ   H  11.778 -15.347  -0.076 1.00 . B B .  70 PHE HZ   1 1 
       12 45545 2 1 70 PHE N    N   4.384 -13.736   0.479 1.00 . B B .  70 PHE N    1 1 
       12 45546 2 1 70 PHE O    O   7.250 -12.209  -0.997 1.00 . B B .  70 PHE O    1 1 
       12 45547 2 1 71 GLN C    C   5.874 -11.483  -3.555 1.00 . B B .  71 GLN C    1 1 
       12 45548 2 1 71 GLN CA   C   6.162 -12.986  -3.429 1.00 . B B .  71 GLN CA   1 1 
       12 45549 2 1 71 GLN CB   C   5.423 -13.782  -4.512 1.00 . B B .  71 GLN CB   1 1 
       12 45550 2 1 71 GLN CD   C   4.976 -14.128  -6.985 1.00 . B B .  71 GLN CD   1 1 
       12 45551 2 1 71 GLN CG   C   5.772 -13.339  -5.946 1.00 . B B .  71 GLN CG   1 1 
       12 45552 2 1 71 GLN H    H   5.056 -14.195  -2.039 1.00 . B B .  71 GLN H    1 1 
       12 45553 2 1 71 GLN HA   H   7.237 -13.116  -3.569 1.00 . B B .  71 GLN HA   1 1 
       12 45554 2 1 71 GLN HB2  H   5.669 -14.836  -4.411 1.00 . B B .  71 GLN HB2  1 1 
       12 45555 2 1 71 GLN HB3  H   4.351 -13.669  -4.367 1.00 . B B .  71 GLN HB3  1 1 
       12 45556 2 1 71 GLN HE21 H   3.253 -13.129  -6.575 1.00 . B B .  71 GLN HE21 1 1 
       12 45557 2 1 71 GLN HE22 H   3.167 -14.380  -7.821 1.00 . B B .  71 GLN HE22 1 1 
       12 45558 2 1 71 GLN HG2  H   5.527 -12.283  -6.073 1.00 . B B .  71 GLN HG2  1 1 
       12 45559 2 1 71 GLN HG3  H   6.838 -13.474  -6.123 1.00 . B B .  71 GLN HG3  1 1 
       12 45560 2 1 71 GLN N    N   5.788 -13.498  -2.103 1.00 . B B .  71 GLN N    1 1 
       12 45561 2 1 71 GLN NE2  N   3.696 -13.856  -7.146 1.00 . B B .  71 GLN NE2  1 1 
       12 45562 2 1 71 GLN O    O   6.723 -10.744  -4.045 1.00 . B B .  71 GLN O    1 1 
       12 45563 2 1 71 GLN OE1  O   5.486 -15.011  -7.664 1.00 . B B .  71 GLN OE1  1 1 
       12 45564 2 1 72 GLU C    C   5.048  -8.721  -2.211 1.00 . B B .  72 GLU C    1 1 
       12 45565 2 1 72 GLU CA   C   4.273  -9.624  -3.183 1.00 . B B .  72 GLU CA   1 1 
       12 45566 2 1 72 GLU CB   C   2.756  -9.538  -2.946 1.00 . B B .  72 GLU CB   1 1 
       12 45567 2 1 72 GLU CD   C   2.159 -11.522  -4.473 1.00 . B B .  72 GLU CD   1 1 
       12 45568 2 1 72 GLU CG   C   1.934 -10.041  -4.146 1.00 . B B .  72 GLU CG   1 1 
       12 45569 2 1 72 GLU H    H   4.059 -11.679  -2.687 1.00 . B B .  72 GLU H    1 1 
       12 45570 2 1 72 GLU HA   H   4.473  -9.258  -4.189 1.00 . B B .  72 GLU HA   1 1 
       12 45571 2 1 72 GLU HB2  H   2.483 -10.096  -2.053 1.00 . B B .  72 GLU HB2  1 1 
       12 45572 2 1 72 GLU HB3  H   2.480  -8.502  -2.771 1.00 . B B .  72 GLU HB3  1 1 
       12 45573 2 1 72 GLU HG2  H   0.875  -9.898  -3.930 1.00 . B B .  72 GLU HG2  1 1 
       12 45574 2 1 72 GLU HG3  H   2.179  -9.429  -5.018 1.00 . B B .  72 GLU HG3  1 1 
       12 45575 2 1 72 GLU N    N   4.713 -11.019  -3.090 1.00 . B B .  72 GLU N    1 1 
       12 45576 2 1 72 GLU O    O   5.288  -7.553  -2.510 1.00 . B B .  72 GLU O    1 1 
       12 45577 2 1 72 GLU OE1  O   2.155 -12.353  -3.538 1.00 . B B .  72 GLU OE1  1 1 
       12 45578 2 1 72 GLU OE2  O   2.358 -11.860  -5.665 1.00 . B B .  72 GLU OE2  1 1 
       12 45579 2 1 73 TYR C    C   7.801  -8.372  -0.845 1.00 . B B .  73 TYR C    1 1 
       12 45580 2 1 73 TYR CA   C   6.434  -8.593  -0.165 1.00 . B B .  73 TYR CA   1 1 
       12 45581 2 1 73 TYR CB   C   6.557  -9.433   1.115 1.00 . B B .  73 TYR CB   1 1 
       12 45582 2 1 73 TYR CD1  C   7.496  -7.990   2.979 1.00 . B B .  73 TYR CD1  1 1 
       12 45583 2 1 73 TYR CD2  C   8.914  -9.719   1.999 1.00 . B B .  73 TYR CD2  1 1 
       12 45584 2 1 73 TYR CE1  C   8.523  -7.656   3.883 1.00 . B B .  73 TYR CE1  1 1 
       12 45585 2 1 73 TYR CE2  C   9.947  -9.389   2.899 1.00 . B B .  73 TYR CE2  1 1 
       12 45586 2 1 73 TYR CG   C   7.685  -9.028   2.044 1.00 . B B .  73 TYR CG   1 1 
       12 45587 2 1 73 TYR CZ   C   9.754  -8.356   3.845 1.00 . B B .  73 TYR CZ   1 1 
       12 45588 2 1 73 TYR H    H   5.213 -10.209  -0.859 1.00 . B B .  73 TYR H    1 1 
       12 45589 2 1 73 TYR HA   H   6.031  -7.615   0.095 1.00 . B B .  73 TYR HA   1 1 
       12 45590 2 1 73 TYR HB2  H   5.616  -9.370   1.656 1.00 . B B .  73 TYR HB2  1 1 
       12 45591 2 1 73 TYR HB3  H   6.703 -10.480   0.850 1.00 . B B .  73 TYR HB3  1 1 
       12 45592 2 1 73 TYR HD1  H   6.549  -7.465   3.021 1.00 . B B .  73 TYR HD1  1 1 
       12 45593 2 1 73 TYR HD2  H   9.062 -10.510   1.285 1.00 . B B .  73 TYR HD2  1 1 
       12 45594 2 1 73 TYR HE1  H   8.370  -6.870   4.606 1.00 . B B .  73 TYR HE1  1 1 
       12 45595 2 1 73 TYR HE2  H  10.888  -9.925   2.875 1.00 . B B .  73 TYR HE2  1 1 
       12 45596 2 1 73 TYR HH   H  10.523  -7.308   5.299 1.00 . B B .  73 TYR HH   1 1 
       12 45597 2 1 73 TYR N    N   5.502  -9.262  -1.075 1.00 . B B .  73 TYR N    1 1 
       12 45598 2 1 73 TYR O    O   8.341  -7.266  -0.802 1.00 . B B .  73 TYR O    1 1 
       12 45599 2 1 73 TYR OH   O  10.754  -8.039   4.715 1.00 . B B .  73 TYR OH   1 1 
       12 45600 2 1 74 ILE C    C   9.416  -8.324  -3.516 1.00 . B B .  74 ILE C    1 1 
       12 45601 2 1 74 ILE CA   C   9.603  -9.240  -2.296 1.00 . B B .  74 ILE CA   1 1 
       12 45602 2 1 74 ILE CB   C  10.224 -10.618  -2.641 1.00 . B B .  74 ILE CB   1 1 
       12 45603 2 1 74 ILE CD1  C  11.720 -12.401  -1.403 1.00 . B B .  74 ILE CD1  1 1 
       12 45604 2 1 74 ILE CG1  C  10.654 -11.300  -1.316 1.00 . B B .  74 ILE CG1  1 1 
       12 45605 2 1 74 ILE CG2  C  11.396 -10.446  -3.631 1.00 . B B .  74 ILE CG2  1 1 
       12 45606 2 1 74 ILE H    H   7.858 -10.279  -1.522 1.00 . B B .  74 ILE H    1 1 
       12 45607 2 1 74 ILE HA   H  10.328  -8.709  -1.675 1.00 . B B .  74 ILE HA   1 1 
       12 45608 2 1 74 ILE HB   H   9.478 -11.245  -3.125 1.00 . B B .  74 ILE HB   1 1 
       12 45609 2 1 74 ILE HD11 H  11.951 -12.759  -0.402 1.00 . B B .  74 ILE HD11 1 1 
       12 45610 2 1 74 ILE HD12 H  11.351 -13.234  -1.999 1.00 . B B .  74 ILE HD12 1 1 
       12 45611 2 1 74 ILE HD13 H  12.649 -12.012  -1.827 1.00 . B B .  74 ILE HD13 1 1 
       12 45612 2 1 74 ILE HG12 H  11.030 -10.538  -0.637 1.00 . B B .  74 ILE HG12 1 1 
       12 45613 2 1 74 ILE HG13 H   9.777 -11.730  -0.843 1.00 . B B .  74 ILE HG13 1 1 
       12 45614 2 1 74 ILE HG21 H  12.146  -9.769  -3.220 1.00 . B B .  74 ILE HG21 1 1 
       12 45615 2 1 74 ILE HG22 H  11.861 -11.404  -3.851 1.00 . B B .  74 ILE HG22 1 1 
       12 45616 2 1 74 ILE HG23 H  11.032 -10.056  -4.581 1.00 . B B .  74 ILE HG23 1 1 
       12 45617 2 1 74 ILE N    N   8.354  -9.390  -1.523 1.00 . B B .  74 ILE N    1 1 
       12 45618 2 1 74 ILE O    O  10.299  -7.515  -3.797 1.00 . B B .  74 ILE O    1 1 
       12 45619 2 1 75 THR C    C   7.924  -5.993  -4.791 1.00 . B B .  75 THR C    1 1 
       12 45620 2 1 75 THR CA   C   7.884  -7.444  -5.270 1.00 . B B .  75 THR CA   1 1 
       12 45621 2 1 75 THR CB   C   6.504  -7.809  -5.835 1.00 . B B .  75 THR CB   1 1 
       12 45622 2 1 75 THR CG2  C   6.102  -6.944  -7.029 1.00 . B B .  75 THR CG2  1 1 
       12 45623 2 1 75 THR H    H   7.581  -9.062  -3.886 1.00 . B B .  75 THR H    1 1 
       12 45624 2 1 75 THR HA   H   8.616  -7.544  -6.067 1.00 . B B .  75 THR HA   1 1 
       12 45625 2 1 75 THR HB   H   5.746  -7.695  -5.056 1.00 . B B .  75 THR HB   1 1 
       12 45626 2 1 75 THR HG1  H   6.627  -9.737  -5.522 1.00 . B B .  75 THR HG1  1 1 
       12 45627 2 1 75 THR HG21 H   6.020  -5.894  -6.738 1.00 . B B .  75 THR HG21 1 1 
       12 45628 2 1 75 THR HG22 H   5.140  -7.275  -7.416 1.00 . B B .  75 THR HG22 1 1 
       12 45629 2 1 75 THR HG23 H   6.848  -7.031  -7.824 1.00 . B B .  75 THR HG23 1 1 
       12 45630 2 1 75 THR N    N   8.251  -8.357  -4.174 1.00 . B B .  75 THR N    1 1 
       12 45631 2 1 75 THR O    O   8.523  -5.148  -5.456 1.00 . B B .  75 THR O    1 1 
       12 45632 2 1 75 THR OG1  O   6.522  -9.143  -6.288 1.00 . B B .  75 THR OG1  1 1 
       12 45633 2 1 76 PHE C    C   8.867  -3.980  -2.627 1.00 . B B .  76 PHE C    1 1 
       12 45634 2 1 76 PHE CA   C   7.428  -4.377  -2.991 1.00 . B B .  76 PHE CA   1 1 
       12 45635 2 1 76 PHE CB   C   6.516  -4.324  -1.762 1.00 . B B .  76 PHE CB   1 1 
       12 45636 2 1 76 PHE CD1  C   7.365  -2.541  -0.156 1.00 . B B .  76 PHE CD1  1 1 
       12 45637 2 1 76 PHE CD2  C   5.441  -2.038  -1.559 1.00 . B B .  76 PHE CD2  1 1 
       12 45638 2 1 76 PHE CE1  C   7.307  -1.251   0.395 1.00 . B B .  76 PHE CE1  1 1 
       12 45639 2 1 76 PHE CE2  C   5.373  -0.750  -0.997 1.00 . B B .  76 PHE CE2  1 1 
       12 45640 2 1 76 PHE CG   C   6.438  -2.939  -1.140 1.00 . B B .  76 PHE CG   1 1 
       12 45641 2 1 76 PHE CZ   C   6.309  -0.350  -0.028 1.00 . B B .  76 PHE CZ   1 1 
       12 45642 2 1 76 PHE H    H   6.859  -6.434  -3.116 1.00 . B B .  76 PHE H    1 1 
       12 45643 2 1 76 PHE HA   H   7.059  -3.644  -3.709 1.00 . B B .  76 PHE HA   1 1 
       12 45644 2 1 76 PHE HB2  H   5.509  -4.635  -2.050 1.00 . B B .  76 PHE HB2  1 1 
       12 45645 2 1 76 PHE HB3  H   6.882  -5.029  -1.016 1.00 . B B .  76 PHE HB3  1 1 
       12 45646 2 1 76 PHE HD1  H   8.139  -3.222   0.173 1.00 . B B .  76 PHE HD1  1 1 
       12 45647 2 1 76 PHE HD2  H   4.722  -2.335  -2.312 1.00 . B B .  76 PHE HD2  1 1 
       12 45648 2 1 76 PHE HE1  H   8.030  -0.946   1.139 1.00 . B B .  76 PHE HE1  1 1 
       12 45649 2 1 76 PHE HE2  H   4.600  -0.068  -1.315 1.00 . B B .  76 PHE HE2  1 1 
       12 45650 2 1 76 PHE HZ   H   6.268   0.644   0.391 1.00 . B B .  76 PHE HZ   1 1 
       12 45651 2 1 76 PHE N    N   7.358  -5.703  -3.612 1.00 . B B .  76 PHE N    1 1 
       12 45652 2 1 76 PHE O    O   9.252  -2.839  -2.881 1.00 . B B .  76 PHE O    1 1 
       12 45653 2 1 77 LEU C    C  11.885  -4.384  -3.137 1.00 . B B .  77 LEU C    1 1 
       12 45654 2 1 77 LEU CA   C  11.105  -4.630  -1.836 1.00 . B B .  77 LEU CA   1 1 
       12 45655 2 1 77 LEU CB   C  11.729  -5.768  -1.009 1.00 . B B .  77 LEU CB   1 1 
       12 45656 2 1 77 LEU CD1  C  11.878  -7.061   1.124 1.00 . B B .  77 LEU CD1  1 1 
       12 45657 2 1 77 LEU CD2  C  11.614  -4.583   1.262 1.00 . B B .  77 LEU CD2  1 1 
       12 45658 2 1 77 LEU CG   C  11.247  -5.838   0.455 1.00 . B B .  77 LEU CG   1 1 
       12 45659 2 1 77 LEU H    H   9.307  -5.809  -1.860 1.00 . B B .  77 LEU H    1 1 
       12 45660 2 1 77 LEU HA   H  11.193  -3.706  -1.266 1.00 . B B .  77 LEU HA   1 1 
       12 45661 2 1 77 LEU HB2  H  11.522  -6.717  -1.507 1.00 . B B .  77 LEU HB2  1 1 
       12 45662 2 1 77 LEU HB3  H  12.813  -5.636  -1.003 1.00 . B B .  77 LEU HB3  1 1 
       12 45663 2 1 77 LEU HD11 H  11.513  -7.971   0.638 1.00 . B B .  77 LEU HD11 1 1 
       12 45664 2 1 77 LEU HD12 H  11.597  -7.094   2.178 1.00 . B B .  77 LEU HD12 1 1 
       12 45665 2 1 77 LEU HD13 H  12.965  -7.012   1.054 1.00 . B B .  77 LEU HD13 1 1 
       12 45666 2 1 77 LEU HD21 H  12.687  -4.390   1.183 1.00 . B B .  77 LEU HD21 1 1 
       12 45667 2 1 77 LEU HD22 H  11.350  -4.726   2.309 1.00 . B B .  77 LEU HD22 1 1 
       12 45668 2 1 77 LEU HD23 H  11.052  -3.727   0.890 1.00 . B B .  77 LEU HD23 1 1 
       12 45669 2 1 77 LEU HG   H  10.162  -5.954   0.479 1.00 . B B .  77 LEU HG   1 1 
       12 45670 2 1 77 LEU N    N   9.681  -4.891  -2.077 1.00 . B B .  77 LEU N    1 1 
       12 45671 2 1 77 LEU O    O  12.859  -3.629  -3.120 1.00 . B B .  77 LEU O    1 1 
       12 45672 2 1 78 GLY C    C  11.688  -3.164  -6.007 1.00 . B B .  78 GLY C    1 1 
       12 45673 2 1 78 GLY CA   C  11.950  -4.610  -5.605 1.00 . B B .  78 GLY CA   1 1 
       12 45674 2 1 78 GLY H    H  10.684  -5.608  -4.189 1.00 . B B .  78 GLY H    1 1 
       12 45675 2 1 78 GLY HA2  H  13.028  -4.757  -5.603 1.00 . B B .  78 GLY HA2  1 1 
       12 45676 2 1 78 GLY HA3  H  11.477  -5.259  -6.341 1.00 . B B .  78 GLY HA3  1 1 
       12 45677 2 1 78 GLY N    N  11.426  -4.921  -4.269 1.00 . B B .  78 GLY N    1 1 
       12 45678 2 1 78 GLY O    O  12.603  -2.494  -6.483 1.00 . B B .  78 GLY O    1 1 
       12 45679 2 1 79 ALA C    C  10.978  -0.360  -4.905 1.00 . B B .  79 ALA C    1 1 
       12 45680 2 1 79 ALA CA   C  10.177  -1.227  -5.893 1.00 . B B .  79 ALA CA   1 1 
       12 45681 2 1 79 ALA CB   C   8.664  -1.016  -5.748 1.00 . B B .  79 ALA CB   1 1 
       12 45682 2 1 79 ALA H    H   9.767  -3.265  -5.376 1.00 . B B .  79 ALA H    1 1 
       12 45683 2 1 79 ALA HA   H  10.480  -0.915  -6.891 1.00 . B B .  79 ALA HA   1 1 
       12 45684 2 1 79 ALA HB1  H   8.418   0.033  -5.916 1.00 . B B .  79 ALA HB1  1 1 
       12 45685 2 1 79 ALA HB2  H   8.125  -1.614  -6.483 1.00 . B B .  79 ALA HB2  1 1 
       12 45686 2 1 79 ALA HB3  H   8.330  -1.308  -4.754 1.00 . B B .  79 ALA HB3  1 1 
       12 45687 2 1 79 ALA N    N  10.482  -2.650  -5.746 1.00 . B B .  79 ALA N    1 1 
       12 45688 2 1 79 ALA O    O  11.536   0.658  -5.307 1.00 . B B .  79 ALA O    1 1 
       12 45689 2 1 80 LEU C    C  13.352   0.060  -3.013 1.00 . B B .  80 LEU C    1 1 
       12 45690 2 1 80 LEU CA   C  11.881  -0.089  -2.614 1.00 . B B .  80 LEU CA   1 1 
       12 45691 2 1 80 LEU CB   C  11.704  -0.828  -1.273 1.00 . B B .  80 LEU CB   1 1 
       12 45692 2 1 80 LEU CD1  C  10.988   1.134   0.204 1.00 . B B .  80 LEU CD1  1 1 
       12 45693 2 1 80 LEU CD2  C  12.127  -0.861   1.194 1.00 . B B .  80 LEU CD2  1 1 
       12 45694 2 1 80 LEU CG   C  12.039   0.040  -0.046 1.00 . B B .  80 LEU CG   1 1 
       12 45695 2 1 80 LEU H    H  10.595  -1.619  -3.376 1.00 . B B .  80 LEU H    1 1 
       12 45696 2 1 80 LEU HA   H  11.483   0.921  -2.520 1.00 . B B .  80 LEU HA   1 1 
       12 45697 2 1 80 LEU HB2  H  10.671  -1.164  -1.175 1.00 . B B .  80 LEU HB2  1 1 
       12 45698 2 1 80 LEU HB3  H  12.345  -1.709  -1.261 1.00 . B B .  80 LEU HB3  1 1 
       12 45699 2 1 80 LEU HD11 H  10.985   1.856  -0.612 1.00 . B B .  80 LEU HD11 1 1 
       12 45700 2 1 80 LEU HD12 H  11.214   1.661   1.129 1.00 . B B .  80 LEU HD12 1 1 
       12 45701 2 1 80 LEU HD13 H   9.997   0.684   0.288 1.00 . B B .  80 LEU HD13 1 1 
       12 45702 2 1 80 LEU HD21 H  12.879  -1.638   1.042 1.00 . B B .  80 LEU HD21 1 1 
       12 45703 2 1 80 LEU HD22 H  11.164  -1.329   1.387 1.00 . B B .  80 LEU HD22 1 1 
       12 45704 2 1 80 LEU HD23 H  12.412  -0.280   2.071 1.00 . B B .  80 LEU HD23 1 1 
       12 45705 2 1 80 LEU HG   H  13.007   0.514  -0.202 1.00 . B B .  80 LEU HG   1 1 
       12 45706 2 1 80 LEU N    N  11.108  -0.787  -3.645 1.00 . B B .  80 LEU N    1 1 
       12 45707 2 1 80 LEU O    O  13.896   1.158  -2.922 1.00 . B B .  80 LEU O    1 1 
       12 45708 2 1 81 ALA C    C  15.469  -0.077  -5.282 1.00 . B B .  81 ALA C    1 1 
       12 45709 2 1 81 ALA CA   C  15.330  -0.998  -4.055 1.00 . B B .  81 ALA CA   1 1 
       12 45710 2 1 81 ALA CB   C  15.713  -2.450  -4.377 1.00 . B B .  81 ALA CB   1 1 
       12 45711 2 1 81 ALA H    H  13.436  -1.874  -3.579 1.00 . B B .  81 ALA H    1 1 
       12 45712 2 1 81 ALA HA   H  16.003  -0.615  -3.282 1.00 . B B .  81 ALA HA   1 1 
       12 45713 2 1 81 ALA HB1  H  15.057  -2.859  -5.147 1.00 . B B .  81 ALA HB1  1 1 
       12 45714 2 1 81 ALA HB2  H  16.741  -2.495  -4.727 1.00 . B B .  81 ALA HB2  1 1 
       12 45715 2 1 81 ALA HB3  H  15.627  -3.065  -3.479 1.00 . B B .  81 ALA HB3  1 1 
       12 45716 2 1 81 ALA N    N  13.962  -1.006  -3.535 1.00 . B B .  81 ALA N    1 1 
       12 45717 2 1 81 ALA O    O  16.445   0.661  -5.402 1.00 . B B .  81 ALA O    1 1 
       12 45718 2 1 82 MET C    C  14.232   2.271  -7.019 1.00 . B B .  82 MET C    1 1 
       12 45719 2 1 82 MET CA   C  14.431   0.791  -7.365 1.00 . B B .  82 MET CA   1 1 
       12 45720 2 1 82 MET CB   C  13.343   0.272  -8.315 1.00 . B B .  82 MET CB   1 1 
       12 45721 2 1 82 MET CE   C  10.741   0.323 -10.287 1.00 . B B .  82 MET CE   1 1 
       12 45722 2 1 82 MET CG   C  13.389   0.945  -9.692 1.00 . B B .  82 MET CG   1 1 
       12 45723 2 1 82 MET H    H  13.784  -0.814  -6.096 1.00 . B B .  82 MET H    1 1 
       12 45724 2 1 82 MET HA   H  15.396   0.745  -7.865 1.00 . B B .  82 MET HA   1 1 
       12 45725 2 1 82 MET HB2  H  13.473  -0.801  -8.455 1.00 . B B .  82 MET HB2  1 1 
       12 45726 2 1 82 MET HB3  H  12.364   0.440  -7.866 1.00 . B B .  82 MET HB3  1 1 
       12 45727 2 1 82 MET HE1  H   9.999  -0.049 -10.997 1.00 . B B .  82 MET HE1  1 1 
       12 45728 2 1 82 MET HE2  H  10.647  -0.233  -9.356 1.00 . B B .  82 MET HE2  1 1 
       12 45729 2 1 82 MET HE3  H  10.546   1.381 -10.099 1.00 . B B .  82 MET HE3  1 1 
       12 45730 2 1 82 MET HG2  H  13.049   1.977  -9.598 1.00 . B B .  82 MET HG2  1 1 
       12 45731 2 1 82 MET HG3  H  14.426   0.968 -10.027 1.00 . B B .  82 MET HG3  1 1 
       12 45732 2 1 82 MET N    N  14.488  -0.093  -6.191 1.00 . B B .  82 MET N    1 1 
       12 45733 2 1 82 MET O    O  14.775   3.129  -7.713 1.00 . B B .  82 MET O    1 1 
       12 45734 2 1 82 MET SD   S  12.405   0.119 -10.975 1.00 . B B .  82 MET SD   1 1 
       12 45735 2 1 83 ILE C    C  14.756   4.500  -4.883 1.00 . B B .  83 ILE C    1 1 
       12 45736 2 1 83 ILE CA   C  13.411   3.958  -5.394 1.00 . B B .  83 ILE CA   1 1 
       12 45737 2 1 83 ILE CB   C  12.254   4.044  -4.358 1.00 . B B .  83 ILE CB   1 1 
       12 45738 2 1 83 ILE CD1  C  10.377   3.706  -6.100 1.00 . B B .  83 ILE CD1  1 1 
       12 45739 2 1 83 ILE CG1  C  10.979   4.612  -5.021 1.00 . B B .  83 ILE CG1  1 1 
       12 45740 2 1 83 ILE CG2  C  12.566   4.913  -3.127 1.00 . B B .  83 ILE CG2  1 1 
       12 45741 2 1 83 ILE H    H  13.033   1.838  -5.455 1.00 . B B .  83 ILE H    1 1 
       12 45742 2 1 83 ILE HA   H  13.169   4.625  -6.224 1.00 . B B .  83 ILE HA   1 1 
       12 45743 2 1 83 ILE HB   H  12.025   3.044  -3.983 1.00 . B B .  83 ILE HB   1 1 
       12 45744 2 1 83 ILE HD11 H  11.076   3.566  -6.928 1.00 . B B .  83 ILE HD11 1 1 
       12 45745 2 1 83 ILE HD12 H  10.122   2.741  -5.665 1.00 . B B .  83 ILE HD12 1 1 
       12 45746 2 1 83 ILE HD13 H   9.467   4.159  -6.487 1.00 . B B .  83 ILE HD13 1 1 
       12 45747 2 1 83 ILE HG12 H  10.218   4.761  -4.259 1.00 . B B .  83 ILE HG12 1 1 
       12 45748 2 1 83 ILE HG13 H  11.206   5.582  -5.464 1.00 . B B .  83 ILE HG13 1 1 
       12 45749 2 1 83 ILE HG21 H  12.772   5.941  -3.424 1.00 . B B .  83 ILE HG21 1 1 
       12 45750 2 1 83 ILE HG22 H  11.724   4.911  -2.437 1.00 . B B .  83 ILE HG22 1 1 
       12 45751 2 1 83 ILE HG23 H  13.423   4.509  -2.588 1.00 . B B .  83 ILE HG23 1 1 
       12 45752 2 1 83 ILE N    N  13.523   2.589  -5.931 1.00 . B B .  83 ILE N    1 1 
       12 45753 2 1 83 ILE O    O  14.948   5.714  -4.877 1.00 . B B .  83 ILE O    1 1 
       12 45754 2 1 84 TYR C    C  17.930   4.453  -5.446 1.00 . B B .  84 TYR C    1 1 
       12 45755 2 1 84 TYR CA   C  17.095   4.049  -4.205 1.00 . B B .  84 TYR CA   1 1 
       12 45756 2 1 84 TYR CB   C  17.792   2.974  -3.353 1.00 . B B .  84 TYR CB   1 1 
       12 45757 2 1 84 TYR CD1  C  16.093   3.206  -1.438 1.00 . B B .  84 TYR CD1  1 1 
       12 45758 2 1 84 TYR CD2  C  17.435   1.182  -1.626 1.00 . B B .  84 TYR CD2  1 1 
       12 45759 2 1 84 TYR CE1  C  15.474   2.690  -0.284 1.00 . B B .  84 TYR CE1  1 1 
       12 45760 2 1 84 TYR CE2  C  16.827   0.664  -0.473 1.00 . B B .  84 TYR CE2  1 1 
       12 45761 2 1 84 TYR CG   C  17.072   2.449  -2.120 1.00 . B B .  84 TYR CG   1 1 
       12 45762 2 1 84 TYR CZ   C  15.845   1.418   0.207 1.00 . B B .  84 TYR CZ   1 1 
       12 45763 2 1 84 TYR H    H  15.525   2.649  -4.578 1.00 . B B .  84 TYR H    1 1 
       12 45764 2 1 84 TYR HA   H  17.020   4.943  -3.591 1.00 . B B .  84 TYR HA   1 1 
       12 45765 2 1 84 TYR HB2  H  18.030   2.132  -3.999 1.00 . B B .  84 TYR HB2  1 1 
       12 45766 2 1 84 TYR HB3  H  18.744   3.388  -3.015 1.00 . B B .  84 TYR HB3  1 1 
       12 45767 2 1 84 TYR HD1  H  15.798   4.179  -1.805 1.00 . B B .  84 TYR HD1  1 1 
       12 45768 2 1 84 TYR HD2  H  18.198   0.604  -2.128 1.00 . B B .  84 TYR HD2  1 1 
       12 45769 2 1 84 TYR HE1  H  14.715   3.260   0.232 1.00 . B B .  84 TYR HE1  1 1 
       12 45770 2 1 84 TYR HE2  H  17.121  -0.300  -0.101 1.00 . B B .  84 TYR HE2  1 1 
       12 45771 2 1 84 TYR HH   H  15.624   0.078   1.611 1.00 . B B .  84 TYR HH   1 1 
       12 45772 2 1 84 TYR N    N  15.724   3.640  -4.554 1.00 . B B .  84 TYR N    1 1 
       12 45773 2 1 84 TYR O    O  19.092   4.071  -5.587 1.00 . B B .  84 TYR O    1 1 
       12 45774 2 1 84 TYR OH   O  15.267   0.935   1.342 1.00 . B B .  84 TYR OH   1 1 
       12 45775 2 1 85 ASN C    C  19.296   6.122  -7.723 1.00 . B B .  85 ASN C    1 1 
       12 45776 2 1 85 ASN CA   C  17.831   5.636  -7.671 1.00 . B B .  85 ASN CA   1 1 
       12 45777 2 1 85 ASN CB   C  16.907   6.726  -8.242 1.00 . B B .  85 ASN CB   1 1 
       12 45778 2 1 85 ASN CG   C  15.539   6.197  -8.669 1.00 . B B .  85 ASN CG   1 1 
       12 45779 2 1 85 ASN H    H  16.352   5.429  -6.172 1.00 . B B .  85 ASN H    1 1 
       12 45780 2 1 85 ASN HA   H  17.772   4.768  -8.331 1.00 . B B .  85 ASN HA   1 1 
       12 45781 2 1 85 ASN HB2  H  16.775   7.515  -7.500 1.00 . B B .  85 ASN HB2  1 1 
       12 45782 2 1 85 ASN HB3  H  17.383   7.168  -9.122 1.00 . B B .  85 ASN HB3  1 1 
       12 45783 2 1 85 ASN HD21 H  16.284   5.384 -10.375 1.00 . B B .  85 ASN HD21 1 1 
       12 45784 2 1 85 ASN HD22 H  14.570   5.148 -10.081 1.00 . B B .  85 ASN HD22 1 1 
       12 45785 2 1 85 ASN N    N  17.324   5.224  -6.357 1.00 . B B .  85 ASN N    1 1 
       12 45786 2 1 85 ASN ND2  N  15.462   5.530  -9.810 1.00 . B B .  85 ASN ND2  1 1 
       12 45787 2 1 85 ASN O    O  19.918   5.955  -8.767 1.00 . B B .  85 ASN O    1 1 
       12 45788 2 1 85 ASN OD1  O  14.531   6.400  -8.004 1.00 . B B .  85 ASN OD1  1 1 
       12 45789 2 1 86 GLU C    C  22.233   5.792  -6.924 1.00 . B B .  86 GLU C    1 1 
       12 45790 2 1 86 GLU CA   C  21.324   7.006  -6.637 1.00 . B B .  86 GLU CA   1 1 
       12 45791 2 1 86 GLU CB   C  21.722   7.716  -5.332 1.00 . B B .  86 GLU CB   1 1 
       12 45792 2 1 86 GLU CD   C  22.120   7.646  -2.838 1.00 . B B .  86 GLU CD   1 1 
       12 45793 2 1 86 GLU CG   C  21.605   6.870  -4.059 1.00 . B B .  86 GLU CG   1 1 
       12 45794 2 1 86 GLU H    H  19.343   6.826  -5.814 1.00 . B B .  86 GLU H    1 1 
       12 45795 2 1 86 GLU HA   H  21.493   7.720  -7.440 1.00 . B B .  86 GLU HA   1 1 
       12 45796 2 1 86 GLU HB2  H  22.757   8.046  -5.431 1.00 . B B .  86 GLU HB2  1 1 
       12 45797 2 1 86 GLU HB3  H  21.105   8.607  -5.219 1.00 . B B .  86 GLU HB3  1 1 
       12 45798 2 1 86 GLU HG2  H  20.566   6.576  -3.905 1.00 . B B .  86 GLU HG2  1 1 
       12 45799 2 1 86 GLU HG3  H  22.194   5.959  -4.171 1.00 . B B .  86 GLU HG3  1 1 
       12 45800 2 1 86 GLU N    N  19.891   6.665  -6.651 1.00 . B B .  86 GLU N    1 1 
       12 45801 2 1 86 GLU O    O  23.250   5.930  -7.604 1.00 . B B .  86 GLU O    1 1 
       12 45802 2 1 86 GLU OE1  O  21.334   8.391  -2.205 1.00 . B B .  86 GLU OE1  1 1 
       12 45803 2 1 86 GLU OE2  O  23.324   7.518  -2.502 1.00 . B B .  86 GLU OE2  1 1 
       12 45804 2 1 87 ALA C    C  22.386   2.865  -8.266 1.00 . B B .  87 ALA C    1 1 
       12 45805 2 1 87 ALA CA   C  22.514   3.316  -6.795 1.00 . B B .  87 ALA CA   1 1 
       12 45806 2 1 87 ALA CB   C  21.929   2.269  -5.842 1.00 . B B .  87 ALA CB   1 1 
       12 45807 2 1 87 ALA H    H  20.965   4.527  -5.986 1.00 . B B .  87 ALA H    1 1 
       12 45808 2 1 87 ALA HA   H  23.576   3.403  -6.576 1.00 . B B .  87 ALA HA   1 1 
       12 45809 2 1 87 ALA HB1  H  22.024   2.607  -4.810 1.00 . B B .  87 ALA HB1  1 1 
       12 45810 2 1 87 ALA HB2  H  20.874   2.096  -6.068 1.00 . B B .  87 ALA HB2  1 1 
       12 45811 2 1 87 ALA HB3  H  22.481   1.339  -5.958 1.00 . B B .  87 ALA HB3  1 1 
       12 45812 2 1 87 ALA N    N  21.831   4.584  -6.507 1.00 . B B .  87 ALA N    1 1 
       12 45813 2 1 87 ALA O    O  23.158   2.019  -8.720 1.00 . B B .  87 ALA O    1 1 
       12 45814 2 1 88 LEU C    C  21.715   4.371 -11.318 1.00 . B B .  88 LEU C    1 1 
       12 45815 2 1 88 LEU CA   C  21.171   3.223 -10.439 1.00 . B B .  88 LEU CA   1 1 
       12 45816 2 1 88 LEU CB   C  19.646   3.051 -10.634 1.00 . B B .  88 LEU CB   1 1 
       12 45817 2 1 88 LEU CD1  C  17.471   1.925 -10.038 1.00 . B B .  88 LEU CD1  1 1 
       12 45818 2 1 88 LEU CD2  C  19.568   0.554 -10.099 1.00 . B B .  88 LEU CD2  1 1 
       12 45819 2 1 88 LEU CG   C  18.984   1.937  -9.784 1.00 . B B .  88 LEU CG   1 1 
       12 45820 2 1 88 LEU H    H  20.859   4.134  -8.548 1.00 . B B .  88 LEU H    1 1 
       12 45821 2 1 88 LEU HA   H  21.673   2.315 -10.773 1.00 . B B .  88 LEU HA   1 1 
       12 45822 2 1 88 LEU HB2  H  19.162   3.997 -10.400 1.00 . B B .  88 LEU HB2  1 1 
       12 45823 2 1 88 LEU HB3  H  19.454   2.853 -11.690 1.00 . B B .  88 LEU HB3  1 1 
       12 45824 2 1 88 LEU HD11 H  17.006   1.129  -9.458 1.00 . B B .  88 LEU HD11 1 1 
       12 45825 2 1 88 LEU HD12 H  17.271   1.754 -11.093 1.00 . B B .  88 LEU HD12 1 1 
       12 45826 2 1 88 LEU HD13 H  17.043   2.883  -9.747 1.00 . B B .  88 LEU HD13 1 1 
       12 45827 2 1 88 LEU HD21 H  20.620   0.529  -9.829 1.00 . B B .  88 LEU HD21 1 1 
       12 45828 2 1 88 LEU HD22 H  19.467   0.334 -11.159 1.00 . B B .  88 LEU HD22 1 1 
       12 45829 2 1 88 LEU HD23 H  19.046  -0.209  -9.525 1.00 . B B .  88 LEU HD23 1 1 
       12 45830 2 1 88 LEU HG   H  19.137   2.144  -8.726 1.00 . B B .  88 LEU HG   1 1 
       12 45831 2 1 88 LEU N    N  21.429   3.435  -9.008 1.00 . B B .  88 LEU N    1 1 
       12 45832 2 1 88 LEU O    O  21.765   4.248 -12.540 1.00 . B B .  88 LEU O    1 1 
       12 45833 2 1 89 LYS C    C  24.313   6.585 -11.258 1.00 . B B .  89 LYS C    1 1 
       12 45834 2 1 89 LYS CA   C  22.777   6.629 -11.375 1.00 . B B .  89 LYS CA   1 1 
       12 45835 2 1 89 LYS CB   C  22.216   7.926 -10.767 1.00 . B B .  89 LYS CB   1 1 
       12 45836 2 1 89 LYS CD   C  20.118   9.361 -10.449 1.00 . B B .  89 LYS CD   1 1 
       12 45837 2 1 89 LYS CE   C  20.814  10.693 -10.765 1.00 . B B .  89 LYS CE   1 1 
       12 45838 2 1 89 LYS CG   C  20.757   8.184 -11.193 1.00 . B B .  89 LYS CG   1 1 
       12 45839 2 1 89 LYS H    H  21.991   5.543  -9.707 1.00 . B B .  89 LYS H    1 1 
       12 45840 2 1 89 LYS HA   H  22.547   6.615 -12.444 1.00 . B B .  89 LYS HA   1 1 
       12 45841 2 1 89 LYS HB2  H  22.286   7.873  -9.677 1.00 . B B .  89 LYS HB2  1 1 
       12 45842 2 1 89 LYS HB3  H  22.827   8.761 -11.113 1.00 . B B .  89 LYS HB3  1 1 
       12 45843 2 1 89 LYS HD2  H  19.069   9.420 -10.751 1.00 . B B .  89 LYS HD2  1 1 
       12 45844 2 1 89 LYS HD3  H  20.161   9.174  -9.377 1.00 . B B .  89 LYS HD3  1 1 
       12 45845 2 1 89 LYS HE2  H  21.857  10.637 -10.446 1.00 . B B .  89 LYS HE2  1 1 
       12 45846 2 1 89 LYS HE3  H  20.807  10.845 -11.844 1.00 . B B .  89 LYS HE3  1 1 
       12 45847 2 1 89 LYS HG2  H  20.733   8.383 -12.267 1.00 . B B .  89 LYS HG2  1 1 
       12 45848 2 1 89 LYS HG3  H  20.150   7.298 -11.004 1.00 . B B .  89 LYS HG3  1 1 
       12 45849 2 1 89 LYS HZ1  H  19.185  11.927 -10.389 1.00 . B B .  89 LYS HZ1  1 1 
       12 45850 2 1 89 LYS HZ2  H  20.623  12.706 -10.309 1.00 . B B .  89 LYS HZ2  1 1 
       12 45851 2 1 89 LYS HZ3  H  20.150  11.725  -9.084 1.00 . B B .  89 LYS HZ3  1 1 
       12 45852 2 1 89 LYS N    N  22.133   5.486 -10.706 1.00 . B B .  89 LYS N    1 1 
       12 45853 2 1 89 LYS NZ   N  20.149  11.839 -10.090 1.00 . B B .  89 LYS NZ   1 1 
       12 45854 2 1 89 LYS O    O  25.010   6.929 -12.217 1.00 . B B .  89 LYS O    1 1 
       12 45855 2 1 90 GLY C    C  27.041   7.340  -9.820 1.00 . B B .  90 GLY C    1 1 
       12 45856 2 1 90 GLY CA   C  26.274   6.010  -9.805 1.00 . B B .  90 GLY CA   1 1 
       12 45857 2 1 90 GLY H    H  24.187   5.937  -9.350 1.00 . B B .  90 GLY H    1 1 
       12 45858 2 1 90 GLY HA2  H  26.386   5.566  -8.819 1.00 . B B .  90 GLY HA2  1 1 
       12 45859 2 1 90 GLY HA3  H  26.735   5.341 -10.534 1.00 . B B .  90 GLY HA3  1 1 
       12 45860 2 1 90 GLY N    N  24.837   6.142 -10.104 1.00 . B B .  90 GLY N    1 1 
       12 45861 2 1 90 GLY O    O  26.543   8.333  -9.241 1.00 . B B .  90 GLY O    1 1 
       12 45862 2 1 90 GLY OXT  O  28.154   7.374 -10.389 1.00 . B B .  90 GLY OXT  1 1 
       12 45863 3 2  5 SER C    C   4.579   6.848 -12.568 1.00 . C C . 189 SER C    1 1 
       12 45864 3 2  5 SER CA   C   5.784   6.595 -13.476 1.00 . C C . 189 SER CA   1 1 
       12 45865 3 2  5 SER CB   C   6.675   7.838 -13.585 1.00 . C C . 189 SER CB   1 1 
       12 45866 3 2  5 SER H    H   6.112   5.863 -15.373 1.00 . C C . 189 SER H    1 1 
       12 45867 3 2  5 SER HA   H   6.375   5.805 -13.019 1.00 . C C . 189 SER HA   1 1 
       12 45868 3 2  5 SER HB2  H   6.834   8.269 -12.597 1.00 . C C . 189 SER HB2  1 1 
       12 45869 3 2  5 SER HB3  H   7.651   7.549 -13.986 1.00 . C C . 189 SER HB3  1 1 
       12 45870 3 2  5 SER HG   H   6.681   9.590 -14.469 1.00 . C C . 189 SER HG   1 1 
       12 45871 3 2  5 SER N    N   5.327   6.120 -14.797 1.00 . C C . 189 SER N    1 1 
       12 45872 3 2  5 SER O    O   3.607   7.487 -12.979 1.00 . C C . 189 SER O    1 1 
       12 45873 3 2  5 SER OG   O   6.097   8.807 -14.450 1.00 . C C . 189 SER OG   1 1 
       12 45874 3 2  6 GLU C    C   3.827   6.938  -9.080 1.00 . C C . 190 GLU C    1 1 
       12 45875 3 2  6 GLU CA   C   3.469   6.273 -10.419 1.00 . C C . 190 GLU CA   1 1 
       12 45876 3 2  6 GLU CB   C   3.021   4.817 -10.173 1.00 . C C . 190 GLU CB   1 1 
       12 45877 3 2  6 GLU CD   C   3.586   3.595 -12.376 1.00 . C C . 190 GLU CD   1 1 
       12 45878 3 2  6 GLU CG   C   2.481   4.097 -11.426 1.00 . C C . 190 GLU CG   1 1 
       12 45879 3 2  6 GLU H    H   5.459   5.847 -11.036 1.00 . C C . 190 GLU H    1 1 
       12 45880 3 2  6 GLU HA   H   2.625   6.815 -10.840 1.00 . C C . 190 GLU HA   1 1 
       12 45881 3 2  6 GLU HB2  H   3.841   4.245  -9.741 1.00 . C C . 190 GLU HB2  1 1 
       12 45882 3 2  6 GLU HB3  H   2.214   4.843  -9.441 1.00 . C C . 190 GLU HB3  1 1 
       12 45883 3 2  6 GLU HG2  H   1.905   3.230 -11.092 1.00 . C C . 190 GLU HG2  1 1 
       12 45884 3 2  6 GLU HG3  H   1.795   4.759 -11.962 1.00 . C C . 190 GLU HG3  1 1 
       12 45885 3 2  6 GLU N    N   4.613   6.308 -11.343 1.00 . C C . 190 GLU N    1 1 
       12 45886 3 2  6 GLU O    O   4.953   6.817  -8.592 1.00 . C C . 190 GLU O    1 1 
       12 45887 3 2  6 GLU OE1  O   4.336   2.664 -12.003 1.00 . C C . 190 GLU OE1  1 1 
       12 45888 3 2  6 GLU OE2  O   3.710   4.128 -13.504 1.00 . C C . 190 GLU OE2  1 1 
       12 45889 3 2  7 GLY C    C   3.352   7.627  -5.960 1.00 . C C . 191 GLY C    1 1 
       12 45890 3 2  7 GLY CA   C   3.045   8.418  -7.237 1.00 . C C . 191 GLY CA   1 1 
       12 45891 3 2  7 GLY H    H   1.938   7.632  -8.886 1.00 . C C . 191 GLY H    1 1 
       12 45892 3 2  7 GLY HA2  H   3.890   9.088  -7.402 1.00 . C C . 191 GLY HA2  1 1 
       12 45893 3 2  7 GLY HA3  H   2.145   9.010  -7.058 1.00 . C C . 191 GLY HA3  1 1 
       12 45894 3 2  7 GLY N    N   2.850   7.601  -8.447 1.00 . C C . 191 GLY N    1 1 
       12 45895 3 2  7 GLY O    O   3.712   8.234  -4.951 1.00 . C C . 191 GLY O    1 1 
       12 45896 3 2  8 LEU C    C   5.078   5.615  -4.410 1.00 . C C . 192 LEU C    1 1 
       12 45897 3 2  8 LEU CA   C   3.643   5.388  -4.901 1.00 . C C . 192 LEU CA   1 1 
       12 45898 3 2  8 LEU CB   C   3.371   3.926  -5.327 1.00 . C C . 192 LEU CB   1 1 
       12 45899 3 2  8 LEU CD1  C   5.508   2.637  -5.945 1.00 . C C . 192 LEU CD1  1 1 
       12 45900 3 2  8 LEU CD2  C   3.417   2.297  -7.254 1.00 . C C . 192 LEU CD2  1 1 
       12 45901 3 2  8 LEU CG   C   4.237   3.332  -6.466 1.00 . C C . 192 LEU CG   1 1 
       12 45902 3 2  8 LEU H    H   2.967   5.877  -6.868 1.00 . C C . 192 LEU H    1 1 
       12 45903 3 2  8 LEU HA   H   3.001   5.613  -4.047 1.00 . C C . 192 LEU HA   1 1 
       12 45904 3 2  8 LEU HB2  H   3.474   3.291  -4.449 1.00 . C C . 192 LEU HB2  1 1 
       12 45905 3 2  8 LEU HB3  H   2.325   3.881  -5.626 1.00 . C C . 192 LEU HB3  1 1 
       12 45906 3 2  8 LEU HD11 H   5.240   1.821  -5.267 1.00 . C C . 192 LEU HD11 1 1 
       12 45907 3 2  8 LEU HD12 H   6.146   3.341  -5.417 1.00 . C C . 192 LEU HD12 1 1 
       12 45908 3 2  8 LEU HD13 H   6.074   2.234  -6.785 1.00 . C C . 192 LEU HD13 1 1 
       12 45909 3 2  8 LEU HD21 H   3.091   1.493  -6.589 1.00 . C C . 192 LEU HD21 1 1 
       12 45910 3 2  8 LEU HD22 H   4.020   1.879  -8.060 1.00 . C C . 192 LEU HD22 1 1 
       12 45911 3 2  8 LEU HD23 H   2.537   2.773  -7.691 1.00 . C C . 192 LEU HD23 1 1 
       12 45912 3 2  8 LEU HG   H   4.526   4.125  -7.161 1.00 . C C . 192 LEU HG   1 1 
       12 45913 3 2  8 LEU N    N   3.273   6.290  -6.001 1.00 . C C . 192 LEU N    1 1 
       12 45914 3 2  8 LEU O    O   5.332   5.555  -3.205 1.00 . C C . 192 LEU O    1 1 
       12 45915 3 2  9 MET C    C   7.524   7.366  -3.870 1.00 . C C . 193 MET C    1 1 
       12 45916 3 2  9 MET CA   C   7.387   6.338  -4.997 1.00 . C C . 193 MET CA   1 1 
       12 45917 3 2  9 MET CB   C   8.055   6.803  -6.303 1.00 . C C . 193 MET CB   1 1 
       12 45918 3 2  9 MET CE   C   7.134  10.830  -7.049 1.00 . C C . 193 MET CE   1 1 
       12 45919 3 2  9 MET CG   C   7.524   8.121  -6.890 1.00 . C C . 193 MET CG   1 1 
       12 45920 3 2  9 MET H    H   5.731   6.043  -6.281 1.00 . C C . 193 MET H    1 1 
       12 45921 3 2  9 MET HA   H   7.909   5.437  -4.656 1.00 . C C . 193 MET HA   1 1 
       12 45922 3 2  9 MET HB2  H   9.119   6.897  -6.133 1.00 . C C . 193 MET HB2  1 1 
       12 45923 3 2  9 MET HB3  H   7.912   6.019  -7.051 1.00 . C C . 193 MET HB3  1 1 
       12 45924 3 2  9 MET HE1  H   7.323  10.739  -8.118 1.00 . C C . 193 MET HE1  1 1 
       12 45925 3 2  9 MET HE2  H   6.078  10.633  -6.859 1.00 . C C . 193 MET HE2  1 1 
       12 45926 3 2  9 MET HE3  H   7.366  11.847  -6.735 1.00 . C C . 193 MET HE3  1 1 
       12 45927 3 2  9 MET HG2  H   7.798   8.142  -7.948 1.00 . C C . 193 MET HG2  1 1 
       12 45928 3 2  9 MET HG3  H   6.434   8.126  -6.854 1.00 . C C . 193 MET HG3  1 1 
       12 45929 3 2  9 MET N    N   6.001   5.985  -5.307 1.00 . C C . 193 MET N    1 1 
       12 45930 3 2  9 MET O    O   8.500   7.311  -3.137 1.00 . C C . 193 MET O    1 1 
       12 45931 3 2  9 MET SD   S   8.148   9.646  -6.134 1.00 . C C . 193 MET SD   1 1 
       12 45932 3 2 10 ASN C    C   6.232   8.589  -1.151 1.00 . C C . 194 ASN C    1 1 
       12 45933 3 2 10 ASN CA   C   6.524   9.203  -2.545 1.00 . C C . 194 ASN CA   1 1 
       12 45934 3 2 10 ASN CB   C   5.528  10.312  -2.905 1.00 . C C . 194 ASN CB   1 1 
       12 45935 3 2 10 ASN CG   C   5.755  11.579  -2.089 1.00 . C C . 194 ASN CG   1 1 
       12 45936 3 2 10 ASN H    H   5.730   8.220  -4.268 1.00 . C C . 194 ASN H    1 1 
       12 45937 3 2 10 ASN HA   H   7.515   9.653  -2.505 1.00 . C C . 194 ASN HA   1 1 
       12 45938 3 2 10 ASN HB2  H   5.646  10.578  -3.957 1.00 . C C . 194 ASN HB2  1 1 
       12 45939 3 2 10 ASN HB3  H   4.510   9.944  -2.761 1.00 . C C . 194 ASN HB3  1 1 
       12 45940 3 2 10 ASN HD21 H   3.993  11.407  -1.098 1.00 . C C . 194 ASN HD21 1 1 
       12 45941 3 2 10 ASN HD22 H   4.986  12.786  -0.678 1.00 . C C . 194 ASN HD22 1 1 
       12 45942 3 2 10 ASN N    N   6.524   8.224  -3.635 1.00 . C C . 194 ASN N    1 1 
       12 45943 3 2 10 ASN ND2  N   4.833  11.948  -1.218 1.00 . C C . 194 ASN ND2  1 1 
       12 45944 3 2 10 ASN O    O   6.482   9.240  -0.138 1.00 . C C . 194 ASN O    1 1 
       12 45945 3 2 10 ASN OD1  O   6.773  12.245  -2.232 1.00 . C C . 194 ASN OD1  1 1 
       12 45946 3 2 11 VAL C    C   6.762   5.724   0.492 1.00 . C C . 195 VAL C    1 1 
       12 45947 3 2 11 VAL CA   C   5.522   6.581   0.173 1.00 . C C . 195 VAL CA   1 1 
       12 45948 3 2 11 VAL CB   C   4.255   5.697   0.036 1.00 . C C . 195 VAL CB   1 1 
       12 45949 3 2 11 VAL CG1  C   3.987   4.869   1.297 1.00 . C C . 195 VAL CG1  1 1 
       12 45950 3 2 11 VAL CG2  C   3.004   6.548  -0.257 1.00 . C C . 195 VAL CG2  1 1 
       12 45951 3 2 11 VAL H    H   5.620   6.824  -1.949 1.00 . C C . 195 VAL H    1 1 
       12 45952 3 2 11 VAL HA   H   5.361   7.281   0.988 1.00 . C C . 195 VAL HA   1 1 
       12 45953 3 2 11 VAL HB   H   4.398   5.005  -0.792 1.00 . C C . 195 VAL HB   1 1 
       12 45954 3 2 11 VAL HG11 H   3.052   4.323   1.181 1.00 . C C . 195 VAL HG11 1 1 
       12 45955 3 2 11 VAL HG12 H   4.785   4.149   1.452 1.00 . C C . 195 VAL HG12 1 1 
       12 45956 3 2 11 VAL HG13 H   3.914   5.522   2.170 1.00 . C C . 195 VAL HG13 1 1 
       12 45957 3 2 11 VAL HG21 H   2.122   5.910  -0.303 1.00 . C C . 195 VAL HG21 1 1 
       12 45958 3 2 11 VAL HG22 H   2.858   7.296   0.525 1.00 . C C . 195 VAL HG22 1 1 
       12 45959 3 2 11 VAL HG23 H   3.110   7.056  -1.212 1.00 . C C . 195 VAL HG23 1 1 
       12 45960 3 2 11 VAL N    N   5.751   7.340  -1.076 1.00 . C C . 195 VAL N    1 1 
       12 45961 3 2 11 VAL O    O   7.112   5.512   1.649 1.00 . C C . 195 VAL O    1 1 
       12 45962 3 2 12 LEU C    C   9.902   5.593  -0.241 1.00 . C C . 196 LEU C    1 1 
       12 45963 3 2 12 LEU CA   C   8.756   4.607  -0.530 1.00 . C C . 196 LEU CA   1 1 
       12 45964 3 2 12 LEU CB   C   8.865   3.903  -1.900 1.00 . C C . 196 LEU CB   1 1 
       12 45965 3 2 12 LEU CD1  C   6.565   2.695  -2.063 1.00 . C C . 196 LEU CD1  1 1 
       12 45966 3 2 12 LEU CD2  C   8.548   1.797  -3.239 1.00 . C C . 196 LEU CD2  1 1 
       12 45967 3 2 12 LEU CG   C   8.091   2.572  -1.996 1.00 . C C . 196 LEU CG   1 1 
       12 45968 3 2 12 LEU H    H   7.064   5.446  -1.471 1.00 . C C . 196 LEU H    1 1 
       12 45969 3 2 12 LEU HA   H   8.810   3.867   0.279 1.00 . C C . 196 LEU HA   1 1 
       12 45970 3 2 12 LEU HB2  H   8.506   4.567  -2.689 1.00 . C C . 196 LEU HB2  1 1 
       12 45971 3 2 12 LEU HB3  H   9.915   3.700  -2.101 1.00 . C C . 196 LEU HB3  1 1 
       12 45972 3 2 12 LEU HD11 H   6.127   1.708  -2.193 1.00 . C C . 196 LEU HD11 1 1 
       12 45973 3 2 12 LEU HD12 H   6.288   3.294  -2.924 1.00 . C C . 196 LEU HD12 1 1 
       12 45974 3 2 12 LEU HD13 H   6.160   3.123  -1.147 1.00 . C C . 196 LEU HD13 1 1 
       12 45975 3 2 12 LEU HD21 H   8.133   0.787  -3.215 1.00 . C C . 196 LEU HD21 1 1 
       12 45976 3 2 12 LEU HD22 H   9.634   1.726  -3.250 1.00 . C C . 196 LEU HD22 1 1 
       12 45977 3 2 12 LEU HD23 H   8.215   2.305  -4.140 1.00 . C C . 196 LEU HD23 1 1 
       12 45978 3 2 12 LEU HG   H   8.327   1.992  -1.110 1.00 . C C . 196 LEU HG   1 1 
       12 45979 3 2 12 LEU N    N   7.464   5.289  -0.557 1.00 . C C . 196 LEU N    1 1 
       12 45980 3 2 12 LEU O    O  10.826   5.263   0.500 1.00 . C C . 196 LEU O    1 1 
       12 45981 3 2 13 LYS C    C  10.890   8.163   1.121 1.00 . C C . 197 LYS C    1 1 
       12 45982 3 2 13 LYS CA   C  10.710   7.958  -0.398 1.00 . C C . 197 LYS CA   1 1 
       12 45983 3 2 13 LYS CB   C  10.147   9.216  -1.084 1.00 . C C . 197 LYS CB   1 1 
       12 45984 3 2 13 LYS CD   C  10.319  11.719  -1.515 1.00 . C C . 197 LYS CD   1 1 
       12 45985 3 2 13 LYS CE   C  10.091  11.623  -3.031 1.00 . C C . 197 LYS CE   1 1 
       12 45986 3 2 13 LYS CG   C  11.011  10.479  -0.924 1.00 . C C . 197 LYS CG   1 1 
       12 45987 3 2 13 LYS H    H   9.059   7.027  -1.373 1.00 . C C . 197 LYS H    1 1 
       12 45988 3 2 13 LYS HA   H  11.688   7.736  -0.817 1.00 . C C . 197 LYS HA   1 1 
       12 45989 3 2 13 LYS HB2  H  10.060   9.007  -2.149 1.00 . C C . 197 LYS HB2  1 1 
       12 45990 3 2 13 LYS HB3  H   9.155   9.420  -0.683 1.00 . C C . 197 LYS HB3  1 1 
       12 45991 3 2 13 LYS HD2  H   9.364  11.863  -1.008 1.00 . C C . 197 LYS HD2  1 1 
       12 45992 3 2 13 LYS HD3  H  10.944  12.587  -1.305 1.00 . C C . 197 LYS HD3  1 1 
       12 45993 3 2 13 LYS HE2  H  11.064  11.575  -3.531 1.00 . C C . 197 LYS HE2  1 1 
       12 45994 3 2 13 LYS HE3  H   9.543  10.701  -3.256 1.00 . C C . 197 LYS HE3  1 1 
       12 45995 3 2 13 LYS HG2  H  11.178  10.675   0.135 1.00 . C C . 197 LYS HG2  1 1 
       12 45996 3 2 13 LYS HG3  H  11.977  10.326  -1.406 1.00 . C C . 197 LYS HG3  1 1 
       12 45997 3 2 13 LYS HZ1  H   9.781  13.659  -3.325 1.00 . C C . 197 LYS HZ1  1 1 
       12 45998 3 2 13 LYS HZ2  H   8.395  12.806  -3.109 1.00 . C C . 197 LYS HZ2  1 1 
       12 45999 3 2 13 LYS HZ3  H   9.196  12.725  -4.536 1.00 . C C . 197 LYS HZ3  1 1 
       12 46000 3 2 13 LYS N    N   9.799   6.843  -0.709 1.00 . C C . 197 LYS N    1 1 
       12 46001 3 2 13 LYS NZ   N   9.317  12.784  -3.533 1.00 . C C . 197 LYS NZ   1 1 
       12 46002 3 2 13 LYS O    O  11.996   8.448   1.576 1.00 . C C . 197 LYS O    1 1 
       12 46003 3 2 14 LYS C    C  11.010   7.107   3.979 1.00 . C C . 198 LYS C    1 1 
       12 46004 3 2 14 LYS CA   C   9.883   7.979   3.390 1.00 . C C . 198 LYS CA   1 1 
       12 46005 3 2 14 LYS CB   C   8.520   7.519   3.952 1.00 . C C . 198 LYS CB   1 1 
       12 46006 3 2 14 LYS CD   C   7.195   9.715   3.770 1.00 . C C . 198 LYS CD   1 1 
       12 46007 3 2 14 LYS CE   C   5.929  10.325   3.145 1.00 . C C . 198 LYS CE   1 1 
       12 46008 3 2 14 LYS CG   C   7.282   8.234   3.386 1.00 . C C . 198 LYS CG   1 1 
       12 46009 3 2 14 LYS H    H   8.966   7.688   1.474 1.00 . C C . 198 LYS H    1 1 
       12 46010 3 2 14 LYS HA   H  10.076   9.000   3.707 1.00 . C C . 198 LYS HA   1 1 
       12 46011 3 2 14 LYS HB2  H   8.411   6.451   3.758 1.00 . C C . 198 LYS HB2  1 1 
       12 46012 3 2 14 LYS HB3  H   8.528   7.643   5.036 1.00 . C C . 198 LYS HB3  1 1 
       12 46013 3 2 14 LYS HD2  H   7.150   9.792   4.858 1.00 . C C . 198 LYS HD2  1 1 
       12 46014 3 2 14 LYS HD3  H   8.071  10.249   3.405 1.00 . C C . 198 LYS HD3  1 1 
       12 46015 3 2 14 LYS HE2  H   6.097  10.480   2.074 1.00 . C C . 198 LYS HE2  1 1 
       12 46016 3 2 14 LYS HE3  H   5.108   9.611   3.252 1.00 . C C . 198 LYS HE3  1 1 
       12 46017 3 2 14 LYS HG2  H   7.268   8.145   2.301 1.00 . C C . 198 LYS HG2  1 1 
       12 46018 3 2 14 LYS HG3  H   6.396   7.726   3.775 1.00 . C C . 198 LYS HG3  1 1 
       12 46019 3 2 14 LYS HZ1  H   6.308  12.270   3.784 1.00 . C C . 198 LYS HZ1  1 1 
       12 46020 3 2 14 LYS HZ2  H   5.331  11.404   4.789 1.00 . C C . 198 LYS HZ2  1 1 
       12 46021 3 2 14 LYS HZ3  H   4.740  12.009   3.384 1.00 . C C . 198 LYS HZ3  1 1 
       12 46022 3 2 14 LYS N    N   9.842   7.926   1.918 1.00 . C C . 198 LYS N    1 1 
       12 46023 3 2 14 LYS NZ   N   5.554  11.596   3.812 1.00 . C C . 198 LYS NZ   1 1 
       12 46024 3 2 14 LYS O    O  11.609   7.470   4.990 1.00 . C C . 198 LYS O    1 1 
       12 46025 3 2 15 ILE C    C  13.709   5.373   2.997 1.00 . C C . 199 ILE C    1 1 
       12 46026 3 2 15 ILE CA   C  12.374   5.024   3.681 1.00 . C C . 199 ILE CA   1 1 
       12 46027 3 2 15 ILE CB   C  11.880   3.600   3.315 1.00 . C C . 199 ILE CB   1 1 
       12 46028 3 2 15 ILE CD1  C  10.569   3.272   5.547 1.00 . C C . 199 ILE CD1  1 1 
       12 46029 3 2 15 ILE CG1  C  10.557   3.202   4.014 1.00 . C C . 199 ILE CG1  1 1 
       12 46030 3 2 15 ILE CG2  C  12.964   2.548   3.605 1.00 . C C . 199 ILE CG2  1 1 
       12 46031 3 2 15 ILE H    H  10.778   5.778   2.489 1.00 . C C . 199 ILE H    1 1 
       12 46032 3 2 15 ILE HA   H  12.569   5.070   4.752 1.00 . C C . 199 ILE HA   1 1 
       12 46033 3 2 15 ILE HB   H  11.665   3.577   2.244 1.00 . C C . 199 ILE HB   1 1 
       12 46034 3 2 15 ILE HD11 H   9.596   2.951   5.928 1.00 . C C . 199 ILE HD11 1 1 
       12 46035 3 2 15 ILE HD12 H  11.333   2.613   5.956 1.00 . C C . 199 ILE HD12 1 1 
       12 46036 3 2 15 ILE HD13 H  10.756   4.293   5.881 1.00 . C C . 199 ILE HD13 1 1 
       12 46037 3 2 15 ILE HG12 H   9.756   3.858   3.655 1.00 . C C . 199 ILE HG12 1 1 
       12 46038 3 2 15 ILE HG13 H  10.304   2.180   3.717 1.00 . C C . 199 ILE HG13 1 1 
       12 46039 3 2 15 ILE HG21 H  13.298   2.631   4.640 1.00 . C C . 199 ILE HG21 1 1 
       12 46040 3 2 15 ILE HG22 H  12.570   1.547   3.442 1.00 . C C . 199 ILE HG22 1 1 
       12 46041 3 2 15 ILE HG23 H  13.819   2.689   2.944 1.00 . C C . 199 ILE HG23 1 1 
       12 46042 3 2 15 ILE N    N  11.312   5.975   3.326 1.00 . C C . 199 ILE N    1 1 
       12 46043 3 2 15 ILE O    O  14.767   5.255   3.611 1.00 . C C . 199 ILE O    1 1 
       12 46044 3 2 16 TYR C    C  15.649   7.421   1.784 1.00 . C C . 200 TYR C    1 1 
       12 46045 3 2 16 TYR CA   C  14.889   6.318   1.033 1.00 . C C . 200 TYR CA   1 1 
       12 46046 3 2 16 TYR CB   C  14.437   6.864  -0.325 1.00 . C C . 200 TYR CB   1 1 
       12 46047 3 2 16 TYR CD1  C  16.812   6.708  -1.322 1.00 . C C . 200 TYR CD1  1 1 
       12 46048 3 2 16 TYR CD2  C  15.121   8.068  -2.426 1.00 . C C . 200 TYR CD2  1 1 
       12 46049 3 2 16 TYR CE1  C  17.736   7.032  -2.336 1.00 . C C . 200 TYR CE1  1 1 
       12 46050 3 2 16 TYR CE2  C  16.034   8.386  -3.447 1.00 . C C . 200 TYR CE2  1 1 
       12 46051 3 2 16 TYR CG   C  15.496   7.217  -1.367 1.00 . C C . 200 TYR CG   1 1 
       12 46052 3 2 16 TYR CZ   C  17.344   7.859  -3.412 1.00 . C C . 200 TYR CZ   1 1 
       12 46053 3 2 16 TYR H    H  12.793   5.998   1.298 1.00 . C C . 200 TYR H    1 1 
       12 46054 3 2 16 TYR HA   H  15.553   5.465   0.901 1.00 . C C . 200 TYR HA   1 1 
       12 46055 3 2 16 TYR HB2  H  13.747   6.153  -0.770 1.00 . C C . 200 TYR HB2  1 1 
       12 46056 3 2 16 TYR HB3  H  13.873   7.771  -0.107 1.00 . C C . 200 TYR HB3  1 1 
       12 46057 3 2 16 TYR HD1  H  17.120   6.050  -0.522 1.00 . C C . 200 TYR HD1  1 1 
       12 46058 3 2 16 TYR HD2  H  14.113   8.462  -2.470 1.00 . C C . 200 TYR HD2  1 1 
       12 46059 3 2 16 TYR HE1  H  18.738   6.627  -2.299 1.00 . C C . 200 TYR HE1  1 1 
       12 46060 3 2 16 TYR HE2  H  15.728   9.022  -4.268 1.00 . C C . 200 TYR HE2  1 1 
       12 46061 3 2 16 TYR HH   H  17.859   8.738  -5.078 1.00 . C C . 200 TYR HH   1 1 
       12 46062 3 2 16 TYR N    N  13.685   5.879   1.760 1.00 . C C . 200 TYR N    1 1 
       12 46063 3 2 16 TYR O    O  16.880   7.414   1.844 1.00 . C C . 200 TYR O    1 1 
       12 46064 3 2 16 TYR OH   O  18.221   8.120  -4.426 1.00 . C C . 200 TYR OH   1 1 
       12 46065 3 2 17 GLU C    C  15.967   9.146   4.521 1.00 . C C . 201 GLU C    1 1 
       12 46066 3 2 17 GLU CA   C  15.434   9.497   3.117 1.00 . C C . 201 GLU CA   1 1 
       12 46067 3 2 17 GLU CB   C  14.423  10.654   3.143 1.00 . C C . 201 GLU CB   1 1 
       12 46068 3 2 17 GLU CD   C  13.526  12.586   1.777 1.00 . C C . 201 GLU CD   1 1 
       12 46069 3 2 17 GLU CG   C  14.084  11.154   1.733 1.00 . C C . 201 GLU CG   1 1 
       12 46070 3 2 17 GLU H    H  13.890   8.278   2.242 1.00 . C C . 201 GLU H    1 1 
       12 46071 3 2 17 GLU HA   H  16.312   9.827   2.569 1.00 . C C . 201 GLU HA   1 1 
       12 46072 3 2 17 GLU HB2  H  13.512  10.334   3.657 1.00 . C C . 201 GLU HB2  1 1 
       12 46073 3 2 17 GLU HB3  H  14.866  11.481   3.698 1.00 . C C . 201 GLU HB3  1 1 
       12 46074 3 2 17 GLU HG2  H  14.982  11.114   1.113 1.00 . C C . 201 GLU HG2  1 1 
       12 46075 3 2 17 GLU HG3  H  13.342  10.496   1.279 1.00 . C C . 201 GLU HG3  1 1 
       12 46076 3 2 17 GLU N    N  14.895   8.353   2.374 1.00 . C C . 201 GLU N    1 1 
       12 46077 3 2 17 GLU O    O  16.497  10.015   5.216 1.00 . C C . 201 GLU O    1 1 
       12 46078 3 2 17 GLU OE1  O  12.343  12.768   2.158 1.00 . C C . 201 GLU OE1  1 1 
       12 46079 3 2 17 GLU OE2  O  14.268  13.536   1.425 1.00 . C C . 201 GLU OE2  1 1 
       12 46080 3 2 18 ASP C    C  17.910   6.767   5.791 1.00 . C C . 202 ASP C    1 1 
       12 46081 3 2 18 ASP CA   C  16.524   7.350   6.133 1.00 . C C . 202 ASP CA   1 1 
       12 46082 3 2 18 ASP CB   C  15.664   6.275   6.824 1.00 . C C . 202 ASP CB   1 1 
       12 46083 3 2 18 ASP CG   C  14.399   6.816   7.514 1.00 . C C . 202 ASP CG   1 1 
       12 46084 3 2 18 ASP H    H  15.457   7.235   4.255 1.00 . C C . 202 ASP H    1 1 
       12 46085 3 2 18 ASP HA   H  16.681   8.154   6.849 1.00 . C C . 202 ASP HA   1 1 
       12 46086 3 2 18 ASP HB2  H  15.395   5.501   6.105 1.00 . C C . 202 ASP HB2  1 1 
       12 46087 3 2 18 ASP HB3  H  16.281   5.797   7.589 1.00 . C C . 202 ASP HB3  1 1 
       12 46088 3 2 18 ASP N    N  15.867   7.878   4.926 1.00 . C C . 202 ASP N    1 1 
       12 46089 3 2 18 ASP O    O  18.896   7.090   6.460 1.00 . C C . 202 ASP O    1 1 
       12 46090 3 2 18 ASP OD1  O  14.462   7.889   8.156 1.00 . C C . 202 ASP OD1  1 1 
       12 46091 3 2 18 ASP OD2  O  13.364   6.113   7.483 1.00 . C C . 202 ASP OD2  1 1 
       12 46092 3 2 19 GLY C    C  19.864   4.306   5.167 1.00 . C C . 203 GLY C    1 1 
       12 46093 3 2 19 GLY CA   C  19.232   5.342   4.225 1.00 . C C . 203 GLY CA   1 1 
       12 46094 3 2 19 GLY H    H  17.130   5.720   4.254 1.00 . C C . 203 GLY H    1 1 
       12 46095 3 2 19 GLY HA2  H  19.026   4.848   3.277 1.00 . C C . 203 GLY HA2  1 1 
       12 46096 3 2 19 GLY HA3  H  19.966   6.134   4.060 1.00 . C C . 203 GLY HA3  1 1 
       12 46097 3 2 19 GLY N    N  17.993   5.946   4.732 1.00 . C C . 203 GLY N    1 1 
       12 46098 3 2 19 GLY O    O  19.267   3.900   6.169 1.00 . C C . 203 GLY O    1 1 
       12 46099 3 2 20 ASP C    C  23.383   2.914   5.182 1.00 . C C . 204 ASP C    1 1 
       12 46100 3 2 20 ASP CA   C  21.896   2.920   5.599 1.00 . C C . 204 ASP CA   1 1 
       12 46101 3 2 20 ASP CB   C  21.301   1.509   5.461 1.00 . C C . 204 ASP CB   1 1 
       12 46102 3 2 20 ASP CG   C  22.092   0.489   6.286 1.00 . C C . 204 ASP CG   1 1 
       12 46103 3 2 20 ASP H    H  21.520   4.273   4.009 1.00 . C C . 204 ASP H    1 1 
       12 46104 3 2 20 ASP HA   H  21.853   3.196   6.655 1.00 . C C . 204 ASP HA   1 1 
       12 46105 3 2 20 ASP HB2  H  20.263   1.502   5.798 1.00 . C C . 204 ASP HB2  1 1 
       12 46106 3 2 20 ASP HB3  H  21.314   1.225   4.412 1.00 . C C . 204 ASP HB3  1 1 
       12 46107 3 2 20 ASP N    N  21.095   3.889   4.839 1.00 . C C . 204 ASP N    1 1 
       12 46108 3 2 20 ASP O    O  23.723   3.190   4.031 1.00 . C C . 204 ASP O    1 1 
       12 46109 3 2 20 ASP OD1  O  22.053   0.577   7.534 1.00 . C C . 204 ASP OD1  1 1 
       12 46110 3 2 20 ASP OD2  O  22.788  -0.353   5.678 1.00 . C C . 204 ASP OD2  1 1 
       12 46111 3 2 21 ASP C    C  26.317   1.350   5.318 1.00 . C C . 205 ASP C    1 1 
       12 46112 3 2 21 ASP CA   C  25.729   2.619   5.969 1.00 . C C . 205 ASP CA   1 1 
       12 46113 3 2 21 ASP CB   C  26.360   2.860   7.352 1.00 . C C . 205 ASP CB   1 1 
       12 46114 3 2 21 ASP CG   C  27.878   3.065   7.271 1.00 . C C . 205 ASP CG   1 1 
       12 46115 3 2 21 ASP H    H  23.914   2.353   7.049 1.00 . C C . 205 ASP H    1 1 
       12 46116 3 2 21 ASP HA   H  25.996   3.464   5.334 1.00 . C C . 205 ASP HA   1 1 
       12 46117 3 2 21 ASP HB2  H  25.914   3.751   7.800 1.00 . C C . 205 ASP HB2  1 1 
       12 46118 3 2 21 ASP HB3  H  26.135   2.015   8.004 1.00 . C C . 205 ASP HB3  1 1 
       12 46119 3 2 21 ASP N    N  24.271   2.596   6.132 1.00 . C C . 205 ASP N    1 1 
       12 46120 3 2 21 ASP O    O  27.367   1.429   4.684 1.00 . C C . 205 ASP O    1 1 
       12 46121 3 2 21 ASP OD1  O  28.325   4.129   6.784 1.00 . C C . 205 ASP OD1  1 1 
       12 46122 3 2 21 ASP OD2  O  28.632   2.163   7.708 1.00 . C C . 205 ASP OD2  1 1 
       12 46123 3 2 22 ASP C    C  25.454  -1.301   3.437 1.00 . C C . 206 ASP C    1 1 
       12 46124 3 2 22 ASP CA   C  26.108  -1.061   4.800 1.00 . C C . 206 ASP CA   1 1 
       12 46125 3 2 22 ASP CB   C  25.886  -2.275   5.705 1.00 . C C . 206 ASP CB   1 1 
       12 46126 3 2 22 ASP CG   C  26.906  -2.344   6.850 1.00 . C C . 206 ASP CG   1 1 
       12 46127 3 2 22 ASP H    H  24.767   0.182   5.915 1.00 . C C . 206 ASP H    1 1 
       12 46128 3 2 22 ASP HA   H  27.179  -1.002   4.617 1.00 . C C . 206 ASP HA   1 1 
       12 46129 3 2 22 ASP HB2  H  24.864  -2.280   6.093 1.00 . C C . 206 ASP HB2  1 1 
       12 46130 3 2 22 ASP HB3  H  26.023  -3.158   5.082 1.00 . C C . 206 ASP HB3  1 1 
       12 46131 3 2 22 ASP N    N  25.670   0.185   5.451 1.00 . C C . 206 ASP N    1 1 
       12 46132 3 2 22 ASP O    O  26.026  -2.016   2.617 1.00 . C C . 206 ASP O    1 1 
       12 46133 3 2 22 ASP OD1  O  28.109  -2.546   6.556 1.00 . C C . 206 ASP OD1  1 1 
       12 46134 3 2 22 ASP OD2  O  26.506  -2.210   8.030 1.00 . C C . 206 ASP OD2  1 1 
       12 46135 3 2 23 MET C    C  24.675  -0.210   0.765 1.00 . C C . 207 MET C    1 1 
       12 46136 3 2 23 MET CA   C  23.669  -0.645   1.834 1.00 . C C . 207 MET CA   1 1 
       12 46137 3 2 23 MET CB   C  22.441   0.282   1.896 1.00 . C C . 207 MET CB   1 1 
       12 46138 3 2 23 MET CE   C  19.290   1.151   1.816 1.00 . C C . 207 MET CE   1 1 
       12 46139 3 2 23 MET CG   C  21.668   0.352   0.573 1.00 . C C . 207 MET CG   1 1 
       12 46140 3 2 23 MET H    H  23.838  -0.215   3.936 1.00 . C C . 207 MET H    1 1 
       12 46141 3 2 23 MET HA   H  23.341  -1.643   1.571 1.00 . C C . 207 MET HA   1 1 
       12 46142 3 2 23 MET HB2  H  21.772  -0.099   2.664 1.00 . C C . 207 MET HB2  1 1 
       12 46143 3 2 23 MET HB3  H  22.754   1.286   2.183 1.00 . C C . 207 MET HB3  1 1 
       12 46144 3 2 23 MET HE1  H  18.390   1.759   1.781 1.00 . C C . 207 MET HE1  1 1 
       12 46145 3 2 23 MET HE2  H  19.020   0.100   1.696 1.00 . C C . 207 MET HE2  1 1 
       12 46146 3 2 23 MET HE3  H  19.769   1.289   2.786 1.00 . C C . 207 MET HE3  1 1 
       12 46147 3 2 23 MET HG2  H  22.369   0.531  -0.241 1.00 . C C . 207 MET HG2  1 1 
       12 46148 3 2 23 MET HG3  H  21.191  -0.612   0.393 1.00 . C C . 207 MET HG3  1 1 
       12 46149 3 2 23 MET N    N  24.301  -0.681   3.161 1.00 . C C . 207 MET N    1 1 
       12 46150 3 2 23 MET O    O  25.064  -0.993  -0.100 1.00 . C C . 207 MET O    1 1 
       12 46151 3 2 23 MET SD   S  20.408   1.659   0.486 1.00 . C C . 207 MET SD   1 1 
       12 46152 3 2 24 LYS C    C  27.523   0.748  -0.021 1.00 . C C . 208 LYS C    1 1 
       12 46153 3 2 24 LYS CA   C  26.222   1.578   0.009 1.00 . C C . 208 LYS CA   1 1 
       12 46154 3 2 24 LYS CB   C  26.448   3.042   0.432 1.00 . C C . 208 LYS CB   1 1 
       12 46155 3 2 24 LYS CD   C  26.768   4.611   2.427 1.00 . C C . 208 LYS CD   1 1 
       12 46156 3 2 24 LYS CE   C  27.541   5.676   1.638 1.00 . C C . 208 LYS CE   1 1 
       12 46157 3 2 24 LYS CG   C  26.967   3.195   1.876 1.00 . C C . 208 LYS CG   1 1 
       12 46158 3 2 24 LYS H    H  24.820   1.599   1.624 1.00 . C C . 208 LYS H    1 1 
       12 46159 3 2 24 LYS HA   H  25.841   1.584  -1.015 1.00 . C C . 208 LYS HA   1 1 
       12 46160 3 2 24 LYS HB2  H  27.155   3.508  -0.257 1.00 . C C . 208 LYS HB2  1 1 
       12 46161 3 2 24 LYS HB3  H  25.495   3.567   0.329 1.00 . C C . 208 LYS HB3  1 1 
       12 46162 3 2 24 LYS HD2  H  25.699   4.840   2.414 1.00 . C C . 208 LYS HD2  1 1 
       12 46163 3 2 24 LYS HD3  H  27.105   4.621   3.463 1.00 . C C . 208 LYS HD3  1 1 
       12 46164 3 2 24 LYS HE2  H  28.602   5.409   1.635 1.00 . C C . 208 LYS HE2  1 1 
       12 46165 3 2 24 LYS HE3  H  27.199   5.676   0.599 1.00 . C C . 208 LYS HE3  1 1 
       12 46166 3 2 24 LYS HG2  H  26.413   2.531   2.532 1.00 . C C . 208 LYS HG2  1 1 
       12 46167 3 2 24 LYS HG3  H  28.028   2.934   1.917 1.00 . C C . 208 LYS HG3  1 1 
       12 46168 3 2 24 LYS HZ1  H  27.710   7.053   3.173 1.00 . C C . 208 LYS HZ1  1 1 
       12 46169 3 2 24 LYS HZ2  H  26.406   7.321   2.223 1.00 . C C . 208 LYS HZ2  1 1 
       12 46170 3 2 24 LYS HZ3  H  27.900   7.713   1.692 1.00 . C C . 208 LYS HZ3  1 1 
       12 46171 3 2 24 LYS N    N  25.181   1.016   0.882 1.00 . C C . 208 LYS N    1 1 
       12 46172 3 2 24 LYS NZ   N  27.374   7.030   2.219 1.00 . C C . 208 LYS NZ   1 1 
       12 46173 3 2 24 LYS O    O  28.152   0.643  -1.077 1.00 . C C . 208 LYS O    1 1 
       12 46174 3 2 25 ARG C    C  28.907  -2.077   0.389 1.00 . C C . 209 ARG C    1 1 
       12 46175 3 2 25 ARG CA   C  29.088  -0.767   1.175 1.00 . C C . 209 ARG CA   1 1 
       12 46176 3 2 25 ARG CB   C  29.387  -1.023   2.663 1.00 . C C . 209 ARG CB   1 1 
       12 46177 3 2 25 ARG CD   C  31.091  -1.737   4.412 1.00 . C C . 209 ARG CD   1 1 
       12 46178 3 2 25 ARG CG   C  30.751  -1.685   2.914 1.00 . C C . 209 ARG CG   1 1 
       12 46179 3 2 25 ARG CZ   C  30.617   0.312   5.795 1.00 . C C . 209 ARG CZ   1 1 
       12 46180 3 2 25 ARG H    H  27.301   0.160   1.913 1.00 . C C . 209 ARG H    1 1 
       12 46181 3 2 25 ARG HA   H  29.935  -0.226   0.745 1.00 . C C . 209 ARG HA   1 1 
       12 46182 3 2 25 ARG HB2  H  29.368  -0.059   3.173 1.00 . C C . 209 ARG HB2  1 1 
       12 46183 3 2 25 ARG HB3  H  28.615  -1.658   3.093 1.00 . C C . 209 ARG HB3  1 1 
       12 46184 3 2 25 ARG HD2  H  30.281  -2.220   4.954 1.00 . C C . 209 ARG HD2  1 1 
       12 46185 3 2 25 ARG HD3  H  31.990  -2.344   4.550 1.00 . C C . 209 ARG HD3  1 1 
       12 46186 3 2 25 ARG HE   H  32.188   0.071   4.581 1.00 . C C . 209 ARG HE   1 1 
       12 46187 3 2 25 ARG HG2  H  30.729  -2.706   2.529 1.00 . C C . 209 ARG HG2  1 1 
       12 46188 3 2 25 ARG HG3  H  31.533  -1.125   2.390 1.00 . C C . 209 ARG HG3  1 1 
       12 46189 3 2 25 ARG HH11 H  29.238  -1.125   6.295 1.00 . C C . 209 ARG HH11 1 1 
       12 46190 3 2 25 ARG HH12 H  29.033   0.473   6.989 1.00 . C C . 209 ARG HH12 1 1 
       12 46191 3 2 25 ARG HH21 H  31.717   2.014   5.658 1.00 . C C . 209 ARG HH21 1 1 
       12 46192 3 2 25 ARG HH22 H  30.293   2.071   6.683 1.00 . C C . 209 ARG HH22 1 1 
       12 46193 3 2 25 ARG N    N  27.892   0.088   1.090 1.00 . C C . 209 ARG N    1 1 
       12 46194 3 2 25 ARG NE   N  31.364  -0.388   4.946 1.00 . C C . 209 ARG NE   1 1 
       12 46195 3 2 25 ARG NH1  N  29.561  -0.165   6.405 1.00 . C C . 209 ARG NH1  1 1 
       12 46196 3 2 25 ARG NH2  N  30.919   1.561   6.067 1.00 . C C . 209 ARG NH2  1 1 
       12 46197 3 2 25 ARG O    O  29.830  -2.529  -0.292 1.00 . C C . 209 ARG O    1 1 
       12 46198 3 2 26 THR C    C  27.006  -3.750  -1.695 1.00 . C C . 210 THR C    1 1 
       12 46199 3 2 26 THR CA   C  27.348  -3.921  -0.222 1.00 . C C . 210 THR CA   1 1 
       12 46200 3 2 26 THR CB   C  26.255  -4.624   0.572 1.00 . C C . 210 THR CB   1 1 
       12 46201 3 2 26 THR CG2  C  25.800  -5.919  -0.083 1.00 . C C . 210 THR CG2  1 1 
       12 46202 3 2 26 THR H    H  27.004  -2.220   1.024 1.00 . C C . 210 THR H    1 1 
       12 46203 3 2 26 THR HA   H  28.221  -4.566  -0.199 1.00 . C C . 210 THR HA   1 1 
       12 46204 3 2 26 THR HB   H  25.391  -3.968   0.715 1.00 . C C . 210 THR HB   1 1 
       12 46205 3 2 26 THR HG1  H  26.835  -4.180   2.374 1.00 . C C . 210 THR HG1  1 1 
       12 46206 3 2 26 THR HG21 H  26.661  -6.487  -0.423 1.00 . C C . 210 THR HG21 1 1 
       12 46207 3 2 26 THR HG22 H  25.164  -5.686  -0.939 1.00 . C C . 210 THR HG22 1 1 
       12 46208 3 2 26 THR HG23 H  25.228  -6.512   0.631 1.00 . C C . 210 THR HG23 1 1 
       12 46209 3 2 26 THR N    N  27.703  -2.655   0.431 1.00 . C C . 210 THR N    1 1 
       12 46210 3 2 26 THR O    O  27.373  -4.614  -2.486 1.00 . C C . 210 THR O    1 1 
       12 46211 3 2 26 THR OG1  O  26.851  -4.968   1.804 1.00 . C C . 210 THR OG1  1 1 
       12 46212 3 2 27 ILE C    C  27.596  -2.237  -4.188 1.00 . C C . 211 ILE C    1 1 
       12 46213 3 2 27 ILE CA   C  26.219  -2.282  -3.517 1.00 . C C . 211 ILE CA   1 1 
       12 46214 3 2 27 ILE CB   C  25.444  -0.949  -3.662 1.00 . C C . 211 ILE CB   1 1 
       12 46215 3 2 27 ILE CD1  C  23.272   0.205  -2.889 1.00 . C C . 211 ILE CD1  1 1 
       12 46216 3 2 27 ILE CG1  C  23.992  -1.118  -3.166 1.00 . C C . 211 ILE CG1  1 1 
       12 46217 3 2 27 ILE CG2  C  25.433  -0.470  -5.130 1.00 . C C . 211 ILE CG2  1 1 
       12 46218 3 2 27 ILE H    H  26.015  -2.013  -1.377 1.00 . C C . 211 ILE H    1 1 
       12 46219 3 2 27 ILE HA   H  25.653  -3.071  -4.020 1.00 . C C . 211 ILE HA   1 1 
       12 46220 3 2 27 ILE HB   H  25.937  -0.186  -3.055 1.00 . C C . 211 ILE HB   1 1 
       12 46221 3 2 27 ILE HD11 H  22.262  -0.006  -2.547 1.00 . C C . 211 ILE HD11 1 1 
       12 46222 3 2 27 ILE HD12 H  23.803   0.771  -2.122 1.00 . C C . 211 ILE HD12 1 1 
       12 46223 3 2 27 ILE HD13 H  23.212   0.798  -3.795 1.00 . C C . 211 ILE HD13 1 1 
       12 46224 3 2 27 ILE HG12 H  23.425  -1.677  -3.910 1.00 . C C . 211 ILE HG12 1 1 
       12 46225 3 2 27 ILE HG13 H  23.977  -1.689  -2.236 1.00 . C C . 211 ILE HG13 1 1 
       12 46226 3 2 27 ILE HG21 H  24.872   0.461  -5.231 1.00 . C C . 211 ILE HG21 1 1 
       12 46227 3 2 27 ILE HG22 H  26.448  -0.274  -5.476 1.00 . C C . 211 ILE HG22 1 1 
       12 46228 3 2 27 ILE HG23 H  24.981  -1.224  -5.772 1.00 . C C . 211 ILE HG23 1 1 
       12 46229 3 2 27 ILE N    N  26.387  -2.634  -2.091 1.00 . C C . 211 ILE N    1 1 
       12 46230 3 2 27 ILE O    O  27.799  -2.872  -5.220 1.00 . C C . 211 ILE O    1 1 
       12 46231 3 2 28 ASN C    C  30.602  -2.932  -4.085 1.00 . C C . 212 ASN C    1 1 
       12 46232 3 2 28 ASN CA   C  29.953  -1.533  -4.048 1.00 . C C . 212 ASN CA   1 1 
       12 46233 3 2 28 ASN CB   C  30.766  -0.553  -3.191 1.00 . C C . 212 ASN CB   1 1 
       12 46234 3 2 28 ASN CG   C  32.209  -0.446  -3.673 1.00 . C C . 212 ASN CG   1 1 
       12 46235 3 2 28 ASN H    H  28.345  -1.054  -2.719 1.00 . C C . 212 ASN H    1 1 
       12 46236 3 2 28 ASN HA   H  29.942  -1.151  -5.070 1.00 . C C . 212 ASN HA   1 1 
       12 46237 3 2 28 ASN HB2  H  30.305   0.436  -3.239 1.00 . C C . 212 ASN HB2  1 1 
       12 46238 3 2 28 ASN HB3  H  30.761  -0.881  -2.150 1.00 . C C . 212 ASN HB3  1 1 
       12 46239 3 2 28 ASN HD21 H  31.729   0.831  -5.175 1.00 . C C . 212 ASN HD21 1 1 
       12 46240 3 2 28 ASN HD22 H  33.416   0.372  -5.056 1.00 . C C . 212 ASN HD22 1 1 
       12 46241 3 2 28 ASN N    N  28.571  -1.564  -3.564 1.00 . C C . 212 ASN N    1 1 
       12 46242 3 2 28 ASN ND2  N  32.467   0.310  -4.723 1.00 . C C . 212 ASN ND2  1 1 
       12 46243 3 2 28 ASN O    O  31.156  -3.320  -5.116 1.00 . C C . 212 ASN O    1 1 
       12 46244 3 2 28 ASN OD1  O  33.109  -1.071  -3.127 1.00 . C C . 212 ASN OD1  1 1 
       12 46245 3 2 29 LYS C    C  30.540  -6.010  -4.044 1.00 . C C . 213 LYS C    1 1 
       12 46246 3 2 29 LYS CA   C  31.145  -5.063  -2.987 1.00 . C C . 213 LYS CA   1 1 
       12 46247 3 2 29 LYS CB   C  31.203  -5.614  -1.543 1.00 . C C . 213 LYS CB   1 1 
       12 46248 3 2 29 LYS CD   C  30.022  -6.710   0.410 1.00 . C C . 213 LYS CD   1 1 
       12 46249 3 2 29 LYS CE   C  28.943  -7.721   0.834 1.00 . C C . 213 LYS CE   1 1 
       12 46250 3 2 29 LYS CG   C  30.063  -6.557  -1.119 1.00 . C C . 213 LYS CG   1 1 
       12 46251 3 2 29 LYS H    H  30.081  -3.376  -2.167 1.00 . C C . 213 LYS H    1 1 
       12 46252 3 2 29 LYS HA   H  32.183  -4.917  -3.293 1.00 . C C . 213 LYS HA   1 1 
       12 46253 3 2 29 LYS HB2  H  32.138  -6.170  -1.432 1.00 . C C . 213 LYS HB2  1 1 
       12 46254 3 2 29 LYS HB3  H  31.254  -4.775  -0.845 1.00 . C C . 213 LYS HB3  1 1 
       12 46255 3 2 29 LYS HD2  H  30.995  -7.055   0.766 1.00 . C C . 213 LYS HD2  1 1 
       12 46256 3 2 29 LYS HD3  H  29.822  -5.735   0.858 1.00 . C C . 213 LYS HD3  1 1 
       12 46257 3 2 29 LYS HE2  H  28.131  -7.700   0.109 1.00 . C C . 213 LYS HE2  1 1 
       12 46258 3 2 29 LYS HE3  H  29.369  -8.728   0.809 1.00 . C C . 213 LYS HE3  1 1 
       12 46259 3 2 29 LYS HG2  H  29.107  -6.161  -1.457 1.00 . C C . 213 LYS HG2  1 1 
       12 46260 3 2 29 LYS HG3  H  30.217  -7.535  -1.577 1.00 . C C . 213 LYS HG3  1 1 
       12 46261 3 2 29 LYS HZ1  H  29.155  -7.407   2.884 1.00 . C C . 213 LYS HZ1  1 1 
       12 46262 3 2 29 LYS HZ2  H  27.738  -8.124   2.483 1.00 . C C . 213 LYS HZ2  1 1 
       12 46263 3 2 29 LYS HZ3  H  27.939  -6.528   2.202 1.00 . C C . 213 LYS HZ3  1 1 
       12 46264 3 2 29 LYS N    N  30.518  -3.730  -3.009 1.00 . C C . 213 LYS N    1 1 
       12 46265 3 2 29 LYS NZ   N  28.415  -7.429   2.194 1.00 . C C . 213 LYS NZ   1 1 
       12 46266 3 2 29 LYS O    O  31.294  -6.662  -4.766 1.00 . C C . 213 LYS O    1 1 
       12 46267 3 2 30 ALA C    C  28.900  -6.278  -6.737 1.00 . C C . 214 ALA C    1 1 
       12 46268 3 2 30 ALA CA   C  28.525  -6.726  -5.311 1.00 . C C . 214 ALA CA   1 1 
       12 46269 3 2 30 ALA CB   C  27.021  -6.620  -5.046 1.00 . C C . 214 ALA CB   1 1 
       12 46270 3 2 30 ALA H    H  28.651  -5.395  -3.648 1.00 . C C . 214 ALA H    1 1 
       12 46271 3 2 30 ALA HA   H  28.813  -7.779  -5.240 1.00 . C C . 214 ALA HA   1 1 
       12 46272 3 2 30 ALA HB1  H  26.463  -7.119  -5.838 1.00 . C C . 214 ALA HB1  1 1 
       12 46273 3 2 30 ALA HB2  H  26.778  -7.093  -4.093 1.00 . C C . 214 ALA HB2  1 1 
       12 46274 3 2 30 ALA HB3  H  26.726  -5.573  -4.994 1.00 . C C . 214 ALA HB3  1 1 
       12 46275 3 2 30 ALA N    N  29.220  -5.975  -4.259 1.00 . C C . 214 ALA N    1 1 
       12 46276 3 2 30 ALA O    O  28.943  -7.112  -7.646 1.00 . C C . 214 ALA O    1 1 
       12 46277 3 2 31 TRP C    C  31.263  -4.989  -8.372 1.00 . C C . 215 TRP C    1 1 
       12 46278 3 2 31 TRP CA   C  29.815  -4.490  -8.182 1.00 . C C . 215 TRP CA   1 1 
       12 46279 3 2 31 TRP CB   C  29.783  -2.946  -8.191 1.00 . C C . 215 TRP CB   1 1 
       12 46280 3 2 31 TRP CD1  C  27.495  -1.899  -8.529 1.00 . C C . 215 TRP CD1  1 1 
       12 46281 3 2 31 TRP CD2  C  28.742  -1.850 -10.390 1.00 . C C . 215 TRP CD2  1 1 
       12 46282 3 2 31 TRP CE2  C  27.524  -1.160 -10.683 1.00 . C C . 215 TRP CE2  1 1 
       12 46283 3 2 31 TRP CE3  C  29.699  -1.928 -11.428 1.00 . C C . 215 TRP CE3  1 1 
       12 46284 3 2 31 TRP CG   C  28.700  -2.293  -8.997 1.00 . C C . 215 TRP CG   1 1 
       12 46285 3 2 31 TRP CH2  C  28.265  -0.638 -12.931 1.00 . C C . 215 TRP CH2  1 1 
       12 46286 3 2 31 TRP CZ2  C  27.283  -0.557 -11.928 1.00 . C C . 215 TRP CZ2  1 1 
       12 46287 3 2 31 TRP CZ3  C  29.465  -1.331 -12.683 1.00 . C C . 215 TRP CZ3  1 1 
       12 46288 3 2 31 TRP H    H  29.072  -4.338  -6.181 1.00 . C C . 215 TRP H    1 1 
       12 46289 3 2 31 TRP HA   H  29.225  -4.845  -9.026 1.00 . C C . 215 TRP HA   1 1 
       12 46290 3 2 31 TRP HB2  H  29.715  -2.577  -7.168 1.00 . C C . 215 TRP HB2  1 1 
       12 46291 3 2 31 TRP HB3  H  30.727  -2.572  -8.588 1.00 . C C . 215 TRP HB3  1 1 
       12 46292 3 2 31 TRP HD1  H  27.157  -2.046  -7.510 1.00 . C C . 215 TRP HD1  1 1 
       12 46293 3 2 31 TRP HE1  H  25.869  -0.853  -9.379 1.00 . C C . 215 TRP HE1  1 1 
       12 46294 3 2 31 TRP HE3  H  30.633  -2.439 -11.246 1.00 . C C . 215 TRP HE3  1 1 
       12 46295 3 2 31 TRP HH2  H  28.092  -0.177 -13.895 1.00 . C C . 215 TRP HH2  1 1 
       12 46296 3 2 31 TRP HZ2  H  26.362  -0.028 -12.113 1.00 . C C . 215 TRP HZ2  1 1 
       12 46297 3 2 31 TRP HZ3  H  30.214  -1.400 -13.457 1.00 . C C . 215 TRP HZ3  1 1 
       12 46298 3 2 31 TRP N    N  29.231  -4.995  -6.935 1.00 . C C . 215 TRP N    1 1 
       12 46299 3 2 31 TRP NE1  N  26.787  -1.255  -9.523 1.00 . C C . 215 TRP NE1  1 1 
       12 46300 3 2 31 TRP O    O  31.627  -5.430  -9.463 1.00 . C C . 215 TRP O    1 1 
       12 46301 3 2 32 VAL C    C  33.973  -6.624  -7.339 1.00 . C C . 216 VAL C    1 1 
       12 46302 3 2 32 VAL CA   C  33.548  -5.142  -7.362 1.00 . C C . 216 VAL CA   1 1 
       12 46303 3 2 32 VAL CB   C  34.239  -4.325  -6.237 1.00 . C C . 216 VAL CB   1 1 
       12 46304 3 2 32 VAL CG1  C  35.728  -4.647  -6.019 1.00 . C C . 216 VAL CG1  1 1 
       12 46305 3 2 32 VAL CG2  C  34.128  -2.818  -6.535 1.00 . C C . 216 VAL CG2  1 1 
       12 46306 3 2 32 VAL H    H  31.681  -4.506  -6.472 1.00 . C C . 216 VAL H    1 1 
       12 46307 3 2 32 VAL HA   H  33.892  -4.755  -8.316 1.00 . C C . 216 VAL HA   1 1 
       12 46308 3 2 32 VAL HB   H  33.710  -4.531  -5.304 1.00 . C C . 216 VAL HB   1 1 
       12 46309 3 2 32 VAL HG11 H  36.275  -4.542  -6.958 1.00 . C C . 216 VAL HG11 1 1 
       12 46310 3 2 32 VAL HG12 H  36.148  -3.966  -5.279 1.00 . C C . 216 VAL HG12 1 1 
       12 46311 3 2 32 VAL HG13 H  35.841  -5.663  -5.638 1.00 . C C . 216 VAL HG13 1 1 
       12 46312 3 2 32 VAL HG21 H  34.520  -2.247  -5.692 1.00 . C C . 216 VAL HG21 1 1 
       12 46313 3 2 32 VAL HG22 H  34.699  -2.565  -7.428 1.00 . C C . 216 VAL HG22 1 1 
       12 46314 3 2 32 VAL HG23 H  33.089  -2.526  -6.686 1.00 . C C . 216 VAL HG23 1 1 
       12 46315 3 2 32 VAL N    N  32.083  -4.920  -7.315 1.00 . C C . 216 VAL N    1 1 
       12 46316 3 2 32 VAL O    O  35.031  -6.960  -7.871 1.00 . C C . 216 VAL O    1 1 
       12 46317 3 2 33 GLU C    C  33.765  -9.783  -7.727 1.00 . C C . 217 GLU C    1 1 
       12 46318 3 2 33 GLU CA   C  33.556  -8.909  -6.475 1.00 . C C . 217 GLU CA   1 1 
       12 46319 3 2 33 GLU CB   C  32.543  -9.574  -5.522 1.00 . C C . 217 GLU CB   1 1 
       12 46320 3 2 33 GLU CD   C  30.186 -10.418  -5.116 1.00 . C C . 217 GLU CD   1 1 
       12 46321 3 2 33 GLU CG   C  31.129  -9.714  -6.102 1.00 . C C . 217 GLU CG   1 1 
       12 46322 3 2 33 GLU H    H  32.333  -7.143  -6.313 1.00 . C C . 217 GLU H    1 1 
       12 46323 3 2 33 GLU HA   H  34.510  -8.888  -5.952 1.00 . C C . 217 GLU HA   1 1 
       12 46324 3 2 33 GLU HB2  H  32.915 -10.569  -5.262 1.00 . C C . 217 GLU HB2  1 1 
       12 46325 3 2 33 GLU HB3  H  32.497  -8.993  -4.599 1.00 . C C . 217 GLU HB3  1 1 
       12 46326 3 2 33 GLU HG2  H  30.730  -8.734  -6.350 1.00 . C C . 217 GLU HG2  1 1 
       12 46327 3 2 33 GLU HG3  H  31.181 -10.296  -7.025 1.00 . C C . 217 GLU HG3  1 1 
       12 46328 3 2 33 GLU N    N  33.171  -7.511  -6.749 1.00 . C C . 217 GLU N    1 1 
       12 46329 3 2 33 GLU O    O  34.464 -10.795  -7.665 1.00 . C C . 217 GLU O    1 1 
       12 46330 3 2 33 GLU OE1  O  29.932  -9.874  -4.017 1.00 . C C . 217 GLU OE1  1 1 
       12 46331 3 2 33 GLU OE2  O  29.681 -11.512  -5.464 1.00 . C C . 217 GLU OE2  1 1 
       12 46332 3 2 34 SER C    C  34.345  -9.407 -11.092 1.00 . C C . 218 SER C    1 1 
       12 46333 3 2 34 SER CA   C  33.340 -10.105 -10.154 1.00 . C C . 218 SER CA   1 1 
       12 46334 3 2 34 SER CB   C  31.972 -10.222 -10.839 1.00 . C C . 218 SER CB   1 1 
       12 46335 3 2 34 SER H    H  32.645  -8.550  -8.874 1.00 . C C . 218 SER H    1 1 
       12 46336 3 2 34 SER HA   H  33.699 -11.119  -9.974 1.00 . C C . 218 SER HA   1 1 
       12 46337 3 2 34 SER HB2  H  32.100 -10.650 -11.832 1.00 . C C . 218 SER HB2  1 1 
       12 46338 3 2 34 SER HB3  H  31.342 -10.887 -10.252 1.00 . C C . 218 SER HB3  1 1 
       12 46339 3 2 34 SER HG   H  31.917  -8.336 -11.410 1.00 . C C . 218 SER HG   1 1 
       12 46340 3 2 34 SER N    N  33.189  -9.404  -8.868 1.00 . C C . 218 SER N    1 1 
       12 46341 3 2 34 SER O    O  34.356  -8.177 -11.215 1.00 . C C . 218 SER O    1 1 
       12 46342 3 2 34 SER OG   O  31.323  -8.958 -10.943 1.00 . C C . 218 SER OG   1 1 
       12 46343 3 2 35 ARG C    C  35.574  -9.781 -14.223 1.00 . C C . 219 ARG C    1 1 
       12 46344 3 2 35 ARG CA   C  36.143  -9.751 -12.799 1.00 . C C . 219 ARG CA   1 1 
       12 46345 3 2 35 ARG CB   C  37.424 -10.599 -12.709 1.00 . C C . 219 ARG CB   1 1 
       12 46346 3 2 35 ARG CD   C  39.514 -11.127 -11.337 1.00 . C C . 219 ARG CD   1 1 
       12 46347 3 2 35 ARG CG   C  38.168 -10.386 -11.379 1.00 . C C . 219 ARG CG   1 1 
       12 46348 3 2 35 ARG CZ   C  39.122 -13.410 -10.373 1.00 . C C . 219 ARG CZ   1 1 
       12 46349 3 2 35 ARG H    H  35.082 -11.204 -11.665 1.00 . C C . 219 ARG H    1 1 
       12 46350 3 2 35 ARG HA   H  36.404  -8.712 -12.603 1.00 . C C . 219 ARG HA   1 1 
       12 46351 3 2 35 ARG HB2  H  37.168 -11.659 -12.824 1.00 . C C . 219 ARG HB2  1 1 
       12 46352 3 2 35 ARG HB3  H  38.092 -10.308 -13.526 1.00 . C C . 219 ARG HB3  1 1 
       12 46353 3 2 35 ARG HD2  H  40.121 -10.808 -12.188 1.00 . C C . 219 ARG HD2  1 1 
       12 46354 3 2 35 ARG HD3  H  40.047 -10.845 -10.431 1.00 . C C . 219 ARG HD3  1 1 
       12 46355 3 2 35 ARG HE   H  39.440 -13.021 -12.293 1.00 . C C . 219 ARG HE   1 1 
       12 46356 3 2 35 ARG HG2  H  38.356  -9.320 -11.253 1.00 . C C . 219 ARG HG2  1 1 
       12 46357 3 2 35 ARG HG3  H  37.549 -10.723 -10.550 1.00 . C C . 219 ARG HG3  1 1 
       12 46358 3 2 35 ARG HH11 H  39.084 -12.007  -8.956 1.00 . C C . 219 ARG HH11 1 1 
       12 46359 3 2 35 ARG HH12 H  38.831 -13.635  -8.404 1.00 . C C . 219 ARG HH12 1 1 
       12 46360 3 2 35 ARG HH21 H  39.107 -15.061 -11.512 1.00 . C C . 219 ARG HH21 1 1 
       12 46361 3 2 35 ARG HH22 H  38.834 -15.316  -9.815 1.00 . C C . 219 ARG HH22 1 1 
       12 46362 3 2 35 ARG N    N  35.166 -10.206 -11.790 1.00 . C C . 219 ARG N    1 1 
       12 46363 3 2 35 ARG NE   N  39.350 -12.592 -11.385 1.00 . C C . 219 ARG NE   1 1 
       12 46364 3 2 35 ARG NH1  N  38.998 -12.986  -9.149 1.00 . C C . 219 ARG NH1  1 1 
       12 46365 3 2 35 ARG NH2  N  39.010 -14.688 -10.583 1.00 . C C . 219 ARG NH2  1 1 
       12 46366 3 2 35 ARG O    O  34.825 -10.730 -14.556 1.00 . C C . 219 ARG O    1 1 
       12 46367 3 2 35 ARG OXT  O  35.881  -8.857 -15.009 1.00 . C C . 219 ARG OXT  1 1 
       12 46368 4 2  5 SER C    C   1.759 -22.580 -15.918 1.00 . D D . 189 SER C    1 1 
       12 46369 4 2  5 SER CA   C   0.553 -21.920 -15.241 1.00 . D D . 189 SER CA   1 1 
       12 46370 4 2  5 SER CB   C   0.936 -21.361 -13.863 1.00 . D D . 189 SER CB   1 1 
       12 46371 4 2  5 SER H    H  -0.827 -23.232 -16.042 1.00 . D D . 189 SER H    1 1 
       12 46372 4 2  5 SER HA   H   0.258 -21.079 -15.868 1.00 . D D . 189 SER HA   1 1 
       12 46373 4 2  5 SER HB2  H   1.834 -20.747 -13.944 1.00 . D D . 189 SER HB2  1 1 
       12 46374 4 2  5 SER HB3  H   0.126 -20.737 -13.489 1.00 . D D . 189 SER HB3  1 1 
       12 46375 4 2  5 SER HG   H   1.389 -22.035 -12.081 1.00 . D D . 189 SER HG   1 1 
       12 46376 4 2  5 SER N    N  -0.586 -22.864 -15.136 1.00 . D D . 189 SER N    1 1 
       12 46377 4 2  5 SER O    O   1.785 -23.800 -16.110 1.00 . D D . 189 SER O    1 1 
       12 46378 4 2  5 SER OG   O   1.160 -22.422 -12.952 1.00 . D D . 189 SER OG   1 1 
       12 46379 4 2  6 GLU C    C   4.876 -23.053 -16.061 1.00 . D D . 190 GLU C    1 1 
       12 46380 4 2  6 GLU CA   C   3.972 -22.235 -17.003 1.00 . D D . 190 GLU CA   1 1 
       12 46381 4 2  6 GLU CB   C   4.761 -21.029 -17.554 1.00 . D D . 190 GLU CB   1 1 
       12 46382 4 2  6 GLU CD   C   2.800 -19.444 -18.167 1.00 . D D . 190 GLU CD   1 1 
       12 46383 4 2  6 GLU CG   C   4.035 -20.222 -18.649 1.00 . D D . 190 GLU CG   1 1 
       12 46384 4 2  6 GLU H    H   2.659 -20.779 -16.176 1.00 . D D . 190 GLU H    1 1 
       12 46385 4 2  6 GLU HA   H   3.680 -22.873 -17.835 1.00 . D D . 190 GLU HA   1 1 
       12 46386 4 2  6 GLU HB2  H   5.038 -20.370 -16.730 1.00 . D D . 190 GLU HB2  1 1 
       12 46387 4 2  6 GLU HB3  H   5.687 -21.400 -17.991 1.00 . D D . 190 GLU HB3  1 1 
       12 46388 4 2  6 GLU HG2  H   4.749 -19.508 -19.063 1.00 . D D . 190 GLU HG2  1 1 
       12 46389 4 2  6 GLU HG3  H   3.753 -20.898 -19.455 1.00 . D D . 190 GLU HG3  1 1 
       12 46390 4 2  6 GLU N    N   2.754 -21.783 -16.320 1.00 . D D . 190 GLU N    1 1 
       12 46391 4 2  6 GLU O    O   4.978 -22.761 -14.866 1.00 . D D . 190 GLU O    1 1 
       12 46392 4 2  6 GLU OE1  O   2.752 -19.061 -16.973 1.00 . D D . 190 GLU OE1  1 1 
       12 46393 4 2  6 GLU OE2  O   1.870 -19.228 -18.976 1.00 . D D . 190 GLU OE2  1 1 
       12 46394 4 2  7 GLY C    C   7.733 -24.553 -15.350 1.00 . D D . 191 GLY C    1 1 
       12 46395 4 2  7 GLY CA   C   6.376 -25.044 -15.864 1.00 . D D . 191 GLY CA   1 1 
       12 46396 4 2  7 GLY H    H   5.481 -24.205 -17.603 1.00 . D D . 191 GLY H    1 1 
       12 46397 4 2  7 GLY HA2  H   5.805 -25.369 -14.993 1.00 . D D . 191 GLY HA2  1 1 
       12 46398 4 2  7 GLY HA3  H   6.555 -25.906 -16.511 1.00 . D D . 191 GLY HA3  1 1 
       12 46399 4 2  7 GLY N    N   5.582 -24.049 -16.607 1.00 . D D . 191 GLY N    1 1 
       12 46400 4 2  7 GLY O    O   8.697 -25.319 -15.356 1.00 . D D . 191 GLY O    1 1 
       12 46401 4 2  8 LEU C    C   9.669 -23.504 -13.229 1.00 . D D . 192 LEU C    1 1 
       12 46402 4 2  8 LEU CA   C   9.064 -22.692 -14.382 1.00 . D D . 192 LEU CA   1 1 
       12 46403 4 2  8 LEU CB   C   8.811 -21.202 -14.049 1.00 . D D . 192 LEU CB   1 1 
       12 46404 4 2  8 LEU CD1  C   8.336 -20.581 -11.604 1.00 . D D . 192 LEU CD1  1 1 
       12 46405 4 2  8 LEU CD2  C   6.893 -19.674 -13.421 1.00 . D D . 192 LEU CD2  1 1 
       12 46406 4 2  8 LEU CG   C   7.730 -20.884 -12.985 1.00 . D D . 192 LEU CG   1 1 
       12 46407 4 2  8 LEU H    H   6.972 -22.754 -14.888 1.00 . D D . 192 LEU H    1 1 
       12 46408 4 2  8 LEU HA   H   9.802 -22.722 -15.182 1.00 . D D . 192 LEU HA   1 1 
       12 46409 4 2  8 LEU HB2  H   9.753 -20.742 -13.750 1.00 . D D . 192 LEU HB2  1 1 
       12 46410 4 2  8 LEU HB3  H   8.518 -20.715 -14.980 1.00 . D D . 192 LEU HB3  1 1 
       12 46411 4 2  8 LEU HD11 H   8.916 -21.427 -11.243 1.00 . D D . 192 LEU HD11 1 1 
       12 46412 4 2  8 LEU HD12 H   7.539 -20.383 -10.887 1.00 . D D . 192 LEU HD12 1 1 
       12 46413 4 2  8 LEU HD13 H   8.979 -19.702 -11.658 1.00 . D D . 192 LEU HD13 1 1 
       12 46414 4 2  8 LEU HD21 H   6.390 -19.899 -14.362 1.00 . D D . 192 LEU HD21 1 1 
       12 46415 4 2  8 LEU HD22 H   7.528 -18.802 -13.557 1.00 . D D . 192 LEU HD22 1 1 
       12 46416 4 2  8 LEU HD23 H   6.138 -19.456 -12.669 1.00 . D D . 192 LEU HD23 1 1 
       12 46417 4 2  8 LEU HG   H   7.047 -21.725 -12.884 1.00 . D D . 192 LEU HG   1 1 
       12 46418 4 2  8 LEU N    N   7.826 -23.302 -14.893 1.00 . D D . 192 LEU N    1 1 
       12 46419 4 2  8 LEU O    O  10.838 -23.894 -13.286 1.00 . D D . 192 LEU O    1 1 
       12 46420 4 2  9 MET C    C   9.785 -26.068 -11.457 1.00 . D D . 193 MET C    1 1 
       12 46421 4 2  9 MET CA   C   9.277 -24.671 -11.081 1.00 . D D . 193 MET CA   1 1 
       12 46422 4 2  9 MET CB   C   8.103 -24.729 -10.085 1.00 . D D . 193 MET CB   1 1 
       12 46423 4 2  9 MET CE   C   5.170 -23.595 -11.390 1.00 . D D . 193 MET CE   1 1 
       12 46424 4 2  9 MET CG   C   6.894 -25.586 -10.510 1.00 . D D . 193 MET CG   1 1 
       12 46425 4 2  9 MET H    H   7.893 -23.606 -12.263 1.00 . D D . 193 MET H    1 1 
       12 46426 4 2  9 MET HA   H  10.112 -24.156 -10.595 1.00 . D D . 193 MET HA   1 1 
       12 46427 4 2  9 MET HB2  H   8.489 -25.135  -9.156 1.00 . D D . 193 MET HB2  1 1 
       12 46428 4 2  9 MET HB3  H   7.769 -23.713  -9.867 1.00 . D D . 193 MET HB3  1 1 
       12 46429 4 2  9 MET HE1  H   4.592 -23.145 -12.200 1.00 . D D . 193 MET HE1  1 1 
       12 46430 4 2  9 MET HE2  H   4.490 -23.856 -10.578 1.00 . D D . 193 MET HE2  1 1 
       12 46431 4 2  9 MET HE3  H   5.902 -22.871 -11.030 1.00 . D D . 193 MET HE3  1 1 
       12 46432 4 2  9 MET HG2  H   7.230 -26.616 -10.642 1.00 . D D . 193 MET HG2  1 1 
       12 46433 4 2  9 MET HG3  H   6.186 -25.591  -9.679 1.00 . D D . 193 MET HG3  1 1 
       12 46434 4 2  9 MET N    N   8.864 -23.883 -12.235 1.00 . D D . 193 MET N    1 1 
       12 46435 4 2  9 MET O    O  10.696 -26.576 -10.813 1.00 . D D . 193 MET O    1 1 
       12 46436 4 2  9 MET SD   S   5.989 -25.088 -12.004 1.00 . D D . 193 MET SD   1 1 
       12 46437 4 2 10 ASN C    C  11.168 -27.905 -13.684 1.00 . D D . 194 ASN C    1 1 
       12 46438 4 2 10 ASN CA   C   9.753 -27.952 -13.062 1.00 . D D . 194 ASN CA   1 1 
       12 46439 4 2 10 ASN CB   C   8.702 -28.486 -14.052 1.00 . D D . 194 ASN CB   1 1 
       12 46440 4 2 10 ASN CG   C   8.977 -29.924 -14.484 1.00 . D D . 194 ASN CG   1 1 
       12 46441 4 2 10 ASN H    H   8.545 -26.187 -13.046 1.00 . D D . 194 ASN H    1 1 
       12 46442 4 2 10 ASN HA   H   9.790 -28.641 -12.218 1.00 . D D . 194 ASN HA   1 1 
       12 46443 4 2 10 ASN HB2  H   7.719 -28.462 -13.582 1.00 . D D . 194 ASN HB2  1 1 
       12 46444 4 2 10 ASN HB3  H   8.668 -27.843 -14.932 1.00 . D D . 194 ASN HB3  1 1 
       12 46445 4 2 10 ASN HD21 H   9.254 -29.400 -16.421 1.00 . D D . 194 ASN HD21 1 1 
       12 46446 4 2 10 ASN HD22 H   9.447 -31.106 -16.040 1.00 . D D . 194 ASN HD22 1 1 
       12 46447 4 2 10 ASN N    N   9.296 -26.651 -12.552 1.00 . D D . 194 ASN N    1 1 
       12 46448 4 2 10 ASN ND2  N   9.252 -30.156 -15.755 1.00 . D D . 194 ASN ND2  1 1 
       12 46449 4 2 10 ASN O    O  11.813 -28.945 -13.808 1.00 . D D . 194 ASN O    1 1 
       12 46450 4 2 10 ASN OD1  O   8.956 -30.849 -13.682 1.00 . D D . 194 ASN OD1  1 1 
       12 46451 4 2 11 VAL C    C  13.928 -25.994 -13.376 1.00 . D D . 195 VAL C    1 1 
       12 46452 4 2 11 VAL CA   C  13.037 -26.468 -14.527 1.00 . D D . 195 VAL CA   1 1 
       12 46453 4 2 11 VAL CB   C  13.049 -25.414 -15.666 1.00 . D D . 195 VAL CB   1 1 
       12 46454 4 2 11 VAL CG1  C  14.479 -25.126 -16.165 1.00 . D D . 195 VAL CG1  1 1 
       12 46455 4 2 11 VAL CG2  C  12.196 -25.877 -16.862 1.00 . D D . 195 VAL CG2  1 1 
       12 46456 4 2 11 VAL H    H  11.083 -25.908 -13.821 1.00 . D D . 195 VAL H    1 1 
       12 46457 4 2 11 VAL HA   H  13.447 -27.396 -14.926 1.00 . D D . 195 VAL HA   1 1 
       12 46458 4 2 11 VAL HB   H  12.624 -24.489 -15.287 1.00 . D D . 195 VAL HB   1 1 
       12 46459 4 2 11 VAL HG11 H  14.948 -26.048 -16.516 1.00 . D D . 195 VAL HG11 1 1 
       12 46460 4 2 11 VAL HG12 H  14.449 -24.418 -16.993 1.00 . D D . 195 VAL HG12 1 1 
       12 46461 4 2 11 VAL HG13 H  15.085 -24.693 -15.370 1.00 . D D . 195 VAL HG13 1 1 
       12 46462 4 2 11 VAL HG21 H  12.206 -25.108 -17.633 1.00 . D D . 195 VAL HG21 1 1 
       12 46463 4 2 11 VAL HG22 H  12.595 -26.806 -17.271 1.00 . D D . 195 VAL HG22 1 1 
       12 46464 4 2 11 VAL HG23 H  11.163 -26.041 -16.556 1.00 . D D . 195 VAL HG23 1 1 
       12 46465 4 2 11 VAL N    N  11.663 -26.709 -14.037 1.00 . D D . 195 VAL N    1 1 
       12 46466 4 2 11 VAL O    O  15.047 -26.472 -13.201 1.00 . D D . 195 VAL O    1 1 
       12 46467 4 2 12 LEU C    C  14.381 -25.533 -10.314 1.00 . D D . 196 LEU C    1 1 
       12 46468 4 2 12 LEU CA   C  14.096 -24.496 -11.411 1.00 . D D . 196 LEU CA   1 1 
       12 46469 4 2 12 LEU CB   C  13.223 -23.332 -10.908 1.00 . D D . 196 LEU CB   1 1 
       12 46470 4 2 12 LEU CD1  C  12.238 -21.050 -11.430 1.00 . D D . 196 LEU CD1  1 1 
       12 46471 4 2 12 LEU CD2  C  14.701 -21.430 -11.654 1.00 . D D . 196 LEU CD2  1 1 
       12 46472 4 2 12 LEU CG   C  13.319 -22.075 -11.797 1.00 . D D . 196 LEU CG   1 1 
       12 46473 4 2 12 LEU H    H  12.500 -24.698 -12.784 1.00 . D D . 196 LEU H    1 1 
       12 46474 4 2 12 LEU HA   H  15.072 -24.125 -11.721 1.00 . D D . 196 LEU HA   1 1 
       12 46475 4 2 12 LEU HB2  H  12.185 -23.661 -10.869 1.00 . D D . 196 LEU HB2  1 1 
       12 46476 4 2 12 LEU HB3  H  13.525 -23.078  -9.895 1.00 . D D . 196 LEU HB3  1 1 
       12 46477 4 2 12 LEU HD11 H  12.408 -20.651 -10.431 1.00 . D D . 196 LEU HD11 1 1 
       12 46478 4 2 12 LEU HD12 H  11.254 -21.515 -11.471 1.00 . D D . 196 LEU HD12 1 1 
       12 46479 4 2 12 LEU HD13 H  12.251 -20.231 -12.154 1.00 . D D . 196 LEU HD13 1 1 
       12 46480 4 2 12 LEU HD21 H  14.985 -21.389 -10.604 1.00 . D D . 196 LEU HD21 1 1 
       12 46481 4 2 12 LEU HD22 H  14.683 -20.418 -12.052 1.00 . D D . 196 LEU HD22 1 1 
       12 46482 4 2 12 LEU HD23 H  15.440 -22.015 -12.197 1.00 . D D . 196 LEU HD23 1 1 
       12 46483 4 2 12 LEU HG   H  13.164 -22.353 -12.840 1.00 . D D . 196 LEU HG   1 1 
       12 46484 4 2 12 LEU N    N  13.413 -25.072 -12.565 1.00 . D D . 196 LEU N    1 1 
       12 46485 4 2 12 LEU O    O  15.443 -25.485  -9.691 1.00 . D D . 196 LEU O    1 1 
       12 46486 4 2 13 LYS C    C  15.024 -28.472  -9.565 1.00 . D D . 197 LYS C    1 1 
       12 46487 4 2 13 LYS CA   C  13.794 -27.626  -9.175 1.00 . D D . 197 LYS CA   1 1 
       12 46488 4 2 13 LYS CB   C  12.533 -28.477  -8.929 1.00 . D D . 197 LYS CB   1 1 
       12 46489 4 2 13 LYS CD   C  10.787 -30.067  -9.812 1.00 . D D . 197 LYS CD   1 1 
       12 46490 4 2 13 LYS CE   C  10.420 -31.127 -10.867 1.00 . D D . 197 LYS CE   1 1 
       12 46491 4 2 13 LYS CG   C  12.163 -29.441 -10.071 1.00 . D D . 197 LYS CG   1 1 
       12 46492 4 2 13 LYS H    H  12.643 -26.549 -10.663 1.00 . D D . 197 LYS H    1 1 
       12 46493 4 2 13 LYS HA   H  14.046 -27.157  -8.221 1.00 . D D . 197 LYS HA   1 1 
       12 46494 4 2 13 LYS HB2  H  12.689 -29.069  -8.025 1.00 . D D . 197 LYS HB2  1 1 
       12 46495 4 2 13 LYS HB3  H  11.693 -27.804  -8.734 1.00 . D D . 197 LYS HB3  1 1 
       12 46496 4 2 13 LYS HD2  H  10.762 -30.516  -8.817 1.00 . D D . 197 LYS HD2  1 1 
       12 46497 4 2 13 LYS HD3  H  10.038 -29.273  -9.845 1.00 . D D . 197 LYS HD3  1 1 
       12 46498 4 2 13 LYS HE2  H   9.337 -31.287 -10.836 1.00 . D D . 197 LYS HE2  1 1 
       12 46499 4 2 13 LYS HE3  H  10.660 -30.740 -11.861 1.00 . D D . 197 LYS HE3  1 1 
       12 46500 4 2 13 LYS HG2  H  12.136 -28.900 -11.015 1.00 . D D . 197 LYS HG2  1 1 
       12 46501 4 2 13 LYS HG3  H  12.923 -30.221 -10.134 1.00 . D D . 197 LYS HG3  1 1 
       12 46502 4 2 13 LYS HZ1  H  12.116 -32.307 -10.661 1.00 . D D . 197 LYS HZ1  1 1 
       12 46503 4 2 13 LYS HZ2  H  10.854 -33.096 -11.345 1.00 . D D . 197 LYS HZ2  1 1 
       12 46504 4 2 13 LYS HZ3  H  10.872 -32.811  -9.736 1.00 . D D . 197 LYS HZ3  1 1 
       12 46505 4 2 13 LYS N    N  13.516 -26.539 -10.133 1.00 . D D . 197 LYS N    1 1 
       12 46506 4 2 13 LYS NZ   N  11.114 -32.422 -10.637 1.00 . D D . 197 LYS NZ   1 1 
       12 46507 4 2 13 LYS O    O  15.711 -28.997  -8.688 1.00 . D D . 197 LYS O    1 1 
       12 46508 4 2 14 LYS C    C  17.878 -28.462 -10.924 1.00 . D D . 198 LYS C    1 1 
       12 46509 4 2 14 LYS CA   C  16.588 -29.186 -11.358 1.00 . D D . 198 LYS CA   1 1 
       12 46510 4 2 14 LYS CB   C  16.540 -29.338 -12.895 1.00 . D D . 198 LYS CB   1 1 
       12 46511 4 2 14 LYS CD   C  14.944 -31.388 -12.866 1.00 . D D . 198 LYS CD   1 1 
       12 46512 4 2 14 LYS CE   C  16.070 -32.406 -13.086 1.00 . D D . 198 LYS CE   1 1 
       12 46513 4 2 14 LYS CG   C  15.276 -30.010 -13.464 1.00 . D D . 198 LYS CG   1 1 
       12 46514 4 2 14 LYS H    H  14.780 -28.035 -11.526 1.00 . D D . 198 LYS H    1 1 
       12 46515 4 2 14 LYS HA   H  16.641 -30.184 -10.921 1.00 . D D . 198 LYS HA   1 1 
       12 46516 4 2 14 LYS HB2  H  16.644 -28.361 -13.359 1.00 . D D . 198 LYS HB2  1 1 
       12 46517 4 2 14 LYS HB3  H  17.413 -29.914 -13.213 1.00 . D D . 198 LYS HB3  1 1 
       12 46518 4 2 14 LYS HD2  H  14.744 -31.270 -11.802 1.00 . D D . 198 LYS HD2  1 1 
       12 46519 4 2 14 LYS HD3  H  14.030 -31.755 -13.336 1.00 . D D . 198 LYS HD3  1 1 
       12 46520 4 2 14 LYS HE2  H  16.126 -32.662 -14.145 1.00 . D D . 198 LYS HE2  1 1 
       12 46521 4 2 14 LYS HE3  H  17.023 -31.954 -12.799 1.00 . D D . 198 LYS HE3  1 1 
       12 46522 4 2 14 LYS HG2  H  14.427 -29.351 -13.299 1.00 . D D . 198 LYS HG2  1 1 
       12 46523 4 2 14 LYS HG3  H  15.401 -30.124 -14.541 1.00 . D D . 198 LYS HG3  1 1 
       12 46524 4 2 14 LYS HZ1  H  14.992 -34.098 -12.523 1.00 . D D . 198 LYS HZ1  1 1 
       12 46525 4 2 14 LYS HZ2  H  15.828 -33.393 -11.290 1.00 . D D . 198 LYS HZ2  1 1 
       12 46526 4 2 14 LYS HZ3  H  16.614 -34.289 -12.400 1.00 . D D . 198 LYS HZ3  1 1 
       12 46527 4 2 14 LYS N    N  15.365 -28.528 -10.861 1.00 . D D . 198 LYS N    1 1 
       12 46528 4 2 14 LYS NZ   N  15.856 -33.633 -12.278 1.00 . D D . 198 LYS NZ   1 1 
       12 46529 4 2 14 LYS O    O  18.946 -29.071 -10.912 1.00 . D D . 198 LYS O    1 1 
       12 46530 4 2 15 ILE C    C  18.918 -26.644  -8.401 1.00 . D D . 199 ILE C    1 1 
       12 46531 4 2 15 ILE CA   C  18.887 -26.415  -9.918 1.00 . D D . 199 ILE CA   1 1 
       12 46532 4 2 15 ILE CB   C  18.777 -24.909 -10.281 1.00 . D D . 199 ILE CB   1 1 
       12 46533 4 2 15 ILE CD1  C  18.502 -23.233 -12.246 1.00 . D D . 199 ILE CD1  1 1 
       12 46534 4 2 15 ILE CG1  C  18.662 -24.698 -11.813 1.00 . D D . 199 ILE CG1  1 1 
       12 46535 4 2 15 ILE CG2  C  19.982 -24.142  -9.698 1.00 . D D . 199 ILE CG2  1 1 
       12 46536 4 2 15 ILE H    H  16.879 -26.738 -10.578 1.00 . D D . 199 ILE H    1 1 
       12 46537 4 2 15 ILE HA   H  19.835 -26.801 -10.288 1.00 . D D . 199 ILE HA   1 1 
       12 46538 4 2 15 ILE HB   H  17.872 -24.510  -9.825 1.00 . D D . 199 ILE HB   1 1 
       12 46539 4 2 15 ILE HD11 H  19.435 -22.690 -12.092 1.00 . D D . 199 ILE HD11 1 1 
       12 46540 4 2 15 ILE HD12 H  18.253 -23.199 -13.307 1.00 . D D . 199 ILE HD12 1 1 
       12 46541 4 2 15 ILE HD13 H  17.702 -22.758 -11.679 1.00 . D D . 199 ILE HD13 1 1 
       12 46542 4 2 15 ILE HG12 H  19.550 -25.111 -12.300 1.00 . D D . 199 ILE HG12 1 1 
       12 46543 4 2 15 ILE HG13 H  17.781 -25.228 -12.175 1.00 . D D . 199 ILE HG13 1 1 
       12 46544 4 2 15 ILE HG21 H  20.906 -24.491 -10.161 1.00 . D D . 199 ILE HG21 1 1 
       12 46545 4 2 15 ILE HG22 H  19.869 -23.074  -9.882 1.00 . D D . 199 ILE HG22 1 1 
       12 46546 4 2 15 ILE HG23 H  20.039 -24.280  -8.615 1.00 . D D . 199 ILE HG23 1 1 
       12 46547 4 2 15 ILE N    N  17.785 -27.186 -10.524 1.00 . D D . 199 ILE N    1 1 
       12 46548 4 2 15 ILE O    O  19.964 -26.953  -7.844 1.00 . D D . 199 ILE O    1 1 
       12 46549 4 2 16 TYR C    C  18.179 -28.135  -5.807 1.00 . D D . 200 TYR C    1 1 
       12 46550 4 2 16 TYR CA   C  17.642 -26.777  -6.283 1.00 . D D . 200 TYR CA   1 1 
       12 46551 4 2 16 TYR CB   C  16.152 -26.704  -5.923 1.00 . D D . 200 TYR CB   1 1 
       12 46552 4 2 16 TYR CD1  C  16.686 -26.222  -3.449 1.00 . D D . 200 TYR CD1  1 1 
       12 46553 4 2 16 TYR CD2  C  14.465 -27.002  -4.072 1.00 . D D . 200 TYR CD2  1 1 
       12 46554 4 2 16 TYR CE1  C  16.289 -26.155  -2.101 1.00 . D D . 200 TYR CE1  1 1 
       12 46555 4 2 16 TYR CE2  C  14.058 -26.934  -2.724 1.00 . D D . 200 TYR CE2  1 1 
       12 46556 4 2 16 TYR CG   C  15.777 -26.644  -4.445 1.00 . D D . 200 TYR CG   1 1 
       12 46557 4 2 16 TYR CZ   C  14.970 -26.508  -1.735 1.00 . D D . 200 TYR CZ   1 1 
       12 46558 4 2 16 TYR H    H  16.934 -26.299  -8.243 1.00 . D D . 200 TYR H    1 1 
       12 46559 4 2 16 TYR HA   H  18.191 -25.976  -5.781 1.00 . D D . 200 TYR HA   1 1 
       12 46560 4 2 16 TYR HB2  H  15.717 -25.850  -6.434 1.00 . D D . 200 TYR HB2  1 1 
       12 46561 4 2 16 TYR HB3  H  15.695 -27.596  -6.351 1.00 . D D . 200 TYR HB3  1 1 
       12 46562 4 2 16 TYR HD1  H  17.695 -25.925  -3.703 1.00 . D D . 200 TYR HD1  1 1 
       12 46563 4 2 16 TYR HD2  H  13.760 -27.311  -4.828 1.00 . D D . 200 TYR HD2  1 1 
       12 46564 4 2 16 TYR HE1  H  16.988 -25.823  -1.343 1.00 . D D . 200 TYR HE1  1 1 
       12 46565 4 2 16 TYR HE2  H  13.043 -27.187  -2.455 1.00 . D D . 200 TYR HE2  1 1 
       12 46566 4 2 16 TYR HH   H  15.298 -26.124   0.137 1.00 . D D . 200 TYR HH   1 1 
       12 46567 4 2 16 TYR N    N  17.763 -26.575  -7.733 1.00 . D D . 200 TYR N    1 1 
       12 46568 4 2 16 TYR O    O  18.804 -28.233  -4.749 1.00 . D D . 200 TYR O    1 1 
       12 46569 4 2 16 TYR OH   O  14.571 -26.397  -0.439 1.00 . D D . 200 TYR OH   1 1 
       12 46570 4 2 17 GLU C    C  19.822 -30.848  -6.256 1.00 . D D . 201 GLU C    1 1 
       12 46571 4 2 17 GLU CA   C  18.308 -30.568  -6.261 1.00 . D D . 201 GLU CA   1 1 
       12 46572 4 2 17 GLU CB   C  17.537 -31.583  -7.125 1.00 . D D . 201 GLU CB   1 1 
       12 46573 4 2 17 GLU CD   C  17.234 -32.694  -9.382 1.00 . D D . 201 GLU CD   1 1 
       12 46574 4 2 17 GLU CG   C  17.996 -31.627  -8.589 1.00 . D D . 201 GLU CG   1 1 
       12 46575 4 2 17 GLU H    H  17.415 -28.990  -7.453 1.00 . D D . 201 GLU H    1 1 
       12 46576 4 2 17 GLU HA   H  17.991 -30.702  -5.232 1.00 . D D . 201 GLU HA   1 1 
       12 46577 4 2 17 GLU HB2  H  17.663 -32.577  -6.696 1.00 . D D . 201 GLU HB2  1 1 
       12 46578 4 2 17 GLU HB3  H  16.472 -31.343  -7.094 1.00 . D D . 201 GLU HB3  1 1 
       12 46579 4 2 17 GLU HG2  H  17.833 -30.650  -9.044 1.00 . D D . 201 GLU HG2  1 1 
       12 46580 4 2 17 GLU HG3  H  19.067 -31.855  -8.635 1.00 . D D . 201 GLU HG3  1 1 
       12 46581 4 2 17 GLU N    N  17.943 -29.181  -6.606 1.00 . D D . 201 GLU N    1 1 
       12 46582 4 2 17 GLU O    O  20.259 -31.948  -5.916 1.00 . D D . 201 GLU O    1 1 
       12 46583 4 2 17 GLU OE1  O  16.049 -32.481  -9.724 1.00 . D D . 201 GLU OE1  1 1 
       12 46584 4 2 17 GLU OE2  O  17.820 -33.749  -9.711 1.00 . D D . 201 GLU OE2  1 1 
       12 46585 4 2 18 ASP C    C  22.556 -29.735  -4.968 1.00 . D D . 202 ASP C    1 1 
       12 46586 4 2 18 ASP CA   C  22.093 -29.861  -6.442 1.00 . D D . 202 ASP CA   1 1 
       12 46587 4 2 18 ASP CB   C  22.698 -28.735  -7.297 1.00 . D D . 202 ASP CB   1 1 
       12 46588 4 2 18 ASP CG   C  24.235 -28.816  -7.391 1.00 . D D . 202 ASP CG   1 1 
       12 46589 4 2 18 ASP H    H  20.160 -28.970  -6.820 1.00 . D D . 202 ASP H    1 1 
       12 46590 4 2 18 ASP HA   H  22.455 -30.814  -6.828 1.00 . D D . 202 ASP HA   1 1 
       12 46591 4 2 18 ASP HB2  H  22.286 -28.794  -8.308 1.00 . D D . 202 ASP HB2  1 1 
       12 46592 4 2 18 ASP HB3  H  22.403 -27.773  -6.881 1.00 . D D . 202 ASP HB3  1 1 
       12 46593 4 2 18 ASP N    N  20.626 -29.839  -6.588 1.00 . D D . 202 ASP N    1 1 
       12 46594 4 2 18 ASP O    O  23.681 -30.116  -4.638 1.00 . D D . 202 ASP O    1 1 
       12 46595 4 2 18 ASP OD1  O  24.754 -29.787  -7.994 1.00 . D D . 202 ASP OD1  1 1 
       12 46596 4 2 18 ASP OD2  O  24.917 -27.890  -6.889 1.00 . D D . 202 ASP OD2  1 1 
       12 46597 4 2 19 GLY C    C  21.700 -27.601  -2.176 1.00 . D D . 203 GLY C    1 1 
       12 46598 4 2 19 GLY CA   C  21.920 -29.046  -2.643 1.00 . D D . 203 GLY CA   1 1 
       12 46599 4 2 19 GLY H    H  20.781 -28.949  -4.435 1.00 . D D . 203 GLY H    1 1 
       12 46600 4 2 19 GLY HA2  H  21.222 -29.670  -2.089 1.00 . D D . 203 GLY HA2  1 1 
       12 46601 4 2 19 GLY HA3  H  22.932 -29.347  -2.377 1.00 . D D . 203 GLY HA3  1 1 
       12 46602 4 2 19 GLY N    N  21.683 -29.240  -4.079 1.00 . D D . 203 GLY N    1 1 
       12 46603 4 2 19 GLY O    O  21.581 -26.671  -2.976 1.00 . D D . 203 GLY O    1 1 
       12 46604 4 2 20 ASP C    C  21.882 -26.151   1.281 1.00 . D D . 204 ASP C    1 1 
       12 46605 4 2 20 ASP CA   C  21.375 -26.147  -0.174 1.00 . D D . 204 ASP CA   1 1 
       12 46606 4 2 20 ASP CB   C  19.860 -25.888  -0.217 1.00 . D D . 204 ASP CB   1 1 
       12 46607 4 2 20 ASP CG   C  19.472 -24.600   0.516 1.00 . D D . 204 ASP CG   1 1 
       12 46608 4 2 20 ASP H    H  21.806 -28.228  -0.265 1.00 . D D . 204 ASP H    1 1 
       12 46609 4 2 20 ASP HA   H  21.875 -25.341  -0.712 1.00 . D D . 204 ASP HA   1 1 
       12 46610 4 2 20 ASP HB2  H  19.534 -25.818  -1.258 1.00 . D D . 204 ASP HB2  1 1 
       12 46611 4 2 20 ASP HB3  H  19.337 -26.734   0.237 1.00 . D D . 204 ASP HB3  1 1 
       12 46612 4 2 20 ASP N    N  21.669 -27.420  -0.855 1.00 . D D . 204 ASP N    1 1 
       12 46613 4 2 20 ASP O    O  21.629 -27.101   2.031 1.00 . D D . 204 ASP O    1 1 
       12 46614 4 2 20 ASP OD1  O  20.103 -23.552   0.243 1.00 . D D . 204 ASP OD1  1 1 
       12 46615 4 2 20 ASP OD2  O  18.539 -24.656   1.349 1.00 . D D . 204 ASP OD2  1 1 
       12 46616 4 2 21 ASP C    C  23.550 -23.579   3.499 1.00 . D D . 205 ASP C    1 1 
       12 46617 4 2 21 ASP CA   C  23.329 -25.009   2.950 1.00 . D D . 205 ASP CA   1 1 
       12 46618 4 2 21 ASP CB   C  24.653 -25.781   2.837 1.00 . D D . 205 ASP CB   1 1 
       12 46619 4 2 21 ASP CG   C  25.743 -25.111   1.979 1.00 . D D . 205 ASP CG   1 1 
       12 46620 4 2 21 ASP H    H  22.727 -24.341   1.015 1.00 . D D . 205 ASP H    1 1 
       12 46621 4 2 21 ASP HA   H  22.736 -25.524   3.702 1.00 . D D . 205 ASP HA   1 1 
       12 46622 4 2 21 ASP HB2  H  25.042 -25.916   3.844 1.00 . D D . 205 ASP HB2  1 1 
       12 46623 4 2 21 ASP HB3  H  24.463 -26.780   2.442 1.00 . D D . 205 ASP HB3  1 1 
       12 46624 4 2 21 ASP N    N  22.590 -25.087   1.680 1.00 . D D . 205 ASP N    1 1 
       12 46625 4 2 21 ASP O    O  23.421 -23.379   4.706 1.00 . D D . 205 ASP O    1 1 
       12 46626 4 2 21 ASP OD1  O  25.447 -24.621   0.864 1.00 . D D . 205 ASP OD1  1 1 
       12 46627 4 2 21 ASP OD2  O  26.913 -25.090   2.432 1.00 . D D . 205 ASP OD2  1 1 
       12 46628 4 2 22 ASP C    C  22.653 -20.516   3.572 1.00 . D D . 206 ASP C    1 1 
       12 46629 4 2 22 ASP CA   C  23.979 -21.173   3.143 1.00 . D D . 206 ASP CA   1 1 
       12 46630 4 2 22 ASP CB   C  24.662 -20.291   2.086 1.00 . D D . 206 ASP CB   1 1 
       12 46631 4 2 22 ASP CG   C  26.184 -20.450   2.080 1.00 . D D . 206 ASP CG   1 1 
       12 46632 4 2 22 ASP H    H  23.988 -22.766   1.688 1.00 . D D . 206 ASP H    1 1 
       12 46633 4 2 22 ASP HA   H  24.613 -21.176   4.033 1.00 . D D . 206 ASP HA   1 1 
       12 46634 4 2 22 ASP HB2  H  24.244 -20.507   1.100 1.00 . D D . 206 ASP HB2  1 1 
       12 46635 4 2 22 ASP HB3  H  24.441 -19.253   2.333 1.00 . D D . 206 ASP HB3  1 1 
       12 46636 4 2 22 ASP N    N  23.825 -22.564   2.666 1.00 . D D . 206 ASP N    1 1 
       12 46637 4 2 22 ASP O    O  22.666 -19.652   4.454 1.00 . D D . 206 ASP O    1 1 
       12 46638 4 2 22 ASP OD1  O  26.800 -20.310   3.163 1.00 . D D . 206 ASP OD1  1 1 
       12 46639 4 2 22 ASP OD2  O  26.769 -20.685   0.995 1.00 . D D . 206 ASP OD2  1 1 
       12 46640 4 2 23 MET C    C  20.061 -20.885   4.993 1.00 . D D . 207 MET C    1 1 
       12 46641 4 2 23 MET CA   C  20.179 -20.575   3.510 1.00 . D D . 207 MET CA   1 1 
       12 46642 4 2 23 MET CB   C  19.103 -21.350   2.736 1.00 . D D . 207 MET CB   1 1 
       12 46643 4 2 23 MET CE   C  17.691 -18.865  -0.304 1.00 . D D . 207 MET CE   1 1 
       12 46644 4 2 23 MET CG   C  18.816 -20.733   1.367 1.00 . D D . 207 MET CG   1 1 
       12 46645 4 2 23 MET H    H  21.572 -21.685   2.322 1.00 . D D . 207 MET H    1 1 
       12 46646 4 2 23 MET HA   H  20.022 -19.508   3.385 1.00 . D D . 207 MET HA   1 1 
       12 46647 4 2 23 MET HB2  H  19.429 -22.384   2.610 1.00 . D D . 207 MET HB2  1 1 
       12 46648 4 2 23 MET HB3  H  18.173 -21.368   3.305 1.00 . D D . 207 MET HB3  1 1 
       12 46649 4 2 23 MET HE1  H  18.662 -18.587  -0.712 1.00 . D D . 207 MET HE1  1 1 
       12 46650 4 2 23 MET HE2  H  17.323 -19.749  -0.824 1.00 . D D . 207 MET HE2  1 1 
       12 46651 4 2 23 MET HE3  H  16.998 -18.043  -0.448 1.00 . D D . 207 MET HE3  1 1 
       12 46652 4 2 23 MET HG2  H  19.760 -20.540   0.852 1.00 . D D . 207 MET HG2  1 1 
       12 46653 4 2 23 MET HG3  H  18.261 -21.459   0.776 1.00 . D D . 207 MET HG3  1 1 
       12 46654 4 2 23 MET N    N  21.513 -20.963   3.028 1.00 . D D . 207 MET N    1 1 
       12 46655 4 2 23 MET O    O  19.622 -20.069   5.797 1.00 . D D . 207 MET O    1 1 
       12 46656 4 2 23 MET SD   S  17.848 -19.211   1.458 1.00 . D D . 207 MET SD   1 1 
       12 46657 4 2 24 LYS C    C  21.393 -21.978   7.704 1.00 . D D . 208 LYS C    1 1 
       12 46658 4 2 24 LYS CA   C  20.429 -22.641   6.703 1.00 . D D . 208 LYS CA   1 1 
       12 46659 4 2 24 LYS CB   C  20.618 -24.162   6.562 1.00 . D D . 208 LYS CB   1 1 
       12 46660 4 2 24 LYS CD   C  19.959 -26.195   5.179 1.00 . D D . 208 LYS CD   1 1 
       12 46661 4 2 24 LYS CE   C  18.880 -26.721   4.229 1.00 . D D . 208 LYS CE   1 1 
       12 46662 4 2 24 LYS CG   C  19.623 -24.753   5.537 1.00 . D D . 208 LYS CG   1 1 
       12 46663 4 2 24 LYS H    H  20.971 -22.638   4.657 1.00 . D D . 208 LYS H    1 1 
       12 46664 4 2 24 LYS HA   H  19.423 -22.454   7.075 1.00 . D D . 208 LYS HA   1 1 
       12 46665 4 2 24 LYS HB2  H  21.636 -24.368   6.240 1.00 . D D . 208 LYS HB2  1 1 
       12 46666 4 2 24 LYS HB3  H  20.462 -24.638   7.532 1.00 . D D . 208 LYS HB3  1 1 
       12 46667 4 2 24 LYS HD2  H  20.928 -26.207   4.682 1.00 . D D . 208 LYS HD2  1 1 
       12 46668 4 2 24 LYS HD3  H  19.993 -26.804   6.085 1.00 . D D . 208 LYS HD3  1 1 
       12 46669 4 2 24 LYS HE2  H  17.939 -26.811   4.782 1.00 . D D . 208 LYS HE2  1 1 
       12 46670 4 2 24 LYS HE3  H  18.720 -25.997   3.429 1.00 . D D . 208 LYS HE3  1 1 
       12 46671 4 2 24 LYS HG2  H  18.612 -24.692   5.946 1.00 . D D . 208 LYS HG2  1 1 
       12 46672 4 2 24 LYS HG3  H  19.650 -24.202   4.599 1.00 . D D . 208 LYS HG3  1 1 
       12 46673 4 2 24 LYS HZ1  H  18.426 -28.415   3.165 1.00 . D D . 208 LYS HZ1  1 1 
       12 46674 4 2 24 LYS HZ2  H  19.517 -28.690   4.350 1.00 . D D . 208 LYS HZ2  1 1 
       12 46675 4 2 24 LYS HZ3  H  20.002 -27.921   2.976 1.00 . D D . 208 LYS HZ3  1 1 
       12 46676 4 2 24 LYS N    N  20.541 -22.065   5.371 1.00 . D D . 208 LYS N    1 1 
       12 46677 4 2 24 LYS NZ   N  19.243 -28.030   3.638 1.00 . D D . 208 LYS NZ   1 1 
       12 46678 4 2 24 LYS O    O  21.147 -22.045   8.908 1.00 . D D . 208 LYS O    1 1 
       12 46679 4 2 25 ARG C    C  22.639 -19.020   8.256 1.00 . D D . 209 ARG C    1 1 
       12 46680 4 2 25 ARG CA   C  23.289 -20.404   8.055 1.00 . D D . 209 ARG CA   1 1 
       12 46681 4 2 25 ARG CB   C  24.683 -20.271   7.413 1.00 . D D . 209 ARG CB   1 1 
       12 46682 4 2 25 ARG CD   C  26.800 -21.490   6.703 1.00 . D D . 209 ARG CD   1 1 
       12 46683 4 2 25 ARG CG   C  25.397 -21.627   7.302 1.00 . D D . 209 ARG CG   1 1 
       12 46684 4 2 25 ARG CZ   C  27.419 -23.475   5.307 1.00 . D D . 209 ARG CZ   1 1 
       12 46685 4 2 25 ARG H    H  22.588 -21.274   6.217 1.00 . D D . 209 ARG H    1 1 
       12 46686 4 2 25 ARG HA   H  23.411 -20.858   9.042 1.00 . D D . 209 ARG HA   1 1 
       12 46687 4 2 25 ARG HB2  H  24.592 -19.835   6.415 1.00 . D D . 209 ARG HB2  1 1 
       12 46688 4 2 25 ARG HB3  H  25.289 -19.604   8.022 1.00 . D D . 209 ARG HB3  1 1 
       12 46689 4 2 25 ARG HD2  H  26.741 -20.922   5.774 1.00 . D D . 209 ARG HD2  1 1 
       12 46690 4 2 25 ARG HD3  H  27.432 -20.924   7.393 1.00 . D D . 209 ARG HD3  1 1 
       12 46691 4 2 25 ARG HE   H  27.679 -23.334   7.286 1.00 . D D . 209 ARG HE   1 1 
       12 46692 4 2 25 ARG HG2  H  25.475 -22.073   8.297 1.00 . D D . 209 ARG HG2  1 1 
       12 46693 4 2 25 ARG HG3  H  24.818 -22.290   6.656 1.00 . D D . 209 ARG HG3  1 1 
       12 46694 4 2 25 ARG HH11 H  26.987 -21.906   4.075 1.00 . D D . 209 ARG HH11 1 1 
       12 46695 4 2 25 ARG HH12 H  27.160 -23.483   3.319 1.00 . D D . 209 ARG HH12 1 1 
       12 46696 4 2 25 ARG HH21 H  27.958 -25.264   6.100 1.00 . D D . 209 ARG HH21 1 1 
       12 46697 4 2 25 ARG HH22 H  27.716 -25.219   4.366 1.00 . D D . 209 ARG HH22 1 1 
       12 46698 4 2 25 ARG N    N  22.429 -21.268   7.223 1.00 . D D . 209 ARG N    1 1 
       12 46699 4 2 25 ARG NE   N  27.383 -22.824   6.466 1.00 . D D . 209 ARG NE   1 1 
       12 46700 4 2 25 ARG NH1  N  27.143 -22.907   4.155 1.00 . D D . 209 ARG NH1  1 1 
       12 46701 4 2 25 ARG NH2  N  27.735 -24.748   5.262 1.00 . D D . 209 ARG NH2  1 1 
       12 46702 4 2 25 ARG O    O  22.574 -18.525   9.385 1.00 . D D . 209 ARG O    1 1 
       12 46703 4 2 26 THR C    C  20.197 -17.055   7.948 1.00 . D D . 210 THR C    1 1 
       12 46704 4 2 26 THR CA   C  21.482 -17.096   7.130 1.00 . D D . 210 THR CA   1 1 
       12 46705 4 2 26 THR CB   C  21.198 -16.698   5.672 1.00 . D D . 210 THR CB   1 1 
       12 46706 4 2 26 THR CG2  C  20.650 -15.275   5.571 1.00 . D D . 210 THR CG2  1 1 
       12 46707 4 2 26 THR H    H  22.220 -18.921   6.292 1.00 . D D . 210 THR H    1 1 
       12 46708 4 2 26 THR HA   H  22.170 -16.363   7.556 1.00 . D D . 210 THR HA   1 1 
       12 46709 4 2 26 THR HB   H  20.467 -17.383   5.232 1.00 . D D . 210 THR HB   1 1 
       12 46710 4 2 26 THR HG1  H  22.580 -17.672   4.686 1.00 . D D . 210 THR HG1  1 1 
       12 46711 4 2 26 THR HG21 H  19.689 -15.198   6.082 1.00 . D D . 210 THR HG21 1 1 
       12 46712 4 2 26 THR HG22 H  20.499 -15.029   4.524 1.00 . D D . 210 THR HG22 1 1 
       12 46713 4 2 26 THR HG23 H  21.361 -14.579   6.015 1.00 . D D . 210 THR HG23 1 1 
       12 46714 4 2 26 THR N    N  22.114 -18.431   7.171 1.00 . D D . 210 THR N    1 1 
       12 46715 4 2 26 THR O    O  20.022 -16.191   8.801 1.00 . D D . 210 THR O    1 1 
       12 46716 4 2 26 THR OG1  O  22.400 -16.747   4.932 1.00 . D D . 210 THR OG1  1 1 
       12 46717 4 2 27 ILE C    C  17.986 -18.433   9.750 1.00 . D D . 211 ILE C    1 1 
       12 46718 4 2 27 ILE CA   C  17.939 -18.029   8.275 1.00 . D D . 211 ILE CA   1 1 
       12 46719 4 2 27 ILE CB   C  17.046 -18.933   7.390 1.00 . D D . 211 ILE CB   1 1 
       12 46720 4 2 27 ILE CD1  C  16.367 -19.143   4.929 1.00 . D D . 211 ILE CD1  1 1 
       12 46721 4 2 27 ILE CG1  C  16.868 -18.219   6.028 1.00 . D D . 211 ILE CG1  1 1 
       12 46722 4 2 27 ILE CG2  C  15.668 -19.255   7.996 1.00 . D D . 211 ILE CG2  1 1 
       12 46723 4 2 27 ILE H    H  19.517 -18.690   6.982 1.00 . D D . 211 ILE H    1 1 
       12 46724 4 2 27 ILE HA   H  17.527 -17.022   8.261 1.00 . D D . 211 ILE HA   1 1 
       12 46725 4 2 27 ILE HB   H  17.558 -19.885   7.247 1.00 . D D . 211 ILE HB   1 1 
       12 46726 4 2 27 ILE HD11 H  17.049 -19.983   4.819 1.00 . D D . 211 ILE HD11 1 1 
       12 46727 4 2 27 ILE HD12 H  15.372 -19.510   5.166 1.00 . D D . 211 ILE HD12 1 1 
       12 46728 4 2 27 ILE HD13 H  16.326 -18.590   3.988 1.00 . D D . 211 ILE HD13 1 1 
       12 46729 4 2 27 ILE HG12 H  16.162 -17.394   6.140 1.00 . D D . 211 ILE HG12 1 1 
       12 46730 4 2 27 ILE HG13 H  17.819 -17.814   5.677 1.00 . D D . 211 ILE HG13 1 1 
       12 46731 4 2 27 ILE HG21 H  15.117 -19.927   7.334 1.00 . D D . 211 ILE HG21 1 1 
       12 46732 4 2 27 ILE HG22 H  15.783 -19.757   8.957 1.00 . D D . 211 ILE HG22 1 1 
       12 46733 4 2 27 ILE HG23 H  15.089 -18.345   8.135 1.00 . D D . 211 ILE HG23 1 1 
       12 46734 4 2 27 ILE N    N  19.295 -18.002   7.700 1.00 . D D . 211 ILE N    1 1 
       12 46735 4 2 27 ILE O    O  17.279 -17.838  10.556 1.00 . D D . 211 ILE O    1 1 
       12 46736 4 2 28 ASN C    C  19.573 -18.362  12.309 1.00 . D D . 212 ASN C    1 1 
       12 46737 4 2 28 ASN CA   C  19.153 -19.631  11.549 1.00 . D D . 212 ASN CA   1 1 
       12 46738 4 2 28 ASN CB   C  20.210 -20.734  11.673 1.00 . D D . 212 ASN CB   1 1 
       12 46739 4 2 28 ASN CG   C  20.504 -21.061  13.135 1.00 . D D . 212 ASN CG   1 1 
       12 46740 4 2 28 ASN H    H  19.460 -19.788   9.436 1.00 . D D . 212 ASN H    1 1 
       12 46741 4 2 28 ASN HA   H  18.229 -19.994  11.999 1.00 . D D . 212 ASN HA   1 1 
       12 46742 4 2 28 ASN HB2  H  19.842 -21.635  11.185 1.00 . D D . 212 ASN HB2  1 1 
       12 46743 4 2 28 ASN HB3  H  21.132 -20.425  11.183 1.00 . D D . 212 ASN HB3  1 1 
       12 46744 4 2 28 ASN HD21 H  18.883 -22.265  13.302 1.00 . D D . 212 ASN HD21 1 1 
       12 46745 4 2 28 ASN HD22 H  19.867 -22.093  14.739 1.00 . D D . 212 ASN HD22 1 1 
       12 46746 4 2 28 ASN N    N  18.890 -19.342  10.138 1.00 . D D . 212 ASN N    1 1 
       12 46747 4 2 28 ASN ND2  N  19.673 -21.861  13.778 1.00 . D D . 212 ASN ND2  1 1 
       12 46748 4 2 28 ASN O    O  18.925 -18.004  13.300 1.00 . D D . 212 ASN O    1 1 
       12 46749 4 2 28 ASN OD1  O  21.461 -20.568  13.719 1.00 . D D . 212 ASN OD1  1 1 
       12 46750 4 2 29 LYS C    C  19.929 -15.341  12.560 1.00 . D D . 213 LYS C    1 1 
       12 46751 4 2 29 LYS CA   C  21.029 -16.416  12.562 1.00 . D D . 213 LYS CA   1 1 
       12 46752 4 2 29 LYS CB   C  22.412 -15.913  12.094 1.00 . D D . 213 LYS CB   1 1 
       12 46753 4 2 29 LYS CD   C  23.778 -14.345  10.620 1.00 . D D . 213 LYS CD   1 1 
       12 46754 4 2 29 LYS CE   C  23.619 -13.066   9.774 1.00 . D D . 213 LYS CE   1 1 
       12 46755 4 2 29 LYS CG   C  22.417 -15.013  10.851 1.00 . D D . 213 LYS CG   1 1 
       12 46756 4 2 29 LYS H    H  21.129 -17.939  11.035 1.00 . D D . 213 LYS H    1 1 
       12 46757 4 2 29 LYS HA   H  21.155 -16.694  13.608 1.00 . D D . 213 LYS HA   1 1 
       12 46758 4 2 29 LYS HB2  H  22.832 -15.342  12.922 1.00 . D D . 213 LYS HB2  1 1 
       12 46759 4 2 29 LYS HB3  H  23.078 -16.759  11.921 1.00 . D D . 213 LYS HB3  1 1 
       12 46760 4 2 29 LYS HD2  H  24.248 -14.090  11.573 1.00 . D D . 213 LYS HD2  1 1 
       12 46761 4 2 29 LYS HD3  H  24.429 -15.045  10.102 1.00 . D D . 213 LYS HD3  1 1 
       12 46762 4 2 29 LYS HE2  H  24.592 -12.793   9.355 1.00 . D D . 213 LYS HE2  1 1 
       12 46763 4 2 29 LYS HE3  H  22.943 -13.279   8.939 1.00 . D D . 213 LYS HE3  1 1 
       12 46764 4 2 29 LYS HG2  H  22.159 -15.601   9.978 1.00 . D D . 213 LYS HG2  1 1 
       12 46765 4 2 29 LYS HG3  H  21.671 -14.231  10.974 1.00 . D D . 213 LYS HG3  1 1 
       12 46766 4 2 29 LYS HZ1  H  22.225 -12.159  11.054 1.00 . D D . 213 LYS HZ1  1 1 
       12 46767 4 2 29 LYS HZ2  H  22.912 -11.123   9.986 1.00 . D D . 213 LYS HZ2  1 1 
       12 46768 4 2 29 LYS HZ3  H  23.755 -11.643  11.285 1.00 . D D . 213 LYS HZ3  1 1 
       12 46769 4 2 29 LYS N    N  20.608 -17.635  11.851 1.00 . D D . 213 LYS N    1 1 
       12 46770 4 2 29 LYS NZ   N  23.092 -11.924  10.573 1.00 . D D . 213 LYS NZ   1 1 
       12 46771 4 2 29 LYS O    O  19.657 -14.781  13.618 1.00 . D D . 213 LYS O    1 1 
       12 46772 4 2 30 ALA C    C  16.939 -14.423  12.266 1.00 . D D . 214 ALA C    1 1 
       12 46773 4 2 30 ALA CA   C  18.133 -14.155  11.330 1.00 . D D . 214 ALA CA   1 1 
       12 46774 4 2 30 ALA CB   C  17.698 -14.087   9.863 1.00 . D D . 214 ALA CB   1 1 
       12 46775 4 2 30 ALA H    H  19.472 -15.660  10.610 1.00 . D D . 214 ALA H    1 1 
       12 46776 4 2 30 ALA HA   H  18.535 -13.185  11.619 1.00 . D D . 214 ALA HA   1 1 
       12 46777 4 2 30 ALA HB1  H  16.940 -13.312   9.740 1.00 . D D . 214 ALA HB1  1 1 
       12 46778 4 2 30 ALA HB2  H  18.554 -13.847   9.234 1.00 . D D . 214 ALA HB2  1 1 
       12 46779 4 2 30 ALA HB3  H  17.280 -15.050   9.564 1.00 . D D . 214 ALA HB3  1 1 
       12 46780 4 2 30 ALA N    N  19.209 -15.150  11.446 1.00 . D D . 214 ALA N    1 1 
       12 46781 4 2 30 ALA O    O  16.309 -13.474  12.738 1.00 . D D . 214 ALA O    1 1 
       12 46782 4 2 31 TRP C    C  16.277 -15.943  15.031 1.00 . D D . 215 TRP C    1 1 
       12 46783 4 2 31 TRP CA   C  15.693 -16.080  13.613 1.00 . D D . 215 TRP CA   1 1 
       12 46784 4 2 31 TRP CB   C  15.160 -17.493  13.332 1.00 . D D . 215 TRP CB   1 1 
       12 46785 4 2 31 TRP CD1  C  14.227 -17.161  10.977 1.00 . D D . 215 TRP CD1  1 1 
       12 46786 4 2 31 TRP CD2  C  12.786 -18.217  12.323 1.00 . D D . 215 TRP CD2  1 1 
       12 46787 4 2 31 TRP CE2  C  12.178 -18.146  11.032 1.00 . D D . 215 TRP CE2  1 1 
       12 46788 4 2 31 TRP CE3  C  12.028 -18.828  13.350 1.00 . D D . 215 TRP CE3  1 1 
       12 46789 4 2 31 TRP CG   C  14.115 -17.610  12.250 1.00 . D D . 215 TRP CG   1 1 
       12 46790 4 2 31 TRP CH2  C  10.184 -19.268  11.808 1.00 . D D . 215 TRP CH2  1 1 
       12 46791 4 2 31 TRP CZ2  C  10.910 -18.674  10.764 1.00 . D D . 215 TRP CZ2  1 1 
       12 46792 4 2 31 TRP CZ3  C  10.740 -19.336  13.098 1.00 . D D . 215 TRP CZ3  1 1 
       12 46793 4 2 31 TRP H    H  17.125 -16.433  12.065 1.00 . D D . 215 TRP H    1 1 
       12 46794 4 2 31 TRP HA   H  14.840 -15.410  13.577 1.00 . D D . 215 TRP HA   1 1 
       12 46795 4 2 31 TRP HB2  H  15.993 -18.149  13.080 1.00 . D D . 215 TRP HB2  1 1 
       12 46796 4 2 31 TRP HB3  H  14.714 -17.881  14.248 1.00 . D D . 215 TRP HB3  1 1 
       12 46797 4 2 31 TRP HD1  H  15.091 -16.644  10.576 1.00 . D D . 215 TRP HD1  1 1 
       12 46798 4 2 31 TRP HE1  H  12.970 -17.239   9.281 1.00 . D D . 215 TRP HE1  1 1 
       12 46799 4 2 31 TRP HE3  H  12.448 -18.898  14.342 1.00 . D D . 215 TRP HE3  1 1 
       12 46800 4 2 31 TRP HH2  H   9.195 -19.670  11.621 1.00 . D D . 215 TRP HH2  1 1 
       12 46801 4 2 31 TRP HZ2  H  10.496 -18.613   9.770 1.00 . D D . 215 TRP HZ2  1 1 
       12 46802 4 2 31 TRP HZ3  H  10.173 -19.794  13.895 1.00 . D D . 215 TRP HZ3  1 1 
       12 46803 4 2 31 TRP N    N  16.654 -15.695  12.577 1.00 . D D . 215 TRP N    1 1 
       12 46804 4 2 31 TRP NE1  N  13.094 -17.476  10.259 1.00 . D D . 215 TRP NE1  1 1 
       12 46805 4 2 31 TRP O    O  15.586 -15.464  15.927 1.00 . D D . 215 TRP O    1 1 
       12 46806 4 2 32 VAL C    C  18.541 -14.945  17.106 1.00 . D D . 216 VAL C    1 1 
       12 46807 4 2 32 VAL CA   C  18.193 -16.340  16.569 1.00 . D D . 216 VAL CA   1 1 
       12 46808 4 2 32 VAL CB   C  19.425 -17.281  16.561 1.00 . D D . 216 VAL CB   1 1 
       12 46809 4 2 32 VAL CG1  C  20.334 -17.147  17.797 1.00 . D D . 216 VAL CG1  1 1 
       12 46810 4 2 32 VAL CG2  C  18.966 -18.749  16.475 1.00 . D D . 216 VAL CG2  1 1 
       12 46811 4 2 32 VAL H    H  18.042 -16.707  14.438 1.00 . D D . 216 VAL H    1 1 
       12 46812 4 2 32 VAL HA   H  17.471 -16.751  17.261 1.00 . D D . 216 VAL HA   1 1 
       12 46813 4 2 32 VAL HB   H  20.026 -17.051  15.678 1.00 . D D . 216 VAL HB   1 1 
       12 46814 4 2 32 VAL HG11 H  20.797 -16.160  17.826 1.00 . D D . 216 VAL HG11 1 1 
       12 46815 4 2 32 VAL HG12 H  19.759 -17.310  18.707 1.00 . D D . 216 VAL HG12 1 1 
       12 46816 4 2 32 VAL HG13 H  21.132 -17.889  17.747 1.00 . D D . 216 VAL HG13 1 1 
       12 46817 4 2 32 VAL HG21 H  18.446 -19.028  17.395 1.00 . D D . 216 VAL HG21 1 1 
       12 46818 4 2 32 VAL HG22 H  18.293 -18.901  15.631 1.00 . D D . 216 VAL HG22 1 1 
       12 46819 4 2 32 VAL HG23 H  19.834 -19.400  16.350 1.00 . D D . 216 VAL HG23 1 1 
       12 46820 4 2 32 VAL N    N  17.544 -16.319  15.236 1.00 . D D . 216 VAL N    1 1 
       12 46821 4 2 32 VAL O    O  18.413 -14.700  18.302 1.00 . D D . 216 VAL O    1 1 
       12 46822 4 2 33 GLU C    C  18.473 -11.720  17.180 1.00 . D D . 217 GLU C    1 1 
       12 46823 4 2 33 GLU CA   C  19.511 -12.715  16.611 1.00 . D D . 217 GLU CA   1 1 
       12 46824 4 2 33 GLU CB   C  20.331 -12.116  15.452 1.00 . D D . 217 GLU CB   1 1 
       12 46825 4 2 33 GLU CD   C  20.444 -11.140  13.126 1.00 . D D . 217 GLU CD   1 1 
       12 46826 4 2 33 GLU CG   C  19.512 -11.599  14.262 1.00 . D D . 217 GLU CG   1 1 
       12 46827 4 2 33 GLU H    H  19.012 -14.315  15.266 1.00 . D D . 217 GLU H    1 1 
       12 46828 4 2 33 GLU HA   H  20.221 -12.908  17.413 1.00 . D D . 217 GLU HA   1 1 
       12 46829 4 2 33 GLU HB2  H  20.915 -11.286  15.848 1.00 . D D . 217 GLU HB2  1 1 
       12 46830 4 2 33 GLU HB3  H  21.035 -12.870  15.097 1.00 . D D . 217 GLU HB3  1 1 
       12 46831 4 2 33 GLU HG2  H  18.848 -12.381  13.897 1.00 . D D . 217 GLU HG2  1 1 
       12 46832 4 2 33 GLU HG3  H  18.897 -10.765  14.598 1.00 . D D . 217 GLU HG3  1 1 
       12 46833 4 2 33 GLU N    N  18.948 -14.023  16.231 1.00 . D D . 217 GLU N    1 1 
       12 46834 4 2 33 GLU O    O  18.848 -10.702  17.759 1.00 . D D . 217 GLU O    1 1 
       12 46835 4 2 33 GLU OE1  O  20.870 -11.981  12.299 1.00 . D D . 217 GLU OE1  1 1 
       12 46836 4 2 33 GLU OE2  O  20.765  -9.933  13.057 1.00 . D D . 217 GLU OE2  1 1 
       12 46837 4 2 34 SER C    C  15.771 -11.607  19.140 1.00 . D D . 218 SER C    1 1 
       12 46838 4 2 34 SER CA   C  16.088 -11.230  17.674 1.00 . D D . 218 SER CA   1 1 
       12 46839 4 2 34 SER CB   C  14.819 -11.371  16.819 1.00 . D D . 218 SER CB   1 1 
       12 46840 4 2 34 SER H    H  16.925 -12.835  16.532 1.00 . D D . 218 SER H    1 1 
       12 46841 4 2 34 SER HA   H  16.364 -10.178  17.683 1.00 . D D . 218 SER HA   1 1 
       12 46842 4 2 34 SER HB2  H  14.540 -12.426  16.760 1.00 . D D . 218 SER HB2  1 1 
       12 46843 4 2 34 SER HB3  H  14.003 -10.819  17.286 1.00 . D D . 218 SER HB3  1 1 
       12 46844 4 2 34 SER HG   H  15.179  -9.901  15.564 1.00 . D D . 218 SER HG   1 1 
       12 46845 4 2 34 SER N    N  17.175 -12.016  17.065 1.00 . D D . 218 SER N    1 1 
       12 46846 4 2 34 SER O    O  14.953 -10.937  19.774 1.00 . D D . 218 SER O    1 1 
       12 46847 4 2 34 SER OG   O  15.025 -10.866  15.504 1.00 . D D . 218 SER OG   1 1 
       12 46848 4 2 35 ARG C    C  17.100 -12.411  22.070 1.00 . D D . 219 ARG C    1 1 
       12 46849 4 2 35 ARG CA   C  16.180 -13.141  21.076 1.00 . D D . 219 ARG CA   1 1 
       12 46850 4 2 35 ARG CB   C  16.371 -14.667  21.181 1.00 . D D . 219 ARG CB   1 1 
       12 46851 4 2 35 ARG CD   C  14.966 -15.426  19.141 1.00 . D D . 219 ARG CD   1 1 
       12 46852 4 2 35 ARG CG   C  15.195 -15.518  20.653 1.00 . D D . 219 ARG CG   1 1 
       12 46853 4 2 35 ARG CZ   C  14.156 -17.639  18.300 1.00 . D D . 219 ARG CZ   1 1 
       12 46854 4 2 35 ARG H    H  17.083 -13.150  19.132 1.00 . D D . 219 ARG H    1 1 
       12 46855 4 2 35 ARG HA   H  15.160 -12.907  21.383 1.00 . D D . 219 ARG HA   1 1 
       12 46856 4 2 35 ARG HB2  H  17.292 -14.964  20.672 1.00 . D D . 219 ARG HB2  1 1 
       12 46857 4 2 35 ARG HB3  H  16.477 -14.915  22.239 1.00 . D D . 219 ARG HB3  1 1 
       12 46858 4 2 35 ARG HD2  H  14.621 -14.422  18.892 1.00 . D D . 219 ARG HD2  1 1 
       12 46859 4 2 35 ARG HD3  H  15.909 -15.595  18.623 1.00 . D D . 219 ARG HD3  1 1 
       12 46860 4 2 35 ARG HE   H  13.003 -16.057  18.618 1.00 . D D . 219 ARG HE   1 1 
       12 46861 4 2 35 ARG HG2  H  15.395 -16.558  20.911 1.00 . D D . 219 ARG HG2  1 1 
       12 46862 4 2 35 ARG HG3  H  14.279 -15.222  21.161 1.00 . D D . 219 ARG HG3  1 1 
       12 46863 4 2 35 ARG HH11 H  16.115 -17.668  18.680 1.00 . D D . 219 ARG HH11 1 1 
       12 46864 4 2 35 ARG HH12 H  15.449 -19.151  18.046 1.00 . D D . 219 ARG HH12 1 1 
       12 46865 4 2 35 ARG HH21 H  12.237 -17.978  17.830 1.00 . D D . 219 ARG HH21 1 1 
       12 46866 4 2 35 ARG HH22 H  13.314 -19.315  17.588 1.00 . D D . 219 ARG HH22 1 1 
       12 46867 4 2 35 ARG N    N  16.383 -12.674  19.686 1.00 . D D . 219 ARG N    1 1 
       12 46868 4 2 35 ARG NE   N  13.949 -16.393  18.685 1.00 . D D . 219 ARG NE   1 1 
       12 46869 4 2 35 ARG NH1  N  15.332 -18.197  18.339 1.00 . D D . 219 ARG NH1  1 1 
       12 46870 4 2 35 ARG NH2  N  13.166 -18.361  17.866 1.00 . D D . 219 ARG NH2  1 1 
       12 46871 4 2 35 ARG O    O  18.332 -12.362  21.842 1.00 . D D . 219 ARG O    1 1 
       12 46872 4 2 35 ARG OXT  O  16.587 -11.905  23.095 1.00 . D D . 219 ARG OXT  1 1 
       13 46873 1 1  1 MET C    C  17.858  -3.762  10.750 1.00 . A A .   1 MET C    1 1 
       13 46874 1 1  1 MET CA   C  17.977  -4.115  12.239 1.00 . A A .   1 MET CA   1 1 
       13 46875 1 1  1 MET CB   C  19.342  -3.662  12.803 1.00 . A A .   1 MET CB   1 1 
       13 46876 1 1  1 MET CE   C  20.983  -1.423  14.724 1.00 . A A .   1 MET CE   1 1 
       13 46877 1 1  1 MET CG   C  19.405  -3.721  14.337 1.00 . A A .   1 MET CG   1 1 
       13 46878 1 1  1 MET H1   H  16.859  -5.858  12.048 1.00 . A A .   1 MET H1   1 1 
       13 46879 1 1  1 MET H2   H  17.708  -5.793  13.444 1.00 . A A .   1 MET H2   1 1 
       13 46880 1 1  1 MET H3   H  18.469  -6.122  12.025 1.00 . A A .   1 MET H3   1 1 
       13 46881 1 1  1 MET HA   H  17.196  -3.557  12.757 1.00 . A A .   1 MET HA   1 1 
       13 46882 1 1  1 MET HB2  H  20.133  -4.288  12.384 1.00 . A A .   1 MET HB2  1 1 
       13 46883 1 1  1 MET HB3  H  19.534  -2.631  12.505 1.00 . A A .   1 MET HB3  1 1 
       13 46884 1 1  1 MET HE1  H  20.081  -0.971  15.141 1.00 . A A .   1 MET HE1  1 1 
       13 46885 1 1  1 MET HE2  H  21.854  -0.959  15.183 1.00 . A A .   1 MET HE2  1 1 
       13 46886 1 1  1 MET HE3  H  21.018  -1.250  13.649 1.00 . A A .   1 MET HE3  1 1 
       13 46887 1 1  1 MET HG2  H  18.618  -3.088  14.747 1.00 . A A .   1 MET HG2  1 1 
       13 46888 1 1  1 MET HG3  H  19.210  -4.745  14.656 1.00 . A A .   1 MET HG3  1 1 
       13 46889 1 1  1 MET N    N  17.741  -5.573  12.461 1.00 . A A .   1 MET N    1 1 
       13 46890 1 1  1 MET O    O  17.753  -4.653   9.908 1.00 . A A .   1 MET O    1 1 
       13 46891 1 1  1 MET SD   S  20.989  -3.208  15.070 1.00 . A A .   1 MET SD   1 1 
       13 46892 1 1  2 ALA C    C  18.976  -2.309   8.139 1.00 . A A .   2 ALA C    1 1 
       13 46893 1 1  2 ALA CA   C  17.755  -1.999   9.018 1.00 . A A .   2 ALA CA   1 1 
       13 46894 1 1  2 ALA CB   C  17.464  -0.494   9.057 1.00 . A A .   2 ALA CB   1 1 
       13 46895 1 1  2 ALA H    H  17.907  -1.771  11.129 1.00 . A A .   2 ALA H    1 1 
       13 46896 1 1  2 ALA HA   H  16.906  -2.501   8.562 1.00 . A A .   2 ALA HA   1 1 
       13 46897 1 1  2 ALA HB1  H  17.307  -0.129   8.039 1.00 . A A .   2 ALA HB1  1 1 
       13 46898 1 1  2 ALA HB2  H  16.559  -0.303   9.634 1.00 . A A .   2 ALA HB2  1 1 
       13 46899 1 1  2 ALA HB3  H  18.301   0.044   9.507 1.00 . A A .   2 ALA HB3  1 1 
       13 46900 1 1  2 ALA N    N  17.893  -2.468  10.399 1.00 . A A .   2 ALA N    1 1 
       13 46901 1 1  2 ALA O    O  18.817  -2.707   6.992 1.00 . A A .   2 ALA O    1 1 
       13 46902 1 1  3 SER C    C  21.585  -3.804   7.297 1.00 . A A .   3 SER C    1 1 
       13 46903 1 1  3 SER CA   C  21.453  -2.413   7.959 1.00 . A A .   3 SER CA   1 1 
       13 46904 1 1  3 SER CB   C  22.642  -2.104   8.887 1.00 . A A .   3 SER CB   1 1 
       13 46905 1 1  3 SER H    H  20.270  -1.883   9.639 1.00 . A A .   3 SER H    1 1 
       13 46906 1 1  3 SER HA   H  21.515  -1.690   7.140 1.00 . A A .   3 SER HA   1 1 
       13 46907 1 1  3 SER HB2  H  23.543  -2.577   8.493 1.00 . A A .   3 SER HB2  1 1 
       13 46908 1 1  3 SER HB3  H  22.798  -1.026   8.893 1.00 . A A .   3 SER HB3  1 1 
       13 46909 1 1  3 SER HG   H  23.208  -2.315  10.765 1.00 . A A .   3 SER HG   1 1 
       13 46910 1 1  3 SER N    N  20.188  -2.176   8.674 1.00 . A A .   3 SER N    1 1 
       13 46911 1 1  3 SER O    O  21.935  -3.834   6.107 1.00 . A A .   3 SER O    1 1 
       13 46912 1 1  3 SER OG   O  22.417  -2.532  10.225 1.00 . A A .   3 SER OG   1 1 
       13 46913 1 1  4 PRO C    C  20.310  -6.450   6.199 1.00 . A A .   4 PRO C    1 1 
       13 46914 1 1  4 PRO CA   C  21.349  -6.257   7.313 1.00 . A A .   4 PRO CA   1 1 
       13 46915 1 1  4 PRO CB   C  21.210  -7.301   8.427 1.00 . A A .   4 PRO CB   1 1 
       13 46916 1 1  4 PRO CD   C  21.025  -5.134   9.380 1.00 . A A .   4 PRO CD   1 1 
       13 46917 1 1  4 PRO CG   C  20.469  -6.549   9.524 1.00 . A A .   4 PRO CG   1 1 
       13 46918 1 1  4 PRO HA   H  22.338  -6.372   6.879 1.00 . A A .   4 PRO HA   1 1 
       13 46919 1 1  4 PRO HB2  H  20.666  -8.185   8.098 1.00 . A A .   4 PRO HB2  1 1 
       13 46920 1 1  4 PRO HB3  H  22.208  -7.574   8.785 1.00 . A A .   4 PRO HB3  1 1 
       13 46921 1 1  4 PRO HD2  H  20.322  -4.412   9.779 1.00 . A A .   4 PRO HD2  1 1 
       13 46922 1 1  4 PRO HD3  H  21.975  -5.071   9.913 1.00 . A A .   4 PRO HD3  1 1 
       13 46923 1 1  4 PRO HG2  H  19.405  -6.565   9.306 1.00 . A A .   4 PRO HG2  1 1 
       13 46924 1 1  4 PRO HG3  H  20.670  -6.971  10.511 1.00 . A A .   4 PRO HG3  1 1 
       13 46925 1 1  4 PRO N    N  21.274  -4.946   7.957 1.00 . A A .   4 PRO N    1 1 
       13 46926 1 1  4 PRO O    O  20.615  -7.154   5.236 1.00 . A A .   4 PRO O    1 1 
       13 46927 1 1  5 LEU C    C  18.641  -4.913   4.001 1.00 . A A .   5 LEU C    1 1 
       13 46928 1 1  5 LEU CA   C  18.186  -5.844   5.135 1.00 . A A .   5 LEU CA   1 1 
       13 46929 1 1  5 LEU CB   C  16.750  -5.507   5.587 1.00 . A A .   5 LEU CB   1 1 
       13 46930 1 1  5 LEU CD1  C  15.728  -6.942   3.691 1.00 . A A .   5 LEU CD1  1 1 
       13 46931 1 1  5 LEU CD2  C  14.285  -5.399   4.958 1.00 . A A .   5 LEU CD2  1 1 
       13 46932 1 1  5 LEU CG   C  15.712  -5.601   4.439 1.00 . A A .   5 LEU CG   1 1 
       13 46933 1 1  5 LEU H    H  18.918  -5.224   7.059 1.00 . A A .   5 LEU H    1 1 
       13 46934 1 1  5 LEU HA   H  18.176  -6.866   4.750 1.00 . A A .   5 LEU HA   1 1 
       13 46935 1 1  5 LEU HB2  H  16.467  -6.198   6.378 1.00 . A A .   5 LEU HB2  1 1 
       13 46936 1 1  5 LEU HB3  H  16.733  -4.498   5.999 1.00 . A A .   5 LEU HB3  1 1 
       13 46937 1 1  5 LEU HD11 H  14.941  -6.948   2.936 1.00 . A A .   5 LEU HD11 1 1 
       13 46938 1 1  5 LEU HD12 H  15.557  -7.773   4.380 1.00 . A A .   5 LEU HD12 1 1 
       13 46939 1 1  5 LEU HD13 H  16.676  -7.082   3.178 1.00 . A A .   5 LEU HD13 1 1 
       13 46940 1 1  5 LEU HD21 H  13.599  -5.367   4.110 1.00 . A A .   5 LEU HD21 1 1 
       13 46941 1 1  5 LEU HD22 H  14.213  -4.463   5.512 1.00 . A A .   5 LEU HD22 1 1 
       13 46942 1 1  5 LEU HD23 H  14.013  -6.232   5.610 1.00 . A A .   5 LEU HD23 1 1 
       13 46943 1 1  5 LEU HG   H  15.915  -4.813   3.716 1.00 . A A .   5 LEU HG   1 1 
       13 46944 1 1  5 LEU N    N  19.129  -5.813   6.261 1.00 . A A .   5 LEU N    1 1 
       13 46945 1 1  5 LEU O    O  18.598  -5.304   2.837 1.00 . A A .   5 LEU O    1 1 
       13 46946 1 1  6 ASP C    C  20.718  -3.122   2.527 1.00 . A A .   6 ASP C    1 1 
       13 46947 1 1  6 ASP CA   C  19.496  -2.677   3.349 1.00 . A A .   6 ASP CA   1 1 
       13 46948 1 1  6 ASP CB   C  19.754  -1.351   4.087 1.00 . A A .   6 ASP CB   1 1 
       13 46949 1 1  6 ASP CG   C  19.859  -0.141   3.141 1.00 . A A .   6 ASP CG   1 1 
       13 46950 1 1  6 ASP H    H  19.066  -3.436   5.303 1.00 . A A .   6 ASP H    1 1 
       13 46951 1 1  6 ASP HA   H  18.668  -2.520   2.651 1.00 . A A .   6 ASP HA   1 1 
       13 46952 1 1  6 ASP HB2  H  18.916  -1.163   4.764 1.00 . A A .   6 ASP HB2  1 1 
       13 46953 1 1  6 ASP HB3  H  20.663  -1.443   4.688 1.00 . A A .   6 ASP HB3  1 1 
       13 46954 1 1  6 ASP N    N  19.088  -3.698   4.323 1.00 . A A .   6 ASP N    1 1 
       13 46955 1 1  6 ASP O    O  20.768  -2.857   1.325 1.00 . A A .   6 ASP O    1 1 
       13 46956 1 1  6 ASP OD1  O  18.906   0.076   2.357 1.00 . A A .   6 ASP OD1  1 1 
       13 46957 1 1  6 ASP OD2  O  20.852   0.616   3.228 1.00 . A A .   6 ASP OD2  1 1 
       13 46958 1 1  7 GLN C    C  22.230  -5.700   1.551 1.00 . A A .   7 GLN C    1 1 
       13 46959 1 1  7 GLN CA   C  22.737  -4.511   2.390 1.00 . A A .   7 GLN CA   1 1 
       13 46960 1 1  7 GLN CB   C  23.905  -4.904   3.315 1.00 . A A .   7 GLN CB   1 1 
       13 46961 1 1  7 GLN CD   C  24.771  -6.483   5.169 1.00 . A A .   7 GLN CD   1 1 
       13 46962 1 1  7 GLN CG   C  23.640  -6.138   4.194 1.00 . A A .   7 GLN CG   1 1 
       13 46963 1 1  7 GLN H    H  21.592  -4.002   4.141 1.00 . A A .   7 GLN H    1 1 
       13 46964 1 1  7 GLN HA   H  23.134  -3.782   1.679 1.00 . A A .   7 GLN HA   1 1 
       13 46965 1 1  7 GLN HB2  H  24.776  -5.114   2.695 1.00 . A A .   7 GLN HB2  1 1 
       13 46966 1 1  7 GLN HB3  H  24.148  -4.053   3.954 1.00 . A A .   7 GLN HB3  1 1 
       13 46967 1 1  7 GLN HE21 H  23.845  -8.182   5.773 1.00 . A A .   7 GLN HE21 1 1 
       13 46968 1 1  7 GLN HE22 H  25.401  -7.827   6.509 1.00 . A A .   7 GLN HE22 1 1 
       13 46969 1 1  7 GLN HG2  H  22.737  -5.957   4.764 1.00 . A A .   7 GLN HG2  1 1 
       13 46970 1 1  7 GLN HG3  H  23.469  -7.006   3.558 1.00 . A A .   7 GLN HG3  1 1 
       13 46971 1 1  7 GLN N    N  21.657  -3.862   3.138 1.00 . A A .   7 GLN N    1 1 
       13 46972 1 1  7 GLN NE2  N  24.651  -7.585   5.881 1.00 . A A .   7 GLN NE2  1 1 
       13 46973 1 1  7 GLN O    O  22.752  -5.931   0.465 1.00 . A A .   7 GLN O    1 1 
       13 46974 1 1  7 GLN OE1  O  25.779  -5.804   5.307 1.00 . A A .   7 GLN OE1  1 1 
       13 46975 1 1  8 ALA C    C  19.872  -7.152   0.013 1.00 . A A .   8 ALA C    1 1 
       13 46976 1 1  8 ALA CA   C  20.670  -7.582   1.255 1.00 . A A .   8 ALA CA   1 1 
       13 46977 1 1  8 ALA CB   C  19.834  -8.447   2.198 1.00 . A A .   8 ALA CB   1 1 
       13 46978 1 1  8 ALA H    H  20.784  -6.224   2.888 1.00 . A A .   8 ALA H    1 1 
       13 46979 1 1  8 ALA HA   H  21.497  -8.202   0.908 1.00 . A A .   8 ALA HA   1 1 
       13 46980 1 1  8 ALA HB1  H  19.020  -7.874   2.639 1.00 . A A .   8 ALA HB1  1 1 
       13 46981 1 1  8 ALA HB2  H  19.410  -9.284   1.641 1.00 . A A .   8 ALA HB2  1 1 
       13 46982 1 1  8 ALA HB3  H  20.477  -8.840   2.986 1.00 . A A .   8 ALA HB3  1 1 
       13 46983 1 1  8 ALA N    N  21.211  -6.444   1.997 1.00 . A A .   8 ALA N    1 1 
       13 46984 1 1  8 ALA O    O  20.111  -7.685  -1.070 1.00 . A A .   8 ALA O    1 1 
       13 46985 1 1  9 ILE C    C  19.381  -4.853  -1.963 1.00 . A A .   9 ILE C    1 1 
       13 46986 1 1  9 ILE CA   C  18.342  -5.554  -1.067 1.00 . A A .   9 ILE CA   1 1 
       13 46987 1 1  9 ILE CB   C  17.126  -4.655  -0.716 1.00 . A A .   9 ILE CB   1 1 
       13 46988 1 1  9 ILE CD1  C  16.303  -2.410   0.248 1.00 . A A .   9 ILE CD1  1 1 
       13 46989 1 1  9 ILE CG1  C  17.474  -3.388   0.088 1.00 . A A .   9 ILE CG1  1 1 
       13 46990 1 1  9 ILE CG2  C  16.041  -5.497  -0.020 1.00 . A A .   9 ILE CG2  1 1 
       13 46991 1 1  9 ILE H    H  18.821  -5.753   1.043 1.00 . A A .   9 ILE H    1 1 
       13 46992 1 1  9 ILE HA   H  17.945  -6.370  -1.673 1.00 . A A .   9 ILE HA   1 1 
       13 46993 1 1  9 ILE HB   H  16.707  -4.309  -1.657 1.00 . A A .   9 ILE HB   1 1 
       13 46994 1 1  9 ILE HD11 H  15.517  -2.838   0.870 1.00 . A A .   9 ILE HD11 1 1 
       13 46995 1 1  9 ILE HD12 H  16.656  -1.498   0.728 1.00 . A A .   9 ILE HD12 1 1 
       13 46996 1 1  9 ILE HD13 H  15.887  -2.158  -0.730 1.00 . A A .   9 ILE HD13 1 1 
       13 46997 1 1  9 ILE HG12 H  17.823  -3.673   1.074 1.00 . A A .   9 ILE HG12 1 1 
       13 46998 1 1  9 ILE HG13 H  18.275  -2.863  -0.423 1.00 . A A .   9 ILE HG13 1 1 
       13 46999 1 1  9 ILE HG21 H  15.106  -4.942   0.055 1.00 . A A .   9 ILE HG21 1 1 
       13 47000 1 1  9 ILE HG22 H  15.841  -6.391  -0.615 1.00 . A A .   9 ILE HG22 1 1 
       13 47001 1 1  9 ILE HG23 H  16.369  -5.791   0.977 1.00 . A A .   9 ILE HG23 1 1 
       13 47002 1 1  9 ILE N    N  18.983  -6.153   0.122 1.00 . A A .   9 ILE N    1 1 
       13 47003 1 1  9 ILE O    O  19.296  -4.941  -3.190 1.00 . A A .   9 ILE O    1 1 
       13 47004 1 1 10 GLY C    C  22.421  -4.691  -2.827 1.00 . A A .  10 GLY C    1 1 
       13 47005 1 1 10 GLY CA   C  21.567  -3.667  -2.071 1.00 . A A .  10 GLY CA   1 1 
       13 47006 1 1 10 GLY H    H  20.432  -4.221  -0.353 1.00 . A A .  10 GLY H    1 1 
       13 47007 1 1 10 GLY HA2  H  21.203  -2.951  -2.802 1.00 . A A .  10 GLY HA2  1 1 
       13 47008 1 1 10 GLY HA3  H  22.207  -3.159  -1.351 1.00 . A A .  10 GLY HA3  1 1 
       13 47009 1 1 10 GLY N    N  20.427  -4.264  -1.365 1.00 . A A .  10 GLY N    1 1 
       13 47010 1 1 10 GLY O    O  23.014  -4.339  -3.843 1.00 . A A .  10 GLY O    1 1 
       13 47011 1 1 11 LEU C    C  22.558  -7.331  -4.417 1.00 . A A .  11 LEU C    1 1 
       13 47012 1 1 11 LEU CA   C  23.167  -7.057  -3.040 1.00 . A A .  11 LEU CA   1 1 
       13 47013 1 1 11 LEU CB   C  23.115  -8.303  -2.126 1.00 . A A .  11 LEU CB   1 1 
       13 47014 1 1 11 LEU CD1  C  24.689  -9.659  -3.632 1.00 . A A .  11 LEU CD1  1 1 
       13 47015 1 1 11 LEU CD2  C  25.512  -8.799  -1.422 1.00 . A A .  11 LEU CD2  1 1 
       13 47016 1 1 11 LEU CG   C  24.294  -9.298  -2.206 1.00 . A A .  11 LEU CG   1 1 
       13 47017 1 1 11 LEU H    H  21.993  -6.153  -1.501 1.00 . A A .  11 LEU H    1 1 
       13 47018 1 1 11 LEU HA   H  24.197  -6.747  -3.197 1.00 . A A .  11 LEU HA   1 1 
       13 47019 1 1 11 LEU HB2  H  23.035  -7.988  -1.086 1.00 . A A .  11 LEU HB2  1 1 
       13 47020 1 1 11 LEU HB3  H  22.201  -8.855  -2.337 1.00 . A A .  11 LEU HB3  1 1 
       13 47021 1 1 11 LEU HD11 H  25.148  -8.805  -4.131 1.00 . A A .  11 LEU HD11 1 1 
       13 47022 1 1 11 LEU HD12 H  23.798  -9.976  -4.177 1.00 . A A .  11 LEU HD12 1 1 
       13 47023 1 1 11 LEU HD13 H  25.408 -10.479  -3.618 1.00 . A A .  11 LEU HD13 1 1 
       13 47024 1 1 11 LEU HD21 H  25.215  -8.600  -0.391 1.00 . A A .  11 LEU HD21 1 1 
       13 47025 1 1 11 LEU HD22 H  25.897  -7.887  -1.876 1.00 . A A .  11 LEU HD22 1 1 
       13 47026 1 1 11 LEU HD23 H  26.287  -9.563  -1.420 1.00 . A A .  11 LEU HD23 1 1 
       13 47027 1 1 11 LEU HG   H  23.970 -10.226  -1.741 1.00 . A A .  11 LEU HG   1 1 
       13 47028 1 1 11 LEU N    N  22.452  -5.952  -2.385 1.00 . A A .  11 LEU N    1 1 
       13 47029 1 1 11 LEU O    O  23.267  -7.301  -5.421 1.00 . A A .  11 LEU O    1 1 
       13 47030 1 1 12 LEU C    C  20.629  -6.574  -6.682 1.00 . A A .  12 LEU C    1 1 
       13 47031 1 1 12 LEU CA   C  20.496  -7.755  -5.720 1.00 . A A .  12 LEU CA   1 1 
       13 47032 1 1 12 LEU CB   C  19.016  -8.027  -5.403 1.00 . A A .  12 LEU CB   1 1 
       13 47033 1 1 12 LEU CD1  C  19.308  -9.863  -3.624 1.00 . A A .  12 LEU CD1  1 1 
       13 47034 1 1 12 LEU CD2  C  17.212  -9.706  -4.971 1.00 . A A .  12 LEU CD2  1 1 
       13 47035 1 1 12 LEU CG   C  18.725  -9.480  -4.991 1.00 . A A .  12 LEU CG   1 1 
       13 47036 1 1 12 LEU H    H  20.733  -7.599  -3.600 1.00 . A A .  12 LEU H    1 1 
       13 47037 1 1 12 LEU HA   H  20.914  -8.622  -6.233 1.00 . A A .  12 LEU HA   1 1 
       13 47038 1 1 12 LEU HB2  H  18.657  -7.336  -4.642 1.00 . A A .  12 LEU HB2  1 1 
       13 47039 1 1 12 LEU HB3  H  18.443  -7.828  -6.308 1.00 . A A .  12 LEU HB3  1 1 
       13 47040 1 1 12 LEU HD11 H  18.955  -9.173  -2.862 1.00 . A A .  12 LEU HD11 1 1 
       13 47041 1 1 12 LEU HD12 H  20.394  -9.846  -3.676 1.00 . A A .  12 LEU HD12 1 1 
       13 47042 1 1 12 LEU HD13 H  18.993 -10.869  -3.362 1.00 . A A .  12 LEU HD13 1 1 
       13 47043 1 1 12 LEU HD21 H  16.814  -9.540  -5.970 1.00 . A A .  12 LEU HD21 1 1 
       13 47044 1 1 12 LEU HD22 H  16.736  -9.024  -4.266 1.00 . A A .  12 LEU HD22 1 1 
       13 47045 1 1 12 LEU HD23 H  17.000 -10.737  -4.695 1.00 . A A .  12 LEU HD23 1 1 
       13 47046 1 1 12 LEU HG   H  19.152 -10.127  -5.753 1.00 . A A .  12 LEU HG   1 1 
       13 47047 1 1 12 LEU N    N  21.238  -7.533  -4.477 1.00 . A A .  12 LEU N    1 1 
       13 47048 1 1 12 LEU O    O  20.821  -6.794  -7.877 1.00 . A A .  12 LEU O    1 1 
       13 47049 1 1 13 ILE C    C  22.185  -4.074  -7.560 1.00 . A A .  13 ILE C    1 1 
       13 47050 1 1 13 ILE CA   C  20.755  -4.125  -7.002 1.00 . A A .  13 ILE CA   1 1 
       13 47051 1 1 13 ILE CB   C  20.410  -2.849  -6.200 1.00 . A A .  13 ILE CB   1 1 
       13 47052 1 1 13 ILE CD1  C  18.728  -1.810  -4.584 1.00 . A A .  13 ILE CD1  1 1 
       13 47053 1 1 13 ILE CG1  C  18.943  -2.822  -5.717 1.00 . A A .  13 ILE CG1  1 1 
       13 47054 1 1 13 ILE CG2  C  20.651  -1.595  -7.064 1.00 . A A .  13 ILE CG2  1 1 
       13 47055 1 1 13 ILE H    H  20.399  -5.246  -5.177 1.00 . A A .  13 ILE H    1 1 
       13 47056 1 1 13 ILE HA   H  20.094  -4.174  -7.868 1.00 . A A .  13 ILE HA   1 1 
       13 47057 1 1 13 ILE HB   H  21.062  -2.806  -5.328 1.00 . A A .  13 ILE HB   1 1 
       13 47058 1 1 13 ILE HD11 H  18.721  -0.792  -4.973 1.00 . A A .  13 ILE HD11 1 1 
       13 47059 1 1 13 ILE HD12 H  17.782  -2.009  -4.088 1.00 . A A .  13 ILE HD12 1 1 
       13 47060 1 1 13 ILE HD13 H  19.519  -1.911  -3.844 1.00 . A A .  13 ILE HD13 1 1 
       13 47061 1 1 13 ILE HG12 H  18.281  -2.578  -6.548 1.00 . A A .  13 ILE HG12 1 1 
       13 47062 1 1 13 ILE HG13 H  18.649  -3.801  -5.346 1.00 . A A .  13 ILE HG13 1 1 
       13 47063 1 1 13 ILE HG21 H  21.705  -1.480  -7.305 1.00 . A A .  13 ILE HG21 1 1 
       13 47064 1 1 13 ILE HG22 H  20.082  -1.671  -7.986 1.00 . A A .  13 ILE HG22 1 1 
       13 47065 1 1 13 ILE HG23 H  20.336  -0.697  -6.534 1.00 . A A .  13 ILE HG23 1 1 
       13 47066 1 1 13 ILE N    N  20.570  -5.337  -6.178 1.00 . A A .  13 ILE N    1 1 
       13 47067 1 1 13 ILE O    O  22.373  -3.790  -8.740 1.00 . A A .  13 ILE O    1 1 
       13 47068 1 1 14 GLY C    C  24.999  -5.450  -8.098 1.00 . A A .  14 GLY C    1 1 
       13 47069 1 1 14 GLY CA   C  24.608  -4.361  -7.101 1.00 . A A .  14 GLY CA   1 1 
       13 47070 1 1 14 GLY H    H  22.959  -4.620  -5.771 1.00 . A A .  14 GLY H    1 1 
       13 47071 1 1 14 GLY HA2  H  24.838  -3.398  -7.557 1.00 . A A .  14 GLY HA2  1 1 
       13 47072 1 1 14 GLY HA3  H  25.203  -4.498  -6.197 1.00 . A A .  14 GLY HA3  1 1 
       13 47073 1 1 14 GLY N    N  23.188  -4.399  -6.734 1.00 . A A .  14 GLY N    1 1 
       13 47074 1 1 14 GLY O    O  25.788  -5.198  -9.005 1.00 . A A .  14 GLY O    1 1 
       13 47075 1 1 15 ILE C    C  23.942  -7.382 -10.290 1.00 . A A .  15 ILE C    1 1 
       13 47076 1 1 15 ILE CA   C  24.572  -7.744  -8.934 1.00 . A A .  15 ILE CA   1 1 
       13 47077 1 1 15 ILE CB   C  24.018  -9.069  -8.333 1.00 . A A .  15 ILE CB   1 1 
       13 47078 1 1 15 ILE CD1  C  24.638 -10.966  -6.670 1.00 . A A .  15 ILE CD1  1 1 
       13 47079 1 1 15 ILE CG1  C  25.039  -9.635  -7.319 1.00 . A A .  15 ILE CG1  1 1 
       13 47080 1 1 15 ILE CG2  C  23.682 -10.112  -9.418 1.00 . A A .  15 ILE CG2  1 1 
       13 47081 1 1 15 ILE H    H  23.836  -6.794  -7.140 1.00 . A A .  15 ILE H    1 1 
       13 47082 1 1 15 ILE HA   H  25.629  -7.882  -9.144 1.00 . A A .  15 ILE HA   1 1 
       13 47083 1 1 15 ILE HB   H  23.090  -8.850  -7.802 1.00 . A A .  15 ILE HB   1 1 
       13 47084 1 1 15 ILE HD11 H  24.635 -11.772  -7.395 1.00 . A A .  15 ILE HD11 1 1 
       13 47085 1 1 15 ILE HD12 H  25.352 -11.225  -5.889 1.00 . A A .  15 ILE HD12 1 1 
       13 47086 1 1 15 ILE HD13 H  23.640 -10.871  -6.238 1.00 . A A .  15 ILE HD13 1 1 
       13 47087 1 1 15 ILE HG12 H  26.002  -9.769  -7.810 1.00 . A A .  15 ILE HG12 1 1 
       13 47088 1 1 15 ILE HG13 H  25.169  -8.915  -6.515 1.00 . A A .  15 ILE HG13 1 1 
       13 47089 1 1 15 ILE HG21 H  24.558 -10.326 -10.025 1.00 . A A .  15 ILE HG21 1 1 
       13 47090 1 1 15 ILE HG22 H  23.303 -11.026  -8.971 1.00 . A A .  15 ILE HG22 1 1 
       13 47091 1 1 15 ILE HG23 H  22.882  -9.735 -10.048 1.00 . A A .  15 ILE HG23 1 1 
       13 47092 1 1 15 ILE N    N  24.424  -6.648  -7.959 1.00 . A A .  15 ILE N    1 1 
       13 47093 1 1 15 ILE O    O  24.530  -7.688 -11.327 1.00 . A A .  15 ILE O    1 1 
       13 47094 1 1 16 PHE C    C  22.653  -5.152 -12.238 1.00 . A A .  16 PHE C    1 1 
       13 47095 1 1 16 PHE CA   C  22.040  -6.344 -11.491 1.00 . A A .  16 PHE CA   1 1 
       13 47096 1 1 16 PHE CB   C  20.596  -6.038 -11.059 1.00 . A A .  16 PHE CB   1 1 
       13 47097 1 1 16 PHE CD1  C  19.500  -4.305 -12.559 1.00 . A A .  16 PHE CD1  1 1 
       13 47098 1 1 16 PHE CD2  C  18.803  -6.631 -12.745 1.00 . A A .  16 PHE CD2  1 1 
       13 47099 1 1 16 PHE CE1  C  18.561  -3.948 -13.541 1.00 . A A .  16 PHE CE1  1 1 
       13 47100 1 1 16 PHE CE2  C  17.851  -6.274 -13.716 1.00 . A A .  16 PHE CE2  1 1 
       13 47101 1 1 16 PHE CG   C  19.628  -5.650 -12.163 1.00 . A A .  16 PHE CG   1 1 
       13 47102 1 1 16 PHE CZ   C  17.732  -4.929 -14.112 1.00 . A A .  16 PHE CZ   1 1 
       13 47103 1 1 16 PHE H    H  22.367  -6.498  -9.397 1.00 . A A .  16 PHE H    1 1 
       13 47104 1 1 16 PHE HA   H  22.029  -7.186 -12.182 1.00 . A A .  16 PHE HA   1 1 
       13 47105 1 1 16 PHE HB2  H  20.204  -6.919 -10.560 1.00 . A A .  16 PHE HB2  1 1 
       13 47106 1 1 16 PHE HB3  H  20.611  -5.236 -10.325 1.00 . A A .  16 PHE HB3  1 1 
       13 47107 1 1 16 PHE HD1  H  20.114  -3.542 -12.105 1.00 . A A .  16 PHE HD1  1 1 
       13 47108 1 1 16 PHE HD2  H  18.904  -7.665 -12.449 1.00 . A A .  16 PHE HD2  1 1 
       13 47109 1 1 16 PHE HE1  H  18.463  -2.912 -13.835 1.00 . A A .  16 PHE HE1  1 1 
       13 47110 1 1 16 PHE HE2  H  17.215  -7.029 -14.158 1.00 . A A .  16 PHE HE2  1 1 
       13 47111 1 1 16 PHE HZ   H  17.000  -4.656 -14.856 1.00 . A A .  16 PHE HZ   1 1 
       13 47112 1 1 16 PHE N    N  22.785  -6.716 -10.289 1.00 . A A .  16 PHE N    1 1 
       13 47113 1 1 16 PHE O    O  23.030  -5.269 -13.404 1.00 . A A .  16 PHE O    1 1 
       13 47114 1 1 17 HIS C    C  24.553  -2.644 -12.776 1.00 . A A .  17 HIS C    1 1 
       13 47115 1 1 17 HIS CA   C  23.121  -2.735 -12.213 1.00 . A A .  17 HIS CA   1 1 
       13 47116 1 1 17 HIS CB   C  22.800  -1.586 -11.247 1.00 . A A .  17 HIS CB   1 1 
       13 47117 1 1 17 HIS CD2  C  21.042  -0.285 -12.509 1.00 . A A .  17 HIS CD2  1 1 
       13 47118 1 1 17 HIS CE1  C  22.156   1.549 -12.972 1.00 . A A .  17 HIS CE1  1 1 
       13 47119 1 1 17 HIS CG   C  22.292  -0.381 -11.976 1.00 . A A .  17 HIS CG   1 1 
       13 47120 1 1 17 HIS H    H  22.515  -3.985 -10.588 1.00 . A A .  17 HIS H    1 1 
       13 47121 1 1 17 HIS HA   H  22.459  -2.640 -13.073 1.00 . A A .  17 HIS HA   1 1 
       13 47122 1 1 17 HIS HB2  H  22.019  -1.891 -10.550 1.00 . A A .  17 HIS HB2  1 1 
       13 47123 1 1 17 HIS HB3  H  23.687  -1.322 -10.670 1.00 . A A .  17 HIS HB3  1 1 
       13 47124 1 1 17 HIS HD2  H  20.263  -1.031 -12.467 1.00 . A A .  17 HIS HD2  1 1 
       13 47125 1 1 17 HIS HE1  H  22.366   2.538 -13.351 1.00 . A A .  17 HIS HE1  1 1 
       13 47126 1 1 17 HIS HE2  H  20.151   1.337 -13.567 1.00 . A A .  17 HIS HE2  1 1 
       13 47127 1 1 17 HIS N    N  22.778  -4.004 -11.569 1.00 . A A .  17 HIS N    1 1 
       13 47128 1 1 17 HIS ND1  N  23.007   0.786 -12.263 1.00 . A A .  17 HIS ND1  1 1 
       13 47129 1 1 17 HIS NE2  N  20.974   0.937 -13.122 1.00 . A A .  17 HIS NE2  1 1 
       13 47130 1 1 17 HIS O    O  24.798  -1.885 -13.714 1.00 . A A .  17 HIS O    1 1 
       13 47131 1 1 18 LYS C    C  26.881  -4.139 -14.235 1.00 . A A .  18 LYS C    1 1 
       13 47132 1 1 18 LYS CA   C  26.850  -3.533 -12.815 1.00 . A A .  18 LYS CA   1 1 
       13 47133 1 1 18 LYS CB   C  27.762  -4.274 -11.819 1.00 . A A .  18 LYS CB   1 1 
       13 47134 1 1 18 LYS CD   C  28.473  -6.413 -10.717 1.00 . A A .  18 LYS CD   1 1 
       13 47135 1 1 18 LYS CE   C  28.225  -7.917 -10.605 1.00 . A A .  18 LYS CE   1 1 
       13 47136 1 1 18 LYS CG   C  27.566  -5.795 -11.783 1.00 . A A .  18 LYS CG   1 1 
       13 47137 1 1 18 LYS H    H  25.235  -4.066 -11.494 1.00 . A A .  18 LYS H    1 1 
       13 47138 1 1 18 LYS HA   H  27.234  -2.514 -12.907 1.00 . A A .  18 LYS HA   1 1 
       13 47139 1 1 18 LYS HB2  H  28.800  -4.064 -12.080 1.00 . A A .  18 LYS HB2  1 1 
       13 47140 1 1 18 LYS HB3  H  27.579  -3.882 -10.819 1.00 . A A .  18 LYS HB3  1 1 
       13 47141 1 1 18 LYS HD2  H  29.517  -6.232 -10.981 1.00 . A A .  18 LYS HD2  1 1 
       13 47142 1 1 18 LYS HD3  H  28.266  -5.939  -9.758 1.00 . A A .  18 LYS HD3  1 1 
       13 47143 1 1 18 LYS HE2  H  27.170  -8.086 -10.385 1.00 . A A .  18 LYS HE2  1 1 
       13 47144 1 1 18 LYS HE3  H  28.440  -8.393 -11.562 1.00 . A A .  18 LYS HE3  1 1 
       13 47145 1 1 18 LYS HG2  H  26.525  -6.013 -11.550 1.00 . A A .  18 LYS HG2  1 1 
       13 47146 1 1 18 LYS HG3  H  27.816  -6.228 -12.752 1.00 . A A .  18 LYS HG3  1 1 
       13 47147 1 1 18 LYS HZ1  H  29.105  -7.954  -8.719 1.00 . A A .  18 LYS HZ1  1 1 
       13 47148 1 1 18 LYS HZ2  H  30.033  -8.614  -9.874 1.00 . A A .  18 LYS HZ2  1 1 
       13 47149 1 1 18 LYS HZ3  H  28.749  -9.456  -9.314 1.00 . A A .  18 LYS HZ3  1 1 
       13 47150 1 1 18 LYS N    N  25.490  -3.451 -12.260 1.00 . A A .  18 LYS N    1 1 
       13 47151 1 1 18 LYS NZ   N  29.073  -8.522  -9.552 1.00 . A A .  18 LYS NZ   1 1 
       13 47152 1 1 18 LYS O    O  27.763  -3.800 -15.028 1.00 . A A .  18 LYS O    1 1 
       13 47153 1 1 19 TYR C    C  25.039  -4.679 -16.894 1.00 . A A .  19 TYR C    1 1 
       13 47154 1 1 19 TYR CA   C  25.759  -5.601 -15.902 1.00 . A A .  19 TYR CA   1 1 
       13 47155 1 1 19 TYR CB   C  25.097  -6.984 -15.787 1.00 . A A .  19 TYR CB   1 1 
       13 47156 1 1 19 TYR CD1  C  26.773  -8.581 -16.742 1.00 . A A .  19 TYR CD1  1 1 
       13 47157 1 1 19 TYR CD2  C  26.563  -8.427 -14.315 1.00 . A A .  19 TYR CD2  1 1 
       13 47158 1 1 19 TYR CE1  C  27.879  -9.432 -16.596 1.00 . A A .  19 TYR CE1  1 1 
       13 47159 1 1 19 TYR CE2  C  27.667  -9.285 -14.164 1.00 . A A .  19 TYR CE2  1 1 
       13 47160 1 1 19 TYR CG   C  26.138  -8.056 -15.603 1.00 . A A .  19 TYR CG   1 1 
       13 47161 1 1 19 TYR CZ   C  28.349  -9.762 -15.308 1.00 . A A .  19 TYR CZ   1 1 
       13 47162 1 1 19 TYR H    H  25.227  -5.242 -13.865 1.00 . A A .  19 TYR H    1 1 
       13 47163 1 1 19 TYR HA   H  26.752  -5.753 -16.330 1.00 . A A .  19 TYR HA   1 1 
       13 47164 1 1 19 TYR HB2  H  24.390  -7.000 -14.952 1.00 . A A .  19 TYR HB2  1 1 
       13 47165 1 1 19 TYR HB3  H  24.551  -7.213 -16.704 1.00 . A A .  19 TYR HB3  1 1 
       13 47166 1 1 19 TYR HD1  H  26.448  -8.285 -17.729 1.00 . A A .  19 TYR HD1  1 1 
       13 47167 1 1 19 TYR HD2  H  26.069  -8.019 -13.445 1.00 . A A .  19 TYR HD2  1 1 
       13 47168 1 1 19 TYR HE1  H  28.388  -9.808 -17.469 1.00 . A A .  19 TYR HE1  1 1 
       13 47169 1 1 19 TYR HE2  H  28.010  -9.579 -13.183 1.00 . A A .  19 TYR HE2  1 1 
       13 47170 1 1 19 TYR HH   H  29.848 -10.772 -16.021 1.00 . A A .  19 TYR HH   1 1 
       13 47171 1 1 19 TYR N    N  25.917  -5.011 -14.566 1.00 . A A .  19 TYR N    1 1 
       13 47172 1 1 19 TYR O    O  25.481  -4.601 -18.034 1.00 . A A .  19 TYR O    1 1 
       13 47173 1 1 19 TYR OH   O  29.471 -10.515 -15.171 1.00 . A A .  19 TYR OH   1 1 
       13 47174 1 1 20 SER C    C  23.807  -2.027 -18.182 1.00 . A A .  20 SER C    1 1 
       13 47175 1 1 20 SER CA   C  23.125  -3.120 -17.333 1.00 . A A .  20 SER CA   1 1 
       13 47176 1 1 20 SER CB   C  22.055  -2.442 -16.457 1.00 . A A .  20 SER CB   1 1 
       13 47177 1 1 20 SER H    H  23.671  -4.096 -15.532 1.00 . A A .  20 SER H    1 1 
       13 47178 1 1 20 SER HA   H  22.614  -3.773 -18.039 1.00 . A A .  20 SER HA   1 1 
       13 47179 1 1 20 SER HB2  H  22.528  -1.625 -15.905 1.00 . A A .  20 SER HB2  1 1 
       13 47180 1 1 20 SER HB3  H  21.275  -2.033 -17.099 1.00 . A A .  20 SER HB3  1 1 
       13 47181 1 1 20 SER HG   H  20.708  -2.922 -15.116 1.00 . A A .  20 SER HG   1 1 
       13 47182 1 1 20 SER N    N  24.011  -3.937 -16.472 1.00 . A A .  20 SER N    1 1 
       13 47183 1 1 20 SER O    O  23.194  -1.491 -19.108 1.00 . A A .  20 SER O    1 1 
       13 47184 1 1 20 SER OG   O  21.477  -3.348 -15.532 1.00 . A A .  20 SER OG   1 1 
       13 47185 1 1 21 GLY C    C  26.520  -1.244 -19.904 1.00 . A A .  21 GLY C    1 1 
       13 47186 1 1 21 GLY CA   C  25.848  -0.696 -18.644 1.00 . A A .  21 GLY CA   1 1 
       13 47187 1 1 21 GLY H    H  25.516  -2.151 -17.115 1.00 . A A .  21 GLY H    1 1 
       13 47188 1 1 21 GLY HA2  H  25.189   0.112 -18.970 1.00 . A A .  21 GLY HA2  1 1 
       13 47189 1 1 21 GLY HA3  H  26.630  -0.296 -17.997 1.00 . A A .  21 GLY HA3  1 1 
       13 47190 1 1 21 GLY N    N  25.067  -1.679 -17.885 1.00 . A A .  21 GLY N    1 1 
       13 47191 1 1 21 GLY O    O  27.054  -0.454 -20.682 1.00 . A A .  21 GLY O    1 1 
       13 47192 1 1 22 LYS C    C  26.186  -2.943 -22.593 1.00 . A A .  22 LYS C    1 1 
       13 47193 1 1 22 LYS CA   C  27.073  -3.167 -21.350 1.00 . A A .  22 LYS CA   1 1 
       13 47194 1 1 22 LYS CB   C  27.373  -4.653 -21.073 1.00 . A A .  22 LYS CB   1 1 
       13 47195 1 1 22 LYS CD   C  28.447  -6.762 -22.104 1.00 . A A .  22 LYS CD   1 1 
       13 47196 1 1 22 LYS CE   C  29.895  -6.571 -21.636 1.00 . A A .  22 LYS CE   1 1 
       13 47197 1 1 22 LYS CG   C  27.785  -5.401 -22.355 1.00 . A A .  22 LYS CG   1 1 
       13 47198 1 1 22 LYS H    H  26.035  -3.171 -19.476 1.00 . A A .  22 LYS H    1 1 
       13 47199 1 1 22 LYS HA   H  28.028  -2.683 -21.568 1.00 . A A .  22 LYS HA   1 1 
       13 47200 1 1 22 LYS HB2  H  28.183  -4.703 -20.344 1.00 . A A .  22 LYS HB2  1 1 
       13 47201 1 1 22 LYS HB3  H  26.489  -5.140 -20.651 1.00 . A A .  22 LYS HB3  1 1 
       13 47202 1 1 22 LYS HD2  H  27.879  -7.336 -21.361 1.00 . A A .  22 LYS HD2  1 1 
       13 47203 1 1 22 LYS HD3  H  28.438  -7.317 -23.045 1.00 . A A .  22 LYS HD3  1 1 
       13 47204 1 1 22 LYS HE2  H  30.403  -5.884 -22.320 1.00 . A A .  22 LYS HE2  1 1 
       13 47205 1 1 22 LYS HE3  H  29.896  -6.107 -20.643 1.00 . A A .  22 LYS HE3  1 1 
       13 47206 1 1 22 LYS HG2  H  26.889  -5.562 -22.958 1.00 . A A .  22 LYS HG2  1 1 
       13 47207 1 1 22 LYS HG3  H  28.473  -4.786 -22.934 1.00 . A A .  22 LYS HG3  1 1 
       13 47208 1 1 22 LYS HZ1  H  30.175  -8.501 -20.935 1.00 . A A .  22 LYS HZ1  1 1 
       13 47209 1 1 22 LYS HZ2  H  31.586  -7.718 -21.269 1.00 . A A .  22 LYS HZ2  1 1 
       13 47210 1 1 22 LYS HZ3  H  30.652  -8.313 -22.486 1.00 . A A .  22 LYS HZ3  1 1 
       13 47211 1 1 22 LYS N    N  26.503  -2.562 -20.140 1.00 . A A .  22 LYS N    1 1 
       13 47212 1 1 22 LYS NZ   N  30.634  -7.858 -21.582 1.00 . A A .  22 LYS NZ   1 1 
       13 47213 1 1 22 LYS O    O  26.704  -2.580 -23.653 1.00 . A A .  22 LYS O    1 1 
       13 47214 1 1 23 GLU C    C  22.442  -2.859 -23.200 1.00 . A A .  23 GLU C    1 1 
       13 47215 1 1 23 GLU CA   C  23.919  -3.115 -23.593 1.00 . A A .  23 GLU CA   1 1 
       13 47216 1 1 23 GLU CB   C  24.065  -4.388 -24.455 1.00 . A A .  23 GLU CB   1 1 
       13 47217 1 1 23 GLU CD   C  23.852  -6.892 -24.682 1.00 . A A .  23 GLU CD   1 1 
       13 47218 1 1 23 GLU CG   C  23.743  -5.698 -23.727 1.00 . A A .  23 GLU CG   1 1 
       13 47219 1 1 23 GLU H    H  24.545  -3.471 -21.567 1.00 . A A .  23 GLU H    1 1 
       13 47220 1 1 23 GLU HA   H  24.210  -2.283 -24.233 1.00 . A A .  23 GLU HA   1 1 
       13 47221 1 1 23 GLU HB2  H  23.401  -4.308 -25.317 1.00 . A A .  23 GLU HB2  1 1 
       13 47222 1 1 23 GLU HB3  H  25.086  -4.440 -24.833 1.00 . A A .  23 GLU HB3  1 1 
       13 47223 1 1 23 GLU HG2  H  24.440  -5.836 -22.899 1.00 . A A .  23 GLU HG2  1 1 
       13 47224 1 1 23 GLU HG3  H  22.734  -5.644 -23.319 1.00 . A A .  23 GLU HG3  1 1 
       13 47225 1 1 23 GLU N    N  24.874  -3.143 -22.474 1.00 . A A .  23 GLU N    1 1 
       13 47226 1 1 23 GLU O    O  21.627  -2.573 -24.087 1.00 . A A .  23 GLU O    1 1 
       13 47227 1 1 23 GLU OE1  O  24.989  -7.330 -24.981 1.00 . A A .  23 GLU OE1  1 1 
       13 47228 1 1 23 GLU OE2  O  22.799  -7.401 -25.132 1.00 . A A .  23 GLU OE2  1 1 
       13 47229 1 1 24 GLY C    C  20.565  -1.087 -21.153 1.00 . A A .  24 GLY C    1 1 
       13 47230 1 1 24 GLY CA   C  20.774  -2.591 -21.354 1.00 . A A .  24 GLY CA   1 1 
       13 47231 1 1 24 GLY H    H  22.773  -3.294 -21.245 1.00 . A A .  24 GLY H    1 1 
       13 47232 1 1 24 GLY HA2  H  19.989  -2.950 -22.018 1.00 . A A .  24 GLY HA2  1 1 
       13 47233 1 1 24 GLY HA3  H  20.664  -3.079 -20.388 1.00 . A A .  24 GLY HA3  1 1 
       13 47234 1 1 24 GLY N    N  22.093  -2.922 -21.907 1.00 . A A .  24 GLY N    1 1 
       13 47235 1 1 24 GLY O    O  21.026  -0.271 -21.959 1.00 . A A .  24 GLY O    1 1 
       13 47236 1 1 25 ASP C    C  19.358   0.949 -18.271 1.00 . A A .  25 ASP C    1 1 
       13 47237 1 1 25 ASP CA   C  19.503   0.693 -19.793 1.00 . A A .  25 ASP CA   1 1 
       13 47238 1 1 25 ASP CB   C  18.264   1.122 -20.609 1.00 . A A .  25 ASP CB   1 1 
       13 47239 1 1 25 ASP CG   C  18.238   2.630 -20.900 1.00 . A A .  25 ASP CG   1 1 
       13 47240 1 1 25 ASP H    H  19.542  -1.425 -19.436 1.00 . A A .  25 ASP H    1 1 
       13 47241 1 1 25 ASP HA   H  20.327   1.329 -20.122 1.00 . A A .  25 ASP HA   1 1 
       13 47242 1 1 25 ASP HB2  H  18.250   0.595 -21.567 1.00 . A A .  25 ASP HB2  1 1 
       13 47243 1 1 25 ASP HB3  H  17.361   0.843 -20.070 1.00 . A A .  25 ASP HB3  1 1 
       13 47244 1 1 25 ASP N    N  19.840  -0.709 -20.097 1.00 . A A .  25 ASP N    1 1 
       13 47245 1 1 25 ASP O    O  19.755   0.120 -17.452 1.00 . A A .  25 ASP O    1 1 
       13 47246 1 1 25 ASP OD1  O  18.911   3.081 -21.854 1.00 . A A .  25 ASP OD1  1 1 
       13 47247 1 1 25 ASP OD2  O  17.548   3.367 -20.156 1.00 . A A .  25 ASP OD2  1 1 
       13 47248 1 1 26 LYS C    C  18.128   1.671 -15.462 1.00 . A A .  26 LYS C    1 1 
       13 47249 1 1 26 LYS CA   C  18.779   2.610 -16.495 1.00 . A A .  26 LYS CA   1 1 
       13 47250 1 1 26 LYS CB   C  18.070   3.978 -16.489 1.00 . A A .  26 LYS CB   1 1 
       13 47251 1 1 26 LYS CD   C  18.158   6.412 -17.271 1.00 . A A .  26 LYS CD   1 1 
       13 47252 1 1 26 LYS CE   C  16.902   6.349 -18.154 1.00 . A A .  26 LYS CE   1 1 
       13 47253 1 1 26 LYS CG   C  18.885   5.059 -17.219 1.00 . A A .  26 LYS CG   1 1 
       13 47254 1 1 26 LYS H    H  18.428   2.714 -18.591 1.00 . A A .  26 LYS H    1 1 
       13 47255 1 1 26 LYS HA   H  19.810   2.750 -16.166 1.00 . A A .  26 LYS HA   1 1 
       13 47256 1 1 26 LYS HB2  H  17.087   3.864 -16.944 1.00 . A A .  26 LYS HB2  1 1 
       13 47257 1 1 26 LYS HB3  H  17.933   4.301 -15.454 1.00 . A A .  26 LYS HB3  1 1 
       13 47258 1 1 26 LYS HD2  H  17.889   6.719 -16.259 1.00 . A A .  26 LYS HD2  1 1 
       13 47259 1 1 26 LYS HD3  H  18.850   7.147 -17.686 1.00 . A A .  26 LYS HD3  1 1 
       13 47260 1 1 26 LYS HE2  H  17.190   5.960 -19.135 1.00 . A A .  26 LYS HE2  1 1 
       13 47261 1 1 26 LYS HE3  H  16.187   5.647 -17.712 1.00 . A A .  26 LYS HE3  1 1 
       13 47262 1 1 26 LYS HG2  H  19.832   5.195 -16.701 1.00 . A A .  26 LYS HG2  1 1 
       13 47263 1 1 26 LYS HG3  H  19.103   4.747 -18.240 1.00 . A A .  26 LYS HG3  1 1 
       13 47264 1 1 26 LYS HZ1  H  16.892   8.337 -18.744 1.00 . A A .  26 LYS HZ1  1 1 
       13 47265 1 1 26 LYS HZ2  H  15.975   8.060 -17.414 1.00 . A A .  26 LYS HZ2  1 1 
       13 47266 1 1 26 LYS HZ3  H  15.434   7.617 -18.885 1.00 . A A .  26 LYS HZ3  1 1 
       13 47267 1 1 26 LYS N    N  18.803   2.100 -17.875 1.00 . A A .  26 LYS N    1 1 
       13 47268 1 1 26 LYS NZ   N  16.259   7.682 -18.308 1.00 . A A .  26 LYS NZ   1 1 
       13 47269 1 1 26 LYS O    O  18.513   1.706 -14.293 1.00 . A A .  26 LYS O    1 1 
       13 47270 1 1 27 HIS C    C  16.196  -1.490 -15.577 1.00 . A A .  27 HIS C    1 1 
       13 47271 1 1 27 HIS CA   C  16.446  -0.085 -14.976 1.00 . A A .  27 HIS CA   1 1 
       13 47272 1 1 27 HIS CB   C  15.124   0.607 -14.573 1.00 . A A .  27 HIS CB   1 1 
       13 47273 1 1 27 HIS CD2  C  15.757   2.112 -12.611 1.00 . A A .  27 HIS CD2  1 1 
       13 47274 1 1 27 HIS CE1  C  15.347   4.083 -13.500 1.00 . A A .  27 HIS CE1  1 1 
       13 47275 1 1 27 HIS CG   C  15.296   1.936 -13.881 1.00 . A A .  27 HIS CG   1 1 
       13 47276 1 1 27 HIS H    H  16.910   0.887 -16.838 1.00 . A A .  27 HIS H    1 1 
       13 47277 1 1 27 HIS HA   H  17.056  -0.249 -14.083 1.00 . A A .  27 HIS HA   1 1 
       13 47278 1 1 27 HIS HB2  H  14.518   0.764 -15.472 1.00 . A A .  27 HIS HB2  1 1 
       13 47279 1 1 27 HIS HB3  H  14.572  -0.043 -13.893 1.00 . A A .  27 HIS HB3  1 1 
       13 47280 1 1 27 HIS HD2  H  16.078   1.334 -11.940 1.00 . A A .  27 HIS HD2  1 1 
       13 47281 1 1 27 HIS HE1  H  15.264   5.154 -13.616 1.00 . A A .  27 HIS HE1  1 1 
       13 47282 1 1 27 HIS HE2  H  16.119   3.939 -11.546 1.00 . A A .  27 HIS HE2  1 1 
       13 47283 1 1 27 HIS N    N  17.184   0.820 -15.871 1.00 . A A .  27 HIS N    1 1 
       13 47284 1 1 27 HIS ND1  N  15.029   3.186 -14.448 1.00 . A A .  27 HIS ND1  1 1 
       13 47285 1 1 27 HIS NE2  N  15.798   3.473 -12.389 1.00 . A A .  27 HIS NE2  1 1 
       13 47286 1 1 27 HIS O    O  15.277  -2.203 -15.153 1.00 . A A .  27 HIS O    1 1 
       13 47287 1 1 28 THR C    C  18.009  -3.736 -17.942 1.00 . A A .  28 THR C    1 1 
       13 47288 1 1 28 THR CA   C  16.734  -3.109 -17.383 1.00 . A A .  28 THR CA   1 1 
       13 47289 1 1 28 THR CB   C  15.696  -2.796 -18.468 1.00 . A A .  28 THR CB   1 1 
       13 47290 1 1 28 THR CG2  C  16.272  -2.099 -19.702 1.00 . A A .  28 THR CG2  1 1 
       13 47291 1 1 28 THR H    H  17.775  -1.316 -16.827 1.00 . A A .  28 THR H    1 1 
       13 47292 1 1 28 THR HA   H  16.278  -3.857 -16.731 1.00 . A A .  28 THR HA   1 1 
       13 47293 1 1 28 THR HB   H  14.928  -2.159 -18.034 1.00 . A A .  28 THR HB   1 1 
       13 47294 1 1 28 THR HG1  H  14.296  -3.750 -19.388 1.00 . A A .  28 THR HG1  1 1 
       13 47295 1 1 28 THR HG21 H  15.456  -1.749 -20.332 1.00 . A A .  28 THR HG21 1 1 
       13 47296 1 1 28 THR HG22 H  16.892  -2.784 -20.280 1.00 . A A .  28 THR HG22 1 1 
       13 47297 1 1 28 THR HG23 H  16.867  -1.243 -19.387 1.00 . A A .  28 THR HG23 1 1 
       13 47298 1 1 28 THR N    N  16.990  -1.901 -16.579 1.00 . A A .  28 THR N    1 1 
       13 47299 1 1 28 THR O    O  18.942  -3.029 -18.330 1.00 . A A .  28 THR O    1 1 
       13 47300 1 1 28 THR OG1  O  15.089  -3.997 -18.860 1.00 . A A .  28 THR OG1  1 1 
       13 47301 1 1 29 LEU C    C  18.538  -6.501 -19.932 1.00 . A A .  29 LEU C    1 1 
       13 47302 1 1 29 LEU CA   C  19.046  -5.911 -18.612 1.00 . A A .  29 LEU CA   1 1 
       13 47303 1 1 29 LEU CB   C  19.370  -7.103 -17.681 1.00 . A A .  29 LEU CB   1 1 
       13 47304 1 1 29 LEU CD1  C  20.196  -8.043 -15.500 1.00 . A A .  29 LEU CD1  1 1 
       13 47305 1 1 29 LEU CD2  C  21.634  -6.451 -16.725 1.00 . A A .  29 LEU CD2  1 1 
       13 47306 1 1 29 LEU CG   C  20.179  -6.803 -16.407 1.00 . A A .  29 LEU CG   1 1 
       13 47307 1 1 29 LEU H    H  17.174  -5.539 -17.688 1.00 . A A .  29 LEU H    1 1 
       13 47308 1 1 29 LEU HA   H  19.941  -5.327 -18.808 1.00 . A A .  29 LEU HA   1 1 
       13 47309 1 1 29 LEU HB2  H  18.428  -7.564 -17.380 1.00 . A A .  29 LEU HB2  1 1 
       13 47310 1 1 29 LEU HB3  H  19.926  -7.851 -18.252 1.00 . A A .  29 LEU HB3  1 1 
       13 47311 1 1 29 LEU HD11 H  19.179  -8.332 -15.250 1.00 . A A .  29 LEU HD11 1 1 
       13 47312 1 1 29 LEU HD12 H  20.732  -7.824 -14.577 1.00 . A A .  29 LEU HD12 1 1 
       13 47313 1 1 29 LEU HD13 H  20.689  -8.872 -16.006 1.00 . A A .  29 LEU HD13 1 1 
       13 47314 1 1 29 LEU HD21 H  21.666  -5.595 -17.393 1.00 . A A .  29 LEU HD21 1 1 
       13 47315 1 1 29 LEU HD22 H  22.118  -7.303 -17.205 1.00 . A A .  29 LEU HD22 1 1 
       13 47316 1 1 29 LEU HD23 H  22.165  -6.207 -15.808 1.00 . A A .  29 LEU HD23 1 1 
       13 47317 1 1 29 LEU HG   H  19.717  -5.978 -15.871 1.00 . A A .  29 LEU HG   1 1 
       13 47318 1 1 29 LEU N    N  18.020  -5.071 -17.990 1.00 . A A .  29 LEU N    1 1 
       13 47319 1 1 29 LEU O    O  17.339  -6.744 -20.080 1.00 . A A .  29 LEU O    1 1 
       13 47320 1 1 30 SER C    C  19.036  -9.085 -21.667 1.00 . A A .  30 SER C    1 1 
       13 47321 1 1 30 SER CA   C  19.040  -7.593 -22.057 1.00 . A A .  30 SER CA   1 1 
       13 47322 1 1 30 SER CB   C  19.960  -7.331 -23.264 1.00 . A A .  30 SER CB   1 1 
       13 47323 1 1 30 SER H    H  20.397  -6.522 -20.731 1.00 . A A .  30 SER H    1 1 
       13 47324 1 1 30 SER HA   H  18.026  -7.331 -22.363 1.00 . A A .  30 SER HA   1 1 
       13 47325 1 1 30 SER HB2  H  19.357  -7.407 -24.172 1.00 . A A .  30 SER HB2  1 1 
       13 47326 1 1 30 SER HB3  H  20.364  -6.321 -23.205 1.00 . A A .  30 SER HB3  1 1 
       13 47327 1 1 30 SER HG   H  21.628  -7.953 -24.093 1.00 . A A .  30 SER HG   1 1 
       13 47328 1 1 30 SER N    N  19.420  -6.785 -20.882 1.00 . A A .  30 SER N    1 1 
       13 47329 1 1 30 SER O    O  19.695  -9.478 -20.702 1.00 . A A .  30 SER O    1 1 
       13 47330 1 1 30 SER OG   O  21.022  -8.269 -23.379 1.00 . A A .  30 SER OG   1 1 
       13 47331 1 1 31 LYS C    C  19.735 -12.045 -22.122 1.00 . A A .  31 LYS C    1 1 
       13 47332 1 1 31 LYS CA   C  18.329 -11.401 -22.056 1.00 . A A .  31 LYS CA   1 1 
       13 47333 1 1 31 LYS CB   C  17.268 -12.136 -22.896 1.00 . A A .  31 LYS CB   1 1 
       13 47334 1 1 31 LYS CD   C  16.479 -12.936 -25.182 1.00 . A A .  31 LYS CD   1 1 
       13 47335 1 1 31 LYS CE   C  15.559 -11.790 -25.623 1.00 . A A .  31 LYS CE   1 1 
       13 47336 1 1 31 LYS CG   C  17.663 -12.402 -24.362 1.00 . A A .  31 LYS CG   1 1 
       13 47337 1 1 31 LYS H    H  17.791  -9.645 -23.191 1.00 . A A .  31 LYS H    1 1 
       13 47338 1 1 31 LYS HA   H  18.015 -11.478 -21.014 1.00 . A A .  31 LYS HA   1 1 
       13 47339 1 1 31 LYS HB2  H  17.069 -13.098 -22.419 1.00 . A A .  31 LYS HB2  1 1 
       13 47340 1 1 31 LYS HB3  H  16.341 -11.557 -22.868 1.00 . A A .  31 LYS HB3  1 1 
       13 47341 1 1 31 LYS HD2  H  16.869 -13.435 -26.068 1.00 . A A .  31 LYS HD2  1 1 
       13 47342 1 1 31 LYS HD3  H  15.919 -13.661 -24.582 1.00 . A A .  31 LYS HD3  1 1 
       13 47343 1 1 31 LYS HE2  H  15.354 -11.143 -24.763 1.00 . A A .  31 LYS HE2  1 1 
       13 47344 1 1 31 LYS HE3  H  16.086 -11.187 -26.369 1.00 . A A .  31 LYS HE3  1 1 
       13 47345 1 1 31 LYS HG2  H  18.045 -11.491 -24.829 1.00 . A A .  31 LYS HG2  1 1 
       13 47346 1 1 31 LYS HG3  H  18.452 -13.155 -24.377 1.00 . A A .  31 LYS HG3  1 1 
       13 47347 1 1 31 LYS HZ1  H  14.433 -12.995 -26.886 1.00 . A A .  31 LYS HZ1  1 1 
       13 47348 1 1 31 LYS HZ2  H  13.745 -11.526 -26.588 1.00 . A A .  31 LYS HZ2  1 1 
       13 47349 1 1 31 LYS HZ3  H  13.700 -12.674 -25.440 1.00 . A A .  31 LYS HZ3  1 1 
       13 47350 1 1 31 LYS N    N  18.339  -9.965 -22.402 1.00 . A A .  31 LYS N    1 1 
       13 47351 1 1 31 LYS NZ   N  14.281 -12.288 -26.183 1.00 . A A .  31 LYS NZ   1 1 
       13 47352 1 1 31 LYS O    O  20.089 -12.862 -21.275 1.00 . A A .  31 LYS O    1 1 
       13 47353 1 1 32 LYS C    C  22.897 -11.433 -22.134 1.00 . A A .  32 LYS C    1 1 
       13 47354 1 1 32 LYS CA   C  21.979 -12.038 -23.212 1.00 . A A .  32 LYS CA   1 1 
       13 47355 1 1 32 LYS CB   C  22.437 -11.673 -24.636 1.00 . A A .  32 LYS CB   1 1 
       13 47356 1 1 32 LYS CD   C  24.222 -11.881 -26.409 1.00 . A A .  32 LYS CD   1 1 
       13 47357 1 1 32 LYS CE   C  25.638 -12.394 -26.710 1.00 . A A .  32 LYS CE   1 1 
       13 47358 1 1 32 LYS CG   C  23.845 -12.200 -24.959 1.00 . A A .  32 LYS CG   1 1 
       13 47359 1 1 32 LYS H    H  20.238 -10.897 -23.699 1.00 . A A .  32 LYS H    1 1 
       13 47360 1 1 32 LYS HA   H  22.030 -13.122 -23.103 1.00 . A A .  32 LYS HA   1 1 
       13 47361 1 1 32 LYS HB2  H  21.739 -12.117 -25.349 1.00 . A A .  32 LYS HB2  1 1 
       13 47362 1 1 32 LYS HB3  H  22.422 -10.590 -24.762 1.00 . A A .  32 LYS HB3  1 1 
       13 47363 1 1 32 LYS HD2  H  23.508 -12.356 -27.084 1.00 . A A .  32 LYS HD2  1 1 
       13 47364 1 1 32 LYS HD3  H  24.189 -10.803 -26.562 1.00 . A A .  32 LYS HD3  1 1 
       13 47365 1 1 32 LYS HE2  H  26.340 -11.912 -26.021 1.00 . A A .  32 LYS HE2  1 1 
       13 47366 1 1 32 LYS HE3  H  25.672 -13.473 -26.531 1.00 . A A .  32 LYS HE3  1 1 
       13 47367 1 1 32 LYS HG2  H  24.574 -11.732 -24.300 1.00 . A A .  32 LYS HG2  1 1 
       13 47368 1 1 32 LYS HG3  H  23.862 -13.281 -24.811 1.00 . A A .  32 LYS HG3  1 1 
       13 47369 1 1 32 LYS HZ1  H  26.011 -11.107 -28.284 1.00 . A A .  32 LYS HZ1  1 1 
       13 47370 1 1 32 LYS HZ2  H  25.419 -12.557 -28.765 1.00 . A A .  32 LYS HZ2  1 1 
       13 47371 1 1 32 LYS HZ3  H  26.979 -12.418 -28.294 1.00 . A A .  32 LYS HZ3  1 1 
       13 47372 1 1 32 LYS N    N  20.580 -11.609 -23.069 1.00 . A A .  32 LYS N    1 1 
       13 47373 1 1 32 LYS NZ   N  26.036 -12.098 -28.109 1.00 . A A .  32 LYS NZ   1 1 
       13 47374 1 1 32 LYS O    O  23.770 -12.121 -21.606 1.00 . A A .  32 LYS O    1 1 
       13 47375 1 1 33 GLU C    C  23.128 -10.111 -19.341 1.00 . A A .  33 GLU C    1 1 
       13 47376 1 1 33 GLU CA   C  23.401  -9.467 -20.711 1.00 . A A .  33 GLU CA   1 1 
       13 47377 1 1 33 GLU CB   C  22.929  -8.011 -20.765 1.00 . A A .  33 GLU CB   1 1 
       13 47378 1 1 33 GLU CD   C  23.112  -5.602 -20.167 1.00 . A A .  33 GLU CD   1 1 
       13 47379 1 1 33 GLU CG   C  23.720  -6.996 -19.944 1.00 . A A .  33 GLU CG   1 1 
       13 47380 1 1 33 GLU H    H  21.951  -9.662 -22.269 1.00 . A A .  33 GLU H    1 1 
       13 47381 1 1 33 GLU HA   H  24.475  -9.510 -20.915 1.00 . A A .  33 GLU HA   1 1 
       13 47382 1 1 33 GLU HB2  H  22.999  -7.682 -21.800 1.00 . A A .  33 GLU HB2  1 1 
       13 47383 1 1 33 GLU HB3  H  21.884  -7.983 -20.462 1.00 . A A .  33 GLU HB3  1 1 
       13 47384 1 1 33 GLU HG2  H  23.671  -7.256 -18.888 1.00 . A A .  33 GLU HG2  1 1 
       13 47385 1 1 33 GLU HG3  H  24.760  -7.014 -20.265 1.00 . A A .  33 GLU HG3  1 1 
       13 47386 1 1 33 GLU N    N  22.677 -10.171 -21.775 1.00 . A A .  33 GLU N    1 1 
       13 47387 1 1 33 GLU O    O  24.049 -10.349 -18.564 1.00 . A A .  33 GLU O    1 1 
       13 47388 1 1 33 GLU OE1  O  21.867  -5.496 -20.142 1.00 . A A .  33 GLU OE1  1 1 
       13 47389 1 1 33 GLU OE2  O  23.856  -4.630 -20.411 1.00 . A A .  33 GLU OE2  1 1 
       13 47390 1 1 34 LEU C    C  22.108 -12.711 -18.017 1.00 . A A .  34 LEU C    1 1 
       13 47391 1 1 34 LEU CA   C  21.453 -11.318 -17.950 1.00 . A A .  34 LEU CA   1 1 
       13 47392 1 1 34 LEU CB   C  19.907 -11.320 -17.946 1.00 . A A .  34 LEU CB   1 1 
       13 47393 1 1 34 LEU CD1  C  19.010 -13.654 -17.583 1.00 . A A .  34 LEU CD1  1 1 
       13 47394 1 1 34 LEU CD2  C  19.745 -12.256 -15.550 1.00 . A A .  34 LEU CD2  1 1 
       13 47395 1 1 34 LEU CG   C  19.156 -12.252 -16.970 1.00 . A A .  34 LEU CG   1 1 
       13 47396 1 1 34 LEU H    H  21.149 -10.227 -19.752 1.00 . A A .  34 LEU H    1 1 
       13 47397 1 1 34 LEU HA   H  21.809 -10.856 -17.029 1.00 . A A .  34 LEU HA   1 1 
       13 47398 1 1 34 LEU HB2  H  19.587 -10.301 -17.727 1.00 . A A .  34 LEU HB2  1 1 
       13 47399 1 1 34 LEU HB3  H  19.556 -11.545 -18.954 1.00 . A A .  34 LEU HB3  1 1 
       13 47400 1 1 34 LEU HD11 H  19.969 -14.087 -17.854 1.00 . A A .  34 LEU HD11 1 1 
       13 47401 1 1 34 LEU HD12 H  18.414 -13.575 -18.489 1.00 . A A .  34 LEU HD12 1 1 
       13 47402 1 1 34 LEU HD13 H  18.503 -14.325 -16.894 1.00 . A A .  34 LEU HD13 1 1 
       13 47403 1 1 34 LEU HD21 H  19.823 -11.228 -15.186 1.00 . A A .  34 LEU HD21 1 1 
       13 47404 1 1 34 LEU HD22 H  20.732 -12.710 -15.532 1.00 . A A .  34 LEU HD22 1 1 
       13 47405 1 1 34 LEU HD23 H  19.102 -12.817 -14.877 1.00 . A A .  34 LEU HD23 1 1 
       13 47406 1 1 34 LEU HG   H  18.145 -11.857 -16.883 1.00 . A A .  34 LEU HG   1 1 
       13 47407 1 1 34 LEU N    N  21.871 -10.500 -19.089 1.00 . A A .  34 LEU N    1 1 
       13 47408 1 1 34 LEU O    O  22.637 -13.197 -17.018 1.00 . A A .  34 LEU O    1 1 
       13 47409 1 1 35 LYS C    C  24.373 -14.491 -18.963 1.00 . A A .  35 LYS C    1 1 
       13 47410 1 1 35 LYS CA   C  22.884 -14.623 -19.351 1.00 . A A .  35 LYS CA   1 1 
       13 47411 1 1 35 LYS CB   C  22.717 -15.148 -20.786 1.00 . A A .  35 LYS CB   1 1 
       13 47412 1 1 35 LYS CD   C  23.059 -17.236 -22.210 1.00 . A A .  35 LYS CD   1 1 
       13 47413 1 1 35 LYS CE   C  23.179 -18.763 -22.134 1.00 . A A .  35 LYS CE   1 1 
       13 47414 1 1 35 LYS CG   C  22.828 -16.676 -20.801 1.00 . A A .  35 LYS CG   1 1 
       13 47415 1 1 35 LYS H    H  21.644 -12.980 -19.979 1.00 . A A .  35 LYS H    1 1 
       13 47416 1 1 35 LYS HA   H  22.432 -15.350 -18.677 1.00 . A A .  35 LYS HA   1 1 
       13 47417 1 1 35 LYS HB2  H  21.740 -14.873 -21.181 1.00 . A A .  35 LYS HB2  1 1 
       13 47418 1 1 35 LYS HB3  H  23.485 -14.723 -21.428 1.00 . A A .  35 LYS HB3  1 1 
       13 47419 1 1 35 LYS HD2  H  22.224 -16.968 -22.857 1.00 . A A .  35 LYS HD2  1 1 
       13 47420 1 1 35 LYS HD3  H  23.982 -16.815 -22.612 1.00 . A A .  35 LYS HD3  1 1 
       13 47421 1 1 35 LYS HE2  H  23.923 -19.025 -21.378 1.00 . A A .  35 LYS HE2  1 1 
       13 47422 1 1 35 LYS HE3  H  22.218 -19.174 -21.805 1.00 . A A .  35 LYS HE3  1 1 
       13 47423 1 1 35 LYS HG2  H  23.654 -16.992 -20.166 1.00 . A A .  35 LYS HG2  1 1 
       13 47424 1 1 35 LYS HG3  H  21.899 -17.084 -20.399 1.00 . A A .  35 LYS HG3  1 1 
       13 47425 1 1 35 LYS HZ1  H  24.488 -19.005 -23.727 1.00 . A A .  35 LYS HZ1  1 1 
       13 47426 1 1 35 LYS HZ2  H  22.917 -19.103 -24.170 1.00 . A A .  35 LYS HZ2  1 1 
       13 47427 1 1 35 LYS HZ3  H  23.632 -20.353 -23.387 1.00 . A A .  35 LYS HZ3  1 1 
       13 47428 1 1 35 LYS N    N  22.165 -13.350 -19.192 1.00 . A A .  35 LYS N    1 1 
       13 47429 1 1 35 LYS NZ   N  23.578 -19.339 -23.444 1.00 . A A .  35 LYS NZ   1 1 
       13 47430 1 1 35 LYS O    O  24.955 -15.430 -18.415 1.00 . A A .  35 LYS O    1 1 
       13 47431 1 1 36 GLU C    C  26.494 -12.795 -17.291 1.00 . A A .  36 GLU C    1 1 
       13 47432 1 1 36 GLU CA   C  26.369 -13.028 -18.813 1.00 . A A .  36 GLU CA   1 1 
       13 47433 1 1 36 GLU CB   C  26.885 -11.821 -19.619 1.00 . A A .  36 GLU CB   1 1 
       13 47434 1 1 36 GLU CD   C  28.929 -10.613 -20.488 1.00 . A A .  36 GLU CD   1 1 
       13 47435 1 1 36 GLU CG   C  28.411 -11.812 -19.697 1.00 . A A .  36 GLU CG   1 1 
       13 47436 1 1 36 GLU H    H  24.470 -12.631 -19.725 1.00 . A A .  36 GLU H    1 1 
       13 47437 1 1 36 GLU HA   H  26.990 -13.888 -19.074 1.00 . A A .  36 GLU HA   1 1 
       13 47438 1 1 36 GLU HB2  H  26.494 -11.880 -20.637 1.00 . A A .  36 GLU HB2  1 1 
       13 47439 1 1 36 GLU HB3  H  26.544 -10.889 -19.160 1.00 . A A .  36 GLU HB3  1 1 
       13 47440 1 1 36 GLU HG2  H  28.825 -11.785 -18.686 1.00 . A A .  36 GLU HG2  1 1 
       13 47441 1 1 36 GLU HG3  H  28.751 -12.723 -20.186 1.00 . A A .  36 GLU HG3  1 1 
       13 47442 1 1 36 GLU N    N  24.994 -13.335 -19.217 1.00 . A A .  36 GLU N    1 1 
       13 47443 1 1 36 GLU O    O  27.452 -13.288 -16.690 1.00 . A A .  36 GLU O    1 1 
       13 47444 1 1 36 GLU OE1  O  28.890 -10.634 -21.741 1.00 . A A .  36 GLU OE1  1 1 
       13 47445 1 1 36 GLU OE2  O  29.420  -9.645 -19.864 1.00 . A A .  36 GLU OE2  1 1 
       13 47446 1 1 37 LEU C    C  25.427 -13.422 -14.563 1.00 . A A .  37 LEU C    1 1 
       13 47447 1 1 37 LEU CA   C  25.401 -12.029 -15.189 1.00 . A A .  37 LEU CA   1 1 
       13 47448 1 1 37 LEU CB   C  24.146 -11.189 -14.814 1.00 . A A .  37 LEU CB   1 1 
       13 47449 1 1 37 LEU CD1  C  22.644  -9.950 -13.206 1.00 . A A .  37 LEU CD1  1 1 
       13 47450 1 1 37 LEU CD2  C  23.351 -12.222 -12.561 1.00 . A A .  37 LEU CD2  1 1 
       13 47451 1 1 37 LEU CG   C  23.808 -10.958 -13.312 1.00 . A A .  37 LEU CG   1 1 
       13 47452 1 1 37 LEU H    H  24.762 -11.733 -17.216 1.00 . A A .  37 LEU H    1 1 
       13 47453 1 1 37 LEU HA   H  26.298 -11.533 -14.828 1.00 . A A .  37 LEU HA   1 1 
       13 47454 1 1 37 LEU HB2  H  24.272 -10.209 -15.279 1.00 . A A .  37 LEU HB2  1 1 
       13 47455 1 1 37 LEU HB3  H  23.269 -11.638 -15.270 1.00 . A A .  37 LEU HB3  1 1 
       13 47456 1 1 37 LEU HD11 H  22.373  -9.770 -12.161 1.00 . A A .  37 LEU HD11 1 1 
       13 47457 1 1 37 LEU HD12 H  21.759 -10.339 -13.706 1.00 . A A .  37 LEU HD12 1 1 
       13 47458 1 1 37 LEU HD13 H  22.930  -9.000 -13.651 1.00 . A A .  37 LEU HD13 1 1 
       13 47459 1 1 37 LEU HD21 H  24.197 -12.868 -12.350 1.00 . A A .  37 LEU HD21 1 1 
       13 47460 1 1 37 LEU HD22 H  22.608 -12.756 -13.151 1.00 . A A .  37 LEU HD22 1 1 
       13 47461 1 1 37 LEU HD23 H  22.909 -11.957 -11.602 1.00 . A A .  37 LEU HD23 1 1 
       13 47462 1 1 37 LEU HG   H  24.675 -10.538 -12.805 1.00 . A A .  37 LEU HG   1 1 
       13 47463 1 1 37 LEU N    N  25.503 -12.143 -16.654 1.00 . A A .  37 LEU N    1 1 
       13 47464 1 1 37 LEU O    O  26.266 -13.687 -13.706 1.00 . A A .  37 LEU O    1 1 
       13 47465 1 1 38 ILE C    C  25.768 -16.462 -14.600 1.00 . A A .  38 ILE C    1 1 
       13 47466 1 1 38 ILE CA   C  24.454 -15.698 -14.460 1.00 . A A .  38 ILE CA   1 1 
       13 47467 1 1 38 ILE CB   C  23.292 -16.444 -15.156 1.00 . A A .  38 ILE CB   1 1 
       13 47468 1 1 38 ILE CD1  C  20.916 -16.036 -15.919 1.00 . A A .  38 ILE CD1  1 1 
       13 47469 1 1 38 ILE CG1  C  21.925 -15.826 -14.789 1.00 . A A .  38 ILE CG1  1 1 
       13 47470 1 1 38 ILE CG2  C  23.273 -17.950 -14.815 1.00 . A A .  38 ILE CG2  1 1 
       13 47471 1 1 38 ILE H    H  23.879 -14.022 -15.707 1.00 . A A .  38 ILE H    1 1 
       13 47472 1 1 38 ILE HA   H  24.263 -15.634 -13.390 1.00 . A A .  38 ILE HA   1 1 
       13 47473 1 1 38 ILE HB   H  23.438 -16.357 -16.234 1.00 . A A .  38 ILE HB   1 1 
       13 47474 1 1 38 ILE HD11 H  21.237 -15.470 -16.789 1.00 . A A .  38 ILE HD11 1 1 
       13 47475 1 1 38 ILE HD12 H  20.861 -17.083 -16.207 1.00 . A A .  38 ILE HD12 1 1 
       13 47476 1 1 38 ILE HD13 H  19.935 -15.692 -15.600 1.00 . A A .  38 ILE HD13 1 1 
       13 47477 1 1 38 ILE HG12 H  21.543 -16.282 -13.874 1.00 . A A .  38 ILE HG12 1 1 
       13 47478 1 1 38 ILE HG13 H  22.008 -14.755 -14.621 1.00 . A A .  38 ILE HG13 1 1 
       13 47479 1 1 38 ILE HG21 H  23.269 -18.087 -13.734 1.00 . A A .  38 ILE HG21 1 1 
       13 47480 1 1 38 ILE HG22 H  22.383 -18.421 -15.227 1.00 . A A .  38 ILE HG22 1 1 
       13 47481 1 1 38 ILE HG23 H  24.140 -18.455 -15.242 1.00 . A A .  38 ILE HG23 1 1 
       13 47482 1 1 38 ILE N    N  24.550 -14.328 -15.003 1.00 . A A .  38 ILE N    1 1 
       13 47483 1 1 38 ILE O    O  26.243 -17.055 -13.627 1.00 . A A .  38 ILE O    1 1 
       13 47484 1 1 39 GLN C    C  28.784 -16.730 -15.225 1.00 . A A .  39 GLN C    1 1 
       13 47485 1 1 39 GLN CA   C  27.584 -17.218 -16.051 1.00 . A A .  39 GLN CA   1 1 
       13 47486 1 1 39 GLN CB   C  27.897 -17.195 -17.555 1.00 . A A .  39 GLN CB   1 1 
       13 47487 1 1 39 GLN CD   C  27.137 -17.943 -19.853 1.00 . A A .  39 GLN CD   1 1 
       13 47488 1 1 39 GLN CG   C  26.949 -18.115 -18.347 1.00 . A A .  39 GLN CG   1 1 
       13 47489 1 1 39 GLN H    H  25.959 -15.907 -16.538 1.00 . A A .  39 GLN H    1 1 
       13 47490 1 1 39 GLN HA   H  27.411 -18.246 -15.736 1.00 . A A .  39 GLN HA   1 1 
       13 47491 1 1 39 GLN HB2  H  27.829 -16.169 -17.926 1.00 . A A .  39 GLN HB2  1 1 
       13 47492 1 1 39 GLN HB3  H  28.917 -17.545 -17.714 1.00 . A A .  39 GLN HB3  1 1 
       13 47493 1 1 39 GLN HE21 H  25.988 -16.295 -19.859 1.00 . A A .  39 GLN HE21 1 1 
       13 47494 1 1 39 GLN HE22 H  26.686 -16.770 -21.414 1.00 . A A .  39 GLN HE22 1 1 
       13 47495 1 1 39 GLN HG2  H  27.154 -19.152 -18.080 1.00 . A A .  39 GLN HG2  1 1 
       13 47496 1 1 39 GLN HG3  H  25.911 -17.901 -18.096 1.00 . A A .  39 GLN HG3  1 1 
       13 47497 1 1 39 GLN N    N  26.376 -16.443 -15.787 1.00 . A A .  39 GLN N    1 1 
       13 47498 1 1 39 GLN NE2  N  26.541 -16.921 -20.427 1.00 . A A .  39 GLN NE2  1 1 
       13 47499 1 1 39 GLN O    O  29.618 -17.557 -14.852 1.00 . A A .  39 GLN O    1 1 
       13 47500 1 1 39 GLN OE1  O  27.814 -18.711 -20.522 1.00 . A A .  39 GLN OE1  1 1 
       13 47501 1 1 40 LYS C    C  29.617 -15.033 -12.539 1.00 . A A .  40 LYS C    1 1 
       13 47502 1 1 40 LYS CA   C  29.952 -14.930 -14.035 1.00 . A A .  40 LYS CA   1 1 
       13 47503 1 1 40 LYS CB   C  30.268 -13.480 -14.445 1.00 . A A .  40 LYS CB   1 1 
       13 47504 1 1 40 LYS CD   C  32.828 -13.128 -14.707 1.00 . A A .  40 LYS CD   1 1 
       13 47505 1 1 40 LYS CE   C  33.204 -14.604 -14.897 1.00 . A A .  40 LYS CE   1 1 
       13 47506 1 1 40 LYS CG   C  31.571 -12.910 -13.848 1.00 . A A .  40 LYS CG   1 1 
       13 47507 1 1 40 LYS H    H  28.190 -14.764 -15.258 1.00 . A A .  40 LYS H    1 1 
       13 47508 1 1 40 LYS HA   H  30.833 -15.548 -14.181 1.00 . A A .  40 LYS HA   1 1 
       13 47509 1 1 40 LYS HB2  H  30.319 -13.412 -15.539 1.00 . A A .  40 LYS HB2  1 1 
       13 47510 1 1 40 LYS HB3  H  29.438 -12.859 -14.102 1.00 . A A .  40 LYS HB3  1 1 
       13 47511 1 1 40 LYS HD2  H  32.673 -12.661 -15.681 1.00 . A A .  40 LYS HD2  1 1 
       13 47512 1 1 40 LYS HD3  H  33.652 -12.609 -14.223 1.00 . A A .  40 LYS HD3  1 1 
       13 47513 1 1 40 LYS HE2  H  33.304 -15.066 -13.909 1.00 . A A .  40 LYS HE2  1 1 
       13 47514 1 1 40 LYS HE3  H  32.398 -15.101 -15.439 1.00 . A A .  40 LYS HE3  1 1 
       13 47515 1 1 40 LYS HG2  H  31.446 -11.835 -13.738 1.00 . A A .  40 LYS HG2  1 1 
       13 47516 1 1 40 LYS HG3  H  31.738 -13.308 -12.848 1.00 . A A .  40 LYS HG3  1 1 
       13 47517 1 1 40 LYS HZ1  H  34.713 -15.736 -15.779 1.00 . A A .  40 LYS HZ1  1 1 
       13 47518 1 1 40 LYS HZ2  H  35.243 -14.317 -15.175 1.00 . A A .  40 LYS HZ2  1 1 
       13 47519 1 1 40 LYS HZ3  H  34.400 -14.342 -16.575 1.00 . A A .  40 LYS HZ3  1 1 
       13 47520 1 1 40 LYS N    N  28.880 -15.432 -14.906 1.00 . A A .  40 LYS N    1 1 
       13 47521 1 1 40 LYS NZ   N  34.474 -14.758 -15.655 1.00 . A A .  40 LYS NZ   1 1 
       13 47522 1 1 40 LYS O    O  30.460 -15.455 -11.744 1.00 . A A .  40 LYS O    1 1 
       13 47523 1 1 41 GLU C    C  27.583 -15.792 -10.121 1.00 . A A .  41 GLU C    1 1 
       13 47524 1 1 41 GLU CA   C  28.040 -14.470 -10.740 1.00 . A A .  41 GLU CA   1 1 
       13 47525 1 1 41 GLU CB   C  26.948 -13.396 -10.630 1.00 . A A .  41 GLU CB   1 1 
       13 47526 1 1 41 GLU CD   C  27.886 -12.204  -8.593 1.00 . A A .  41 GLU CD   1 1 
       13 47527 1 1 41 GLU CG   C  26.680 -12.942  -9.194 1.00 . A A .  41 GLU CG   1 1 
       13 47528 1 1 41 GLU H    H  27.735 -14.346 -12.855 1.00 . A A .  41 GLU H    1 1 
       13 47529 1 1 41 GLU HA   H  28.913 -14.123 -10.188 1.00 . A A .  41 GLU HA   1 1 
       13 47530 1 1 41 GLU HB2  H  27.241 -12.523 -11.213 1.00 . A A .  41 GLU HB2  1 1 
       13 47531 1 1 41 GLU HB3  H  26.021 -13.780 -11.052 1.00 . A A .  41 GLU HB3  1 1 
       13 47532 1 1 41 GLU HG2  H  25.825 -12.268  -9.220 1.00 . A A .  41 GLU HG2  1 1 
       13 47533 1 1 41 GLU HG3  H  26.408 -13.794  -8.574 1.00 . A A .  41 GLU HG3  1 1 
       13 47534 1 1 41 GLU N    N  28.409 -14.629 -12.145 1.00 . A A .  41 GLU N    1 1 
       13 47535 1 1 41 GLU O    O  28.071 -16.166  -9.055 1.00 . A A .  41 GLU O    1 1 
       13 47536 1 1 41 GLU OE1  O  28.139 -11.052  -9.005 1.00 . A A .  41 GLU OE1  1 1 
       13 47537 1 1 41 GLU OE2  O  28.587 -12.773  -7.720 1.00 . A A .  41 GLU OE2  1 1 
       13 47538 1 1 42 LEU C    C  27.043 -18.943 -10.477 1.00 . A A .  42 LEU C    1 1 
       13 47539 1 1 42 LEU CA   C  26.105 -17.756 -10.218 1.00 . A A .  42 LEU CA   1 1 
       13 47540 1 1 42 LEU CB   C  24.674 -17.983 -10.752 1.00 . A A .  42 LEU CB   1 1 
       13 47541 1 1 42 LEU CD1  C  23.755 -15.660 -10.088 1.00 . A A .  42 LEU CD1  1 1 
       13 47542 1 1 42 LEU CD2  C  22.197 -17.543 -10.645 1.00 . A A .  42 LEU CD2  1 1 
       13 47543 1 1 42 LEU CG   C  23.563 -17.180 -10.037 1.00 . A A .  42 LEU CG   1 1 
       13 47544 1 1 42 LEU H    H  26.475 -16.291 -11.753 1.00 . A A .  42 LEU H    1 1 
       13 47545 1 1 42 LEU HA   H  26.045 -17.645  -9.135 1.00 . A A .  42 LEU HA   1 1 
       13 47546 1 1 42 LEU HB2  H  24.636 -17.773 -11.818 1.00 . A A .  42 LEU HB2  1 1 
       13 47547 1 1 42 LEU HB3  H  24.437 -19.039 -10.625 1.00 . A A .  42 LEU HB3  1 1 
       13 47548 1 1 42 LEU HD11 H  24.624 -15.366  -9.499 1.00 . A A .  42 LEU HD11 1 1 
       13 47549 1 1 42 LEU HD12 H  22.880 -15.159  -9.673 1.00 . A A .  42 LEU HD12 1 1 
       13 47550 1 1 42 LEU HD13 H  23.890 -15.332 -11.120 1.00 . A A .  42 LEU HD13 1 1 
       13 47551 1 1 42 LEU HD21 H  22.043 -18.621 -10.583 1.00 . A A .  42 LEU HD21 1 1 
       13 47552 1 1 42 LEU HD22 H  22.160 -17.235 -11.690 1.00 . A A .  42 LEU HD22 1 1 
       13 47553 1 1 42 LEU HD23 H  21.403 -17.038 -10.094 1.00 . A A .  42 LEU HD23 1 1 
       13 47554 1 1 42 LEU HG   H  23.540 -17.479  -8.986 1.00 . A A .  42 LEU HG   1 1 
       13 47555 1 1 42 LEU N    N  26.691 -16.532 -10.786 1.00 . A A .  42 LEU N    1 1 
       13 47556 1 1 42 LEU O    O  27.377 -19.640  -9.518 1.00 . A A .  42 LEU O    1 1 
       13 47557 1 1 43 THR C    C  27.949 -21.099 -13.159 1.00 . A A .  43 THR C    1 1 
       13 47558 1 1 43 THR CA   C  28.530 -19.977 -12.303 1.00 . A A .  43 THR CA   1 1 
       13 47559 1 1 43 THR CB   C  29.565 -20.495 -11.282 1.00 . A A .  43 THR CB   1 1 
       13 47560 1 1 43 THR CG2  C  29.246 -21.845 -10.630 1.00 . A A .  43 THR CG2  1 1 
       13 47561 1 1 43 THR H    H  27.058 -18.451 -12.402 1.00 . A A .  43 THR H    1 1 
       13 47562 1 1 43 THR HA   H  29.090 -19.350 -12.999 1.00 . A A .  43 THR HA   1 1 
       13 47563 1 1 43 THR HB   H  29.711 -19.744 -10.504 1.00 . A A .  43 THR HB   1 1 
       13 47564 1 1 43 THR HG1  H  31.493 -20.823 -11.344 1.00 . A A .  43 THR HG1  1 1 
       13 47565 1 1 43 THR HG21 H  29.413 -22.663 -11.331 1.00 . A A .  43 THR HG21 1 1 
       13 47566 1 1 43 THR HG22 H  28.207 -21.877 -10.304 1.00 . A A .  43 THR HG22 1 1 
       13 47567 1 1 43 THR HG23 H  29.885 -21.994  -9.761 1.00 . A A .  43 THR HG23 1 1 
       13 47568 1 1 43 THR N    N  27.481 -19.092 -11.738 1.00 . A A .  43 THR N    1 1 
       13 47569 1 1 43 THR O    O  26.745 -21.360 -13.142 1.00 . A A .  43 THR O    1 1 
       13 47570 1 1 43 THR OG1  O  30.782 -20.641 -11.984 1.00 . A A .  43 THR OG1  1 1 
       13 47571 1 1 44 ILE C    C  29.453 -24.125 -14.198 1.00 . A A .  44 ILE C    1 1 
       13 47572 1 1 44 ILE CA   C  28.540 -22.990 -14.687 1.00 . A A .  44 ILE CA   1 1 
       13 47573 1 1 44 ILE CB   C  28.752 -22.708 -16.197 1.00 . A A .  44 ILE CB   1 1 
       13 47574 1 1 44 ILE CD1  C  26.357 -21.807 -16.711 1.00 . A A .  44 ILE CD1  1 1 
       13 47575 1 1 44 ILE CG1  C  27.872 -21.561 -16.742 1.00 . A A .  44 ILE CG1  1 1 
       13 47576 1 1 44 ILE CG2  C  28.550 -23.975 -17.054 1.00 . A A .  44 ILE CG2  1 1 
       13 47577 1 1 44 ILE H    H  29.798 -21.513 -13.765 1.00 . A A .  44 ILE H    1 1 
       13 47578 1 1 44 ILE HA   H  27.505 -23.303 -14.532 1.00 . A A .  44 ILE HA   1 1 
       13 47579 1 1 44 ILE HB   H  29.792 -22.400 -16.334 1.00 . A A .  44 ILE HB   1 1 
       13 47580 1 1 44 ILE HD11 H  26.021 -22.030 -15.697 1.00 . A A .  44 ILE HD11 1 1 
       13 47581 1 1 44 ILE HD12 H  25.848 -20.907 -17.048 1.00 . A A .  44 ILE HD12 1 1 
       13 47582 1 1 44 ILE HD13 H  26.088 -22.627 -17.375 1.00 . A A .  44 ILE HD13 1 1 
       13 47583 1 1 44 ILE HG12 H  28.085 -20.647 -16.183 1.00 . A A .  44 ILE HG12 1 1 
       13 47584 1 1 44 ILE HG13 H  28.161 -21.372 -17.778 1.00 . A A .  44 ILE HG13 1 1 
       13 47585 1 1 44 ILE HG21 H  28.610 -23.721 -18.113 1.00 . A A .  44 ILE HG21 1 1 
       13 47586 1 1 44 ILE HG22 H  29.337 -24.696 -16.835 1.00 . A A .  44 ILE HG22 1 1 
       13 47587 1 1 44 ILE HG23 H  27.576 -24.420 -16.847 1.00 . A A .  44 ILE HG23 1 1 
       13 47588 1 1 44 ILE N    N  28.824 -21.778 -13.895 1.00 . A A .  44 ILE N    1 1 
       13 47589 1 1 44 ILE O    O  30.674 -23.947 -14.121 1.00 . A A .  44 ILE O    1 1 
       13 47590 1 1 45 GLY C    C  29.976 -27.334 -14.791 1.00 . A A .  45 GLY C    1 1 
       13 47591 1 1 45 GLY CA   C  29.603 -26.522 -13.544 1.00 . A A .  45 GLY CA   1 1 
       13 47592 1 1 45 GLY H    H  27.872 -25.379 -13.998 1.00 . A A .  45 GLY H    1 1 
       13 47593 1 1 45 GLY HA2  H  30.517 -26.281 -13.004 1.00 . A A .  45 GLY HA2  1 1 
       13 47594 1 1 45 GLY HA3  H  28.962 -27.153 -12.929 1.00 . A A .  45 GLY HA3  1 1 
       13 47595 1 1 45 GLY N    N  28.875 -25.291 -13.888 1.00 . A A .  45 GLY N    1 1 
       13 47596 1 1 45 GLY O    O  31.071 -27.891 -14.859 1.00 . A A .  45 GLY O    1 1 
       13 47597 1 1 46 SER C    C  28.457 -27.265 -18.198 1.00 . A A .  46 SER C    1 1 
       13 47598 1 1 46 SER CA   C  29.372 -27.899 -17.139 1.00 . A A .  46 SER CA   1 1 
       13 47599 1 1 46 SER CB   C  29.246 -29.434 -17.147 1.00 . A A .  46 SER CB   1 1 
       13 47600 1 1 46 SER H    H  28.189 -26.937 -15.645 1.00 . A A .  46 SER H    1 1 
       13 47601 1 1 46 SER HA   H  30.399 -27.658 -17.414 1.00 . A A .  46 SER HA   1 1 
       13 47602 1 1 46 SER HB2  H  29.561 -29.816 -18.120 1.00 . A A .  46 SER HB2  1 1 
       13 47603 1 1 46 SER HB3  H  29.916 -29.851 -16.393 1.00 . A A .  46 SER HB3  1 1 
       13 47604 1 1 46 SER HG   H  27.927 -30.840 -16.736 1.00 . A A .  46 SER HG   1 1 
       13 47605 1 1 46 SER N    N  29.103 -27.350 -15.801 1.00 . A A .  46 SER N    1 1 
       13 47606 1 1 46 SER O    O  27.298 -26.935 -17.930 1.00 . A A .  46 SER O    1 1 
       13 47607 1 1 46 SER OG   O  27.919 -29.873 -16.889 1.00 . A A .  46 SER OG   1 1 
       13 47608 1 1 47 LYS C    C  26.917 -27.237 -20.964 1.00 . A A .  47 LYS C    1 1 
       13 47609 1 1 47 LYS CA   C  28.169 -26.453 -20.512 1.00 . A A .  47 LYS CA   1 1 
       13 47610 1 1 47 LYS CB   C  29.109 -26.065 -21.674 1.00 . A A .  47 LYS CB   1 1 
       13 47611 1 1 47 LYS CD   C  28.600 -23.572 -21.876 1.00 . A A .  47 LYS CD   1 1 
       13 47612 1 1 47 LYS CE   C  29.037 -22.158 -21.477 1.00 . A A .  47 LYS CE   1 1 
       13 47613 1 1 47 LYS CG   C  29.651 -24.634 -21.504 1.00 . A A .  47 LYS CG   1 1 
       13 47614 1 1 47 LYS H    H  29.893 -27.386 -19.646 1.00 . A A .  47 LYS H    1 1 
       13 47615 1 1 47 LYS HA   H  27.756 -25.535 -20.087 1.00 . A A .  47 LYS HA   1 1 
       13 47616 1 1 47 LYS HB2  H  29.949 -26.767 -21.719 1.00 . A A .  47 LYS HB2  1 1 
       13 47617 1 1 47 LYS HB3  H  28.573 -26.118 -22.632 1.00 . A A .  47 LYS HB3  1 1 
       13 47618 1 1 47 LYS HD2  H  28.421 -23.610 -22.953 1.00 . A A .  47 LYS HD2  1 1 
       13 47619 1 1 47 LYS HD3  H  27.661 -23.788 -21.365 1.00 . A A .  47 LYS HD3  1 1 
       13 47620 1 1 47 LYS HE2  H  29.129 -22.110 -20.386 1.00 . A A .  47 LYS HE2  1 1 
       13 47621 1 1 47 LYS HE3  H  30.024 -21.952 -21.907 1.00 . A A .  47 LYS HE3  1 1 
       13 47622 1 1 47 LYS HG2  H  29.975 -24.488 -20.476 1.00 . A A .  47 LYS HG2  1 1 
       13 47623 1 1 47 LYS HG3  H  30.517 -24.508 -22.156 1.00 . A A .  47 LYS HG3  1 1 
       13 47624 1 1 47 LYS HZ1  H  27.103 -21.389 -21.703 1.00 . A A .  47 LYS HZ1  1 1 
       13 47625 1 1 47 LYS HZ2  H  28.101 -21.026 -22.946 1.00 . A A .  47 LYS HZ2  1 1 
       13 47626 1 1 47 LYS HZ3  H  28.246 -20.235 -21.515 1.00 . A A .  47 LYS HZ3  1 1 
       13 47627 1 1 47 LYS N    N  28.943 -27.101 -19.437 1.00 . A A .  47 LYS N    1 1 
       13 47628 1 1 47 LYS NZ   N  28.061 -21.139 -21.940 1.00 . A A .  47 LYS NZ   1 1 
       13 47629 1 1 47 LYS O    O  26.087 -26.698 -21.695 1.00 . A A .  47 LYS O    1 1 
       13 47630 1 1 48 LEU C    C  24.285 -28.543 -19.909 1.00 . A A .  48 LEU C    1 1 
       13 47631 1 1 48 LEU CA   C  25.465 -29.225 -20.631 1.00 . A A .  48 LEU CA   1 1 
       13 47632 1 1 48 LEU CB   C  25.669 -30.662 -20.106 1.00 . A A .  48 LEU CB   1 1 
       13 47633 1 1 48 LEU CD1  C  26.866 -32.870 -20.154 1.00 . A A .  48 LEU CD1  1 1 
       13 47634 1 1 48 LEU CD2  C  26.550 -31.623 -22.304 1.00 . A A .  48 LEU CD2  1 1 
       13 47635 1 1 48 LEU CG   C  26.784 -31.475 -20.794 1.00 . A A .  48 LEU CG   1 1 
       13 47636 1 1 48 LEU H    H  27.421 -28.841 -19.854 1.00 . A A .  48 LEU H    1 1 
       13 47637 1 1 48 LEU HA   H  25.207 -29.264 -21.688 1.00 . A A .  48 LEU HA   1 1 
       13 47638 1 1 48 LEU HB2  H  25.888 -30.613 -19.038 1.00 . A A .  48 LEU HB2  1 1 
       13 47639 1 1 48 LEU HB3  H  24.728 -31.201 -20.215 1.00 . A A .  48 LEU HB3  1 1 
       13 47640 1 1 48 LEU HD11 H  25.933 -33.413 -20.303 1.00 . A A .  48 LEU HD11 1 1 
       13 47641 1 1 48 LEU HD12 H  27.055 -32.768 -19.083 1.00 . A A .  48 LEU HD12 1 1 
       13 47642 1 1 48 LEU HD13 H  27.681 -33.440 -20.601 1.00 . A A .  48 LEU HD13 1 1 
       13 47643 1 1 48 LEU HD21 H  27.319 -32.263 -22.735 1.00 . A A .  48 LEU HD21 1 1 
       13 47644 1 1 48 LEU HD22 H  26.601 -30.648 -22.791 1.00 . A A .  48 LEU HD22 1 1 
       13 47645 1 1 48 LEU HD23 H  25.573 -32.071 -22.488 1.00 . A A .  48 LEU HD23 1 1 
       13 47646 1 1 48 LEU HG   H  27.742 -30.979 -20.634 1.00 . A A .  48 LEU HG   1 1 
       13 47647 1 1 48 LEU N    N  26.713 -28.467 -20.466 1.00 . A A .  48 LEU N    1 1 
       13 47648 1 1 48 LEU O    O  23.131 -28.751 -20.290 1.00 . A A .  48 LEU O    1 1 
       13 47649 1 1 49 GLN C    C  23.062 -25.693 -18.996 1.00 . A A .  49 GLN C    1 1 
       13 47650 1 1 49 GLN CA   C  23.565 -26.897 -18.186 1.00 . A A .  49 GLN CA   1 1 
       13 47651 1 1 49 GLN CB   C  24.169 -26.379 -16.870 1.00 . A A .  49 GLN CB   1 1 
       13 47652 1 1 49 GLN CD   C  25.264 -26.900 -14.661 1.00 . A A .  49 GLN CD   1 1 
       13 47653 1 1 49 GLN CG   C  24.628 -27.493 -15.914 1.00 . A A .  49 GLN CG   1 1 
       13 47654 1 1 49 GLN H    H  25.531 -27.596 -18.623 1.00 . A A .  49 GLN H    1 1 
       13 47655 1 1 49 GLN HA   H  22.691 -27.513 -17.959 1.00 . A A .  49 GLN HA   1 1 
       13 47656 1 1 49 GLN HB2  H  25.023 -25.734 -17.095 1.00 . A A .  49 GLN HB2  1 1 
       13 47657 1 1 49 GLN HB3  H  23.410 -25.789 -16.354 1.00 . A A .  49 GLN HB3  1 1 
       13 47658 1 1 49 GLN HE21 H  23.578 -27.097 -13.565 1.00 . A A .  49 GLN HE21 1 1 
       13 47659 1 1 49 GLN HE22 H  24.962 -26.382 -12.746 1.00 . A A .  49 GLN HE22 1 1 
       13 47660 1 1 49 GLN HG2  H  23.772 -28.109 -15.636 1.00 . A A .  49 GLN HG2  1 1 
       13 47661 1 1 49 GLN HG3  H  25.365 -28.134 -16.401 1.00 . A A .  49 GLN HG3  1 1 
       13 47662 1 1 49 GLN N    N  24.562 -27.702 -18.905 1.00 . A A .  49 GLN N    1 1 
       13 47663 1 1 49 GLN NE2  N  24.536 -26.777 -13.570 1.00 . A A .  49 GLN NE2  1 1 
       13 47664 1 1 49 GLN O    O  22.039 -25.112 -18.643 1.00 . A A .  49 GLN O    1 1 
       13 47665 1 1 49 GLN OE1  O  26.425 -26.507 -14.648 1.00 . A A .  49 GLN OE1  1 1 
       13 47666 1 1 50 ASP C    C  22.003 -24.062 -21.405 1.00 . A A .  50 ASP C    1 1 
       13 47667 1 1 50 ASP CA   C  23.429 -24.062 -20.827 1.00 . A A .  50 ASP CA   1 1 
       13 47668 1 1 50 ASP CB   C  24.485 -23.882 -21.925 1.00 . A A .  50 ASP CB   1 1 
       13 47669 1 1 50 ASP CG   C  24.509 -22.458 -22.484 1.00 . A A .  50 ASP CG   1 1 
       13 47670 1 1 50 ASP H    H  24.546 -25.828 -20.372 1.00 . A A .  50 ASP H    1 1 
       13 47671 1 1 50 ASP HA   H  23.517 -23.218 -20.140 1.00 . A A .  50 ASP HA   1 1 
       13 47672 1 1 50 ASP HB2  H  25.468 -24.100 -21.504 1.00 . A A .  50 ASP HB2  1 1 
       13 47673 1 1 50 ASP HB3  H  24.297 -24.598 -22.728 1.00 . A A .  50 ASP HB3  1 1 
       13 47674 1 1 50 ASP N    N  23.737 -25.294 -20.082 1.00 . A A .  50 ASP N    1 1 
       13 47675 1 1 50 ASP O    O  21.339 -23.025 -21.412 1.00 . A A .  50 ASP O    1 1 
       13 47676 1 1 50 ASP OD1  O  23.781 -22.163 -23.459 1.00 . A A .  50 ASP OD1  1 1 
       13 47677 1 1 50 ASP OD2  O  25.284 -21.627 -21.952 1.00 . A A .  50 ASP OD2  1 1 
       13 47678 1 1 51 ALA C    C  19.090 -25.146 -21.097 1.00 . A A .  51 ALA C    1 1 
       13 47679 1 1 51 ALA CA   C  20.117 -25.488 -22.200 1.00 . A A .  51 ALA CA   1 1 
       13 47680 1 1 51 ALA CB   C  20.010 -26.961 -22.618 1.00 . A A .  51 ALA CB   1 1 
       13 47681 1 1 51 ALA H    H  22.121 -26.044 -21.704 1.00 . A A .  51 ALA H    1 1 
       13 47682 1 1 51 ALA HA   H  19.888 -24.869 -23.069 1.00 . A A .  51 ALA HA   1 1 
       13 47683 1 1 51 ALA HB1  H  18.994 -27.175 -22.951 1.00 . A A .  51 ALA HB1  1 1 
       13 47684 1 1 51 ALA HB2  H  20.699 -27.164 -23.440 1.00 . A A .  51 ALA HB2  1 1 
       13 47685 1 1 51 ALA HB3  H  20.251 -27.609 -21.775 1.00 . A A .  51 ALA HB3  1 1 
       13 47686 1 1 51 ALA N    N  21.503 -25.245 -21.787 1.00 . A A .  51 ALA N    1 1 
       13 47687 1 1 51 ALA O    O  17.966 -24.754 -21.403 1.00 . A A .  51 ALA O    1 1 
       13 47688 1 1 52 GLU C    C  18.830 -23.318 -18.455 1.00 . A A .  52 GLU C    1 1 
       13 47689 1 1 52 GLU CA   C  18.684 -24.826 -18.674 1.00 . A A .  52 GLU CA   1 1 
       13 47690 1 1 52 GLU CB   C  19.068 -25.611 -17.402 1.00 . A A .  52 GLU CB   1 1 
       13 47691 1 1 52 GLU CD   C  19.381 -27.885 -16.307 1.00 . A A .  52 GLU CD   1 1 
       13 47692 1 1 52 GLU CG   C  19.035 -27.134 -17.601 1.00 . A A .  52 GLU CG   1 1 
       13 47693 1 1 52 GLU H    H  20.436 -25.550 -19.644 1.00 . A A .  52 GLU H    1 1 
       13 47694 1 1 52 GLU HA   H  17.631 -25.030 -18.879 1.00 . A A .  52 GLU HA   1 1 
       13 47695 1 1 52 GLU HB2  H  20.060 -25.316 -17.075 1.00 . A A .  52 GLU HB2  1 1 
       13 47696 1 1 52 GLU HB3  H  18.368 -25.354 -16.609 1.00 . A A .  52 GLU HB3  1 1 
       13 47697 1 1 52 GLU HG2  H  18.037 -27.425 -17.934 1.00 . A A .  52 GLU HG2  1 1 
       13 47698 1 1 52 GLU HG3  H  19.746 -27.429 -18.376 1.00 . A A .  52 GLU HG3  1 1 
       13 47699 1 1 52 GLU N    N  19.477 -25.266 -19.826 1.00 . A A .  52 GLU N    1 1 
       13 47700 1 1 52 GLU O    O  17.842 -22.646 -18.162 1.00 . A A .  52 GLU O    1 1 
       13 47701 1 1 52 GLU OE1  O  20.578 -27.951 -15.947 1.00 . A A .  52 GLU OE1  1 1 
       13 47702 1 1 52 GLU OE2  O  18.461 -28.444 -15.661 1.00 . A A .  52 GLU OE2  1 1 
       13 47703 1 1 53 ILE C    C  19.475 -20.507 -19.612 1.00 . A A .  53 ILE C    1 1 
       13 47704 1 1 53 ILE CA   C  20.246 -21.287 -18.541 1.00 . A A .  53 ILE CA   1 1 
       13 47705 1 1 53 ILE CB   C  21.749 -20.914 -18.559 1.00 . A A .  53 ILE CB   1 1 
       13 47706 1 1 53 ILE CD1  C  22.202 -21.692 -16.110 1.00 . A A .  53 ILE CD1  1 1 
       13 47707 1 1 53 ILE CG1  C  22.622 -21.735 -17.581 1.00 . A A .  53 ILE CG1  1 1 
       13 47708 1 1 53 ILE CG2  C  21.925 -19.408 -18.264 1.00 . A A .  53 ILE CG2  1 1 
       13 47709 1 1 53 ILE H    H  20.821 -23.352 -18.854 1.00 . A A .  53 ILE H    1 1 
       13 47710 1 1 53 ILE HA   H  19.837 -20.956 -17.584 1.00 . A A .  53 ILE HA   1 1 
       13 47711 1 1 53 ILE HB   H  22.140 -21.095 -19.563 1.00 . A A .  53 ILE HB   1 1 
       13 47712 1 1 53 ILE HD11 H  22.891 -22.299 -15.523 1.00 . A A .  53 ILE HD11 1 1 
       13 47713 1 1 53 ILE HD12 H  22.244 -20.672 -15.736 1.00 . A A .  53 ILE HD12 1 1 
       13 47714 1 1 53 ILE HD13 H  21.192 -22.092 -15.994 1.00 . A A .  53 ILE HD13 1 1 
       13 47715 1 1 53 ILE HG12 H  22.633 -22.777 -17.900 1.00 . A A .  53 ILE HG12 1 1 
       13 47716 1 1 53 ILE HG13 H  23.646 -21.382 -17.655 1.00 . A A .  53 ILE HG13 1 1 
       13 47717 1 1 53 ILE HG21 H  21.437 -19.150 -17.323 1.00 . A A .  53 ILE HG21 1 1 
       13 47718 1 1 53 ILE HG22 H  22.984 -19.154 -18.203 1.00 . A A .  53 ILE HG22 1 1 
       13 47719 1 1 53 ILE HG23 H  21.479 -18.809 -19.052 1.00 . A A .  53 ILE HG23 1 1 
       13 47720 1 1 53 ILE N    N  20.028 -22.745 -18.653 1.00 . A A .  53 ILE N    1 1 
       13 47721 1 1 53 ILE O    O  18.882 -19.475 -19.299 1.00 . A A .  53 ILE O    1 1 
       13 47722 1 1 54 VAL C    C  17.119 -20.340 -21.632 1.00 . A A .  54 VAL C    1 1 
       13 47723 1 1 54 VAL CA   C  18.633 -20.320 -21.910 1.00 . A A .  54 VAL CA   1 1 
       13 47724 1 1 54 VAL CB   C  18.937 -20.772 -23.351 1.00 . A A .  54 VAL CB   1 1 
       13 47725 1 1 54 VAL CG1  C  20.379 -20.369 -23.700 1.00 . A A .  54 VAL CG1  1 1 
       13 47726 1 1 54 VAL CG2  C  18.688 -22.262 -23.602 1.00 . A A .  54 VAL CG2  1 1 
       13 47727 1 1 54 VAL H    H  19.958 -21.836 -21.057 1.00 . A A .  54 VAL H    1 1 
       13 47728 1 1 54 VAL HA   H  18.949 -19.281 -21.888 1.00 . A A .  54 VAL HA   1 1 
       13 47729 1 1 54 VAL HB   H  18.278 -20.215 -24.021 1.00 . A A .  54 VAL HB   1 1 
       13 47730 1 1 54 VAL HG11 H  20.580 -20.575 -24.750 1.00 . A A .  54 VAL HG11 1 1 
       13 47731 1 1 54 VAL HG12 H  20.513 -19.297 -23.522 1.00 . A A .  54 VAL HG12 1 1 
       13 47732 1 1 54 VAL HG13 H  21.083 -20.924 -23.078 1.00 . A A .  54 VAL HG13 1 1 
       13 47733 1 1 54 VAL HG21 H  19.304 -22.842 -22.925 1.00 . A A .  54 VAL HG21 1 1 
       13 47734 1 1 54 VAL HG22 H  17.641 -22.499 -23.427 1.00 . A A .  54 VAL HG22 1 1 
       13 47735 1 1 54 VAL HG23 H  18.943 -22.514 -24.634 1.00 . A A .  54 VAL HG23 1 1 
       13 47736 1 1 54 VAL N    N  19.415 -20.997 -20.854 1.00 . A A .  54 VAL N    1 1 
       13 47737 1 1 54 VAL O    O  16.423 -19.394 -21.999 1.00 . A A .  54 VAL O    1 1 
       13 47738 1 1 55 LYS C    C  15.080 -20.449 -19.185 1.00 . A A .  55 LYS C    1 1 
       13 47739 1 1 55 LYS CA   C  15.241 -21.369 -20.410 1.00 . A A .  55 LYS CA   1 1 
       13 47740 1 1 55 LYS CB   C  14.810 -22.825 -20.151 1.00 . A A .  55 LYS CB   1 1 
       13 47741 1 1 55 LYS CD   C  12.254 -22.306 -20.395 1.00 . A A .  55 LYS CD   1 1 
       13 47742 1 1 55 LYS CE   C  12.208 -22.709 -21.877 1.00 . A A .  55 LYS CE   1 1 
       13 47743 1 1 55 LYS CG   C  13.379 -23.008 -19.613 1.00 . A A .  55 LYS CG   1 1 
       13 47744 1 1 55 LYS H    H  17.234 -22.123 -20.664 1.00 . A A .  55 LYS H    1 1 
       13 47745 1 1 55 LYS HA   H  14.601 -20.956 -21.180 1.00 . A A .  55 LYS HA   1 1 
       13 47746 1 1 55 LYS HB2  H  14.903 -23.385 -21.084 1.00 . A A .  55 LYS HB2  1 1 
       13 47747 1 1 55 LYS HB3  H  15.504 -23.276 -19.438 1.00 . A A .  55 LYS HB3  1 1 
       13 47748 1 1 55 LYS HD2  H  11.299 -22.562 -19.926 1.00 . A A .  55 LYS HD2  1 1 
       13 47749 1 1 55 LYS HD3  H  12.370 -21.224 -20.318 1.00 . A A .  55 LYS HD3  1 1 
       13 47750 1 1 55 LYS HE2  H  13.166 -22.458 -22.343 1.00 . A A .  55 LYS HE2  1 1 
       13 47751 1 1 55 LYS HE3  H  12.075 -23.792 -21.945 1.00 . A A .  55 LYS HE3  1 1 
       13 47752 1 1 55 LYS HG2  H  13.169 -24.078 -19.591 1.00 . A A .  55 LYS HG2  1 1 
       13 47753 1 1 55 LYS HG3  H  13.341 -22.651 -18.584 1.00 . A A .  55 LYS HG3  1 1 
       13 47754 1 1 55 LYS HZ1  H  10.212 -22.244 -22.192 1.00 . A A .  55 LYS HZ1  1 1 
       13 47755 1 1 55 LYS HZ2  H  11.089 -22.282 -23.573 1.00 . A A .  55 LYS HZ2  1 1 
       13 47756 1 1 55 LYS HZ3  H  11.204 -21.006 -22.551 1.00 . A A .  55 LYS HZ3  1 1 
       13 47757 1 1 55 LYS N    N  16.617 -21.361 -20.922 1.00 . A A .  55 LYS N    1 1 
       13 47758 1 1 55 LYS NZ   N  11.105 -22.018 -22.597 1.00 . A A .  55 LYS NZ   1 1 
       13 47759 1 1 55 LYS O    O  14.093 -19.722 -19.102 1.00 . A A .  55 LYS O    1 1 
       13 47760 1 1 56 LEU C    C  15.980 -17.994 -17.616 1.00 . A A .  56 LEU C    1 1 
       13 47761 1 1 56 LEU CA   C  16.074 -19.456 -17.147 1.00 . A A .  56 LEU CA   1 1 
       13 47762 1 1 56 LEU CB   C  17.335 -19.698 -16.299 1.00 . A A .  56 LEU CB   1 1 
       13 47763 1 1 56 LEU CD1  C  16.593 -19.794 -13.881 1.00 . A A .  56 LEU CD1  1 1 
       13 47764 1 1 56 LEU CD2  C  18.715 -18.619 -14.497 1.00 . A A .  56 LEU CD2  1 1 
       13 47765 1 1 56 LEU CG   C  17.294 -18.954 -14.950 1.00 . A A .  56 LEU CG   1 1 
       13 47766 1 1 56 LEU H    H  16.857 -21.020 -18.397 1.00 . A A .  56 LEU H    1 1 
       13 47767 1 1 56 LEU HA   H  15.188 -19.657 -16.538 1.00 . A A .  56 LEU HA   1 1 
       13 47768 1 1 56 LEU HB2  H  17.465 -20.766 -16.119 1.00 . A A .  56 LEU HB2  1 1 
       13 47769 1 1 56 LEU HB3  H  18.199 -19.351 -16.868 1.00 . A A .  56 LEU HB3  1 1 
       13 47770 1 1 56 LEU HD11 H  17.163 -20.705 -13.678 1.00 . A A .  56 LEU HD11 1 1 
       13 47771 1 1 56 LEU HD12 H  15.593 -20.069 -14.213 1.00 . A A .  56 LEU HD12 1 1 
       13 47772 1 1 56 LEU HD13 H  16.519 -19.212 -12.961 1.00 . A A .  56 LEU HD13 1 1 
       13 47773 1 1 56 LEU HD21 H  18.679 -18.065 -13.558 1.00 . A A .  56 LEU HD21 1 1 
       13 47774 1 1 56 LEU HD22 H  19.179 -17.992 -15.254 1.00 . A A .  56 LEU HD22 1 1 
       13 47775 1 1 56 LEU HD23 H  19.304 -19.530 -14.372 1.00 . A A .  56 LEU HD23 1 1 
       13 47776 1 1 56 LEU HG   H  16.757 -18.013 -15.060 1.00 . A A .  56 LEU HG   1 1 
       13 47777 1 1 56 LEU N    N  16.069 -20.385 -18.286 1.00 . A A .  56 LEU N    1 1 
       13 47778 1 1 56 LEU O    O  15.148 -17.245 -17.101 1.00 . A A .  56 LEU O    1 1 
       13 47779 1 1 57 MET C    C  15.389 -15.992 -19.929 1.00 . A A .  57 MET C    1 1 
       13 47780 1 1 57 MET CA   C  16.698 -16.234 -19.168 1.00 . A A .  57 MET CA   1 1 
       13 47781 1 1 57 MET CB   C  17.923 -15.851 -20.019 1.00 . A A .  57 MET CB   1 1 
       13 47782 1 1 57 MET CE   C  18.780 -16.749 -23.976 1.00 . A A .  57 MET CE   1 1 
       13 47783 1 1 57 MET CG   C  18.065 -16.628 -21.322 1.00 . A A .  57 MET CG   1 1 
       13 47784 1 1 57 MET H    H  17.472 -18.251 -18.975 1.00 . A A .  57 MET H    1 1 
       13 47785 1 1 57 MET HA   H  16.685 -15.536 -18.329 1.00 . A A .  57 MET HA   1 1 
       13 47786 1 1 57 MET HB2  H  17.839 -14.796 -20.275 1.00 . A A .  57 MET HB2  1 1 
       13 47787 1 1 57 MET HB3  H  18.832 -15.978 -19.429 1.00 . A A .  57 MET HB3  1 1 
       13 47788 1 1 57 MET HE1  H  19.492 -16.523 -24.770 1.00 . A A .  57 MET HE1  1 1 
       13 47789 1 1 57 MET HE2  H  18.703 -17.831 -23.853 1.00 . A A .  57 MET HE2  1 1 
       13 47790 1 1 57 MET HE3  H  17.803 -16.353 -24.254 1.00 . A A .  57 MET HE3  1 1 
       13 47791 1 1 57 MET HG2  H  18.316 -17.649 -21.058 1.00 . A A .  57 MET HG2  1 1 
       13 47792 1 1 57 MET HG3  H  17.113 -16.632 -21.852 1.00 . A A .  57 MET HG3  1 1 
       13 47793 1 1 57 MET N    N  16.784 -17.593 -18.612 1.00 . A A .  57 MET N    1 1 
       13 47794 1 1 57 MET O    O  14.908 -14.868 -19.920 1.00 . A A .  57 MET O    1 1 
       13 47795 1 1 57 MET SD   S  19.334 -15.980 -22.436 1.00 . A A .  57 MET SD   1 1 
       13 47796 1 1 58 ASP C    C  12.310 -16.762 -20.212 1.00 . A A .  58 ASP C    1 1 
       13 47797 1 1 58 ASP CA   C  13.476 -16.929 -21.211 1.00 . A A .  58 ASP CA   1 1 
       13 47798 1 1 58 ASP CB   C  13.299 -18.173 -22.098 1.00 . A A .  58 ASP CB   1 1 
       13 47799 1 1 58 ASP CG   C  11.970 -18.199 -22.865 1.00 . A A .  58 ASP CG   1 1 
       13 47800 1 1 58 ASP H    H  15.243 -17.915 -20.530 1.00 . A A .  58 ASP H    1 1 
       13 47801 1 1 58 ASP HA   H  13.483 -16.058 -21.869 1.00 . A A .  58 ASP HA   1 1 
       13 47802 1 1 58 ASP HB2  H  14.115 -18.211 -22.822 1.00 . A A .  58 ASP HB2  1 1 
       13 47803 1 1 58 ASP HB3  H  13.367 -19.063 -21.475 1.00 . A A .  58 ASP HB3  1 1 
       13 47804 1 1 58 ASP N    N  14.785 -17.015 -20.543 1.00 . A A .  58 ASP N    1 1 
       13 47805 1 1 58 ASP O    O  11.348 -16.055 -20.502 1.00 . A A .  58 ASP O    1 1 
       13 47806 1 1 58 ASP OD1  O  11.723 -17.290 -23.696 1.00 . A A .  58 ASP OD1  1 1 
       13 47807 1 1 58 ASP OD2  O  11.213 -19.183 -22.680 1.00 . A A .  58 ASP OD2  1 1 
       13 47808 1 1 59 ASP C    C  11.596 -15.757 -17.262 1.00 . A A .  59 ASP C    1 1 
       13 47809 1 1 59 ASP CA   C  11.462 -17.155 -17.910 1.00 . A A .  59 ASP CA   1 1 
       13 47810 1 1 59 ASP CB   C  11.631 -18.264 -16.856 1.00 . A A .  59 ASP CB   1 1 
       13 47811 1 1 59 ASP CG   C  11.299 -19.680 -17.359 1.00 . A A .  59 ASP CG   1 1 
       13 47812 1 1 59 ASP H    H  13.202 -17.972 -18.853 1.00 . A A .  59 ASP H    1 1 
       13 47813 1 1 59 ASP HA   H  10.444 -17.231 -18.287 1.00 . A A .  59 ASP HA   1 1 
       13 47814 1 1 59 ASP HB2  H  12.656 -18.236 -16.478 1.00 . A A .  59 ASP HB2  1 1 
       13 47815 1 1 59 ASP HB3  H  10.949 -18.043 -16.036 1.00 . A A .  59 ASP HB3  1 1 
       13 47816 1 1 59 ASP N    N  12.412 -17.353 -19.013 1.00 . A A .  59 ASP N    1 1 
       13 47817 1 1 59 ASP O    O  10.608 -15.219 -16.753 1.00 . A A .  59 ASP O    1 1 
       13 47818 1 1 59 ASP OD1  O  10.300 -19.847 -18.096 1.00 . A A .  59 ASP OD1  1 1 
       13 47819 1 1 59 ASP OD2  O  12.000 -20.635 -16.940 1.00 . A A .  59 ASP OD2  1 1 
       13 47820 1 1 60 LEU C    C  12.596 -12.737 -18.035 1.00 . A A .  60 LEU C    1 1 
       13 47821 1 1 60 LEU CA   C  13.035 -13.737 -16.942 1.00 . A A .  60 LEU CA   1 1 
       13 47822 1 1 60 LEU CB   C  14.539 -13.605 -16.604 1.00 . A A .  60 LEU CB   1 1 
       13 47823 1 1 60 LEU CD1  C  16.355 -14.326 -15.006 1.00 . A A .  60 LEU CD1  1 1 
       13 47824 1 1 60 LEU CD2  C  14.563 -12.806 -14.177 1.00 . A A .  60 LEU CD2  1 1 
       13 47825 1 1 60 LEU CG   C  14.872 -13.966 -15.140 1.00 . A A .  60 LEU CG   1 1 
       13 47826 1 1 60 LEU H    H  13.550 -15.662 -17.732 1.00 . A A .  60 LEU H    1 1 
       13 47827 1 1 60 LEU HA   H  12.445 -13.502 -16.057 1.00 . A A .  60 LEU HA   1 1 
       13 47828 1 1 60 LEU HB2  H  15.107 -14.257 -17.266 1.00 . A A .  60 LEU HB2  1 1 
       13 47829 1 1 60 LEU HB3  H  14.877 -12.589 -16.797 1.00 . A A .  60 LEU HB3  1 1 
       13 47830 1 1 60 LEU HD11 H  16.590 -15.171 -15.653 1.00 . A A .  60 LEU HD11 1 1 
       13 47831 1 1 60 LEU HD12 H  16.581 -14.601 -13.972 1.00 . A A .  60 LEU HD12 1 1 
       13 47832 1 1 60 LEU HD13 H  16.960 -13.467 -15.288 1.00 . A A .  60 LEU HD13 1 1 
       13 47833 1 1 60 LEU HD21 H  15.092 -11.907 -14.480 1.00 . A A .  60 LEU HD21 1 1 
       13 47834 1 1 60 LEU HD22 H  14.885 -13.061 -13.166 1.00 . A A .  60 LEU HD22 1 1 
       13 47835 1 1 60 LEU HD23 H  13.492 -12.608 -14.161 1.00 . A A .  60 LEU HD23 1 1 
       13 47836 1 1 60 LEU HG   H  14.288 -14.839 -14.854 1.00 . A A .  60 LEU HG   1 1 
       13 47837 1 1 60 LEU N    N  12.781 -15.137 -17.332 1.00 . A A .  60 LEU N    1 1 
       13 47838 1 1 60 LEU O    O  11.952 -11.733 -17.731 1.00 . A A .  60 LEU O    1 1 
       13 47839 1 1 61 ASP C    C  10.958 -12.322 -20.771 1.00 . A A .  61 ASP C    1 1 
       13 47840 1 1 61 ASP CA   C  12.478 -12.280 -20.508 1.00 . A A .  61 ASP CA   1 1 
       13 47841 1 1 61 ASP CB   C  13.278 -12.850 -21.695 1.00 . A A .  61 ASP CB   1 1 
       13 47842 1 1 61 ASP CG   C  13.125 -12.075 -23.011 1.00 . A A .  61 ASP CG   1 1 
       13 47843 1 1 61 ASP H    H  13.456 -13.854 -19.461 1.00 . A A .  61 ASP H    1 1 
       13 47844 1 1 61 ASP HA   H  12.760 -11.235 -20.371 1.00 . A A .  61 ASP HA   1 1 
       13 47845 1 1 61 ASP HB2  H  14.341 -12.842 -21.430 1.00 . A A .  61 ASP HB2  1 1 
       13 47846 1 1 61 ASP HB3  H  12.976 -13.886 -21.848 1.00 . A A .  61 ASP HB3  1 1 
       13 47847 1 1 61 ASP N    N  12.877 -13.036 -19.303 1.00 . A A .  61 ASP N    1 1 
       13 47848 1 1 61 ASP O    O  10.448 -11.624 -21.647 1.00 . A A .  61 ASP O    1 1 
       13 47849 1 1 61 ASP OD1  O  13.679 -10.959 -23.122 1.00 . A A .  61 ASP OD1  1 1 
       13 47850 1 1 61 ASP OD2  O  12.570 -12.650 -23.977 1.00 . A A .  61 ASP OD2  1 1 
       13 47851 1 1 62 ARG C    C   8.132 -11.702 -19.646 1.00 . A A .  62 ARG C    1 1 
       13 47852 1 1 62 ARG CA   C   8.740 -13.096 -19.930 1.00 . A A .  62 ARG CA   1 1 
       13 47853 1 1 62 ARG CB   C   8.292 -14.147 -18.895 1.00 . A A .  62 ARG CB   1 1 
       13 47854 1 1 62 ARG CD   C   6.464 -15.706 -18.104 1.00 . A A .  62 ARG CD   1 1 
       13 47855 1 1 62 ARG CG   C   6.818 -14.553 -19.053 1.00 . A A .  62 ARG CG   1 1 
       13 47856 1 1 62 ARG CZ   C   4.617 -17.023 -19.175 1.00 . A A .  62 ARG CZ   1 1 
       13 47857 1 1 62 ARG H    H  10.699 -13.675 -19.306 1.00 . A A .  62 ARG H    1 1 
       13 47858 1 1 62 ARG HA   H   8.391 -13.413 -20.913 1.00 . A A .  62 ARG HA   1 1 
       13 47859 1 1 62 ARG HB2  H   8.897 -15.045 -19.036 1.00 . A A .  62 ARG HB2  1 1 
       13 47860 1 1 62 ARG HB3  H   8.453 -13.768 -17.886 1.00 . A A .  62 ARG HB3  1 1 
       13 47861 1 1 62 ARG HD2  H   7.145 -16.540 -18.275 1.00 . A A .  62 ARG HD2  1 1 
       13 47862 1 1 62 ARG HD3  H   6.605 -15.373 -17.073 1.00 . A A .  62 ARG HD3  1 1 
       13 47863 1 1 62 ARG HE   H   4.379 -15.700 -17.693 1.00 . A A .  62 ARG HE   1 1 
       13 47864 1 1 62 ARG HG2  H   6.175 -13.702 -18.827 1.00 . A A .  62 ARG HG2  1 1 
       13 47865 1 1 62 ARG HG3  H   6.640 -14.880 -20.081 1.00 . A A .  62 ARG HG3  1 1 
       13 47866 1 1 62 ARG HH11 H   6.406 -17.487 -20.002 1.00 . A A .  62 ARG HH11 1 1 
       13 47867 1 1 62 ARG HH12 H   5.030 -18.353 -20.651 1.00 . A A .  62 ARG HH12 1 1 
       13 47868 1 1 62 ARG HH21 H   2.679 -16.828 -18.629 1.00 . A A .  62 ARG HH21 1 1 
       13 47869 1 1 62 ARG HH22 H   2.982 -17.974 -19.913 1.00 . A A .  62 ARG HH22 1 1 
       13 47870 1 1 62 ARG N    N  10.208 -13.086 -19.964 1.00 . A A .  62 ARG N    1 1 
       13 47871 1 1 62 ARG NE   N   5.065 -16.136 -18.291 1.00 . A A .  62 ARG NE   1 1 
       13 47872 1 1 62 ARG NH1  N   5.415 -17.659 -20.005 1.00 . A A .  62 ARG NH1  1 1 
       13 47873 1 1 62 ARG NH2  N   3.333 -17.295 -19.234 1.00 . A A .  62 ARG NH2  1 1 
       13 47874 1 1 62 ARG O    O   6.966 -11.466 -19.974 1.00 . A A .  62 ARG O    1 1 
       13 47875 1 1 63 ASN C    C   8.134  -8.673 -20.254 1.00 . A A .  63 ASN C    1 1 
       13 47876 1 1 63 ASN CA   C   8.505  -9.354 -18.921 1.00 . A A .  63 ASN CA   1 1 
       13 47877 1 1 63 ASN CB   C   9.653  -8.587 -18.250 1.00 . A A .  63 ASN CB   1 1 
       13 47878 1 1 63 ASN CG   C   9.244  -7.157 -17.913 1.00 . A A .  63 ASN CG   1 1 
       13 47879 1 1 63 ASN H    H   9.838 -11.028 -18.798 1.00 . A A .  63 ASN H    1 1 
       13 47880 1 1 63 ASN HA   H   7.633  -9.320 -18.273 1.00 . A A .  63 ASN HA   1 1 
       13 47881 1 1 63 ASN HB2  H   9.937  -9.087 -17.329 1.00 . A A .  63 ASN HB2  1 1 
       13 47882 1 1 63 ASN HB3  H  10.523  -8.565 -18.910 1.00 . A A .  63 ASN HB3  1 1 
       13 47883 1 1 63 ASN HD21 H   8.101  -7.784 -16.354 1.00 . A A .  63 ASN HD21 1 1 
       13 47884 1 1 63 ASN HD22 H   8.116  -6.047 -16.674 1.00 . A A .  63 ASN HD22 1 1 
       13 47885 1 1 63 ASN N    N   8.904 -10.759 -19.084 1.00 . A A .  63 ASN N    1 1 
       13 47886 1 1 63 ASN ND2  N   8.429  -6.979 -16.892 1.00 . A A .  63 ASN ND2  1 1 
       13 47887 1 1 63 ASN O    O   7.102  -8.006 -20.350 1.00 . A A .  63 ASN O    1 1 
       13 47888 1 1 63 ASN OD1  O   9.635  -6.209 -18.575 1.00 . A A .  63 ASN OD1  1 1 
       13 47889 1 1 64 LYS C    C   9.968  -9.051 -23.521 1.00 . A A .  64 LYS C    1 1 
       13 47890 1 1 64 LYS CA   C   8.837  -8.437 -22.673 1.00 . A A .  64 LYS CA   1 1 
       13 47891 1 1 64 LYS CB   C   8.817  -6.890 -22.765 1.00 . A A .  64 LYS CB   1 1 
       13 47892 1 1 64 LYS CD   C   8.735  -4.902 -24.404 1.00 . A A .  64 LYS CD   1 1 
       13 47893 1 1 64 LYS CE   C   9.273  -4.428 -25.769 1.00 . A A .  64 LYS CE   1 1 
       13 47894 1 1 64 LYS CG   C   8.951  -6.406 -24.219 1.00 . A A .  64 LYS CG   1 1 
       13 47895 1 1 64 LYS H    H   9.769  -9.467 -21.075 1.00 . A A .  64 LYS H    1 1 
       13 47896 1 1 64 LYS HA   H   7.898  -8.814 -23.076 1.00 . A A .  64 LYS HA   1 1 
       13 47897 1 1 64 LYS HB2  H   7.881  -6.517 -22.350 1.00 . A A .  64 LYS HB2  1 1 
       13 47898 1 1 64 LYS HB3  H   9.641  -6.476 -22.179 1.00 . A A .  64 LYS HB3  1 1 
       13 47899 1 1 64 LYS HD2  H   7.673  -4.667 -24.318 1.00 . A A .  64 LYS HD2  1 1 
       13 47900 1 1 64 LYS HD3  H   9.269  -4.363 -23.621 1.00 . A A .  64 LYS HD3  1 1 
       13 47901 1 1 64 LYS HE2  H   9.076  -3.358 -25.868 1.00 . A A .  64 LYS HE2  1 1 
       13 47902 1 1 64 LYS HE3  H  10.358  -4.566 -25.774 1.00 . A A .  64 LYS HE3  1 1 
       13 47903 1 1 64 LYS HG2  H   9.956  -6.641 -24.571 1.00 . A A .  64 LYS HG2  1 1 
       13 47904 1 1 64 LYS HG3  H   8.223  -6.935 -24.838 1.00 . A A .  64 LYS HG3  1 1 
       13 47905 1 1 64 LYS HZ1  H   7.693  -4.951 -27.030 1.00 . A A .  64 LYS HZ1  1 1 
       13 47906 1 1 64 LYS HZ2  H   8.791  -6.160 -26.846 1.00 . A A .  64 LYS HZ2  1 1 
       13 47907 1 1 64 LYS HZ3  H   9.155  -4.879 -27.783 1.00 . A A .  64 LYS HZ3  1 1 
       13 47908 1 1 64 LYS N    N   8.961  -8.892 -21.278 1.00 . A A .  64 LYS N    1 1 
       13 47909 1 1 64 LYS NZ   N   8.679  -5.154 -26.928 1.00 . A A .  64 LYS NZ   1 1 
       13 47910 1 1 64 LYS O    O  11.118  -9.067 -23.095 1.00 . A A .  64 LYS O    1 1 
       13 47911 1 1 65 ASP C    C  11.884  -9.543 -26.093 1.00 . A A .  65 ASP C    1 1 
       13 47912 1 1 65 ASP CA   C  10.499 -10.144 -25.746 1.00 . A A .  65 ASP CA   1 1 
       13 47913 1 1 65 ASP CB   C   9.660 -10.300 -27.027 1.00 . A A .  65 ASP CB   1 1 
       13 47914 1 1 65 ASP CG   C   9.506  -8.991 -27.831 1.00 . A A .  65 ASP CG   1 1 
       13 47915 1 1 65 ASP H    H   8.702  -9.293 -25.044 1.00 . A A .  65 ASP H    1 1 
       13 47916 1 1 65 ASP HA   H  10.685 -11.144 -25.347 1.00 . A A .  65 ASP HA   1 1 
       13 47917 1 1 65 ASP HB2  H  10.141 -11.048 -27.660 1.00 . A A .  65 ASP HB2  1 1 
       13 47918 1 1 65 ASP HB3  H   8.667 -10.681 -26.766 1.00 . A A .  65 ASP HB3  1 1 
       13 47919 1 1 65 ASP N    N   9.659  -9.443 -24.758 1.00 . A A .  65 ASP N    1 1 
       13 47920 1 1 65 ASP O    O  12.595 -10.104 -26.930 1.00 . A A .  65 ASP O    1 1 
       13 47921 1 1 65 ASP OD1  O   9.037  -7.976 -27.257 1.00 . A A .  65 ASP OD1  1 1 
       13 47922 1 1 65 ASP OD2  O   9.832  -8.995 -29.041 1.00 . A A .  65 ASP OD2  1 1 
       13 47923 1 1 66 GLN C    C  14.355  -7.432 -24.466 1.00 . A A .  66 GLN C    1 1 
       13 47924 1 1 66 GLN CA   C  13.526  -7.700 -25.739 1.00 . A A .  66 GLN CA   1 1 
       13 47925 1 1 66 GLN CB   C  13.178  -6.348 -26.388 1.00 . A A .  66 GLN CB   1 1 
       13 47926 1 1 66 GLN CD   C  12.159  -5.101 -28.354 1.00 . A A .  66 GLN CD   1 1 
       13 47927 1 1 66 GLN CG   C  12.561  -6.468 -27.793 1.00 . A A .  66 GLN CG   1 1 
       13 47928 1 1 66 GLN H    H  11.665  -8.067 -24.768 1.00 . A A .  66 GLN H    1 1 
       13 47929 1 1 66 GLN HA   H  14.166  -8.270 -26.418 1.00 . A A .  66 GLN HA   1 1 
       13 47930 1 1 66 GLN HB2  H  12.486  -5.806 -25.743 1.00 . A A .  66 GLN HB2  1 1 
       13 47931 1 1 66 GLN HB3  H  14.096  -5.759 -26.471 1.00 . A A .  66 GLN HB3  1 1 
       13 47932 1 1 66 GLN HE21 H  14.037  -4.368 -28.205 1.00 . A A .  66 GLN HE21 1 1 
       13 47933 1 1 66 GLN HE22 H  12.813  -3.271 -28.834 1.00 . A A .  66 GLN HE22 1 1 
       13 47934 1 1 66 GLN HG2  H  13.290  -6.924 -28.466 1.00 . A A .  66 GLN HG2  1 1 
       13 47935 1 1 66 GLN HG3  H  11.679  -7.105 -27.758 1.00 . A A .  66 GLN HG3  1 1 
       13 47936 1 1 66 GLN N    N  12.271  -8.416 -25.494 1.00 . A A .  66 GLN N    1 1 
       13 47937 1 1 66 GLN NE2  N  13.086  -4.176 -28.482 1.00 . A A .  66 GLN NE2  1 1 
       13 47938 1 1 66 GLN O    O  15.505  -7.005 -24.590 1.00 . A A .  66 GLN O    1 1 
       13 47939 1 1 66 GLN OE1  O  10.999  -4.822 -28.642 1.00 . A A .  66 GLN OE1  1 1 
       13 47940 1 1 67 GLU C    C  13.987  -7.925 -20.728 1.00 . A A .  67 GLU C    1 1 
       13 47941 1 1 67 GLU CA   C  14.453  -7.206 -22.008 1.00 . A A .  67 GLU CA   1 1 
       13 47942 1 1 67 GLU CB   C  14.264  -5.682 -21.853 1.00 . A A .  67 GLU CB   1 1 
       13 47943 1 1 67 GLU CD   C  12.689  -3.747 -21.424 1.00 . A A .  67 GLU CD   1 1 
       13 47944 1 1 67 GLU CG   C  12.803  -5.264 -21.613 1.00 . A A .  67 GLU CG   1 1 
       13 47945 1 1 67 GLU H    H  12.921  -8.120 -23.179 1.00 . A A .  67 GLU H    1 1 
       13 47946 1 1 67 GLU HA   H  15.528  -7.387 -22.091 1.00 . A A .  67 GLU HA   1 1 
       13 47947 1 1 67 GLU HB2  H  14.865  -5.356 -21.009 1.00 . A A .  67 GLU HB2  1 1 
       13 47948 1 1 67 GLU HB3  H  14.644  -5.169 -22.740 1.00 . A A .  67 GLU HB3  1 1 
       13 47949 1 1 67 GLU HG2  H  12.186  -5.575 -22.455 1.00 . A A .  67 GLU HG2  1 1 
       13 47950 1 1 67 GLU HG3  H  12.423  -5.756 -20.716 1.00 . A A .  67 GLU HG3  1 1 
       13 47951 1 1 67 GLU N    N  13.820  -7.653 -23.258 1.00 . A A .  67 GLU N    1 1 
       13 47952 1 1 67 GLU O    O  12.885  -8.468 -20.647 1.00 . A A .  67 GLU O    1 1 
       13 47953 1 1 67 GLU OE1  O  12.930  -3.261 -20.293 1.00 . A A .  67 GLU OE1  1 1 
       13 47954 1 1 67 GLU OE2  O  12.360  -3.034 -22.402 1.00 . A A .  67 GLU OE2  1 1 
       13 47955 1 1 68 VAL C    C  14.629  -7.096 -17.399 1.00 . A A .  68 VAL C    1 1 
       13 47956 1 1 68 VAL CA   C  14.602  -8.319 -18.324 1.00 . A A .  68 VAL CA   1 1 
       13 47957 1 1 68 VAL CB   C  15.683  -9.345 -17.907 1.00 . A A .  68 VAL CB   1 1 
       13 47958 1 1 68 VAL CG1  C  15.457  -9.823 -16.462 1.00 . A A .  68 VAL CG1  1 1 
       13 47959 1 1 68 VAL CG2  C  15.704 -10.560 -18.853 1.00 . A A .  68 VAL CG2  1 1 
       13 47960 1 1 68 VAL H    H  15.704  -7.351 -19.856 1.00 . A A .  68 VAL H    1 1 
       13 47961 1 1 68 VAL HA   H  13.625  -8.793 -18.253 1.00 . A A .  68 VAL HA   1 1 
       13 47962 1 1 68 VAL HB   H  16.666  -8.880 -17.965 1.00 . A A .  68 VAL HB   1 1 
       13 47963 1 1 68 VAL HG11 H  14.460 -10.256 -16.360 1.00 . A A .  68 VAL HG11 1 1 
       13 47964 1 1 68 VAL HG12 H  16.199 -10.576 -16.195 1.00 . A A .  68 VAL HG12 1 1 
       13 47965 1 1 68 VAL HG13 H  15.557  -8.990 -15.763 1.00 . A A .  68 VAL HG13 1 1 
       13 47966 1 1 68 VAL HG21 H  15.977 -10.253 -19.861 1.00 . A A .  68 VAL HG21 1 1 
       13 47967 1 1 68 VAL HG22 H  16.436 -11.291 -18.507 1.00 . A A .  68 VAL HG22 1 1 
       13 47968 1 1 68 VAL HG23 H  14.720 -11.024 -18.875 1.00 . A A .  68 VAL HG23 1 1 
       13 47969 1 1 68 VAL N    N  14.828  -7.844 -19.696 1.00 . A A .  68 VAL N    1 1 
       13 47970 1 1 68 VAL O    O  15.694  -6.600 -17.036 1.00 . A A .  68 VAL O    1 1 
       13 47971 1 1 69 ASN C    C  13.607  -5.701 -14.709 1.00 . A A .  69 ASN C    1 1 
       13 47972 1 1 69 ASN CA   C  13.308  -5.407 -16.188 1.00 . A A .  69 ASN CA   1 1 
       13 47973 1 1 69 ASN CB   C  11.892  -4.848 -16.376 1.00 . A A .  69 ASN CB   1 1 
       13 47974 1 1 69 ASN CG   C  11.690  -3.546 -15.611 1.00 . A A .  69 ASN CG   1 1 
       13 47975 1 1 69 ASN H    H  12.607  -7.051 -17.363 1.00 . A A .  69 ASN H    1 1 
       13 47976 1 1 69 ASN HA   H  14.018  -4.660 -16.538 1.00 . A A .  69 ASN HA   1 1 
       13 47977 1 1 69 ASN HB2  H  11.715  -4.666 -17.437 1.00 . A A .  69 ASN HB2  1 1 
       13 47978 1 1 69 ASN HB3  H  11.157  -5.577 -16.034 1.00 . A A .  69 ASN HB3  1 1 
       13 47979 1 1 69 ASN HD21 H  12.171  -2.418 -17.223 1.00 . A A .  69 ASN HD21 1 1 
       13 47980 1 1 69 ASN HD22 H  11.785  -1.542 -15.747 1.00 . A A .  69 ASN HD22 1 1 
       13 47981 1 1 69 ASN N    N  13.450  -6.612 -17.015 1.00 . A A .  69 ASN N    1 1 
       13 47982 1 1 69 ASN ND2  N  11.907  -2.408 -16.248 1.00 . A A .  69 ASN ND2  1 1 
       13 47983 1 1 69 ASN O    O  13.290  -6.784 -14.209 1.00 . A A .  69 ASN O    1 1 
       13 47984 1 1 69 ASN OD1  O  11.370  -3.549 -14.430 1.00 . A A .  69 ASN OD1  1 1 
       13 47985 1 1 70 PHE C    C  13.407  -5.346 -11.658 1.00 . A A .  70 PHE C    1 1 
       13 47986 1 1 70 PHE CA   C  14.545  -4.850 -12.572 1.00 . A A .  70 PHE CA   1 1 
       13 47987 1 1 70 PHE CB   C  15.089  -3.498 -12.097 1.00 . A A .  70 PHE CB   1 1 
       13 47988 1 1 70 PHE CD1  C  16.636  -4.206 -10.219 1.00 . A A .  70 PHE CD1  1 1 
       13 47989 1 1 70 PHE CD2  C  14.641  -2.925  -9.680 1.00 . A A .  70 PHE CD2  1 1 
       13 47990 1 1 70 PHE CE1  C  16.953  -4.295  -8.853 1.00 . A A .  70 PHE CE1  1 1 
       13 47991 1 1 70 PHE CE2  C  14.956  -3.003  -8.316 1.00 . A A .  70 PHE CE2  1 1 
       13 47992 1 1 70 PHE CG   C  15.481  -3.520 -10.637 1.00 . A A .  70 PHE CG   1 1 
       13 47993 1 1 70 PHE CZ   C  16.106  -3.698  -7.902 1.00 . A A .  70 PHE CZ   1 1 
       13 47994 1 1 70 PHE H    H  14.390  -3.850 -14.438 1.00 . A A .  70 PHE H    1 1 
       13 47995 1 1 70 PHE HA   H  15.359  -5.575 -12.499 1.00 . A A .  70 PHE HA   1 1 
       13 47996 1 1 70 PHE HB2  H  15.968  -3.233 -12.688 1.00 . A A .  70 PHE HB2  1 1 
       13 47997 1 1 70 PHE HB3  H  14.331  -2.726 -12.253 1.00 . A A .  70 PHE HB3  1 1 
       13 47998 1 1 70 PHE HD1  H  17.268  -4.691 -10.945 1.00 . A A .  70 PHE HD1  1 1 
       13 47999 1 1 70 PHE HD2  H  13.741  -2.420  -9.993 1.00 . A A .  70 PHE HD2  1 1 
       13 48000 1 1 70 PHE HE1  H  17.827  -4.839  -8.531 1.00 . A A .  70 PHE HE1  1 1 
       13 48001 1 1 70 PHE HE2  H  14.304  -2.555  -7.584 1.00 . A A .  70 PHE HE2  1 1 
       13 48002 1 1 70 PHE HZ   H  16.325  -3.792  -6.850 1.00 . A A .  70 PHE HZ   1 1 
       13 48003 1 1 70 PHE N    N  14.166  -4.725 -13.981 1.00 . A A .  70 PHE N    1 1 
       13 48004 1 1 70 PHE O    O  13.636  -6.221 -10.823 1.00 . A A .  70 PHE O    1 1 
       13 48005 1 1 71 GLN C    C  10.711  -6.756 -11.230 1.00 . A A .  71 GLN C    1 1 
       13 48006 1 1 71 GLN CA   C  11.033  -5.267 -11.021 1.00 . A A .  71 GLN CA   1 1 
       13 48007 1 1 71 GLN CB   C   9.829  -4.368 -11.350 1.00 . A A .  71 GLN CB   1 1 
       13 48008 1 1 71 GLN CD   C   8.615  -4.545  -9.081 1.00 . A A .  71 GLN CD   1 1 
       13 48009 1 1 71 GLN CG   C   8.533  -4.727 -10.602 1.00 . A A .  71 GLN CG   1 1 
       13 48010 1 1 71 GLN H    H  12.032  -4.151 -12.560 1.00 . A A .  71 GLN H    1 1 
       13 48011 1 1 71 GLN HA   H  11.286  -5.138  -9.968 1.00 . A A .  71 GLN HA   1 1 
       13 48012 1 1 71 GLN HB2  H  10.084  -3.334 -11.120 1.00 . A A .  71 GLN HB2  1 1 
       13 48013 1 1 71 GLN HB3  H   9.627  -4.436 -12.419 1.00 . A A .  71 GLN HB3  1 1 
       13 48014 1 1 71 GLN HE21 H   9.228  -6.448  -8.753 1.00 . A A .  71 GLN HE21 1 1 
       13 48015 1 1 71 GLN HE22 H   8.891  -5.459  -7.323 1.00 . A A .  71 GLN HE22 1 1 
       13 48016 1 1 71 GLN HG2  H   7.738  -4.084 -10.977 1.00 . A A .  71 GLN HG2  1 1 
       13 48017 1 1 71 GLN HG3  H   8.239  -5.754 -10.833 1.00 . A A .  71 GLN HG3  1 1 
       13 48018 1 1 71 GLN N    N  12.178  -4.841 -11.830 1.00 . A A .  71 GLN N    1 1 
       13 48019 1 1 71 GLN NE2  N   8.991  -5.562  -8.328 1.00 . A A .  71 GLN NE2  1 1 
       13 48020 1 1 71 GLN O    O  10.422  -7.453 -10.257 1.00 . A A .  71 GLN O    1 1 
       13 48021 1 1 71 GLN OE1  O   8.328  -3.483  -8.545 1.00 . A A .  71 GLN OE1  1 1 
       13 48022 1 1 72 GLU C    C  11.768  -9.534 -12.250 1.00 . A A .  72 GLU C    1 1 
       13 48023 1 1 72 GLU CA   C  10.612  -8.678 -12.782 1.00 . A A .  72 GLU CA   1 1 
       13 48024 1 1 72 GLU CB   C  10.490  -8.867 -14.306 1.00 . A A .  72 GLU CB   1 1 
       13 48025 1 1 72 GLU CD   C   8.259 -10.045 -14.576 1.00 . A A .  72 GLU CD   1 1 
       13 48026 1 1 72 GLU CG   C   9.787 -10.190 -14.655 1.00 . A A .  72 GLU CG   1 1 
       13 48027 1 1 72 GLU H    H  11.116  -6.652 -13.212 1.00 . A A .  72 GLU H    1 1 
       13 48028 1 1 72 GLU HA   H   9.684  -9.005 -12.315 1.00 . A A .  72 GLU HA   1 1 
       13 48029 1 1 72 GLU HB2  H   9.930  -8.034 -14.734 1.00 . A A .  72 GLU HB2  1 1 
       13 48030 1 1 72 GLU HB3  H  11.488  -8.868 -14.747 1.00 . A A .  72 GLU HB3  1 1 
       13 48031 1 1 72 GLU HG2  H  10.064 -10.483 -15.665 1.00 . A A .  72 GLU HG2  1 1 
       13 48032 1 1 72 GLU HG3  H  10.130 -10.988 -13.995 1.00 . A A .  72 GLU HG3  1 1 
       13 48033 1 1 72 GLU N    N  10.812  -7.261 -12.466 1.00 . A A .  72 GLU N    1 1 
       13 48034 1 1 72 GLU O    O  11.543 -10.614 -11.718 1.00 . A A .  72 GLU O    1 1 
       13 48035 1 1 72 GLU OE1  O   7.684  -9.314 -15.419 1.00 . A A .  72 GLU OE1  1 1 
       13 48036 1 1 72 GLU OE2  O   7.629 -10.664 -13.687 1.00 . A A .  72 GLU OE2  1 1 
       13 48037 1 1 73 TYR C    C  14.089  -9.920 -10.274 1.00 . A A .  73 TYR C    1 1 
       13 48038 1 1 73 TYR CA   C  14.198  -9.699 -11.795 1.00 . A A .  73 TYR CA   1 1 
       13 48039 1 1 73 TYR CB   C  15.430  -8.876 -12.202 1.00 . A A .  73 TYR CB   1 1 
       13 48040 1 1 73 TYR CD1  C  17.578 -10.116 -11.657 1.00 . A A .  73 TYR CD1  1 1 
       13 48041 1 1 73 TYR CD2  C  16.951  -8.184 -10.307 1.00 . A A .  73 TYR CD2  1 1 
       13 48042 1 1 73 TYR CE1  C  18.767 -10.247 -10.915 1.00 . A A .  73 TYR CE1  1 1 
       13 48043 1 1 73 TYR CE2  C  18.132  -8.315  -9.555 1.00 . A A .  73 TYR CE2  1 1 
       13 48044 1 1 73 TYR CG   C  16.674  -9.079 -11.359 1.00 . A A .  73 TYR CG   1 1 
       13 48045 1 1 73 TYR CZ   C  19.051  -9.338  -9.870 1.00 . A A .  73 TYR CZ   1 1 
       13 48046 1 1 73 TYR H    H  13.130  -8.155 -12.819 1.00 . A A .  73 TYR H    1 1 
       13 48047 1 1 73 TYR HA   H  14.288 -10.689 -12.247 1.00 . A A .  73 TYR HA   1 1 
       13 48048 1 1 73 TYR HB2  H  15.667  -9.092 -13.241 1.00 . A A .  73 TYR HB2  1 1 
       13 48049 1 1 73 TYR HB3  H  15.177  -7.820 -12.160 1.00 . A A .  73 TYR HB3  1 1 
       13 48050 1 1 73 TYR HD1  H  17.365 -10.801 -12.469 1.00 . A A .  73 TYR HD1  1 1 
       13 48051 1 1 73 TYR HD2  H  16.269  -7.374 -10.090 1.00 . A A .  73 TYR HD2  1 1 
       13 48052 1 1 73 TYR HE1  H  19.472 -11.030 -11.148 1.00 . A A .  73 TYR HE1  1 1 
       13 48053 1 1 73 TYR HE2  H  18.351  -7.614  -8.762 1.00 . A A .  73 TYR HE2  1 1 
       13 48054 1 1 73 TYR HH   H  20.359  -8.692  -8.583 1.00 . A A .  73 TYR HH   1 1 
       13 48055 1 1 73 TYR N    N  13.008  -9.044 -12.342 1.00 . A A .  73 TYR N    1 1 
       13 48056 1 1 73 TYR O    O  14.358 -11.029  -9.806 1.00 . A A .  73 TYR O    1 1 
       13 48057 1 1 73 TYR OH   O  20.221  -9.437  -9.180 1.00 . A A .  73 TYR OH   1 1 
       13 48058 1 1 74 ILE C    C  12.225 -10.102  -7.814 1.00 . A A .  74 ILE C    1 1 
       13 48059 1 1 74 ILE CA   C  13.376  -9.107  -8.055 1.00 . A A .  74 ILE CA   1 1 
       13 48060 1 1 74 ILE CB   C  13.123  -7.761  -7.336 1.00 . A A .  74 ILE CB   1 1 
       13 48061 1 1 74 ILE CD1  C  15.620  -7.169  -6.872 1.00 . A A .  74 ILE CD1  1 1 
       13 48062 1 1 74 ILE CG1  C  14.280  -6.738  -7.476 1.00 . A A .  74 ILE CG1  1 1 
       13 48063 1 1 74 ILE CG2  C  12.840  -8.026  -5.844 1.00 . A A .  74 ILE CG2  1 1 
       13 48064 1 1 74 ILE H    H  13.453  -8.029  -9.943 1.00 . A A .  74 ILE H    1 1 
       13 48065 1 1 74 ILE HA   H  14.261  -9.557  -7.601 1.00 . A A .  74 ILE HA   1 1 
       13 48066 1 1 74 ILE HB   H  12.234  -7.302  -7.775 1.00 . A A .  74 ILE HB   1 1 
       13 48067 1 1 74 ILE HD11 H  15.990  -8.048  -7.394 1.00 . A A .  74 ILE HD11 1 1 
       13 48068 1 1 74 ILE HD12 H  16.347  -6.366  -6.984 1.00 . A A .  74 ILE HD12 1 1 
       13 48069 1 1 74 ILE HD13 H  15.513  -7.380  -5.809 1.00 . A A .  74 ILE HD13 1 1 
       13 48070 1 1 74 ILE HG12 H  14.443  -6.517  -8.527 1.00 . A A .  74 ILE HG12 1 1 
       13 48071 1 1 74 ILE HG13 H  13.983  -5.802  -7.008 1.00 . A A .  74 ILE HG13 1 1 
       13 48072 1 1 74 ILE HG21 H  12.887  -7.101  -5.276 1.00 . A A .  74 ILE HG21 1 1 
       13 48073 1 1 74 ILE HG22 H  11.846  -8.450  -5.721 1.00 . A A .  74 ILE HG22 1 1 
       13 48074 1 1 74 ILE HG23 H  13.571  -8.718  -5.428 1.00 . A A .  74 ILE HG23 1 1 
       13 48075 1 1 74 ILE N    N  13.632  -8.925  -9.502 1.00 . A A .  74 ILE N    1 1 
       13 48076 1 1 74 ILE O    O  12.367 -11.003  -6.986 1.00 . A A .  74 ILE O    1 1 
       13 48077 1 1 75 THR C    C  10.340 -12.333  -8.717 1.00 . A A .  75 THR C    1 1 
       13 48078 1 1 75 THR CA   C   9.950 -10.874  -8.470 1.00 . A A .  75 THR CA   1 1 
       13 48079 1 1 75 THR CB   C   8.857 -10.435  -9.454 1.00 . A A .  75 THR CB   1 1 
       13 48080 1 1 75 THR CG2  C   7.571 -11.248  -9.298 1.00 . A A .  75 THR CG2  1 1 
       13 48081 1 1 75 THR H    H  11.096  -9.221  -9.236 1.00 . A A .  75 THR H    1 1 
       13 48082 1 1 75 THR HA   H   9.539 -10.814  -7.462 1.00 . A A .  75 THR HA   1 1 
       13 48083 1 1 75 THR HB   H   9.216 -10.547 -10.479 1.00 . A A .  75 THR HB   1 1 
       13 48084 1 1 75 THR HG1  H   9.194  -8.536  -9.680 1.00 . A A .  75 THR HG1  1 1 
       13 48085 1 1 75 THR HG21 H   7.219 -11.191  -8.269 1.00 . A A .  75 THR HG21 1 1 
       13 48086 1 1 75 THR HG22 H   7.753 -12.289  -9.557 1.00 . A A .  75 THR HG22 1 1 
       13 48087 1 1 75 THR HG23 H   6.807 -10.855  -9.969 1.00 . A A .  75 THR HG23 1 1 
       13 48088 1 1 75 THR N    N  11.123  -9.981  -8.567 1.00 . A A .  75 THR N    1 1 
       13 48089 1 1 75 THR O    O   9.931 -13.217  -7.964 1.00 . A A .  75 THR O    1 1 
       13 48090 1 1 75 THR OG1  O   8.531  -9.084  -9.219 1.00 . A A .  75 THR OG1  1 1 
       13 48091 1 1 76 PHE C    C  12.676 -14.449  -9.070 1.00 . A A .  76 PHE C    1 1 
       13 48092 1 1 76 PHE CA   C  11.703 -13.884 -10.111 1.00 . A A .  76 PHE CA   1 1 
       13 48093 1 1 76 PHE CB   C  12.397 -13.722 -11.468 1.00 . A A .  76 PHE CB   1 1 
       13 48094 1 1 76 PHE CD1  C  12.077 -15.795 -12.869 1.00 . A A .  76 PHE CD1  1 1 
       13 48095 1 1 76 PHE CD2  C  14.276 -15.375 -11.904 1.00 . A A .  76 PHE CD2  1 1 
       13 48096 1 1 76 PHE CE1  C  12.584 -16.932 -13.517 1.00 . A A .  76 PHE CE1  1 1 
       13 48097 1 1 76 PHE CE2  C  14.785 -16.505 -12.567 1.00 . A A .  76 PHE CE2  1 1 
       13 48098 1 1 76 PHE CG   C  12.925 -15.005 -12.074 1.00 . A A .  76 PHE CG   1 1 
       13 48099 1 1 76 PHE CZ   C  13.942 -17.270 -13.391 1.00 . A A .  76 PHE CZ   1 1 
       13 48100 1 1 76 PHE H    H  11.427 -11.795 -10.323 1.00 . A A .  76 PHE H    1 1 
       13 48101 1 1 76 PHE HA   H  10.880 -14.591 -10.227 1.00 . A A .  76 PHE HA   1 1 
       13 48102 1 1 76 PHE HB2  H  11.689 -13.280 -12.171 1.00 . A A .  76 PHE HB2  1 1 
       13 48103 1 1 76 PHE HB3  H  13.219 -13.014 -11.361 1.00 . A A .  76 PHE HB3  1 1 
       13 48104 1 1 76 PHE HD1  H  11.042 -15.518 -13.004 1.00 . A A .  76 PHE HD1  1 1 
       13 48105 1 1 76 PHE HD2  H  14.935 -14.771 -11.295 1.00 . A A .  76 PHE HD2  1 1 
       13 48106 1 1 76 PHE HE1  H  11.935 -17.537 -14.125 1.00 . A A .  76 PHE HE1  1 1 
       13 48107 1 1 76 PHE HE2  H  15.829 -16.767 -12.462 1.00 . A A .  76 PHE HE2  1 1 
       13 48108 1 1 76 PHE HZ   H  14.332 -18.116 -13.929 1.00 . A A .  76 PHE HZ   1 1 
       13 48109 1 1 76 PHE N    N  11.168 -12.577  -9.732 1.00 . A A .  76 PHE N    1 1 
       13 48110 1 1 76 PHE O    O  12.645 -15.650  -8.806 1.00 . A A .  76 PHE O    1 1 
       13 48111 1 1 77 LEU C    C  13.397 -14.403  -6.072 1.00 . A A .  77 LEU C    1 1 
       13 48112 1 1 77 LEU CA   C  14.291 -14.037  -7.273 1.00 . A A .  77 LEU CA   1 1 
       13 48113 1 1 77 LEU CB   C  15.354 -12.970  -6.952 1.00 . A A .  77 LEU CB   1 1 
       13 48114 1 1 77 LEU CD1  C  17.393 -11.713  -7.764 1.00 . A A .  77 LEU CD1  1 1 
       13 48115 1 1 77 LEU CD2  C  17.329 -14.189  -8.014 1.00 . A A .  77 LEU CD2  1 1 
       13 48116 1 1 77 LEU CG   C  16.478 -12.915  -8.015 1.00 . A A .  77 LEU CG   1 1 
       13 48117 1 1 77 LEU H    H  13.507 -12.631  -8.691 1.00 . A A .  77 LEU H    1 1 
       13 48118 1 1 77 LEU HA   H  14.801 -14.962  -7.534 1.00 . A A .  77 LEU HA   1 1 
       13 48119 1 1 77 LEU HB2  H  14.876 -11.993  -6.886 1.00 . A A .  77 LEU HB2  1 1 
       13 48120 1 1 77 LEU HB3  H  15.798 -13.193  -5.982 1.00 . A A .  77 LEU HB3  1 1 
       13 48121 1 1 77 LEU HD11 H  17.815 -11.790  -6.762 1.00 . A A .  77 LEU HD11 1 1 
       13 48122 1 1 77 LEU HD12 H  16.824 -10.791  -7.867 1.00 . A A .  77 LEU HD12 1 1 
       13 48123 1 1 77 LEU HD13 H  18.203 -11.701  -8.491 1.00 . A A .  77 LEU HD13 1 1 
       13 48124 1 1 77 LEU HD21 H  16.734 -15.023  -8.377 1.00 . A A .  77 LEU HD21 1 1 
       13 48125 1 1 77 LEU HD22 H  17.698 -14.394  -7.008 1.00 . A A .  77 LEU HD22 1 1 
       13 48126 1 1 77 LEU HD23 H  18.167 -14.068  -8.703 1.00 . A A .  77 LEU HD23 1 1 
       13 48127 1 1 77 LEU HG   H  16.043 -12.801  -9.006 1.00 . A A .  77 LEU HG   1 1 
       13 48128 1 1 77 LEU N    N  13.493 -13.609  -8.426 1.00 . A A .  77 LEU N    1 1 
       13 48129 1 1 77 LEU O    O  13.744 -15.300  -5.304 1.00 . A A .  77 LEU O    1 1 
       13 48130 1 1 78 GLY C    C  10.523 -15.559  -5.394 1.00 . A A .  78 GLY C    1 1 
       13 48131 1 1 78 GLY CA   C  11.150 -14.211  -5.024 1.00 . A A .  78 GLY CA   1 1 
       13 48132 1 1 78 GLY H    H  12.016 -13.027  -6.585 1.00 . A A .  78 GLY H    1 1 
       13 48133 1 1 78 GLY HA2  H  11.572 -14.289  -4.025 1.00 . A A .  78 GLY HA2  1 1 
       13 48134 1 1 78 GLY HA3  H  10.359 -13.459  -5.028 1.00 . A A .  78 GLY HA3  1 1 
       13 48135 1 1 78 GLY N    N  12.201 -13.810  -5.968 1.00 . A A .  78 GLY N    1 1 
       13 48136 1 1 78 GLY O    O  10.194 -16.342  -4.503 1.00 . A A .  78 GLY O    1 1 
       13 48137 1 1 79 ALA C    C  11.098 -18.250  -6.869 1.00 . A A .  79 ALA C    1 1 
       13 48138 1 1 79 ALA CA   C  10.019 -17.192  -7.172 1.00 . A A .  79 ALA CA   1 1 
       13 48139 1 1 79 ALA CB   C   9.658 -17.123  -8.666 1.00 . A A .  79 ALA CB   1 1 
       13 48140 1 1 79 ALA H    H  10.626 -15.148  -7.368 1.00 . A A .  79 ALA H    1 1 
       13 48141 1 1 79 ALA HA   H   9.123 -17.487  -6.628 1.00 . A A .  79 ALA HA   1 1 
       13 48142 1 1 79 ALA HB1  H  10.539 -16.950  -9.277 1.00 . A A .  79 ALA HB1  1 1 
       13 48143 1 1 79 ALA HB2  H   9.197 -18.066  -8.964 1.00 . A A .  79 ALA HB2  1 1 
       13 48144 1 1 79 ALA HB3  H   8.945 -16.317  -8.837 1.00 . A A .  79 ALA HB3  1 1 
       13 48145 1 1 79 ALA N    N  10.419 -15.871  -6.691 1.00 . A A .  79 ALA N    1 1 
       13 48146 1 1 79 ALA O    O  10.759 -19.311  -6.347 1.00 . A A .  79 ALA O    1 1 
       13 48147 1 1 80 LEU C    C  13.432 -19.060  -5.141 1.00 . A A .  80 LEU C    1 1 
       13 48148 1 1 80 LEU CA   C  13.500 -18.807  -6.652 1.00 . A A .  80 LEU CA   1 1 
       13 48149 1 1 80 LEU CB   C  14.864 -18.202  -7.048 1.00 . A A .  80 LEU CB   1 1 
       13 48150 1 1 80 LEU CD1  C  14.579 -18.274  -9.580 1.00 . A A .  80 LEU CD1  1 1 
       13 48151 1 1 80 LEU CD2  C  16.868 -18.297  -8.590 1.00 . A A .  80 LEU CD2  1 1 
       13 48152 1 1 80 LEU CG   C  15.413 -18.738  -8.381 1.00 . A A .  80 LEU CG   1 1 
       13 48153 1 1 80 LEU H    H  12.604 -17.085  -7.567 1.00 . A A .  80 LEU H    1 1 
       13 48154 1 1 80 LEU HA   H  13.390 -19.787  -7.121 1.00 . A A .  80 LEU HA   1 1 
       13 48155 1 1 80 LEU HB2  H  14.802 -17.115  -7.080 1.00 . A A .  80 LEU HB2  1 1 
       13 48156 1 1 80 LEU HB3  H  15.588 -18.456  -6.270 1.00 . A A .  80 LEU HB3  1 1 
       13 48157 1 1 80 LEU HD11 H  13.555 -18.644  -9.502 1.00 . A A .  80 LEU HD11 1 1 
       13 48158 1 1 80 LEU HD12 H  15.018 -18.650 -10.506 1.00 . A A .  80 LEU HD12 1 1 
       13 48159 1 1 80 LEU HD13 H  14.572 -17.186  -9.616 1.00 . A A .  80 LEU HD13 1 1 
       13 48160 1 1 80 LEU HD21 H  17.268 -18.776  -9.482 1.00 . A A .  80 LEU HD21 1 1 
       13 48161 1 1 80 LEU HD22 H  17.478 -18.583  -7.734 1.00 . A A .  80 LEU HD22 1 1 
       13 48162 1 1 80 LEU HD23 H  16.925 -17.218  -8.715 1.00 . A A .  80 LEU HD23 1 1 
       13 48163 1 1 80 LEU HG   H  15.398 -19.829  -8.338 1.00 . A A .  80 LEU HG   1 1 
       13 48164 1 1 80 LEU N    N  12.387 -17.951  -7.091 1.00 . A A .  80 LEU N    1 1 
       13 48165 1 1 80 LEU O    O  13.486 -20.211  -4.722 1.00 . A A .  80 LEU O    1 1 
       13 48166 1 1 81 ALA C    C  11.885 -19.001  -2.448 1.00 . A A .  81 ALA C    1 1 
       13 48167 1 1 81 ALA CA   C  13.072 -18.111  -2.882 1.00 . A A .  81 ALA CA   1 1 
       13 48168 1 1 81 ALA CB   C  12.956 -16.684  -2.338 1.00 . A A .  81 ALA CB   1 1 
       13 48169 1 1 81 ALA H    H  13.218 -17.087  -4.753 1.00 . A A .  81 ALA H    1 1 
       13 48170 1 1 81 ALA HA   H  13.969 -18.561  -2.457 1.00 . A A .  81 ALA HA   1 1 
       13 48171 1 1 81 ALA HB1  H  12.755 -16.731  -1.274 1.00 . A A .  81 ALA HB1  1 1 
       13 48172 1 1 81 ALA HB2  H  13.888 -16.144  -2.506 1.00 . A A .  81 ALA HB2  1 1 
       13 48173 1 1 81 ALA HB3  H  12.139 -16.155  -2.820 1.00 . A A .  81 ALA HB3  1 1 
       13 48174 1 1 81 ALA N    N  13.227 -18.015  -4.334 1.00 . A A .  81 ALA N    1 1 
       13 48175 1 1 81 ALA O    O  12.011 -19.768  -1.491 1.00 . A A .  81 ALA O    1 1 
       13 48176 1 1 82 MET C    C   9.836 -21.251  -3.394 1.00 . A A .  82 MET C    1 1 
       13 48177 1 1 82 MET CA   C   9.581 -19.796  -2.964 1.00 . A A .  82 MET CA   1 1 
       13 48178 1 1 82 MET CB   C   8.396 -19.168  -3.725 1.00 . A A .  82 MET CB   1 1 
       13 48179 1 1 82 MET CE   C   5.201 -21.583  -2.502 1.00 . A A .  82 MET CE   1 1 
       13 48180 1 1 82 MET CG   C   7.119 -20.015  -3.698 1.00 . A A .  82 MET CG   1 1 
       13 48181 1 1 82 MET H    H  10.714 -18.239  -3.903 1.00 . A A .  82 MET H    1 1 
       13 48182 1 1 82 MET HA   H   9.338 -19.827  -1.900 1.00 . A A .  82 MET HA   1 1 
       13 48183 1 1 82 MET HB2  H   8.181 -18.188  -3.292 1.00 . A A .  82 MET HB2  1 1 
       13 48184 1 1 82 MET HB3  H   8.678 -19.016  -4.766 1.00 . A A .  82 MET HB3  1 1 
       13 48185 1 1 82 MET HE1  H   5.679 -22.447  -2.967 1.00 . A A .  82 MET HE1  1 1 
       13 48186 1 1 82 MET HE2  H   4.668 -21.910  -1.609 1.00 . A A .  82 MET HE2  1 1 
       13 48187 1 1 82 MET HE3  H   4.488 -21.149  -3.205 1.00 . A A .  82 MET HE3  1 1 
       13 48188 1 1 82 MET HG2  H   6.354 -19.497  -4.281 1.00 . A A .  82 MET HG2  1 1 
       13 48189 1 1 82 MET HG3  H   7.312 -20.962  -4.202 1.00 . A A .  82 MET HG3  1 1 
       13 48190 1 1 82 MET N    N  10.757 -18.937  -3.168 1.00 . A A .  82 MET N    1 1 
       13 48191 1 1 82 MET O    O   9.388 -22.180  -2.715 1.00 . A A .  82 MET O    1 1 
       13 48192 1 1 82 MET SD   S   6.447 -20.356  -2.053 1.00 . A A .  82 MET SD   1 1 
       13 48193 1 1 83 ILE C    C  11.969 -23.473  -4.095 1.00 . A A .  83 ILE C    1 1 
       13 48194 1 1 83 ILE CA   C  10.942 -22.793  -5.019 1.00 . A A .  83 ILE CA   1 1 
       13 48195 1 1 83 ILE CB   C  11.414 -22.659  -6.487 1.00 . A A .  83 ILE CB   1 1 
       13 48196 1 1 83 ILE CD1  C  10.617 -21.703  -8.746 1.00 . A A .  83 ILE CD1  1 1 
       13 48197 1 1 83 ILE CG1  C  10.211 -22.286  -7.388 1.00 . A A .  83 ILE CG1  1 1 
       13 48198 1 1 83 ILE CG2  C  12.082 -23.947  -7.010 1.00 . A A .  83 ILE CG2  1 1 
       13 48199 1 1 83 ILE H    H  10.879 -20.648  -5.016 1.00 . A A .  83 ILE H    1 1 
       13 48200 1 1 83 ILE HA   H  10.070 -23.449  -5.008 1.00 . A A .  83 ILE HA   1 1 
       13 48201 1 1 83 ILE HB   H  12.155 -21.863  -6.536 1.00 . A A .  83 ILE HB   1 1 
       13 48202 1 1 83 ILE HD11 H   9.728 -21.341  -9.257 1.00 . A A .  83 ILE HD11 1 1 
       13 48203 1 1 83 ILE HD12 H  11.307 -20.871  -8.614 1.00 . A A .  83 ILE HD12 1 1 
       13 48204 1 1 83 ILE HD13 H  11.083 -22.478  -9.350 1.00 . A A .  83 ILE HD13 1 1 
       13 48205 1 1 83 ILE HG12 H   9.592 -23.167  -7.553 1.00 . A A .  83 ILE HG12 1 1 
       13 48206 1 1 83 ILE HG13 H   9.584 -21.543  -6.893 1.00 . A A .  83 ILE HG13 1 1 
       13 48207 1 1 83 ILE HG21 H  12.979 -24.173  -6.433 1.00 . A A .  83 ILE HG21 1 1 
       13 48208 1 1 83 ILE HG22 H  11.392 -24.788  -6.937 1.00 . A A .  83 ILE HG22 1 1 
       13 48209 1 1 83 ILE HG23 H  12.390 -23.823  -8.046 1.00 . A A .  83 ILE HG23 1 1 
       13 48210 1 1 83 ILE N    N  10.560 -21.463  -4.500 1.00 . A A .  83 ILE N    1 1 
       13 48211 1 1 83 ILE O    O  11.915 -24.689  -3.917 1.00 . A A .  83 ILE O    1 1 
       13 48212 1 1 84 TYR C    C  12.936 -23.329  -1.021 1.00 . A A .  84 TYR C    1 1 
       13 48213 1 1 84 TYR CA   C  13.722 -23.130  -2.345 1.00 . A A .  84 TYR CA   1 1 
       13 48214 1 1 84 TYR CB   C  14.876 -22.119  -2.201 1.00 . A A .  84 TYR CB   1 1 
       13 48215 1 1 84 TYR CD1  C  15.754 -22.683  -4.560 1.00 . A A .  84 TYR CD1  1 1 
       13 48216 1 1 84 TYR CD2  C  16.590 -20.713  -3.407 1.00 . A A .  84 TYR CD2  1 1 
       13 48217 1 1 84 TYR CE1  C  16.597 -22.409  -5.652 1.00 . A A .  84 TYR CE1  1 1 
       13 48218 1 1 84 TYR CE2  C  17.442 -20.431  -4.495 1.00 . A A .  84 TYR CE2  1 1 
       13 48219 1 1 84 TYR CG   C  15.747 -21.840  -3.425 1.00 . A A .  84 TYR CG   1 1 
       13 48220 1 1 84 TYR CZ   C  17.447 -21.282  -5.625 1.00 . A A .  84 TYR CZ   1 1 
       13 48221 1 1 84 TYR H    H  12.840 -21.715  -3.668 1.00 . A A .  84 TYR H    1 1 
       13 48222 1 1 84 TYR HA   H  14.139 -24.092  -2.618 1.00 . A A .  84 TYR HA   1 1 
       13 48223 1 1 84 TYR HB2  H  14.452 -21.172  -1.869 1.00 . A A .  84 TYR HB2  1 1 
       13 48224 1 1 84 TYR HB3  H  15.542 -22.473  -1.413 1.00 . A A .  84 TYR HB3  1 1 
       13 48225 1 1 84 TYR HD1  H  15.116 -23.549  -4.602 1.00 . A A .  84 TYR HD1  1 1 
       13 48226 1 1 84 TYR HD2  H  16.588 -20.055  -2.546 1.00 . A A .  84 TYR HD2  1 1 
       13 48227 1 1 84 TYR HE1  H  16.605 -23.063  -6.510 1.00 . A A .  84 TYR HE1  1 1 
       13 48228 1 1 84 TYR HE2  H  18.096 -19.572  -4.464 1.00 . A A .  84 TYR HE2  1 1 
       13 48229 1 1 84 TYR HH   H  18.854 -20.266  -6.530 1.00 . A A .  84 TYR HH   1 1 
       13 48230 1 1 84 TYR N    N  12.824 -22.696  -3.425 1.00 . A A .  84 TYR N    1 1 
       13 48231 1 1 84 TYR O    O  13.327 -22.891   0.067 1.00 . A A .  84 TYR O    1 1 
       13 48232 1 1 84 TYR OH   O  18.286 -21.035  -6.671 1.00 . A A .  84 TYR OH   1 1 
       13 48233 1 1 85 ASN C    C  11.112 -24.667   1.249 1.00 . A A .  85 ASN C    1 1 
       13 48234 1 1 85 ASN CA   C  10.725 -24.131  -0.142 1.00 . A A .  85 ASN CA   1 1 
       13 48235 1 1 85 ASN CB   C   9.593 -24.964  -0.768 1.00 . A A .  85 ASN CB   1 1 
       13 48236 1 1 85 ASN CG   C   8.230 -24.591  -0.196 1.00 . A A .  85 ASN CG   1 1 
       13 48237 1 1 85 ASN H    H  11.565 -24.321  -2.068 1.00 . A A .  85 ASN H    1 1 
       13 48238 1 1 85 ASN HA   H  10.341 -23.122   0.017 1.00 . A A .  85 ASN HA   1 1 
       13 48239 1 1 85 ASN HB2  H   9.559 -24.792  -1.845 1.00 . A A .  85 ASN HB2  1 1 
       13 48240 1 1 85 ASN HB3  H   9.784 -26.028  -0.612 1.00 . A A .  85 ASN HB3  1 1 
       13 48241 1 1 85 ASN HD21 H   8.166 -22.893  -1.301 1.00 . A A .  85 ASN HD21 1 1 
       13 48242 1 1 85 ASN HD22 H   6.787 -23.177  -0.245 1.00 . A A .  85 ASN HD22 1 1 
       13 48243 1 1 85 ASN N    N  11.785 -23.996  -1.137 1.00 . A A .  85 ASN N    1 1 
       13 48244 1 1 85 ASN ND2  N   7.685 -23.458  -0.608 1.00 . A A .  85 ASN ND2  1 1 
       13 48245 1 1 85 ASN O    O  10.376 -24.387   2.190 1.00 . A A .  85 ASN O    1 1 
       13 48246 1 1 85 ASN OD1  O   7.657 -25.306   0.617 1.00 . A A .  85 ASN OD1  1 1 
       13 48247 1 1 86 GLU C    C  12.938 -24.571   3.711 1.00 . A A .  86 GLU C    1 1 
       13 48248 1 1 86 GLU CA   C  12.650 -25.782   2.802 1.00 . A A .  86 GLU CA   1 1 
       13 48249 1 1 86 GLU CB   C  13.868 -26.723   2.787 1.00 . A A .  86 GLU CB   1 1 
       13 48250 1 1 86 GLU CD   C  14.786 -28.997   2.175 1.00 . A A .  86 GLU CD   1 1 
       13 48251 1 1 86 GLU CG   C  13.632 -28.005   1.972 1.00 . A A .  86 GLU CG   1 1 
       13 48252 1 1 86 GLU H    H  12.850 -25.560   0.665 1.00 . A A .  86 GLU H    1 1 
       13 48253 1 1 86 GLU HA   H  11.822 -26.333   3.253 1.00 . A A .  86 GLU HA   1 1 
       13 48254 1 1 86 GLU HB2  H  14.739 -26.193   2.406 1.00 . A A .  86 GLU HB2  1 1 
       13 48255 1 1 86 GLU HB3  H  14.082 -27.013   3.819 1.00 . A A .  86 GLU HB3  1 1 
       13 48256 1 1 86 GLU HG2  H  12.691 -28.459   2.294 1.00 . A A .  86 GLU HG2  1 1 
       13 48257 1 1 86 GLU HG3  H  13.546 -27.760   0.914 1.00 . A A .  86 GLU HG3  1 1 
       13 48258 1 1 86 GLU N    N  12.236 -25.372   1.448 1.00 . A A .  86 GLU N    1 1 
       13 48259 1 1 86 GLU O    O  12.747 -24.650   4.924 1.00 . A A .  86 GLU O    1 1 
       13 48260 1 1 86 GLU OE1  O  15.924 -28.707   1.736 1.00 . A A .  86 GLU OE1  1 1 
       13 48261 1 1 86 GLU OE2  O  14.561 -30.071   2.782 1.00 . A A .  86 GLU OE2  1 1 
       13 48262 1 1 87 ALA C    C  12.135 -21.597   4.421 1.00 . A A .  87 ALA C    1 1 
       13 48263 1 1 87 ALA CA   C  13.463 -22.153   3.856 1.00 . A A .  87 ALA CA   1 1 
       13 48264 1 1 87 ALA CB   C  14.131 -21.170   2.889 1.00 . A A .  87 ALA CB   1 1 
       13 48265 1 1 87 ALA H    H  13.447 -23.404   2.130 1.00 . A A .  87 ALA H    1 1 
       13 48266 1 1 87 ALA HA   H  14.130 -22.320   4.702 1.00 . A A .  87 ALA HA   1 1 
       13 48267 1 1 87 ALA HB1  H  15.002 -21.636   2.426 1.00 . A A .  87 ALA HB1  1 1 
       13 48268 1 1 87 ALA HB2  H  13.433 -20.877   2.106 1.00 . A A .  87 ALA HB2  1 1 
       13 48269 1 1 87 ALA HB3  H  14.467 -20.284   3.423 1.00 . A A .  87 ALA HB3  1 1 
       13 48270 1 1 87 ALA N    N  13.307 -23.419   3.136 1.00 . A A .  87 ALA N    1 1 
       13 48271 1 1 87 ALA O    O  12.145 -20.832   5.384 1.00 . A A .  87 ALA O    1 1 
       13 48272 1 1 88 LEU C    C   8.973 -22.681   5.133 1.00 . A A .  88 LEU C    1 1 
       13 48273 1 1 88 LEU CA   C   9.639 -21.619   4.224 1.00 . A A .  88 LEU CA   1 1 
       13 48274 1 1 88 LEU CB   C   8.808 -21.354   2.949 1.00 . A A .  88 LEU CB   1 1 
       13 48275 1 1 88 LEU CD1  C  10.491 -19.773   1.760 1.00 . A A .  88 LEU CD1  1 1 
       13 48276 1 1 88 LEU CD2  C   8.118 -19.907   1.026 1.00 . A A .  88 LEU CD2  1 1 
       13 48277 1 1 88 LEU CG   C   9.050 -20.002   2.241 1.00 . A A .  88 LEU CG   1 1 
       13 48278 1 1 88 LEU H    H  11.084 -22.673   3.082 1.00 . A A .  88 LEU H    1 1 
       13 48279 1 1 88 LEU HA   H   9.678 -20.699   4.812 1.00 . A A .  88 LEU HA   1 1 
       13 48280 1 1 88 LEU HB2  H   8.965 -22.167   2.240 1.00 . A A .  88 LEU HB2  1 1 
       13 48281 1 1 88 LEU HB3  H   7.753 -21.375   3.227 1.00 . A A .  88 LEU HB3  1 1 
       13 48282 1 1 88 LEU HD11 H  11.158 -19.654   2.611 1.00 . A A .  88 LEU HD11 1 1 
       13 48283 1 1 88 LEU HD12 H  10.546 -18.863   1.158 1.00 . A A .  88 LEU HD12 1 1 
       13 48284 1 1 88 LEU HD13 H  10.823 -20.617   1.149 1.00 . A A .  88 LEU HD13 1 1 
       13 48285 1 1 88 LEU HD21 H   8.190 -18.918   0.576 1.00 . A A .  88 LEU HD21 1 1 
       13 48286 1 1 88 LEU HD22 H   7.087 -20.074   1.336 1.00 . A A .  88 LEU HD22 1 1 
       13 48287 1 1 88 LEU HD23 H   8.399 -20.657   0.285 1.00 . A A .  88 LEU HD23 1 1 
       13 48288 1 1 88 LEU HG   H   8.788 -19.196   2.928 1.00 . A A .  88 LEU HG   1 1 
       13 48289 1 1 88 LEU N    N  10.999 -22.003   3.835 1.00 . A A .  88 LEU N    1 1 
       13 48290 1 1 88 LEU O    O   7.824 -22.511   5.551 1.00 . A A .  88 LEU O    1 1 
       13 48291 1 1 89 LYS C    C   9.825 -24.693   7.822 1.00 . A A .  89 LYS C    1 1 
       13 48292 1 1 89 LYS CA   C   9.225 -24.828   6.396 1.00 . A A .  89 LYS CA   1 1 
       13 48293 1 1 89 LYS CB   C   9.514 -26.205   5.757 1.00 . A A .  89 LYS CB   1 1 
       13 48294 1 1 89 LYS CD   C   9.002 -27.804   3.852 1.00 . A A .  89 LYS CD   1 1 
       13 48295 1 1 89 LYS CE   C   8.450 -27.931   2.423 1.00 . A A .  89 LYS CE   1 1 
       13 48296 1 1 89 LYS CG   C   8.696 -26.438   4.480 1.00 . A A .  89 LYS CG   1 1 
       13 48297 1 1 89 LYS H    H  10.603 -23.868   5.082 1.00 . A A .  89 LYS H    1 1 
       13 48298 1 1 89 LYS HA   H   8.142 -24.747   6.530 1.00 . A A .  89 LYS HA   1 1 
       13 48299 1 1 89 LYS HB2  H  10.579 -26.287   5.535 1.00 . A A .  89 LYS HB2  1 1 
       13 48300 1 1 89 LYS HB3  H   9.249 -26.995   6.460 1.00 . A A .  89 LYS HB3  1 1 
       13 48301 1 1 89 LYS HD2  H  10.085 -27.931   3.802 1.00 . A A .  89 LYS HD2  1 1 
       13 48302 1 1 89 LYS HD3  H   8.595 -28.600   4.480 1.00 . A A .  89 LYS HD3  1 1 
       13 48303 1 1 89 LYS HE2  H   8.903 -27.155   1.801 1.00 . A A .  89 LYS HE2  1 1 
       13 48304 1 1 89 LYS HE3  H   8.751 -28.907   2.026 1.00 . A A .  89 LYS HE3  1 1 
       13 48305 1 1 89 LYS HG2  H   7.631 -26.375   4.718 1.00 . A A .  89 LYS HG2  1 1 
       13 48306 1 1 89 LYS HG3  H   8.930 -25.664   3.753 1.00 . A A .  89 LYS HG3  1 1 
       13 48307 1 1 89 LYS HZ1  H   6.667 -26.892   2.663 1.00 . A A .  89 LYS HZ1  1 1 
       13 48308 1 1 89 LYS HZ2  H   6.520 -28.495   2.945 1.00 . A A .  89 LYS HZ2  1 1 
       13 48309 1 1 89 LYS HZ3  H   6.640 -27.939   1.416 1.00 . A A .  89 LYS HZ3  1 1 
       13 48310 1 1 89 LYS N    N   9.678 -23.767   5.476 1.00 . A A .  89 LYS N    1 1 
       13 48311 1 1 89 LYS NZ   N   6.971 -27.809   2.362 1.00 . A A .  89 LYS NZ   1 1 
       13 48312 1 1 89 LYS O    O   9.829 -25.661   8.594 1.00 . A A .  89 LYS O    1 1 
       13 48313 1 1 90 GLY C    C  10.025 -23.479  10.679 1.00 . A A .  90 GLY C    1 1 
       13 48314 1 1 90 GLY CA   C  10.930 -23.159   9.481 1.00 . A A .  90 GLY CA   1 1 
       13 48315 1 1 90 GLY H    H  10.328 -22.780   7.461 1.00 . A A .  90 GLY H    1 1 
       13 48316 1 1 90 GLY HA2  H  11.868 -23.699   9.603 1.00 . A A .  90 GLY HA2  1 1 
       13 48317 1 1 90 GLY HA3  H  11.143 -22.091   9.516 1.00 . A A .  90 GLY HA3  1 1 
       13 48318 1 1 90 GLY N    N  10.354 -23.506   8.164 1.00 . A A .  90 GLY N    1 1 
       13 48319 1 1 90 GLY O    O  10.536 -24.058  11.663 1.00 . A A .  90 GLY O    1 1 
       13 48320 1 1 90 GLY OXT  O   8.820 -23.150  10.627 1.00 . A A .  90 GLY OXT  1 1 
       13 48321 2 1  1 MET C    C  28.351 -17.849  -6.569 1.00 . B B .   1 MET C    1 1 
       13 48322 2 1  1 MET CA   C  29.517 -18.526  -7.284 1.00 . B B .   1 MET CA   1 1 
       13 48323 2 1  1 MET CB   C  30.306 -19.428  -6.314 1.00 . B B .   1 MET CB   1 1 
       13 48324 2 1  1 MET CE   C  33.020 -21.609  -8.706 1.00 . B B .   1 MET CE   1 1 
       13 48325 2 1  1 MET CG   C  31.099 -20.535  -7.023 1.00 . B B .   1 MET CG   1 1 
       13 48326 2 1  1 MET H1   H  31.108 -17.901  -8.459 1.00 . B B .   1 MET H1   1 1 
       13 48327 2 1  1 MET H2   H  30.754 -16.871  -7.222 1.00 . B B .   1 MET H2   1 1 
       13 48328 2 1  1 MET H3   H  29.788 -16.913  -8.537 1.00 . B B .   1 MET H3   1 1 
       13 48329 2 1  1 MET HA   H  29.091 -19.157  -8.065 1.00 . B B .   1 MET HA   1 1 
       13 48330 2 1  1 MET HB2  H  30.983 -18.824  -5.713 1.00 . B B .   1 MET HB2  1 1 
       13 48331 2 1  1 MET HB3  H  29.604 -19.915  -5.634 1.00 . B B .   1 MET HB3  1 1 
       13 48332 2 1  1 MET HE1  H  32.225 -22.216  -9.134 1.00 . B B .   1 MET HE1  1 1 
       13 48333 2 1  1 MET HE2  H  33.809 -21.477  -9.447 1.00 . B B .   1 MET HE2  1 1 
       13 48334 2 1  1 MET HE3  H  33.438 -22.128  -7.839 1.00 . B B .   1 MET HE3  1 1 
       13 48335 2 1  1 MET HG2  H  31.583 -21.139  -6.260 1.00 . B B .   1 MET HG2  1 1 
       13 48336 2 1  1 MET HG3  H  30.393 -21.178  -7.550 1.00 . B B .   1 MET HG3  1 1 
       13 48337 2 1  1 MET N    N  30.361 -17.483  -7.923 1.00 . B B .   1 MET N    1 1 
       13 48338 2 1  1 MET O    O  28.537 -16.797  -5.964 1.00 . B B .   1 MET O    1 1 
       13 48339 2 1  1 MET SD   S  32.367 -19.995  -8.204 1.00 . B B .   1 MET SD   1 1 
       13 48340 2 1  2 ALA C    C  25.760 -17.483  -4.694 1.00 . B B .   2 ALA C    1 1 
       13 48341 2 1  2 ALA CA   C  25.883 -17.857  -6.187 1.00 . B B .   2 ALA CA   1 1 
       13 48342 2 1  2 ALA CB   C  24.775 -18.838  -6.596 1.00 . B B .   2 ALA CB   1 1 
       13 48343 2 1  2 ALA H    H  27.097 -19.322  -7.135 1.00 . B B .   2 ALA H    1 1 
       13 48344 2 1  2 ALA HA   H  25.736 -16.926  -6.738 1.00 . B B .   2 ALA HA   1 1 
       13 48345 2 1  2 ALA HB1  H  24.854 -19.764  -6.022 1.00 . B B .   2 ALA HB1  1 1 
       13 48346 2 1  2 ALA HB2  H  23.801 -18.394  -6.391 1.00 . B B .   2 ALA HB2  1 1 
       13 48347 2 1  2 ALA HB3  H  24.841 -19.068  -7.660 1.00 . B B .   2 ALA HB3  1 1 
       13 48348 2 1  2 ALA N    N  27.158 -18.450  -6.620 1.00 . B B .   2 ALA N    1 1 
       13 48349 2 1  2 ALA O    O  24.859 -16.734  -4.331 1.00 . B B .   2 ALA O    1 1 
       13 48350 2 1  3 SER C    C  26.276 -16.409  -1.800 1.00 . B B .   3 SER C    1 1 
       13 48351 2 1  3 SER CA   C  26.537 -17.834  -2.354 1.00 . B B .   3 SER CA   1 1 
       13 48352 2 1  3 SER CB   C  27.776 -18.445  -1.682 1.00 . B B .   3 SER CB   1 1 
       13 48353 2 1  3 SER H    H  27.350 -18.602  -4.152 1.00 . B B .   3 SER H    1 1 
       13 48354 2 1  3 SER HA   H  25.688 -18.440  -2.036 1.00 . B B .   3 SER HA   1 1 
       13 48355 2 1  3 SER HB2  H  28.624 -17.767  -1.770 1.00 . B B .   3 SER HB2  1 1 
       13 48356 2 1  3 SER HB3  H  27.563 -18.587  -0.619 1.00 . B B .   3 SER HB3  1 1 
       13 48357 2 1  3 SER HG   H  28.866 -20.092  -1.757 1.00 . B B .   3 SER HG   1 1 
       13 48358 2 1  3 SER N    N  26.643 -17.969  -3.817 1.00 . B B .   3 SER N    1 1 
       13 48359 2 1  3 SER O    O  25.431 -16.296  -0.902 1.00 . B B .   3 SER O    1 1 
       13 48360 2 1  3 SER OG   O  28.125 -19.696  -2.265 1.00 . B B .   3 SER OG   1 1 
       13 48361 2 1  4 PRO C    C  25.201 -13.501  -2.178 1.00 . B B .   4 PRO C    1 1 
       13 48362 2 1  4 PRO CA   C  26.633 -13.950  -1.872 1.00 . B B .   4 PRO CA   1 1 
       13 48363 2 1  4 PRO CB   C  27.641 -13.049  -2.606 1.00 . B B .   4 PRO CB   1 1 
       13 48364 2 1  4 PRO CD   C  28.012 -15.294  -3.261 1.00 . B B .   4 PRO CD   1 1 
       13 48365 2 1  4 PRO CG   C  28.773 -14.005  -2.978 1.00 . B B .   4 PRO CG   1 1 
       13 48366 2 1  4 PRO HA   H  26.811 -13.877  -0.800 1.00 . B B .   4 PRO HA   1 1 
       13 48367 2 1  4 PRO HB2  H  27.195 -12.646  -3.520 1.00 . B B .   4 PRO HB2  1 1 
       13 48368 2 1  4 PRO HB3  H  27.989 -12.236  -1.972 1.00 . B B .   4 PRO HB3  1 1 
       13 48369 2 1  4 PRO HD2  H  27.596 -15.253  -4.268 1.00 . B B .   4 PRO HD2  1 1 
       13 48370 2 1  4 PRO HD3  H  28.680 -16.150  -3.167 1.00 . B B .   4 PRO HD3  1 1 
       13 48371 2 1  4 PRO HG2  H  29.317 -13.662  -3.858 1.00 . B B .   4 PRO HG2  1 1 
       13 48372 2 1  4 PRO HG3  H  29.438 -14.145  -2.126 1.00 . B B .   4 PRO HG3  1 1 
       13 48373 2 1  4 PRO N    N  26.912 -15.321  -2.307 1.00 . B B .   4 PRO N    1 1 
       13 48374 2 1  4 PRO O    O  24.629 -12.748  -1.393 1.00 . B B .   4 PRO O    1 1 
       13 48375 2 1  5 LEU C    C  22.292 -14.602  -2.734 1.00 . B B .   5 LEU C    1 1 
       13 48376 2 1  5 LEU CA   C  23.207 -13.718  -3.594 1.00 . B B .   5 LEU CA   1 1 
       13 48377 2 1  5 LEU CB   C  22.949 -13.941  -5.098 1.00 . B B .   5 LEU CB   1 1 
       13 48378 2 1  5 LEU CD1  C  20.977 -12.294  -5.149 1.00 . B B .   5 LEU CD1  1 1 
       13 48379 2 1  5 LEU CD2  C  21.332 -13.844  -7.036 1.00 . B B .   5 LEU CD2  1 1 
       13 48380 2 1  5 LEU CG   C  21.484 -13.690  -5.522 1.00 . B B .   5 LEU CG   1 1 
       13 48381 2 1  5 LEU H    H  25.105 -14.629  -3.871 1.00 . B B .   5 LEU H    1 1 
       13 48382 2 1  5 LEU HA   H  22.999 -12.674  -3.357 1.00 . B B .   5 LEU HA   1 1 
       13 48383 2 1  5 LEU HB2  H  23.607 -13.283  -5.665 1.00 . B B .   5 LEU HB2  1 1 
       13 48384 2 1  5 LEU HB3  H  23.202 -14.969  -5.356 1.00 . B B .   5 LEU HB3  1 1 
       13 48385 2 1  5 LEU HD11 H  21.006 -12.157  -4.072 1.00 . B B .   5 LEU HD11 1 1 
       13 48386 2 1  5 LEU HD12 H  19.938 -12.206  -5.470 1.00 . B B .   5 LEU HD12 1 1 
       13 48387 2 1  5 LEU HD13 H  21.574 -11.520  -5.635 1.00 . B B .   5 LEU HD13 1 1 
       13 48388 2 1  5 LEU HD21 H  21.671 -14.831  -7.346 1.00 . B B .   5 LEU HD21 1 1 
       13 48389 2 1  5 LEU HD22 H  21.918 -13.069  -7.539 1.00 . B B .   5 LEU HD22 1 1 
       13 48390 2 1  5 LEU HD23 H  20.281 -13.730  -7.304 1.00 . B B .   5 LEU HD23 1 1 
       13 48391 2 1  5 LEU HG   H  20.848 -14.436  -5.040 1.00 . B B .   5 LEU HG   1 1 
       13 48392 2 1  5 LEU N    N  24.608 -13.975  -3.280 1.00 . B B .   5 LEU N    1 1 
       13 48393 2 1  5 LEU O    O  21.299 -14.107  -2.201 1.00 . B B .   5 LEU O    1 1 
       13 48394 2 1  6 ASP C    C  21.658 -16.431  -0.338 1.00 . B B .   6 ASP C    1 1 
       13 48395 2 1  6 ASP CA   C  21.842 -16.856  -1.801 1.00 . B B .   6 ASP CA   1 1 
       13 48396 2 1  6 ASP CB   C  22.482 -18.253  -1.847 1.00 . B B .   6 ASP CB   1 1 
       13 48397 2 1  6 ASP CG   C  22.487 -18.918  -3.234 1.00 . B B .   6 ASP CG   1 1 
       13 48398 2 1  6 ASP H    H  23.463 -16.211  -3.059 1.00 . B B .   6 ASP H    1 1 
       13 48399 2 1  6 ASP HA   H  20.844 -16.926  -2.242 1.00 . B B .   6 ASP HA   1 1 
       13 48400 2 1  6 ASP HB2  H  23.503 -18.179  -1.466 1.00 . B B .   6 ASP HB2  1 1 
       13 48401 2 1  6 ASP HB3  H  21.921 -18.909  -1.170 1.00 . B B .   6 ASP HB3  1 1 
       13 48402 2 1  6 ASP N    N  22.634 -15.885  -2.569 1.00 . B B .   6 ASP N    1 1 
       13 48403 2 1  6 ASP O    O  20.559 -16.558   0.200 1.00 . B B .   6 ASP O    1 1 
       13 48404 2 1  6 ASP OD1  O  21.515 -18.742  -4.008 1.00 . B B .   6 ASP OD1  1 1 
       13 48405 2 1  6 ASP OD2  O  23.447 -19.673  -3.515 1.00 . B B .   6 ASP OD2  1 1 
       13 48406 2 1  7 GLN C    C  21.821 -14.023   1.737 1.00 . B B .   7 GLN C    1 1 
       13 48407 2 1  7 GLN CA   C  22.597 -15.350   1.662 1.00 . B B .   7 GLN CA   1 1 
       13 48408 2 1  7 GLN CB   C  23.987 -15.255   2.316 1.00 . B B .   7 GLN CB   1 1 
       13 48409 2 1  7 GLN CD   C  26.272 -14.140   2.393 1.00 . B B .   7 GLN CD   1 1 
       13 48410 2 1  7 GLN CG   C  24.883 -14.141   1.753 1.00 . B B .   7 GLN CG   1 1 
       13 48411 2 1  7 GLN H    H  23.594 -15.845  -0.177 1.00 . B B .   7 GLN H    1 1 
       13 48412 2 1  7 GLN HA   H  22.026 -16.064   2.254 1.00 . B B .   7 GLN HA   1 1 
       13 48413 2 1  7 GLN HB2  H  23.851 -15.080   3.382 1.00 . B B .   7 GLN HB2  1 1 
       13 48414 2 1  7 GLN HB3  H  24.496 -16.211   2.200 1.00 . B B .   7 GLN HB3  1 1 
       13 48415 2 1  7 GLN HE21 H  25.610 -13.325   4.128 1.00 . B B .   7 GLN HE21 1 1 
       13 48416 2 1  7 GLN HE22 H  27.331 -13.676   4.030 1.00 . B B .   7 GLN HE22 1 1 
       13 48417 2 1  7 GLN HG2  H  24.989 -14.274   0.682 1.00 . B B .   7 GLN HG2  1 1 
       13 48418 2 1  7 GLN HG3  H  24.416 -13.174   1.939 1.00 . B B .   7 GLN HG3  1 1 
       13 48419 2 1  7 GLN N    N  22.698 -15.882   0.301 1.00 . B B .   7 GLN N    1 1 
       13 48420 2 1  7 GLN NE2  N  26.411 -13.674   3.617 1.00 . B B .   7 GLN NE2  1 1 
       13 48421 2 1  7 GLN O    O  21.256 -13.714   2.784 1.00 . B B .   7 GLN O    1 1 
       13 48422 2 1  7 GLN OE1  O  27.260 -14.570   1.808 1.00 . B B .   7 GLN OE1  1 1 
       13 48423 2 1  8 ALA C    C  19.466 -12.292   0.352 1.00 . B B .   8 ALA C    1 1 
       13 48424 2 1  8 ALA CA   C  20.961 -12.012   0.587 1.00 . B B .   8 ALA CA   1 1 
       13 48425 2 1  8 ALA CB   C  21.555 -11.096  -0.479 1.00 . B B .   8 ALA CB   1 1 
       13 48426 2 1  8 ALA H    H  22.238 -13.527  -0.185 1.00 . B B .   8 ALA H    1 1 
       13 48427 2 1  8 ALA HA   H  21.037 -11.486   1.542 1.00 . B B .   8 ALA HA   1 1 
       13 48428 2 1  8 ALA HB1  H  20.944 -10.200  -0.573 1.00 . B B .   8 ALA HB1  1 1 
       13 48429 2 1  8 ALA HB2  H  22.557 -10.809  -0.167 1.00 . B B .   8 ALA HB2  1 1 
       13 48430 2 1  8 ALA HB3  H  21.605 -11.598  -1.445 1.00 . B B .   8 ALA HB3  1 1 
       13 48431 2 1  8 ALA N    N  21.750 -13.242   0.651 1.00 . B B .   8 ALA N    1 1 
       13 48432 2 1  8 ALA O    O  18.636 -11.760   1.086 1.00 . B B .   8 ALA O    1 1 
       13 48433 2 1  9 ILE C    C  17.274 -14.383   0.574 1.00 . B B .   9 ILE C    1 1 
       13 48434 2 1  9 ILE CA   C  17.695 -13.636  -0.706 1.00 . B B .   9 ILE CA   1 1 
       13 48435 2 1  9 ILE CB   C  17.413 -14.417  -2.014 1.00 . B B .   9 ILE CB   1 1 
       13 48436 2 1  9 ILE CD1  C  17.814 -16.602  -3.347 1.00 . B B .   9 ILE CD1  1 1 
       13 48437 2 1  9 ILE CG1  C  18.149 -15.763  -2.108 1.00 . B B .   9 ILE CG1  1 1 
       13 48438 2 1  9 ILE CG2  C  17.687 -13.518  -3.230 1.00 . B B .   9 ILE CG2  1 1 
       13 48439 2 1  9 ILE H    H  19.816 -13.578  -1.192 1.00 . B B .   9 ILE H    1 1 
       13 48440 2 1  9 ILE HA   H  17.057 -12.753  -0.746 1.00 . B B .   9 ILE HA   1 1 
       13 48441 2 1  9 ILE HB   H  16.350 -14.649  -2.029 1.00 . B B .   9 ILE HB   1 1 
       13 48442 2 1  9 ILE HD11 H  18.303 -17.571  -3.255 1.00 . B B .   9 ILE HD11 1 1 
       13 48443 2 1  9 ILE HD12 H  16.735 -16.748  -3.415 1.00 . B B .   9 ILE HD12 1 1 
       13 48444 2 1  9 ILE HD13 H  18.185 -16.111  -4.247 1.00 . B B .   9 ILE HD13 1 1 
       13 48445 2 1  9 ILE HG12 H  19.214 -15.576  -2.095 1.00 . B B .   9 ILE HG12 1 1 
       13 48446 2 1  9 ILE HG13 H  17.892 -16.367  -1.242 1.00 . B B .   9 ILE HG13 1 1 
       13 48447 2 1  9 ILE HG21 H  17.195 -12.555  -3.100 1.00 . B B .   9 ILE HG21 1 1 
       13 48448 2 1  9 ILE HG22 H  18.760 -13.361  -3.358 1.00 . B B .   9 ILE HG22 1 1 
       13 48449 2 1  9 ILE HG23 H  17.293 -13.973  -4.135 1.00 . B B .   9 ILE HG23 1 1 
       13 48450 2 1  9 ILE N    N  19.098 -13.172  -0.594 1.00 . B B .   9 ILE N    1 1 
       13 48451 2 1  9 ILE O    O  16.159 -14.199   1.062 1.00 . B B .   9 ILE O    1 1 
       13 48452 2 1 10 GLY C    C  17.830 -14.801   3.669 1.00 . B B .  10 GLY C    1 1 
       13 48453 2 1 10 GLY CA   C  18.032 -15.773   2.507 1.00 . B B .  10 GLY CA   1 1 
       13 48454 2 1 10 GLY H    H  19.094 -15.246   0.737 1.00 . B B .  10 GLY H    1 1 
       13 48455 2 1 10 GLY HA2  H  17.161 -16.427   2.476 1.00 . B B .  10 GLY HA2  1 1 
       13 48456 2 1 10 GLY HA3  H  18.920 -16.373   2.714 1.00 . B B .  10 GLY HA3  1 1 
       13 48457 2 1 10 GLY N    N  18.202 -15.120   1.200 1.00 . B B .  10 GLY N    1 1 
       13 48458 2 1 10 GLY O    O  17.207 -15.177   4.662 1.00 . B B .  10 GLY O    1 1 
       13 48459 2 1 11 LEU C    C  16.590 -12.060   4.499 1.00 . B B .  11 LEU C    1 1 
       13 48460 2 1 11 LEU CA   C  18.063 -12.481   4.512 1.00 . B B .  11 LEU CA   1 1 
       13 48461 2 1 11 LEU CB   C  18.993 -11.291   4.197 1.00 . B B .  11 LEU CB   1 1 
       13 48462 2 1 11 LEU CD1  C  18.402 -10.100   6.402 1.00 . B B .  11 LEU CD1  1 1 
       13 48463 2 1 11 LEU CD2  C  20.676 -11.146   6.083 1.00 . B B .  11 LEU CD2  1 1 
       13 48464 2 1 11 LEU CG   C  19.496 -10.460   5.394 1.00 . B B .  11 LEU CG   1 1 
       13 48465 2 1 11 LEU H    H  18.799 -13.315   2.698 1.00 . B B .  11 LEU H    1 1 
       13 48466 2 1 11 LEU HA   H  18.286 -12.877   5.501 1.00 . B B .  11 LEU HA   1 1 
       13 48467 2 1 11 LEU HB2  H  19.872 -11.647   3.656 1.00 . B B .  11 LEU HB2  1 1 
       13 48468 2 1 11 LEU HB3  H  18.475 -10.612   3.524 1.00 . B B .  11 LEU HB3  1 1 
       13 48469 2 1 11 LEU HD11 H  17.568  -9.648   5.878 1.00 . B B .  11 LEU HD11 1 1 
       13 48470 2 1 11 LEU HD12 H  18.795  -9.386   7.124 1.00 . B B .  11 LEU HD12 1 1 
       13 48471 2 1 11 LEU HD13 H  18.073 -10.985   6.944 1.00 . B B .  11 LEU HD13 1 1 
       13 48472 2 1 11 LEU HD21 H  21.054 -10.502   6.879 1.00 . B B .  11 LEU HD21 1 1 
       13 48473 2 1 11 LEU HD22 H  21.479 -11.295   5.357 1.00 . B B .  11 LEU HD22 1 1 
       13 48474 2 1 11 LEU HD23 H  20.368 -12.108   6.500 1.00 . B B .  11 LEU HD23 1 1 
       13 48475 2 1 11 LEU HG   H  19.869  -9.523   4.987 1.00 . B B .  11 LEU HG   1 1 
       13 48476 2 1 11 LEU N    N  18.292 -13.551   3.540 1.00 . B B .  11 LEU N    1 1 
       13 48477 2 1 11 LEU O    O  15.934 -12.077   5.541 1.00 . B B .  11 LEU O    1 1 
       13 48478 2 1 12 LEU C    C  13.731 -12.594   3.536 1.00 . B B .  12 LEU C    1 1 
       13 48479 2 1 12 LEU CA   C  14.635 -11.434   3.104 1.00 . B B .  12 LEU CA   1 1 
       13 48480 2 1 12 LEU CB   C  14.385 -11.071   1.626 1.00 . B B .  12 LEU CB   1 1 
       13 48481 2 1 12 LEU CD1  C  16.232  -9.310   1.328 1.00 . B B .  12 LEU CD1  1 1 
       13 48482 2 1 12 LEU CD2  C  14.255  -9.340  -0.183 1.00 . B B .  12 LEU CD2  1 1 
       13 48483 2 1 12 LEU CG   C  14.735  -9.619   1.245 1.00 . B B .  12 LEU CG   1 1 
       13 48484 2 1 12 LEU H    H  16.667 -11.702   2.515 1.00 . B B .  12 LEU H    1 1 
       13 48485 2 1 12 LEU HA   H  14.362 -10.583   3.726 1.00 . B B .  12 LEU HA   1 1 
       13 48486 2 1 12 LEU HB2  H  14.917 -11.768   0.972 1.00 . B B .  12 LEU HB2  1 1 
       13 48487 2 1 12 LEU HB3  H  13.320 -11.207   1.428 1.00 . B B .  12 LEU HB3  1 1 
       13 48488 2 1 12 LEU HD11 H  16.789  -9.997   0.697 1.00 . B B .  12 LEU HD11 1 1 
       13 48489 2 1 12 LEU HD12 H  16.577  -9.384   2.358 1.00 . B B .  12 LEU HD12 1 1 
       13 48490 2 1 12 LEU HD13 H  16.416  -8.294   0.985 1.00 . B B .  12 LEU HD13 1 1 
       13 48491 2 1 12 LEU HD21 H  14.486  -8.311  -0.460 1.00 . B B .  12 LEU HD21 1 1 
       13 48492 2 1 12 LEU HD22 H  13.175  -9.461  -0.222 1.00 . B B .  12 LEU HD22 1 1 
       13 48493 2 1 12 LEU HD23 H  14.727 -10.025  -0.892 1.00 . B B .  12 LEU HD23 1 1 
       13 48494 2 1 12 LEU HG   H  14.206  -8.949   1.920 1.00 . B B .  12 LEU HG   1 1 
       13 48495 2 1 12 LEU N    N  16.051 -11.747   3.314 1.00 . B B .  12 LEU N    1 1 
       13 48496 2 1 12 LEU O    O  12.719 -12.352   4.189 1.00 . B B .  12 LEU O    1 1 
       13 48497 2 1 13 ILE C    C  13.380 -15.134   5.216 1.00 . B B .  13 ILE C    1 1 
       13 48498 2 1 13 ILE CA   C  13.334 -15.025   3.687 1.00 . B B .  13 ILE CA   1 1 
       13 48499 2 1 13 ILE CB   C  13.818 -16.339   3.023 1.00 . B B .  13 ILE CB   1 1 
       13 48500 2 1 13 ILE CD1  C  14.638 -17.337   0.811 1.00 . B B .  13 ILE CD1  1 1 
       13 48501 2 1 13 ILE CG1  C  13.705 -16.316   1.481 1.00 . B B .  13 ILE CG1  1 1 
       13 48502 2 1 13 ILE CG2  C  12.982 -17.529   3.527 1.00 . B B .  13 ILE CG2  1 1 
       13 48503 2 1 13 ILE H    H  14.928 -13.971   2.649 1.00 . B B .  13 ILE H    1 1 
       13 48504 2 1 13 ILE HA   H  12.286 -14.878   3.428 1.00 . B B .  13 ILE HA   1 1 
       13 48505 2 1 13 ILE HB   H  14.857 -16.506   3.304 1.00 . B B .  13 ILE HB   1 1 
       13 48506 2 1 13 ILE HD11 H  14.705 -17.126  -0.253 1.00 . B B .  13 ILE HD11 1 1 
       13 48507 2 1 13 ILE HD12 H  15.639 -17.254   1.222 1.00 . B B .  13 ILE HD12 1 1 
       13 48508 2 1 13 ILE HD13 H  14.275 -18.351   0.958 1.00 . B B .  13 ILE HD13 1 1 
       13 48509 2 1 13 ILE HG12 H  12.679 -16.531   1.193 1.00 . B B .  13 ILE HG12 1 1 
       13 48510 2 1 13 ILE HG13 H  13.955 -15.331   1.098 1.00 . B B .  13 ILE HG13 1 1 
       13 48511 2 1 13 ILE HG21 H  11.917 -17.335   3.372 1.00 . B B .  13 ILE HG21 1 1 
       13 48512 2 1 13 ILE HG22 H  13.254 -18.433   2.988 1.00 . B B .  13 ILE HG22 1 1 
       13 48513 2 1 13 ILE HG23 H  13.153 -17.703   4.586 1.00 . B B .  13 ILE HG23 1 1 
       13 48514 2 1 13 ILE N    N  14.098 -13.846   3.225 1.00 . B B .  13 ILE N    1 1 
       13 48515 2 1 13 ILE O    O  12.349 -15.374   5.834 1.00 . B B .  13 ILE O    1 1 
       13 48516 2 1 14 GLY C    C  13.973 -13.924   8.057 1.00 . B B .  14 GLY C    1 1 
       13 48517 2 1 14 GLY CA   C  14.731 -15.004   7.288 1.00 . B B .  14 GLY CA   1 1 
       13 48518 2 1 14 GLY H    H  15.361 -14.712   5.272 1.00 . B B .  14 GLY H    1 1 
       13 48519 2 1 14 GLY HA2  H  14.370 -15.968   7.637 1.00 . B B .  14 GLY HA2  1 1 
       13 48520 2 1 14 GLY HA3  H  15.788 -14.900   7.516 1.00 . B B .  14 GLY HA3  1 1 
       13 48521 2 1 14 GLY N    N  14.545 -14.912   5.836 1.00 . B B .  14 GLY N    1 1 
       13 48522 2 1 14 GLY O    O  13.295 -14.235   9.034 1.00 . B B .  14 GLY O    1 1 
       13 48523 2 1 15 ILE C    C  11.774 -11.776   8.052 1.00 . B B .  15 ILE C    1 1 
       13 48524 2 1 15 ILE CA   C  13.289 -11.538   8.163 1.00 . B B .  15 ILE CA   1 1 
       13 48525 2 1 15 ILE CB   C  13.761 -10.207   7.508 1.00 . B B .  15 ILE CB   1 1 
       13 48526 2 1 15 ILE CD1  C  15.650  -8.423   7.690 1.00 . B B .  15 ILE CD1  1 1 
       13 48527 2 1 15 ILE CG1  C  15.103  -9.777   8.154 1.00 . B B .  15 ILE CG1  1 1 
       13 48528 2 1 15 ILE CG2  C  12.693  -9.099   7.598 1.00 . B B .  15 ILE CG2  1 1 
       13 48529 2 1 15 ILE H    H  14.652 -12.497   6.801 1.00 . B B .  15 ILE H    1 1 
       13 48530 2 1 15 ILE HA   H  13.482 -11.477   9.231 1.00 . B B .  15 ILE HA   1 1 
       13 48531 2 1 15 ILE HB   H  13.939 -10.386   6.444 1.00 . B B .  15 ILE HB   1 1 
       13 48532 2 1 15 ILE HD11 H  15.042  -7.608   8.087 1.00 . B B .  15 ILE HD11 1 1 
       13 48533 2 1 15 ILE HD12 H  16.667  -8.296   8.057 1.00 . B B .  15 ILE HD12 1 1 
       13 48534 2 1 15 ILE HD13 H  15.657  -8.391   6.605 1.00 . B B .  15 ILE HD13 1 1 
       13 48535 2 1 15 ILE HG12 H  14.996  -9.738   9.238 1.00 . B B .  15 ILE HG12 1 1 
       13 48536 2 1 15 ILE HG13 H  15.858 -10.525   7.908 1.00 . B B .  15 ILE HG13 1 1 
       13 48537 2 1 15 ILE HG21 H  13.067  -8.165   7.180 1.00 . B B .  15 ILE HG21 1 1 
       13 48538 2 1 15 ILE HG22 H  11.833  -9.381   6.998 1.00 . B B .  15 ILE HG22 1 1 
       13 48539 2 1 15 ILE HG23 H  12.382  -8.952   8.631 1.00 . B B .  15 ILE HG23 1 1 
       13 48540 2 1 15 ILE N    N  14.049 -12.667   7.603 1.00 . B B .  15 ILE N    1 1 
       13 48541 2 1 15 ILE O    O  11.054 -11.579   9.036 1.00 . B B .  15 ILE O    1 1 
       13 48542 2 1 16 PHE C    C   9.355 -13.687   7.469 1.00 . B B .  16 PHE C    1 1 
       13 48543 2 1 16 PHE CA   C   9.874 -12.495   6.650 1.00 . B B .  16 PHE CA   1 1 
       13 48544 2 1 16 PHE CB   C   9.671 -12.741   5.149 1.00 . B B .  16 PHE CB   1 1 
       13 48545 2 1 16 PHE CD1  C   7.759 -14.368   4.800 1.00 . B B .  16 PHE CD1  1 1 
       13 48546 2 1 16 PHE CD2  C   7.378 -12.007   4.354 1.00 . B B .  16 PHE CD2  1 1 
       13 48547 2 1 16 PHE CE1  C   6.431 -14.649   4.447 1.00 . B B .  16 PHE CE1  1 1 
       13 48548 2 1 16 PHE CE2  C   6.062 -12.294   3.960 1.00 . B B .  16 PHE CE2  1 1 
       13 48549 2 1 16 PHE CG   C   8.236 -13.044   4.761 1.00 . B B .  16 PHE CG   1 1 
       13 48550 2 1 16 PHE CZ   C   5.586 -13.612   4.016 1.00 . B B .  16 PHE CZ   1 1 
       13 48551 2 1 16 PHE H    H  11.926 -12.370   6.118 1.00 . B B .  16 PHE H    1 1 
       13 48552 2 1 16 PHE HA   H   9.292 -11.626   6.947 1.00 . B B .  16 PHE HA   1 1 
       13 48553 2 1 16 PHE HB2  H  10.007 -11.864   4.601 1.00 . B B .  16 PHE HB2  1 1 
       13 48554 2 1 16 PHE HB3  H  10.299 -13.576   4.831 1.00 . B B .  16 PHE HB3  1 1 
       13 48555 2 1 16 PHE HD1  H   8.409 -15.174   5.116 1.00 . B B .  16 PHE HD1  1 1 
       13 48556 2 1 16 PHE HD2  H   7.728 -10.987   4.349 1.00 . B B .  16 PHE HD2  1 1 
       13 48557 2 1 16 PHE HE1  H   6.072 -15.667   4.498 1.00 . B B .  16 PHE HE1  1 1 
       13 48558 2 1 16 PHE HE2  H   5.410 -11.496   3.636 1.00 . B B .  16 PHE HE2  1 1 
       13 48559 2 1 16 PHE HZ   H   4.568 -13.823   3.727 1.00 . B B .  16 PHE HZ   1 1 
       13 48560 2 1 16 PHE N    N  11.291 -12.230   6.890 1.00 . B B .  16 PHE N    1 1 
       13 48561 2 1 16 PHE O    O   8.343 -13.572   8.163 1.00 . B B .  16 PHE O    1 1 
       13 48562 2 1 17 HIS C    C   9.554 -16.117   9.480 1.00 . B B .  17 HIS C    1 1 
       13 48563 2 1 17 HIS CA   C   9.521 -16.085   7.942 1.00 . B B .  17 HIS CA   1 1 
       13 48564 2 1 17 HIS CB   C  10.248 -17.279   7.311 1.00 . B B .  17 HIS CB   1 1 
       13 48565 2 1 17 HIS CD2  C   8.434 -18.909   6.603 1.00 . B B .  17 HIS CD2  1 1 
       13 48566 2 1 17 HIS CE1  C   8.546 -20.357   8.259 1.00 . B B .  17 HIS CE1  1 1 
       13 48567 2 1 17 HIS CG   C   9.436 -18.535   7.450 1.00 . B B .  17 HIS CG   1 1 
       13 48568 2 1 17 HIS H    H  10.865 -14.880   6.807 1.00 . B B .  17 HIS H    1 1 
       13 48569 2 1 17 HIS HA   H   8.486 -16.153   7.646 1.00 . B B .  17 HIS HA   1 1 
       13 48570 2 1 17 HIS HB2  H  10.403 -17.099   6.249 1.00 . B B .  17 HIS HB2  1 1 
       13 48571 2 1 17 HIS HB3  H  11.221 -17.403   7.780 1.00 . B B .  17 HIS HB3  1 1 
       13 48572 2 1 17 HIS HD2  H   8.117 -18.382   5.716 1.00 . B B .  17 HIS HD2  1 1 
       13 48573 2 1 17 HIS HE1  H   8.327 -21.216   8.878 1.00 . B B .  17 HIS HE1  1 1 
       13 48574 2 1 17 HIS HE2  H   7.150 -20.619   6.712 1.00 . B B .  17 HIS HE2  1 1 
       13 48575 2 1 17 HIS N    N  10.032 -14.835   7.389 1.00 . B B .  17 HIS N    1 1 
       13 48576 2 1 17 HIS ND1  N   9.508 -19.449   8.506 1.00 . B B .  17 HIS ND1  1 1 
       13 48577 2 1 17 HIS NE2  N   7.884 -20.056   7.129 1.00 . B B .  17 HIS NE2  1 1 
       13 48578 2 1 17 HIS O    O   8.710 -16.766  10.103 1.00 . B B .  17 HIS O    1 1 
       13 48579 2 1 18 LYS C    C   9.122 -14.550  12.024 1.00 . B B .  18 LYS C    1 1 
       13 48580 2 1 18 LYS CA   C  10.475 -15.110  11.549 1.00 . B B .  18 LYS CA   1 1 
       13 48581 2 1 18 LYS CB   C  11.646 -14.162  11.876 1.00 . B B .  18 LYS CB   1 1 
       13 48582 2 1 18 LYS CD   C  13.004 -13.074  13.789 1.00 . B B .  18 LYS CD   1 1 
       13 48583 2 1 18 LYS CE   C  13.022 -11.694  13.121 1.00 . B B .  18 LYS CE   1 1 
       13 48584 2 1 18 LYS CG   C  11.769 -13.900  13.387 1.00 . B B .  18 LYS CG   1 1 
       13 48585 2 1 18 LYS H    H  11.127 -14.849   9.523 1.00 . B B .  18 LYS H    1 1 
       13 48586 2 1 18 LYS HA   H  10.636 -16.051  12.078 1.00 . B B .  18 LYS HA   1 1 
       13 48587 2 1 18 LYS HB2  H  12.571 -14.622  11.532 1.00 . B B .  18 LYS HB2  1 1 
       13 48588 2 1 18 LYS HB3  H  11.503 -13.217  11.351 1.00 . B B .  18 LYS HB3  1 1 
       13 48589 2 1 18 LYS HD2  H  13.000 -12.948  14.876 1.00 . B B .  18 LYS HD2  1 1 
       13 48590 2 1 18 LYS HD3  H  13.910 -13.621  13.524 1.00 . B B .  18 LYS HD3  1 1 
       13 48591 2 1 18 LYS HE2  H  13.183 -11.823  12.048 1.00 . B B .  18 LYS HE2  1 1 
       13 48592 2 1 18 LYS HE3  H  12.046 -11.215  13.261 1.00 . B B .  18 LYS HE3  1 1 
       13 48593 2 1 18 LYS HG2  H  10.878 -13.380  13.742 1.00 . B B .  18 LYS HG2  1 1 
       13 48594 2 1 18 LYS HG3  H  11.828 -14.867  13.889 1.00 . B B .  18 LYS HG3  1 1 
       13 48595 2 1 18 LYS HZ1  H  15.008 -11.194  13.554 1.00 . B B .  18 LYS HZ1  1 1 
       13 48596 2 1 18 LYS HZ2  H  13.940 -10.670  14.676 1.00 . B B .  18 LYS HZ2  1 1 
       13 48597 2 1 18 LYS HZ3  H  14.059  -9.899  13.242 1.00 . B B .  18 LYS HZ3  1 1 
       13 48598 2 1 18 LYS N    N  10.465 -15.356  10.100 1.00 . B B .  18 LYS N    1 1 
       13 48599 2 1 18 LYS NZ   N  14.072 -10.816  13.687 1.00 . B B .  18 LYS NZ   1 1 
       13 48600 2 1 18 LYS O    O   8.646 -14.926  13.094 1.00 . B B .  18 LYS O    1 1 
       13 48601 2 1 19 TYR C    C   6.002 -14.061  10.932 1.00 . B B .  19 TYR C    1 1 
       13 48602 2 1 19 TYR CA   C   7.136 -13.163  11.457 1.00 . B B .  19 TYR CA   1 1 
       13 48603 2 1 19 TYR CB   C   7.043 -11.714  10.965 1.00 . B B .  19 TYR CB   1 1 
       13 48604 2 1 19 TYR CD1  C   6.721 -10.329  13.038 1.00 . B B .  19 TYR CD1  1 1 
       13 48605 2 1 19 TYR CD2  C   8.955 -10.451  12.061 1.00 . B B .  19 TYR CD2  1 1 
       13 48606 2 1 19 TYR CE1  C   7.228  -9.591  14.120 1.00 . B B .  19 TYR CE1  1 1 
       13 48607 2 1 19 TYR CE2  C   9.466  -9.704  13.138 1.00 . B B .  19 TYR CE2  1 1 
       13 48608 2 1 19 TYR CG   C   7.585 -10.772  12.017 1.00 . B B .  19 TYR CG   1 1 
       13 48609 2 1 19 TYR CZ   C   8.606  -9.290  14.180 1.00 . B B .  19 TYR CZ   1 1 
       13 48610 2 1 19 TYR H    H   8.957 -13.405  10.369 1.00 . B B .  19 TYR H    1 1 
       13 48611 2 1 19 TYR HA   H   6.979 -13.124  12.534 1.00 . B B .  19 TYR HA   1 1 
       13 48612 2 1 19 TYR HB2  H   7.588 -11.587  10.025 1.00 . B B .  19 TYR HB2  1 1 
       13 48613 2 1 19 TYR HB3  H   5.995 -11.461  10.795 1.00 . B B .  19 TYR HB3  1 1 
       13 48614 2 1 19 TYR HD1  H   5.670 -10.580  13.002 1.00 . B B .  19 TYR HD1  1 1 
       13 48615 2 1 19 TYR HD2  H   9.617 -10.796  11.278 1.00 . B B .  19 TYR HD2  1 1 
       13 48616 2 1 19 TYR HE1  H   6.567  -9.272  14.908 1.00 . B B .  19 TYR HE1  1 1 
       13 48617 2 1 19 TYR HE2  H  10.517  -9.454  13.179 1.00 . B B .  19 TYR HE2  1 1 
       13 48618 2 1 19 TYR HH   H   8.411  -8.388  15.898 1.00 . B B .  19 TYR HH   1 1 
       13 48619 2 1 19 TYR N    N   8.496 -13.667  11.232 1.00 . B B .  19 TYR N    1 1 
       13 48620 2 1 19 TYR O    O   5.042 -14.282  11.663 1.00 . B B .  19 TYR O    1 1 
       13 48621 2 1 19 TYR OH   O   9.100  -8.619  15.255 1.00 . B B .  19 TYR OH   1 1 
       13 48622 2 1 20 SER C    C   4.756 -16.750   9.958 1.00 . B B .  20 SER C    1 1 
       13 48623 2 1 20 SER CA   C   4.970 -15.435   9.182 1.00 . B B .  20 SER CA   1 1 
       13 48624 2 1 20 SER CB   C   5.150 -15.687   7.679 1.00 . B B .  20 SER CB   1 1 
       13 48625 2 1 20 SER H    H   6.873 -14.413   9.122 1.00 . B B .  20 SER H    1 1 
       13 48626 2 1 20 SER HA   H   4.044 -14.868   9.294 1.00 . B B .  20 SER HA   1 1 
       13 48627 2 1 20 SER HB2  H   4.220 -16.090   7.283 1.00 . B B .  20 SER HB2  1 1 
       13 48628 2 1 20 SER HB3  H   5.347 -14.733   7.186 1.00 . B B .  20 SER HB3  1 1 
       13 48629 2 1 20 SER HG   H   5.889 -17.507   7.540 1.00 . B B .  20 SER HG   1 1 
       13 48630 2 1 20 SER N    N   6.083 -14.628   9.724 1.00 . B B .  20 SER N    1 1 
       13 48631 2 1 20 SER O    O   3.619 -17.148  10.224 1.00 . B B .  20 SER O    1 1 
       13 48632 2 1 20 SER OG   O   6.190 -16.594   7.372 1.00 . B B .  20 SER OG   1 1 
       13 48633 2 1 21 GLY C    C   5.623 -18.354  12.721 1.00 . B B .  21 GLY C    1 1 
       13 48634 2 1 21 GLY CA   C   5.828 -18.608  11.225 1.00 . B B .  21 GLY CA   1 1 
       13 48635 2 1 21 GLY H    H   6.756 -17.012  10.156 1.00 . B B .  21 GLY H    1 1 
       13 48636 2 1 21 GLY HA2  H   5.020 -19.259  10.886 1.00 . B B .  21 GLY HA2  1 1 
       13 48637 2 1 21 GLY HA3  H   6.785 -19.119  11.115 1.00 . B B .  21 GLY HA3  1 1 
       13 48638 2 1 21 GLY N    N   5.848 -17.391  10.407 1.00 . B B .  21 GLY N    1 1 
       13 48639 2 1 21 GLY O    O   5.591 -19.308  13.492 1.00 . B B .  21 GLY O    1 1 
       13 48640 2 1 22 LYS C    C   4.162 -17.291  15.310 1.00 . B B .  22 LYS C    1 1 
       13 48641 2 1 22 LYS CA   C   5.400 -16.722  14.584 1.00 . B B .  22 LYS CA   1 1 
       13 48642 2 1 22 LYS CB   C   5.483 -15.185  14.674 1.00 . B B .  22 LYS CB   1 1 
       13 48643 2 1 22 LYS CD   C   6.148 -13.205  16.155 1.00 . B B .  22 LYS CD   1 1 
       13 48644 2 1 22 LYS CE   C   7.547 -12.933  15.568 1.00 . B B .  22 LYS CE   1 1 
       13 48645 2 1 22 LYS CG   C   5.706 -14.679  16.106 1.00 . B B .  22 LYS CG   1 1 
       13 48646 2 1 22 LYS H    H   5.477 -16.350  12.475 1.00 . B B .  22 LYS H    1 1 
       13 48647 2 1 22 LYS HA   H   6.276 -17.143  15.084 1.00 . B B .  22 LYS HA   1 1 
       13 48648 2 1 22 LYS HB2  H   6.319 -14.858  14.059 1.00 . B B .  22 LYS HB2  1 1 
       13 48649 2 1 22 LYS HB3  H   4.564 -14.733  14.283 1.00 . B B .  22 LYS HB3  1 1 
       13 48650 2 1 22 LYS HD2  H   5.418 -12.600  15.611 1.00 . B B .  22 LYS HD2  1 1 
       13 48651 2 1 22 LYS HD3  H   6.131 -12.882  17.195 1.00 . B B .  22 LYS HD3  1 1 
       13 48652 2 1 22 LYS HE2  H   7.560 -13.216  14.512 1.00 . B B .  22 LYS HE2  1 1 
       13 48653 2 1 22 LYS HE3  H   7.734 -11.855  15.626 1.00 . B B .  22 LYS HE3  1 1 
       13 48654 2 1 22 LYS HG2  H   4.775 -14.782  16.665 1.00 . B B .  22 LYS HG2  1 1 
       13 48655 2 1 22 LYS HG3  H   6.467 -15.287  16.598 1.00 . B B .  22 LYS HG3  1 1 
       13 48656 2 1 22 LYS HZ1  H   9.543 -13.403  15.931 1.00 . B B .  22 LYS HZ1  1 1 
       13 48657 2 1 22 LYS HZ2  H   8.535 -14.656  16.182 1.00 . B B .  22 LYS HZ2  1 1 
       13 48658 2 1 22 LYS HZ3  H   8.615 -13.442  17.279 1.00 . B B .  22 LYS HZ3  1 1 
       13 48659 2 1 22 LYS N    N   5.469 -17.098  13.160 1.00 . B B .  22 LYS N    1 1 
       13 48660 2 1 22 LYS NZ   N   8.630 -13.656  16.291 1.00 . B B .  22 LYS NZ   1 1 
       13 48661 2 1 22 LYS O    O   4.247 -17.637  16.492 1.00 . B B .  22 LYS O    1 1 
       13 48662 2 1 23 GLU C    C   1.671 -19.549  14.543 1.00 . B B .  23 GLU C    1 1 
       13 48663 2 1 23 GLU CA   C   1.818 -18.104  15.078 1.00 . B B .  23 GLU CA   1 1 
       13 48664 2 1 23 GLU CB   C   0.576 -17.265  14.719 1.00 . B B .  23 GLU CB   1 1 
       13 48665 2 1 23 GLU CD   C  -0.799 -15.217  15.303 1.00 . B B .  23 GLU CD   1 1 
       13 48666 2 1 23 GLU CG   C   0.600 -15.860  15.336 1.00 . B B .  23 GLU CG   1 1 
       13 48667 2 1 23 GLU H    H   3.048 -17.087  13.648 1.00 . B B .  23 GLU H    1 1 
       13 48668 2 1 23 GLU HA   H   1.857 -18.168  16.167 1.00 . B B .  23 GLU HA   1 1 
       13 48669 2 1 23 GLU HB2  H   0.485 -17.181  13.630 1.00 . B B .  23 GLU HB2  1 1 
       13 48670 2 1 23 GLU HB3  H  -0.315 -17.776  15.096 1.00 . B B .  23 GLU HB3  1 1 
       13 48671 2 1 23 GLU HG2  H   0.931 -15.941  16.375 1.00 . B B .  23 GLU HG2  1 1 
       13 48672 2 1 23 GLU HG3  H   1.310 -15.229  14.799 1.00 . B B .  23 GLU HG3  1 1 
       13 48673 2 1 23 GLU N    N   3.040 -17.434  14.596 1.00 . B B .  23 GLU N    1 1 
       13 48674 2 1 23 GLU O    O   0.653 -20.202  14.797 1.00 . B B .  23 GLU O    1 1 
       13 48675 2 1 23 GLU OE1  O  -1.377 -15.032  14.205 1.00 . B B .  23 GLU OE1  1 1 
       13 48676 2 1 23 GLU OE2  O  -1.347 -14.897  16.384 1.00 . B B .  23 GLU OE2  1 1 
       13 48677 2 1 24 GLY C    C   1.851 -21.506  11.879 1.00 . B B .  24 GLY C    1 1 
       13 48678 2 1 24 GLY CA   C   2.637 -21.413  13.193 1.00 . B B .  24 GLY CA   1 1 
       13 48679 2 1 24 GLY H    H   3.505 -19.528  13.683 1.00 . B B .  24 GLY H    1 1 
       13 48680 2 1 24 GLY HA2  H   3.664 -21.716  12.980 1.00 . B B .  24 GLY HA2  1 1 
       13 48681 2 1 24 GLY HA3  H   2.190 -22.119  13.891 1.00 . B B .  24 GLY HA3  1 1 
       13 48682 2 1 24 GLY N    N   2.660 -20.069  13.798 1.00 . B B .  24 GLY N    1 1 
       13 48683 2 1 24 GLY O    O   1.507 -22.611  11.460 1.00 . B B .  24 GLY O    1 1 
       13 48684 2 1 25 ASP C    C   1.540 -20.456   8.728 1.00 . B B .  25 ASP C    1 1 
       13 48685 2 1 25 ASP CA   C   0.714 -20.273  10.033 1.00 . B B .  25 ASP CA   1 1 
       13 48686 2 1 25 ASP CB   C  -0.070 -18.942  10.087 1.00 . B B .  25 ASP CB   1 1 
       13 48687 2 1 25 ASP CG   C  -1.396 -19.007   9.306 1.00 . B B .  25 ASP CG   1 1 
       13 48688 2 1 25 ASP H    H   1.886 -19.508  11.644 1.00 . B B .  25 ASP H    1 1 
       13 48689 2 1 25 ASP HA   H  -0.027 -21.079  10.053 1.00 . B B .  25 ASP HA   1 1 
       13 48690 2 1 25 ASP HB2  H  -0.308 -18.708  11.128 1.00 . B B .  25 ASP HB2  1 1 
       13 48691 2 1 25 ASP HB3  H   0.555 -18.133   9.708 1.00 . B B .  25 ASP HB3  1 1 
       13 48692 2 1 25 ASP N    N   1.541 -20.370  11.245 1.00 . B B .  25 ASP N    1 1 
       13 48693 2 1 25 ASP O    O   2.627 -21.046   8.736 1.00 . B B .  25 ASP O    1 1 
       13 48694 2 1 25 ASP OD1  O  -2.397 -19.510   9.870 1.00 . B B .  25 ASP OD1  1 1 
       13 48695 2 1 25 ASP OD2  O  -1.431 -18.565   8.133 1.00 . B B .  25 ASP OD2  1 1 
       13 48696 2 1 26 LYS C    C   2.775 -19.129   6.011 1.00 . B B .  26 LYS C    1 1 
       13 48697 2 1 26 LYS CA   C   1.598 -20.105   6.249 1.00 . B B .  26 LYS CA   1 1 
       13 48698 2 1 26 LYS CB   C   0.474 -19.833   5.226 1.00 . B B .  26 LYS CB   1 1 
       13 48699 2 1 26 LYS CD   C  -1.898 -20.337   4.398 1.00 . B B .  26 LYS CD   1 1 
       13 48700 2 1 26 LYS CE   C  -2.275 -18.842   4.348 1.00 . B B .  26 LYS CE   1 1 
       13 48701 2 1 26 LYS CG   C  -0.794 -20.692   5.406 1.00 . B B .  26 LYS CG   1 1 
       13 48702 2 1 26 LYS H    H   0.148 -19.467   7.653 1.00 . B B .  26 LYS H    1 1 
       13 48703 2 1 26 LYS HA   H   1.976 -21.115   6.101 1.00 . B B .  26 LYS HA   1 1 
       13 48704 2 1 26 LYS HB2  H   0.209 -18.781   5.309 1.00 . B B .  26 LYS HB2  1 1 
       13 48705 2 1 26 LYS HB3  H   0.853 -19.997   4.218 1.00 . B B .  26 LYS HB3  1 1 
       13 48706 2 1 26 LYS HD2  H  -1.563 -20.637   3.403 1.00 . B B .  26 LYS HD2  1 1 
       13 48707 2 1 26 LYS HD3  H  -2.781 -20.933   4.632 1.00 . B B .  26 LYS HD3  1 1 
       13 48708 2 1 26 LYS HE2  H  -1.398 -18.264   4.049 1.00 . B B .  26 LYS HE2  1 1 
       13 48709 2 1 26 LYS HE3  H  -3.039 -18.699   3.584 1.00 . B B .  26 LYS HE3  1 1 
       13 48710 2 1 26 LYS HG2  H  -0.527 -21.744   5.276 1.00 . B B .  26 LYS HG2  1 1 
       13 48711 2 1 26 LYS HG3  H  -1.200 -20.573   6.408 1.00 . B B .  26 LYS HG3  1 1 
       13 48712 2 1 26 LYS HZ1  H  -2.938 -17.312   5.557 1.00 . B B .  26 LYS HZ1  1 1 
       13 48713 2 1 26 LYS HZ2  H  -2.125 -18.463   6.401 1.00 . B B .  26 LYS HZ2  1 1 
       13 48714 2 1 26 LYS HZ3  H  -3.660 -18.751   5.900 1.00 . B B .  26 LYS HZ3  1 1 
       13 48715 2 1 26 LYS N    N   1.020 -19.986   7.591 1.00 . B B .  26 LYS N    1 1 
       13 48716 2 1 26 LYS NZ   N  -2.786 -18.317   5.640 1.00 . B B .  26 LYS NZ   1 1 
       13 48717 2 1 26 LYS O    O   3.156 -18.337   6.873 1.00 . B B .  26 LYS O    1 1 
       13 48718 2 1 27 HIS C    C   3.613 -16.757   3.932 1.00 . B B .  27 HIS C    1 1 
       13 48719 2 1 27 HIS CA   C   4.273 -18.125   4.276 1.00 . B B .  27 HIS CA   1 1 
       13 48720 2 1 27 HIS CB   C   5.031 -18.757   3.091 1.00 . B B .  27 HIS CB   1 1 
       13 48721 2 1 27 HIS CD2  C   4.565 -18.855   0.579 1.00 . B B .  27 HIS CD2  1 1 
       13 48722 2 1 27 HIS CE1  C   2.628 -19.896   0.580 1.00 . B B .  27 HIS CE1  1 1 
       13 48723 2 1 27 HIS CG   C   4.191 -19.075   1.874 1.00 . B B .  27 HIS CG   1 1 
       13 48724 2 1 27 HIS H    H   2.926 -19.756   4.104 1.00 . B B .  27 HIS H    1 1 
       13 48725 2 1 27 HIS HA   H   5.004 -17.939   5.068 1.00 . B B .  27 HIS HA   1 1 
       13 48726 2 1 27 HIS HB2  H   5.828 -18.070   2.794 1.00 . B B .  27 HIS HB2  1 1 
       13 48727 2 1 27 HIS HB3  H   5.488 -19.686   3.436 1.00 . B B .  27 HIS HB3  1 1 
       13 48728 2 1 27 HIS HD2  H   5.494 -18.411   0.250 1.00 . B B .  27 HIS HD2  1 1 
       13 48729 2 1 27 HIS HE1  H   1.729 -20.393   0.234 1.00 . B B .  27 HIS HE1  1 1 
       13 48730 2 1 27 HIS HE2  H   3.591 -19.438  -1.233 1.00 . B B .  27 HIS HE2  1 1 
       13 48731 2 1 27 HIS N    N   3.301 -19.106   4.784 1.00 . B B .  27 HIS N    1 1 
       13 48732 2 1 27 HIS ND1  N   2.957 -19.734   1.873 1.00 . B B .  27 HIS ND1  1 1 
       13 48733 2 1 27 HIS NE2  N   3.577 -19.385  -0.221 1.00 . B B .  27 HIS NE2  1 1 
       13 48734 2 1 27 HIS O    O   3.778 -16.217   2.830 1.00 . B B .  27 HIS O    1 1 
       13 48735 2 1 28 THR C    C   2.065 -14.100   5.936 1.00 . B B .  28 THR C    1 1 
       13 48736 2 1 28 THR CA   C   1.995 -15.000   4.700 1.00 . B B .  28 THR CA   1 1 
       13 48737 2 1 28 THR CB   C   0.534 -15.363   4.409 1.00 . B B .  28 THR CB   1 1 
       13 48738 2 1 28 THR CG2  C   0.353 -16.209   3.148 1.00 . B B .  28 THR CG2  1 1 
       13 48739 2 1 28 THR H    H   2.727 -16.706   5.745 1.00 . B B .  28 THR H    1 1 
       13 48740 2 1 28 THR HA   H   2.361 -14.422   3.857 1.00 . B B .  28 THR HA   1 1 
       13 48741 2 1 28 THR HB   H  -0.009 -14.430   4.281 1.00 . B B .  28 THR HB   1 1 
       13 48742 2 1 28 THR HG1  H  -0.991 -15.969   5.435 1.00 . B B .  28 THR HG1  1 1 
       13 48743 2 1 28 THR HG21 H  -0.711 -16.351   2.949 1.00 . B B .  28 THR HG21 1 1 
       13 48744 2 1 28 THR HG22 H   0.823 -17.190   3.261 1.00 . B B .  28 THR HG22 1 1 
       13 48745 2 1 28 THR HG23 H   0.798 -15.692   2.300 1.00 . B B .  28 THR HG23 1 1 
       13 48746 2 1 28 THR N    N   2.820 -16.213   4.864 1.00 . B B .  28 THR N    1 1 
       13 48747 2 1 28 THR O    O   2.317 -14.565   7.047 1.00 . B B .  28 THR O    1 1 
       13 48748 2 1 28 THR OG1  O  -0.024 -16.078   5.484 1.00 . B B .  28 THR OG1  1 1 
       13 48749 2 1 29 LEU C    C   0.470 -10.987   6.700 1.00 . B B .  29 LEU C    1 1 
       13 48750 2 1 29 LEU CA   C   1.774 -11.782   6.794 1.00 . B B .  29 LEU CA   1 1 
       13 48751 2 1 29 LEU CB   C   2.941 -10.780   6.651 1.00 . B B .  29 LEU CB   1 1 
       13 48752 2 1 29 LEU CD1  C   5.390 -10.235   6.588 1.00 . B B .  29 LEU CD1  1 1 
       13 48753 2 1 29 LEU CD2  C   4.571 -11.849   8.296 1.00 . B B .  29 LEU CD2  1 1 
       13 48754 2 1 29 LEU CG   C   4.361 -11.338   6.869 1.00 . B B .  29 LEU CG   1 1 
       13 48755 2 1 29 LEU H    H   1.656 -12.495   4.780 1.00 . B B .  29 LEU H    1 1 
       13 48756 2 1 29 LEU HA   H   1.816 -12.252   7.779 1.00 . B B .  29 LEU HA   1 1 
       13 48757 2 1 29 LEU HB2  H   2.897 -10.338   5.655 1.00 . B B .  29 LEU HB2  1 1 
       13 48758 2 1 29 LEU HB3  H   2.788  -9.970   7.369 1.00 . B B .  29 LEU HB3  1 1 
       13 48759 2 1 29 LEU HD11 H   5.246  -9.401   7.278 1.00 . B B .  29 LEU HD11 1 1 
       13 48760 2 1 29 LEU HD12 H   5.282  -9.879   5.567 1.00 . B B .  29 LEU HD12 1 1 
       13 48761 2 1 29 LEU HD13 H   6.395 -10.630   6.717 1.00 . B B .  29 LEU HD13 1 1 
       13 48762 2 1 29 LEU HD21 H   5.593 -12.205   8.402 1.00 . B B .  29 LEU HD21 1 1 
       13 48763 2 1 29 LEU HD22 H   3.892 -12.671   8.501 1.00 . B B .  29 LEU HD22 1 1 
       13 48764 2 1 29 LEU HD23 H   4.394 -11.040   9.003 1.00 . B B .  29 LEU HD23 1 1 
       13 48765 2 1 29 LEU HG   H   4.528 -12.169   6.184 1.00 . B B .  29 LEU HG   1 1 
       13 48766 2 1 29 LEU N    N   1.842 -12.799   5.732 1.00 . B B .  29 LEU N    1 1 
       13 48767 2 1 29 LEU O    O   0.019 -10.658   5.606 1.00 . B B .  29 LEU O    1 1 
       13 48768 2 1 30 SER C    C  -0.669  -8.245   7.744 1.00 . B B .  30 SER C    1 1 
       13 48769 2 1 30 SER CA   C  -1.241  -9.668   7.843 1.00 . B B .  30 SER CA   1 1 
       13 48770 2 1 30 SER CB   C  -2.116  -9.820   9.092 1.00 . B B .  30 SER CB   1 1 
       13 48771 2 1 30 SER H    H   0.276 -10.894   8.721 1.00 . B B .  30 SER H    1 1 
       13 48772 2 1 30 SER HA   H  -1.879  -9.835   6.980 1.00 . B B .  30 SER HA   1 1 
       13 48773 2 1 30 SER HB2  H  -3.029  -9.239   8.952 1.00 . B B .  30 SER HB2  1 1 
       13 48774 2 1 30 SER HB3  H  -2.397 -10.868   9.209 1.00 . B B .  30 SER HB3  1 1 
       13 48775 2 1 30 SER HG   H  -2.010  -9.611  11.044 1.00 . B B .  30 SER HG   1 1 
       13 48776 2 1 30 SER N    N  -0.134 -10.635   7.833 1.00 . B B .  30 SER N    1 1 
       13 48777 2 1 30 SER O    O   0.499  -8.015   8.068 1.00 . B B .  30 SER O    1 1 
       13 48778 2 1 30 SER OG   O  -1.460  -9.369  10.270 1.00 . B B .  30 SER OG   1 1 
       13 48779 2 1 31 LYS C    C  -0.499  -5.308   8.619 1.00 . B B .  31 LYS C    1 1 
       13 48780 2 1 31 LYS CA   C  -0.972  -5.865   7.250 1.00 . B B .  31 LYS CA   1 1 
       13 48781 2 1 31 LYS CB   C  -2.014  -4.992   6.519 1.00 . B B .  31 LYS CB   1 1 
       13 48782 2 1 31 LYS CD   C  -4.412  -4.071   6.482 1.00 . B B .  31 LYS CD   1 1 
       13 48783 2 1 31 LYS CE   C  -4.033  -2.751   5.790 1.00 . B B .  31 LYS CE   1 1 
       13 48784 2 1 31 LYS CG   C  -3.280  -4.673   7.337 1.00 . B B .  31 LYS CG   1 1 
       13 48785 2 1 31 LYS H    H  -2.415  -7.451   7.045 1.00 . B B .  31 LYS H    1 1 
       13 48786 2 1 31 LYS HA   H  -0.081  -5.870   6.622 1.00 . B B .  31 LYS HA   1 1 
       13 48787 2 1 31 LYS HB2  H  -1.537  -4.057   6.222 1.00 . B B .  31 LYS HB2  1 1 
       13 48788 2 1 31 LYS HB3  H  -2.300  -5.509   5.603 1.00 . B B .  31 LYS HB3  1 1 
       13 48789 2 1 31 LYS HD2  H  -4.701  -4.803   5.727 1.00 . B B .  31 LYS HD2  1 1 
       13 48790 2 1 31 LYS HD3  H  -5.274  -3.903   7.132 1.00 . B B .  31 LYS HD3  1 1 
       13 48791 2 1 31 LYS HE2  H  -3.843  -1.994   6.558 1.00 . B B .  31 LYS HE2  1 1 
       13 48792 2 1 31 LYS HE3  H  -3.112  -2.892   5.219 1.00 . B B .  31 LYS HE3  1 1 
       13 48793 2 1 31 LYS HG2  H  -3.657  -5.595   7.777 1.00 . B B .  31 LYS HG2  1 1 
       13 48794 2 1 31 LYS HG3  H  -3.027  -3.983   8.144 1.00 . B B .  31 LYS HG3  1 1 
       13 48795 2 1 31 LYS HZ1  H  -5.267  -2.947   4.129 1.00 . B B .  31 LYS HZ1  1 1 
       13 48796 2 1 31 LYS HZ2  H  -4.868  -1.393   4.438 1.00 . B B .  31 LYS HZ2  1 1 
       13 48797 2 1 31 LYS HZ3  H  -5.976  -2.143   5.374 1.00 . B B .  31 LYS HZ3  1 1 
       13 48798 2 1 31 LYS N    N  -1.465  -7.252   7.329 1.00 . B B .  31 LYS N    1 1 
       13 48799 2 1 31 LYS NZ   N  -5.109  -2.279   4.880 1.00 . B B .  31 LYS NZ   1 1 
       13 48800 2 1 31 LYS O    O   0.432  -4.505   8.684 1.00 . B B .  31 LYS O    1 1 
       13 48801 2 1 32 LYS C    C   0.653  -6.315  11.494 1.00 . B B .  32 LYS C    1 1 
       13 48802 2 1 32 LYS CA   C  -0.627  -5.545  11.100 1.00 . B B .  32 LYS CA   1 1 
       13 48803 2 1 32 LYS CB   C  -1.808  -5.865  12.034 1.00 . B B .  32 LYS CB   1 1 
       13 48804 2 1 32 LYS CD   C  -2.762  -5.779  14.369 1.00 . B B .  32 LYS CD   1 1 
       13 48805 2 1 32 LYS CE   C  -2.508  -5.498  15.860 1.00 . B B .  32 LYS CE   1 1 
       13 48806 2 1 32 LYS CG   C  -1.536  -5.480  13.493 1.00 . B B .  32 LYS CG   1 1 
       13 48807 2 1 32 LYS H    H  -1.814  -6.477   9.583 1.00 . B B .  32 LYS H    1 1 
       13 48808 2 1 32 LYS HA   H  -0.398  -4.481  11.187 1.00 . B B .  32 LYS HA   1 1 
       13 48809 2 1 32 LYS HB2  H  -2.683  -5.310  11.691 1.00 . B B .  32 LYS HB2  1 1 
       13 48810 2 1 32 LYS HB3  H  -2.038  -6.929  11.979 1.00 . B B .  32 LYS HB3  1 1 
       13 48811 2 1 32 LYS HD2  H  -3.620  -5.196  14.029 1.00 . B B .  32 LYS HD2  1 1 
       13 48812 2 1 32 LYS HD3  H  -3.011  -6.836  14.262 1.00 . B B .  32 LYS HD3  1 1 
       13 48813 2 1 32 LYS HE2  H  -3.338  -5.923  16.436 1.00 . B B .  32 LYS HE2  1 1 
       13 48814 2 1 32 LYS HE3  H  -1.595  -6.012  16.165 1.00 . B B .  32 LYS HE3  1 1 
       13 48815 2 1 32 LYS HG2  H  -0.686  -6.051  13.872 1.00 . B B .  32 LYS HG2  1 1 
       13 48816 2 1 32 LYS HG3  H  -1.301  -4.416  13.544 1.00 . B B .  32 LYS HG3  1 1 
       13 48817 2 1 32 LYS HZ1  H  -3.241  -3.559  15.866 1.00 . B B .  32 LYS HZ1  1 1 
       13 48818 2 1 32 LYS HZ2  H  -1.613  -3.629  15.673 1.00 . B B .  32 LYS HZ2  1 1 
       13 48819 2 1 32 LYS HZ3  H  -2.270  -3.887  17.140 1.00 . B B .  32 LYS HZ3  1 1 
       13 48820 2 1 32 LYS N    N  -1.063  -5.818   9.721 1.00 . B B .  32 LYS N    1 1 
       13 48821 2 1 32 LYS NZ   N  -2.401  -4.043  16.149 1.00 . B B .  32 LYS NZ   1 1 
       13 48822 2 1 32 LYS O    O   1.559  -5.738  12.094 1.00 . B B .  32 LYS O    1 1 
       13 48823 2 1 33 GLU C    C   3.193  -7.927  10.612 1.00 . B B .  33 GLU C    1 1 
       13 48824 2 1 33 GLU CA   C   1.971  -8.403  11.423 1.00 . B B .  33 GLU CA   1 1 
       13 48825 2 1 33 GLU CB   C   1.642  -9.880  11.175 1.00 . B B .  33 GLU CB   1 1 
       13 48826 2 1 33 GLU CD   C   2.145 -12.284  11.693 1.00 . B B .  33 GLU CD   1 1 
       13 48827 2 1 33 GLU CG   C   2.696 -10.847  11.720 1.00 . B B .  33 GLU CG   1 1 
       13 48828 2 1 33 GLU H    H   0.011  -8.037  10.631 1.00 . B B .  33 GLU H    1 1 
       13 48829 2 1 33 GLU HA   H   2.206  -8.292  12.483 1.00 . B B .  33 GLU HA   1 1 
       13 48830 2 1 33 GLU HB2  H   0.704 -10.113  11.680 1.00 . B B .  33 GLU HB2  1 1 
       13 48831 2 1 33 GLU HB3  H   1.519 -10.048  10.107 1.00 . B B .  33 GLU HB3  1 1 
       13 48832 2 1 33 GLU HG2  H   3.604 -10.782  11.119 1.00 . B B .  33 GLU HG2  1 1 
       13 48833 2 1 33 GLU HG3  H   2.935 -10.565  12.744 1.00 . B B .  33 GLU HG3  1 1 
       13 48834 2 1 33 GLU N    N   0.778  -7.594  11.127 1.00 . B B .  33 GLU N    1 1 
       13 48835 2 1 33 GLU O    O   4.315  -7.932  11.121 1.00 . B B .  33 GLU O    1 1 
       13 48836 2 1 33 GLU OE1  O   1.849 -12.791  10.588 1.00 . B B .  33 GLU OE1  1 1 
       13 48837 2 1 33 GLU OE2  O   1.970 -12.878  12.784 1.00 . B B .  33 GLU OE2  1 1 
       13 48838 2 1 34 LEU C    C   4.431  -5.452   9.304 1.00 . B B .  34 LEU C    1 1 
       13 48839 2 1 34 LEU CA   C   3.981  -6.734   8.585 1.00 . B B .  34 LEU CA   1 1 
       13 48840 2 1 34 LEU CB   C   3.367  -6.487   7.192 1.00 . B B .  34 LEU CB   1 1 
       13 48841 2 1 34 LEU CD1  C   4.187  -4.168   6.473 1.00 . B B .  34 LEU CD1  1 1 
       13 48842 2 1 34 LEU CD2  C   5.632  -6.198   6.017 1.00 . B B .  34 LEU CD2  1 1 
       13 48843 2 1 34 LEU CG   C   4.196  -5.674   6.171 1.00 . B B .  34 LEU CG   1 1 
       13 48844 2 1 34 LEU H    H   2.039  -7.515   9.001 1.00 . B B .  34 LEU H    1 1 
       13 48845 2 1 34 LEU HA   H   4.860  -7.371   8.489 1.00 . B B .  34 LEU HA   1 1 
       13 48846 2 1 34 LEU HB2  H   3.165  -7.461   6.748 1.00 . B B .  34 LEU HB2  1 1 
       13 48847 2 1 34 LEU HB3  H   2.402  -5.992   7.307 1.00 . B B .  34 LEU HB3  1 1 
       13 48848 2 1 34 LEU HD11 H   3.175  -3.848   6.708 1.00 . B B .  34 LEU HD11 1 1 
       13 48849 2 1 34 LEU HD12 H   4.541  -3.607   5.615 1.00 . B B .  34 LEU HD12 1 1 
       13 48850 2 1 34 LEU HD13 H   4.834  -3.929   7.309 1.00 . B B .  34 LEU HD13 1 1 
       13 48851 2 1 34 LEU HD21 H   6.147  -5.644   5.233 1.00 . B B .  34 LEU HD21 1 1 
       13 48852 2 1 34 LEU HD22 H   5.614  -7.251   5.747 1.00 . B B .  34 LEU HD22 1 1 
       13 48853 2 1 34 LEU HD23 H   6.190  -6.085   6.946 1.00 . B B .  34 LEU HD23 1 1 
       13 48854 2 1 34 LEU HG   H   3.699  -5.800   5.203 1.00 . B B .  34 LEU HG   1 1 
       13 48855 2 1 34 LEU N    N   2.974  -7.431   9.390 1.00 . B B .  34 LEU N    1 1 
       13 48856 2 1 34 LEU O    O   5.631  -5.196   9.405 1.00 . B B .  34 LEU O    1 1 
       13 48857 2 1 35 LYS C    C   4.738  -3.910  11.893 1.00 . B B .  35 LYS C    1 1 
       13 48858 2 1 35 LYS CA   C   3.879  -3.498  10.678 1.00 . B B .  35 LYS CA   1 1 
       13 48859 2 1 35 LYS CB   C   2.618  -2.718  11.100 1.00 . B B .  35 LYS CB   1 1 
       13 48860 2 1 35 LYS CD   C   1.823  -0.598  12.283 1.00 . B B .  35 LYS CD   1 1 
       13 48861 2 1 35 LYS CE   C   2.328   0.779  12.735 1.00 . B B .  35 LYS CE   1 1 
       13 48862 2 1 35 LYS CG   C   2.994  -1.319  11.606 1.00 . B B .  35 LYS CG   1 1 
       13 48863 2 1 35 LYS H    H   2.524  -4.867   9.714 1.00 . B B .  35 LYS H    1 1 
       13 48864 2 1 35 LYS HA   H   4.491  -2.837  10.062 1.00 . B B .  35 LYS HA   1 1 
       13 48865 2 1 35 LYS HB2  H   1.949  -2.616  10.245 1.00 . B B .  35 LYS HB2  1 1 
       13 48866 2 1 35 LYS HB3  H   2.101  -3.264  11.885 1.00 . B B .  35 LYS HB3  1 1 
       13 48867 2 1 35 LYS HD2  H   0.993  -0.487  11.580 1.00 . B B .  35 LYS HD2  1 1 
       13 48868 2 1 35 LYS HD3  H   1.492  -1.182  13.147 1.00 . B B .  35 LYS HD3  1 1 
       13 48869 2 1 35 LYS HE2  H   3.280   0.649  13.256 1.00 . B B .  35 LYS HE2  1 1 
       13 48870 2 1 35 LYS HE3  H   2.527   1.392  11.852 1.00 . B B .  35 LYS HE3  1 1 
       13 48871 2 1 35 LYS HG2  H   3.800  -1.402  12.334 1.00 . B B .  35 LYS HG2  1 1 
       13 48872 2 1 35 LYS HG3  H   3.351  -0.723  10.765 1.00 . B B .  35 LYS HG3  1 1 
       13 48873 2 1 35 LYS HZ1  H   0.484   1.640  13.187 1.00 . B B .  35 LYS HZ1  1 1 
       13 48874 2 1 35 LYS HZ2  H   1.766   2.391  13.889 1.00 . B B .  35 LYS HZ2  1 1 
       13 48875 2 1 35 LYS HZ3  H   1.221   0.972  14.489 1.00 . B B .  35 LYS HZ3  1 1 
       13 48876 2 1 35 LYS N    N   3.504  -4.658   9.854 1.00 . B B .  35 LYS N    1 1 
       13 48877 2 1 35 LYS NZ   N   1.377   1.485  13.632 1.00 . B B .  35 LYS NZ   1 1 
       13 48878 2 1 35 LYS O    O   5.686  -3.197  12.228 1.00 . B B .  35 LYS O    1 1 
       13 48879 2 1 36 GLU C    C   6.705  -5.990  13.131 1.00 . B B .  36 GLU C    1 1 
       13 48880 2 1 36 GLU CA   C   5.281  -5.619  13.594 1.00 . B B .  36 GLU CA   1 1 
       13 48881 2 1 36 GLU CB   C   4.562  -6.823  14.238 1.00 . B B .  36 GLU CB   1 1 
       13 48882 2 1 36 GLU CD   C   4.343  -5.953  16.624 1.00 . B B .  36 GLU CD   1 1 
       13 48883 2 1 36 GLU CG   C   4.949  -7.027  15.707 1.00 . B B .  36 GLU CG   1 1 
       13 48884 2 1 36 GLU H    H   3.666  -5.596  12.185 1.00 . B B .  36 GLU H    1 1 
       13 48885 2 1 36 GLU HA   H   5.374  -4.835  14.341 1.00 . B B .  36 GLU HA   1 1 
       13 48886 2 1 36 GLU HB2  H   3.483  -6.674  14.187 1.00 . B B .  36 GLU HB2  1 1 
       13 48887 2 1 36 GLU HB3  H   4.812  -7.736  13.690 1.00 . B B .  36 GLU HB3  1 1 
       13 48888 2 1 36 GLU HG2  H   4.577  -8.003  16.022 1.00 . B B .  36 GLU HG2  1 1 
       13 48889 2 1 36 GLU HG3  H   6.035  -7.040  15.800 1.00 . B B .  36 GLU HG3  1 1 
       13 48890 2 1 36 GLU N    N   4.474  -5.070  12.499 1.00 . B B .  36 GLU N    1 1 
       13 48891 2 1 36 GLU O    O   7.666  -5.621  13.803 1.00 . B B .  36 GLU O    1 1 
       13 48892 2 1 36 GLU OE1  O   3.129  -6.035  16.923 1.00 . B B .  36 GLU OE1  1 1 
       13 48893 2 1 36 GLU OE2  O   5.071  -5.033  17.066 1.00 . B B .  36 GLU OE2  1 1 
       13 48894 2 1 37 LEU C    C   8.894  -5.520  11.104 1.00 . B B .  37 LEU C    1 1 
       13 48895 2 1 37 LEU CA   C   8.159  -6.851  11.293 1.00 . B B .  37 LEU CA   1 1 
       13 48896 2 1 37 LEU CB   C   7.930  -7.624   9.964 1.00 . B B .  37 LEU CB   1 1 
       13 48897 2 1 37 LEU CD1  C   8.796  -9.013   8.040 1.00 . B B .  37 LEU CD1  1 1 
       13 48898 2 1 37 LEU CD2  C   9.743  -6.747   8.320 1.00 . B B .  37 LEU CD2  1 1 
       13 48899 2 1 37 LEU CG   C   9.173  -7.954   9.094 1.00 . B B .  37 LEU CG   1 1 
       13 48900 2 1 37 LEU H    H   6.023  -6.976  11.495 1.00 . B B .  37 LEU H    1 1 
       13 48901 2 1 37 LEU HA   H   8.781  -7.453  11.951 1.00 . B B .  37 LEU HA   1 1 
       13 48902 2 1 37 LEU HB2  H   7.442  -8.563  10.227 1.00 . B B .  37 LEU HB2  1 1 
       13 48903 2 1 37 LEU HB3  H   7.230  -7.069   9.344 1.00 . B B .  37 LEU HB3  1 1 
       13 48904 2 1 37 LEU HD11 H   7.990  -8.636   7.405 1.00 . B B .  37 LEU HD11 1 1 
       13 48905 2 1 37 LEU HD12 H   8.482  -9.930   8.540 1.00 . B B .  37 LEU HD12 1 1 
       13 48906 2 1 37 LEU HD13 H   9.653  -9.242   7.400 1.00 . B B .  37 LEU HD13 1 1 
       13 48907 2 1 37 LEU HD21 H  10.499  -7.086   7.615 1.00 . B B .  37 LEU HD21 1 1 
       13 48908 2 1 37 LEU HD22 H  10.235  -6.045   8.986 1.00 . B B .  37 LEU HD22 1 1 
       13 48909 2 1 37 LEU HD23 H   8.951  -6.241   7.769 1.00 . B B .  37 LEU HD23 1 1 
       13 48910 2 1 37 LEU HG   H   9.950  -8.365   9.736 1.00 . B B .  37 LEU HG   1 1 
       13 48911 2 1 37 LEU N    N   6.859  -6.632  11.957 1.00 . B B .  37 LEU N    1 1 
       13 48912 2 1 37 LEU O    O  10.045  -5.380  11.510 1.00 . B B .  37 LEU O    1 1 
       13 48913 2 1 38 ILE C    C   9.247  -2.446  11.418 1.00 . B B .  38 ILE C    1 1 
       13 48914 2 1 38 ILE CA   C   8.846  -3.237  10.172 1.00 . B B .  38 ILE CA   1 1 
       13 48915 2 1 38 ILE CB   C   7.936  -2.442   9.205 1.00 . B B .  38 ILE CB   1 1 
       13 48916 2 1 38 ILE CD1  C   7.300  -2.401   6.705 1.00 . B B .  38 ILE CD1  1 1 
       13 48917 2 1 38 ILE CG1  C   8.045  -3.123   7.819 1.00 . B B .  38 ILE CG1  1 1 
       13 48918 2 1 38 ILE CG2  C   8.318  -0.949   9.126 1.00 . B B .  38 ILE CG2  1 1 
       13 48919 2 1 38 ILE H    H   7.287  -4.730  10.177 1.00 . B B .  38 ILE H    1 1 
       13 48920 2 1 38 ILE HA   H   9.789  -3.435   9.658 1.00 . B B .  38 ILE HA   1 1 
       13 48921 2 1 38 ILE HB   H   6.903  -2.497   9.555 1.00 . B B .  38 ILE HB   1 1 
       13 48922 2 1 38 ILE HD11 H   7.840  -1.488   6.434 1.00 . B B .  38 ILE HD11 1 1 
       13 48923 2 1 38 ILE HD12 H   7.236  -3.054   5.835 1.00 . B B .  38 ILE HD12 1 1 
       13 48924 2 1 38 ILE HD13 H   6.296  -2.140   7.050 1.00 . B B .  38 ILE HD13 1 1 
       13 48925 2 1 38 ILE HG12 H   9.092  -3.196   7.528 1.00 . B B .  38 ILE HG12 1 1 
       13 48926 2 1 38 ILE HG13 H   7.643  -4.135   7.891 1.00 . B B .  38 ILE HG13 1 1 
       13 48927 2 1 38 ILE HG21 H   7.654  -0.414   8.452 1.00 . B B .  38 ILE HG21 1 1 
       13 48928 2 1 38 ILE HG22 H   8.229  -0.470  10.102 1.00 . B B .  38 ILE HG22 1 1 
       13 48929 2 1 38 ILE HG23 H   9.341  -0.841   8.765 1.00 . B B .  38 ILE HG23 1 1 
       13 48930 2 1 38 ILE N    N   8.231  -4.530  10.502 1.00 . B B .  38 ILE N    1 1 
       13 48931 2 1 38 ILE O    O  10.376  -1.967  11.472 1.00 . B B .  38 ILE O    1 1 
       13 48932 2 1 39 GLN C    C   9.782  -2.381  14.516 1.00 . B B .  39 GLN C    1 1 
       13 48933 2 1 39 GLN CA   C   8.763  -1.611  13.652 1.00 . B B .  39 GLN CA   1 1 
       13 48934 2 1 39 GLN CB   C   7.511  -1.161  14.429 1.00 . B B .  39 GLN CB   1 1 
       13 48935 2 1 39 GLN CD   C   7.550   1.337  13.702 1.00 . B B .  39 GLN CD   1 1 
       13 48936 2 1 39 GLN CG   C   6.767   0.011  13.753 1.00 . B B .  39 GLN CG   1 1 
       13 48937 2 1 39 GLN H    H   7.475  -2.753  12.360 1.00 . B B .  39 GLN H    1 1 
       13 48938 2 1 39 GLN HA   H   9.311  -0.722  13.354 1.00 . B B .  39 GLN HA   1 1 
       13 48939 2 1 39 GLN HB2  H   6.825  -2.002  14.544 1.00 . B B .  39 GLN HB2  1 1 
       13 48940 2 1 39 GLN HB3  H   7.806  -0.838  15.431 1.00 . B B .  39 GLN HB3  1 1 
       13 48941 2 1 39 GLN HE21 H   6.008   2.371  12.844 1.00 . B B .  39 GLN HE21 1 1 
       13 48942 2 1 39 GLN HE22 H   7.518   3.236  13.097 1.00 . B B .  39 GLN HE22 1 1 
       13 48943 2 1 39 GLN HG2  H   6.503  -0.273  12.736 1.00 . B B .  39 GLN HG2  1 1 
       13 48944 2 1 39 GLN HG3  H   5.838   0.186  14.296 1.00 . B B .  39 GLN HG3  1 1 
       13 48945 2 1 39 GLN N    N   8.393  -2.329  12.433 1.00 . B B .  39 GLN N    1 1 
       13 48946 2 1 39 GLN NE2  N   6.982   2.390  13.153 1.00 . B B .  39 GLN NE2  1 1 
       13 48947 2 1 39 GLN O    O  10.377  -1.782  15.410 1.00 . B B .  39 GLN O    1 1 
       13 48948 2 1 39 GLN OE1  O   8.687   1.465  14.140 1.00 . B B .  39 GLN OE1  1 1 
       13 48949 2 1 40 LYS C    C  12.467  -4.182  14.081 1.00 . B B .  40 LYS C    1 1 
       13 48950 2 1 40 LYS CA   C  11.160  -4.396  14.867 1.00 . B B .  40 LYS CA   1 1 
       13 48951 2 1 40 LYS CB   C  10.806  -5.892  14.982 1.00 . B B .  40 LYS CB   1 1 
       13 48952 2 1 40 LYS CD   C  12.176  -6.385  17.135 1.00 . B B .  40 LYS CD   1 1 
       13 48953 2 1 40 LYS CE   C  10.928  -6.559  18.016 1.00 . B B .  40 LYS CE   1 1 
       13 48954 2 1 40 LYS CG   C  11.894  -6.742  15.669 1.00 . B B .  40 LYS CG   1 1 
       13 48955 2 1 40 LYS H    H   9.479  -4.166  13.570 1.00 . B B .  40 LYS H    1 1 
       13 48956 2 1 40 LYS HA   H  11.324  -3.997  15.867 1.00 . B B .  40 LYS HA   1 1 
       13 48957 2 1 40 LYS HB2  H   9.871  -5.978  15.545 1.00 . B B .  40 LYS HB2  1 1 
       13 48958 2 1 40 LYS HB3  H  10.637  -6.299  13.981 1.00 . B B .  40 LYS HB3  1 1 
       13 48959 2 1 40 LYS HD2  H  12.957  -7.053  17.500 1.00 . B B .  40 LYS HD2  1 1 
       13 48960 2 1 40 LYS HD3  H  12.543  -5.360  17.205 1.00 . B B .  40 LYS HD3  1 1 
       13 48961 2 1 40 LYS HE2  H  10.143  -5.885  17.660 1.00 . B B .  40 LYS HE2  1 1 
       13 48962 2 1 40 LYS HE3  H  10.565  -7.587  17.906 1.00 . B B .  40 LYS HE3  1 1 
       13 48963 2 1 40 LYS HG2  H  11.594  -7.787  15.628 1.00 . B B .  40 LYS HG2  1 1 
       13 48964 2 1 40 LYS HG3  H  12.824  -6.659  15.106 1.00 . B B .  40 LYS HG3  1 1 
       13 48965 2 1 40 LYS HZ1  H  11.928  -6.904  19.806 1.00 . B B .  40 LYS HZ1  1 1 
       13 48966 2 1 40 LYS HZ2  H  10.384  -6.401  20.013 1.00 . B B .  40 LYS HZ2  1 1 
       13 48967 2 1 40 LYS HZ3  H  11.533  -5.328  19.584 1.00 . B B .  40 LYS HZ3  1 1 
       13 48968 2 1 40 LYS N    N  10.044  -3.672  14.248 1.00 . B B .  40 LYS N    1 1 
       13 48969 2 1 40 LYS NZ   N  11.217  -6.281  19.449 1.00 . B B .  40 LYS NZ   1 1 
       13 48970 2 1 40 LYS O    O  13.482  -3.794  14.663 1.00 . B B .  40 LYS O    1 1 
       13 48971 2 1 41 GLU C    C  14.062  -2.985  11.556 1.00 . B B .  41 GLU C    1 1 
       13 48972 2 1 41 GLU CA   C  13.660  -4.410  11.937 1.00 . B B .  41 GLU CA   1 1 
       13 48973 2 1 41 GLU CB   C  13.467  -5.247  10.658 1.00 . B B .  41 GLU CB   1 1 
       13 48974 2 1 41 GLU CD   C  14.318  -7.385  11.794 1.00 . B B .  41 GLU CD   1 1 
       13 48975 2 1 41 GLU CG   C  13.234  -6.741  10.916 1.00 . B B .  41 GLU CG   1 1 
       13 48976 2 1 41 GLU H    H  11.580  -4.771  12.360 1.00 . B B .  41 GLU H    1 1 
       13 48977 2 1 41 GLU HA   H  14.488  -4.830  12.505 1.00 . B B .  41 GLU HA   1 1 
       13 48978 2 1 41 GLU HB2  H  12.617  -4.854  10.096 1.00 . B B .  41 GLU HB2  1 1 
       13 48979 2 1 41 GLU HB3  H  14.349  -5.135  10.029 1.00 . B B .  41 GLU HB3  1 1 
       13 48980 2 1 41 GLU HG2  H  12.262  -6.880  11.382 1.00 . B B .  41 GLU HG2  1 1 
       13 48981 2 1 41 GLU HG3  H  13.213  -7.255   9.955 1.00 . B B .  41 GLU HG3  1 1 
       13 48982 2 1 41 GLU N    N  12.455  -4.447  12.771 1.00 . B B .  41 GLU N    1 1 
       13 48983 2 1 41 GLU O    O  15.218  -2.603  11.734 1.00 . B B .  41 GLU O    1 1 
       13 48984 2 1 41 GLU OE1  O  15.507  -6.999  11.689 1.00 . B B .  41 GLU OE1  1 1 
       13 48985 2 1 41 GLU OE2  O  13.973  -8.269  12.607 1.00 . B B .  41 GLU OE2  1 1 
       13 48986 2 1 42 LEU C    C  12.866   0.193  11.707 1.00 . B B .  42 LEU C    1 1 
       13 48987 2 1 42 LEU CA   C  13.297  -0.803  10.606 1.00 . B B .  42 LEU CA   1 1 
       13 48988 2 1 42 LEU CB   C  12.531  -0.598   9.276 1.00 . B B .  42 LEU CB   1 1 
       13 48989 2 1 42 LEU CD1  C  12.001  -1.219   6.891 1.00 . B B .  42 LEU CD1  1 1 
       13 48990 2 1 42 LEU CD2  C  14.231  -1.842   7.833 1.00 . B B .  42 LEU CD2  1 1 
       13 48991 2 1 42 LEU CG   C  12.749  -1.645   8.161 1.00 . B B .  42 LEU CG   1 1 
       13 48992 2 1 42 LEU H    H  12.154  -2.521  11.108 1.00 . B B .  42 LEU H    1 1 
       13 48993 2 1 42 LEU HA   H  14.360  -0.625  10.427 1.00 . B B .  42 LEU HA   1 1 
       13 48994 2 1 42 LEU HB2  H  11.467  -0.567   9.504 1.00 . B B .  42 LEU HB2  1 1 
       13 48995 2 1 42 LEU HB3  H  12.806   0.379   8.882 1.00 . B B .  42 LEU HB3  1 1 
       13 48996 2 1 42 LEU HD11 H  12.121  -1.982   6.119 1.00 . B B .  42 LEU HD11 1 1 
       13 48997 2 1 42 LEU HD12 H  12.389  -0.268   6.525 1.00 . B B .  42 LEU HD12 1 1 
       13 48998 2 1 42 LEU HD13 H  10.939  -1.114   7.104 1.00 . B B .  42 LEU HD13 1 1 
       13 48999 2 1 42 LEU HD21 H  14.737  -2.278   8.696 1.00 . B B .  42 LEU HD21 1 1 
       13 49000 2 1 42 LEU HD22 H  14.688  -0.884   7.581 1.00 . B B .  42 LEU HD22 1 1 
       13 49001 2 1 42 LEU HD23 H  14.343  -2.521   6.988 1.00 . B B .  42 LEU HD23 1 1 
       13 49002 2 1 42 LEU HG   H  12.339  -2.606   8.476 1.00 . B B .  42 LEU HG   1 1 
       13 49003 2 1 42 LEU N    N  13.113  -2.184  11.071 1.00 . B B .  42 LEU N    1 1 
       13 49004 2 1 42 LEU O    O  12.291   1.249  11.415 1.00 . B B .  42 LEU O    1 1 
       13 49005 2 1 43 THR C    C  13.066   2.009  14.165 1.00 . B B .  43 THR C    1 1 
       13 49006 2 1 43 THR CA   C  12.697   0.530  14.198 1.00 . B B .  43 THR CA   1 1 
       13 49007 2 1 43 THR CB   C  13.246  -0.184  15.445 1.00 . B B .  43 THR CB   1 1 
       13 49008 2 1 43 THR CG2  C  14.776  -0.243  15.530 1.00 . B B .  43 THR CG2  1 1 
       13 49009 2 1 43 THR H    H  13.597  -1.048  13.104 1.00 . B B .  43 THR H    1 1 
       13 49010 2 1 43 THR HA   H  11.613   0.467  14.263 1.00 . B B .  43 THR HA   1 1 
       13 49011 2 1 43 THR HB   H  12.871  -1.211  15.444 1.00 . B B .  43 THR HB   1 1 
       13 49012 2 1 43 THR HG1  H  12.943  -0.072  17.364 1.00 . B B .  43 THR HG1  1 1 
       13 49013 2 1 43 THR HG21 H  15.197   0.760  15.611 1.00 . B B .  43 THR HG21 1 1 
       13 49014 2 1 43 THR HG22 H  15.184  -0.735  14.645 1.00 . B B .  43 THR HG22 1 1 
       13 49015 2 1 43 THR HG23 H  15.065  -0.820  16.408 1.00 . B B .  43 THR HG23 1 1 
       13 49016 2 1 43 THR N    N  13.104  -0.179  12.977 1.00 . B B .  43 THR N    1 1 
       13 49017 2 1 43 THR O    O  14.161   2.391  13.750 1.00 . B B .  43 THR O    1 1 
       13 49018 2 1 43 THR OG1  O  12.759   0.485  16.587 1.00 . B B .  43 THR OG1  1 1 
       13 49019 2 1 44 ILE C    C  12.112   4.812  16.073 1.00 . B B .  44 ILE C    1 1 
       13 49020 2 1 44 ILE CA   C  12.227   4.311  14.625 1.00 . B B .  44 ILE CA   1 1 
       13 49021 2 1 44 ILE CB   C  11.165   4.980  13.707 1.00 . B B .  44 ILE CB   1 1 
       13 49022 2 1 44 ILE CD1  C   9.925   4.853  11.420 1.00 . B B .  44 ILE CD1  1 1 
       13 49023 2 1 44 ILE CG1  C  10.990   4.252  12.351 1.00 . B B .  44 ILE CG1  1 1 
       13 49024 2 1 44 ILE CG2  C  11.578   6.447  13.495 1.00 . B B .  44 ILE CG2  1 1 
       13 49025 2 1 44 ILE H    H  11.278   2.414  14.954 1.00 . B B .  44 ILE H    1 1 
       13 49026 2 1 44 ILE HA   H  13.210   4.598  14.252 1.00 . B B .  44 ILE HA   1 1 
       13 49027 2 1 44 ILE HB   H  10.201   4.965  14.220 1.00 . B B .  44 ILE HB   1 1 
       13 49028 2 1 44 ILE HD11 H   8.975   4.946  11.944 1.00 . B B .  44 ILE HD11 1 1 
       13 49029 2 1 44 ILE HD12 H  10.241   5.831  11.057 1.00 . B B .  44 ILE HD12 1 1 
       13 49030 2 1 44 ILE HD13 H   9.790   4.196  10.563 1.00 . B B .  44 ILE HD13 1 1 
       13 49031 2 1 44 ILE HG12 H  11.943   4.231  11.822 1.00 . B B .  44 ILE HG12 1 1 
       13 49032 2 1 44 ILE HG13 H  10.681   3.227  12.532 1.00 . B B .  44 ILE HG13 1 1 
       13 49033 2 1 44 ILE HG21 H  11.716   6.943  14.453 1.00 . B B .  44 ILE HG21 1 1 
       13 49034 2 1 44 ILE HG22 H  12.513   6.494  12.936 1.00 . B B .  44 ILE HG22 1 1 
       13 49035 2 1 44 ILE HG23 H  10.814   6.988  12.944 1.00 . B B .  44 ILE HG23 1 1 
       13 49036 2 1 44 ILE N    N  12.122   2.843  14.602 1.00 . B B .  44 ILE N    1 1 
       13 49037 2 1 44 ILE O    O  11.110   4.549  16.746 1.00 . B B .  44 ILE O    1 1 
       13 49038 2 1 45 GLY C    C  12.024   7.061  18.202 1.00 . B B .  45 GLY C    1 1 
       13 49039 2 1 45 GLY CA   C  13.158   6.067  17.935 1.00 . B B .  45 GLY CA   1 1 
       13 49040 2 1 45 GLY H    H  13.904   5.753  15.958 1.00 . B B .  45 GLY H    1 1 
       13 49041 2 1 45 GLY HA2  H  13.066   5.233  18.633 1.00 . B B .  45 GLY HA2  1 1 
       13 49042 2 1 45 GLY HA3  H  14.107   6.564  18.125 1.00 . B B .  45 GLY HA3  1 1 
       13 49043 2 1 45 GLY N    N  13.117   5.554  16.556 1.00 . B B .  45 GLY N    1 1 
       13 49044 2 1 45 GLY O    O  11.787   7.953  17.392 1.00 . B B .  45 GLY O    1 1 
       13 49045 2 1 46 SER C    C   8.870   7.388  18.797 1.00 . B B .  46 SER C    1 1 
       13 49046 2 1 46 SER CA   C  10.098   7.633  19.708 1.00 . B B .  46 SER CA   1 1 
       13 49047 2 1 46 SER CB   C  10.389   9.142  19.853 1.00 . B B .  46 SER CB   1 1 
       13 49048 2 1 46 SER H    H  11.592   6.120  19.921 1.00 . B B .  46 SER H    1 1 
       13 49049 2 1 46 SER HA   H   9.793   7.283  20.697 1.00 . B B .  46 SER HA   1 1 
       13 49050 2 1 46 SER HB2  H  10.632   9.572  18.880 1.00 . B B .  46 SER HB2  1 1 
       13 49051 2 1 46 SER HB3  H   9.493   9.641  20.229 1.00 . B B .  46 SER HB3  1 1 
       13 49052 2 1 46 SER HG   H  11.612  10.351  20.818 1.00 . B B .  46 SER HG   1 1 
       13 49053 2 1 46 SER N    N  11.304   6.869  19.308 1.00 . B B .  46 SER N    1 1 
       13 49054 2 1 46 SER O    O   7.816   8.003  18.987 1.00 . B B .  46 SER O    1 1 
       13 49055 2 1 46 SER OG   O  11.455   9.383  20.766 1.00 . B B .  46 SER OG   1 1 
       13 49056 2 1 47 LYS C    C   7.242   7.105  16.057 1.00 . B B .  47 LYS C    1 1 
       13 49057 2 1 47 LYS CA   C   7.912   6.009  16.922 1.00 . B B .  47 LYS CA   1 1 
       13 49058 2 1 47 LYS CB   C   6.906   5.160  17.736 1.00 . B B .  47 LYS CB   1 1 
       13 49059 2 1 47 LYS CD   C   4.960   3.490  17.480 1.00 . B B .  47 LYS CD   1 1 
       13 49060 2 1 47 LYS CE   C   3.849   4.513  17.770 1.00 . B B .  47 LYS CE   1 1 
       13 49061 2 1 47 LYS CG   C   6.236   4.081  16.857 1.00 . B B .  47 LYS CG   1 1 
       13 49062 2 1 47 LYS H    H   9.883   6.025  17.715 1.00 . B B .  47 LYS H    1 1 
       13 49063 2 1 47 LYS HA   H   8.397   5.346  16.207 1.00 . B B .  47 LYS HA   1 1 
       13 49064 2 1 47 LYS HB2  H   7.431   4.645  18.546 1.00 . B B .  47 LYS HB2  1 1 
       13 49065 2 1 47 LYS HB3  H   6.163   5.828  18.175 1.00 . B B .  47 LYS HB3  1 1 
       13 49066 2 1 47 LYS HD2  H   4.571   2.724  16.803 1.00 . B B .  47 LYS HD2  1 1 
       13 49067 2 1 47 LYS HD3  H   5.225   2.995  18.420 1.00 . B B .  47 LYS HD3  1 1 
       13 49068 2 1 47 LYS HE2  H   2.981   3.975  18.165 1.00 . B B .  47 LYS HE2  1 1 
       13 49069 2 1 47 LYS HE3  H   4.192   5.204  18.545 1.00 . B B .  47 LYS HE3  1 1 
       13 49070 2 1 47 LYS HG2  H   5.986   4.479  15.874 1.00 . B B .  47 LYS HG2  1 1 
       13 49071 2 1 47 LYS HG3  H   6.955   3.278  16.702 1.00 . B B .  47 LYS HG3  1 1 
       13 49072 2 1 47 LYS HZ1  H   2.695   5.927  16.776 1.00 . B B .  47 LYS HZ1  1 1 
       13 49073 2 1 47 LYS HZ2  H   3.139   4.675  15.816 1.00 . B B .  47 LYS HZ2  1 1 
       13 49074 2 1 47 LYS HZ3  H   4.228   5.844  16.214 1.00 . B B .  47 LYS HZ3  1 1 
       13 49075 2 1 47 LYS N    N   8.985   6.490  17.807 1.00 . B B .  47 LYS N    1 1 
       13 49076 2 1 47 LYS NZ   N   3.451   5.292  16.565 1.00 . B B .  47 LYS NZ   1 1 
       13 49077 2 1 47 LYS O    O   6.064   6.982  15.698 1.00 . B B .  47 LYS O    1 1 
       13 49078 2 1 48 LEU C    C   7.679   8.614  13.309 1.00 . B B .  48 LEU C    1 1 
       13 49079 2 1 48 LEU CA   C   7.518   9.177  14.734 1.00 . B B .  48 LEU CA   1 1 
       13 49080 2 1 48 LEU CB   C   8.183  10.555  14.964 1.00 . B B .  48 LEU CB   1 1 
       13 49081 2 1 48 LEU CD1  C  10.025  12.226  14.604 1.00 . B B .  48 LEU CD1  1 1 
       13 49082 2 1 48 LEU CD2  C  10.648   9.880  15.166 1.00 . B B .  48 LEU CD2  1 1 
       13 49083 2 1 48 LEU CG   C   9.624  10.754  14.439 1.00 . B B .  48 LEU CG   1 1 
       13 49084 2 1 48 LEU H    H   8.907   8.244  16.055 1.00 . B B .  48 LEU H    1 1 
       13 49085 2 1 48 LEU HA   H   6.444   9.329  14.886 1.00 . B B .  48 LEU HA   1 1 
       13 49086 2 1 48 LEU HB2  H   7.550  11.297  14.469 1.00 . B B .  48 LEU HB2  1 1 
       13 49087 2 1 48 LEU HB3  H   8.162  10.788  16.032 1.00 . B B .  48 LEU HB3  1 1 
       13 49088 2 1 48 LEU HD11 H   9.332  12.868  14.053 1.00 . B B .  48 LEU HD11 1 1 
       13 49089 2 1 48 LEU HD12 H  11.032  12.377  14.203 1.00 . B B .  48 LEU HD12 1 1 
       13 49090 2 1 48 LEU HD13 H  10.011  12.509  15.658 1.00 . B B .  48 LEU HD13 1 1 
       13 49091 2 1 48 LEU HD21 H  10.618  10.091  16.238 1.00 . B B .  48 LEU HD21 1 1 
       13 49092 2 1 48 LEU HD22 H  11.650  10.095  14.792 1.00 . B B .  48 LEU HD22 1 1 
       13 49093 2 1 48 LEU HD23 H  10.439   8.828  14.980 1.00 . B B .  48 LEU HD23 1 1 
       13 49094 2 1 48 LEU HG   H   9.651  10.506  13.380 1.00 . B B .  48 LEU HG   1 1 
       13 49095 2 1 48 LEU N    N   7.958   8.190  15.727 1.00 . B B .  48 LEU N    1 1 
       13 49096 2 1 48 LEU O    O   8.258   7.548  13.123 1.00 . B B .  48 LEU O    1 1 
       13 49097 2 1 49 GLN C    C   5.986   7.660  10.750 1.00 . B B .  49 GLN C    1 1 
       13 49098 2 1 49 GLN CA   C   6.923   8.875  10.917 1.00 . B B .  49 GLN CA   1 1 
       13 49099 2 1 49 GLN CB   C   8.269   8.606  10.207 1.00 . B B .  49 GLN CB   1 1 
       13 49100 2 1 49 GLN CD   C  10.389   9.584   9.225 1.00 . B B .  49 GLN CD   1 1 
       13 49101 2 1 49 GLN CG   C   9.189   9.832  10.143 1.00 . B B .  49 GLN CG   1 1 
       13 49102 2 1 49 GLN H    H   6.666  10.175  12.594 1.00 . B B .  49 GLN H    1 1 
       13 49103 2 1 49 GLN HA   H   6.436   9.687  10.376 1.00 . B B .  49 GLN HA   1 1 
       13 49104 2 1 49 GLN HB2  H   8.796   7.782  10.689 1.00 . B B .  49 GLN HB2  1 1 
       13 49105 2 1 49 GLN HB3  H   8.048   8.308   9.179 1.00 . B B .  49 GLN HB3  1 1 
       13 49106 2 1 49 GLN HE21 H   9.295   9.852   7.547 1.00 . B B .  49 GLN HE21 1 1 
       13 49107 2 1 49 GLN HE22 H  10.989   9.460   7.305 1.00 . B B .  49 GLN HE22 1 1 
       13 49108 2 1 49 GLN HG2  H   8.632  10.688   9.769 1.00 . B B .  49 GLN HG2  1 1 
       13 49109 2 1 49 GLN HG3  H   9.550  10.064  11.143 1.00 . B B .  49 GLN HG3  1 1 
       13 49110 2 1 49 GLN N    N   7.093   9.303  12.326 1.00 . B B .  49 GLN N    1 1 
       13 49111 2 1 49 GLN NE2  N  10.203   9.638   7.921 1.00 . B B .  49 GLN NE2  1 1 
       13 49112 2 1 49 GLN O    O   5.701   7.258   9.628 1.00 . B B .  49 GLN O    1 1 
       13 49113 2 1 49 GLN OE1  O  11.504   9.328   9.664 1.00 . B B .  49 GLN OE1  1 1 
       13 49114 2 1 50 ASP C    C   3.302   6.064  11.038 1.00 . B B .  50 ASP C    1 1 
       13 49115 2 1 50 ASP CA   C   4.630   5.862  11.796 1.00 . B B .  50 ASP CA   1 1 
       13 49116 2 1 50 ASP CB   C   4.413   5.396  13.238 1.00 . B B .  50 ASP CB   1 1 
       13 49117 2 1 50 ASP CG   C   3.783   4.003  13.350 1.00 . B B .  50 ASP CG   1 1 
       13 49118 2 1 50 ASP H    H   5.743   7.399  12.741 1.00 . B B .  50 ASP H    1 1 
       13 49119 2 1 50 ASP HA   H   5.191   5.089  11.277 1.00 . B B .  50 ASP HA   1 1 
       13 49120 2 1 50 ASP HB2  H   5.383   5.360  13.737 1.00 . B B .  50 ASP HB2  1 1 
       13 49121 2 1 50 ASP HB3  H   3.791   6.128  13.757 1.00 . B B .  50 ASP HB3  1 1 
       13 49122 2 1 50 ASP N    N   5.462   7.070  11.829 1.00 . B B .  50 ASP N    1 1 
       13 49123 2 1 50 ASP O    O   2.751   5.104  10.498 1.00 . B B .  50 ASP O    1 1 
       13 49124 2 1 50 ASP OD1  O   4.273   3.060  12.687 1.00 . B B .  50 ASP OD1  1 1 
       13 49125 2 1 50 ASP OD2  O   2.850   3.852  14.175 1.00 . B B .  50 ASP OD2  1 1 
       13 49126 2 1 51 ALA C    C   2.025   7.425   8.535 1.00 . B B .  51 ALA C    1 1 
       13 49127 2 1 51 ALA CA   C   1.731   7.709  10.028 1.00 . B B .  51 ALA CA   1 1 
       13 49128 2 1 51 ALA CB   C   1.443   9.195  10.275 1.00 . B B .  51 ALA CB   1 1 
       13 49129 2 1 51 ALA H    H   3.359   8.048  11.369 1.00 . B B .  51 ALA H    1 1 
       13 49130 2 1 51 ALA HA   H   0.841   7.136  10.297 1.00 . B B .  51 ALA HA   1 1 
       13 49131 2 1 51 ALA HB1  H   0.600   9.510   9.650 1.00 . B B .  51 ALA HB1  1 1 
       13 49132 2 1 51 ALA HB2  H   1.175   9.354  11.325 1.00 . B B .  51 ALA HB2  1 1 
       13 49133 2 1 51 ALA HB3  H   2.317   9.798  10.022 1.00 . B B .  51 ALA HB3  1 1 
       13 49134 2 1 51 ALA N    N   2.842   7.317  10.899 1.00 . B B .  51 ALA N    1 1 
       13 49135 2 1 51 ALA O    O   1.112   7.092   7.780 1.00 . B B .  51 ALA O    1 1 
       13 49136 2 1 52 GLU C    C   3.969   5.550   6.742 1.00 . B B .  52 GLU C    1 1 
       13 49137 2 1 52 GLU CA   C   3.764   7.075   6.799 1.00 . B B .  52 GLU CA   1 1 
       13 49138 2 1 52 GLU CB   C   5.062   7.813   6.418 1.00 . B B .  52 GLU CB   1 1 
       13 49139 2 1 52 GLU CD   C   3.978  10.088   5.842 1.00 . B B .  52 GLU CD   1 1 
       13 49140 2 1 52 GLU CG   C   5.059   9.335   6.644 1.00 . B B .  52 GLU CG   1 1 
       13 49141 2 1 52 GLU H    H   4.009   7.730   8.810 1.00 . B B .  52 GLU H    1 1 
       13 49142 2 1 52 GLU HA   H   3.000   7.338   6.064 1.00 . B B .  52 GLU HA   1 1 
       13 49143 2 1 52 GLU HB2  H   5.886   7.402   6.998 1.00 . B B .  52 GLU HB2  1 1 
       13 49144 2 1 52 GLU HB3  H   5.282   7.619   5.371 1.00 . B B .  52 GLU HB3  1 1 
       13 49145 2 1 52 GLU HG2  H   4.943   9.546   7.712 1.00 . B B .  52 GLU HG2  1 1 
       13 49146 2 1 52 GLU HG3  H   6.039   9.719   6.355 1.00 . B B .  52 GLU HG3  1 1 
       13 49147 2 1 52 GLU N    N   3.299   7.491   8.128 1.00 . B B .  52 GLU N    1 1 
       13 49148 2 1 52 GLU O    O   3.762   4.940   5.696 1.00 . B B .  52 GLU O    1 1 
       13 49149 2 1 52 GLU OE1  O   2.827  10.201   6.321 1.00 . B B .  52 GLU OE1  1 1 
       13 49150 2 1 52 GLU OE2  O   4.302  10.644   4.768 1.00 . B B .  52 GLU OE2  1 1 
       13 49151 2 1 53 ILE C    C   3.072   2.732   7.863 1.00 . B B .  53 ILE C    1 1 
       13 49152 2 1 53 ILE CA   C   4.441   3.431   7.946 1.00 . B B .  53 ILE CA   1 1 
       13 49153 2 1 53 ILE CB   C   5.249   2.998   9.195 1.00 . B B .  53 ILE CB   1 1 
       13 49154 2 1 53 ILE CD1  C   7.585   3.374   8.083 1.00 . B B .  53 ILE CD1  1 1 
       13 49155 2 1 53 ILE CG1  C   6.655   3.646   9.276 1.00 . B B .  53 ILE CG1  1 1 
       13 49156 2 1 53 ILE CG2  C   5.377   1.463   9.282 1.00 . B B .  53 ILE CG2  1 1 
       13 49157 2 1 53 ILE H    H   4.529   5.462   8.685 1.00 . B B .  53 ILE H    1 1 
       13 49158 2 1 53 ILE HA   H   4.995   3.088   7.072 1.00 . B B .  53 ILE HA   1 1 
       13 49159 2 1 53 ILE HB   H   4.694   3.311  10.077 1.00 . B B .  53 ILE HB   1 1 
       13 49160 2 1 53 ILE HD11 H   8.543   3.860   8.263 1.00 . B B .  53 ILE HD11 1 1 
       13 49161 2 1 53 ILE HD12 H   7.754   2.301   7.975 1.00 . B B .  53 ILE HD12 1 1 
       13 49162 2 1 53 ILE HD13 H   7.158   3.771   7.166 1.00 . B B .  53 ILE HD13 1 1 
       13 49163 2 1 53 ILE HG12 H   6.546   4.727   9.377 1.00 . B B .  53 ILE HG12 1 1 
       13 49164 2 1 53 ILE HG13 H   7.148   3.292  10.184 1.00 . B B .  53 ILE HG13 1 1 
       13 49165 2 1 53 ILE HG21 H   5.781   1.059   8.353 1.00 . B B .  53 ILE HG21 1 1 
       13 49166 2 1 53 ILE HG22 H   6.028   1.188  10.112 1.00 . B B .  53 ILE HG22 1 1 
       13 49167 2 1 53 ILE HG23 H   4.397   1.016   9.453 1.00 . B B .  53 ILE HG23 1 1 
       13 49168 2 1 53 ILE N    N   4.316   4.902   7.866 1.00 . B B .  53 ILE N    1 1 
       13 49169 2 1 53 ILE O    O   2.957   1.721   7.169 1.00 . B B .  53 ILE O    1 1 
       13 49170 2 1 54 VAL C    C   0.120   2.955   6.878 1.00 . B B .  54 VAL C    1 1 
       13 49171 2 1 54 VAL CA   C   0.646   2.744   8.306 1.00 . B B .  54 VAL CA   1 1 
       13 49172 2 1 54 VAL CB   C  -0.384   3.231   9.343 1.00 . B B .  54 VAL CB   1 1 
       13 49173 2 1 54 VAL CG1  C  -0.003   2.739  10.745 1.00 . B B .  54 VAL CG1  1 1 
       13 49174 2 1 54 VAL CG2  C  -0.601   4.748   9.342 1.00 . B B .  54 VAL CG2  1 1 
       13 49175 2 1 54 VAL H    H   2.185   4.084   9.087 1.00 . B B .  54 VAL H    1 1 
       13 49176 2 1 54 VAL HA   H   0.725   1.671   8.463 1.00 . B B .  54 VAL HA   1 1 
       13 49177 2 1 54 VAL HB   H  -1.343   2.779   9.098 1.00 . B B .  54 VAL HB   1 1 
       13 49178 2 1 54 VAL HG11 H  -0.786   3.006  11.458 1.00 . B B .  54 VAL HG11 1 1 
       13 49179 2 1 54 VAL HG12 H   0.107   1.656  10.736 1.00 . B B .  54 VAL HG12 1 1 
       13 49180 2 1 54 VAL HG13 H   0.934   3.187  11.079 1.00 . B B .  54 VAL HG13 1 1 
       13 49181 2 1 54 VAL HG21 H  -0.937   5.081   8.361 1.00 . B B .  54 VAL HG21 1 1 
       13 49182 2 1 54 VAL HG22 H  -1.349   5.023  10.084 1.00 . B B .  54 VAL HG22 1 1 
       13 49183 2 1 54 VAL HG23 H   0.330   5.234   9.588 1.00 . B B .  54 VAL HG23 1 1 
       13 49184 2 1 54 VAL N    N   2.020   3.276   8.486 1.00 . B B .  54 VAL N    1 1 
       13 49185 2 1 54 VAL O    O  -0.729   2.195   6.418 1.00 . B B .  54 VAL O    1 1 
       13 49186 2 1 55 LYS C    C   1.235   3.070   3.887 1.00 . B B .  55 LYS C    1 1 
       13 49187 2 1 55 LYS CA   C   0.387   4.070   4.705 1.00 . B B .  55 LYS CA   1 1 
       13 49188 2 1 55 LYS CB   C   0.576   5.542   4.297 1.00 . B B .  55 LYS CB   1 1 
       13 49189 2 1 55 LYS CD   C  -0.989   5.460   2.241 1.00 . B B .  55 LYS CD   1 1 
       13 49190 2 1 55 LYS CE   C  -1.017   5.798   0.744 1.00 . B B .  55 LYS CE   1 1 
       13 49191 2 1 55 LYS CG   C   0.395   5.822   2.798 1.00 . B B .  55 LYS CG   1 1 
       13 49192 2 1 55 LYS H    H   1.303   4.579   6.580 1.00 . B B .  55 LYS H    1 1 
       13 49193 2 1 55 LYS HA   H  -0.654   3.805   4.519 1.00 . B B .  55 LYS HA   1 1 
       13 49194 2 1 55 LYS HB2  H  -0.141   6.147   4.852 1.00 . B B .  55 LYS HB2  1 1 
       13 49195 2 1 55 LYS HB3  H   1.574   5.865   4.585 1.00 . B B .  55 LYS HB3  1 1 
       13 49196 2 1 55 LYS HD2  H  -1.179   4.396   2.362 1.00 . B B .  55 LYS HD2  1 1 
       13 49197 2 1 55 LYS HD3  H  -1.756   6.031   2.769 1.00 . B B .  55 LYS HD3  1 1 
       13 49198 2 1 55 LYS HE2  H  -0.727   6.841   0.610 1.00 . B B .  55 LYS HE2  1 1 
       13 49199 2 1 55 LYS HE3  H  -0.271   5.180   0.235 1.00 . B B .  55 LYS HE3  1 1 
       13 49200 2 1 55 LYS HG2  H   0.548   6.890   2.654 1.00 . B B .  55 LYS HG2  1 1 
       13 49201 2 1 55 LYS HG3  H   1.161   5.290   2.231 1.00 . B B .  55 LYS HG3  1 1 
       13 49202 2 1 55 LYS HZ1  H  -2.343   5.795  -0.849 1.00 . B B .  55 LYS HZ1  1 1 
       13 49203 2 1 55 LYS HZ2  H  -3.054   6.158   0.575 1.00 . B B .  55 LYS HZ2  1 1 
       13 49204 2 1 55 LYS HZ3  H  -2.640   4.612   0.238 1.00 . B B .  55 LYS HZ3  1 1 
       13 49205 2 1 55 LYS N    N   0.652   3.939   6.141 1.00 . B B .  55 LYS N    1 1 
       13 49206 2 1 55 LYS NZ   N  -2.356   5.574   0.138 1.00 . B B .  55 LYS NZ   1 1 
       13 49207 2 1 55 LYS O    O   0.682   2.425   3.000 1.00 . B B .  55 LYS O    1 1 
       13 49208 2 1 56 LEU C    C   2.705   0.403   3.768 1.00 . B B .  56 LEU C    1 1 
       13 49209 2 1 56 LEU CA   C   3.343   1.791   3.623 1.00 . B B .  56 LEU CA   1 1 
       13 49210 2 1 56 LEU CB   C   4.784   1.851   4.190 1.00 . B B .  56 LEU CB   1 1 
       13 49211 2 1 56 LEU CD1  C   7.182   1.057   3.799 1.00 . B B .  56 LEU CD1  1 1 
       13 49212 2 1 56 LEU CD2  C   5.583  -0.538   4.695 1.00 . B B .  56 LEU CD2  1 1 
       13 49213 2 1 56 LEU CG   C   5.698   0.675   3.764 1.00 . B B .  56 LEU CG   1 1 
       13 49214 2 1 56 LEU H    H   2.925   3.430   4.950 1.00 . B B .  56 LEU H    1 1 
       13 49215 2 1 56 LEU HA   H   3.404   1.984   2.550 1.00 . B B .  56 LEU HA   1 1 
       13 49216 2 1 56 LEU HB2  H   5.228   2.787   3.853 1.00 . B B .  56 LEU HB2  1 1 
       13 49217 2 1 56 LEU HB3  H   4.750   1.879   5.277 1.00 . B B .  56 LEU HB3  1 1 
       13 49218 2 1 56 LEU HD11 H   7.525   1.166   4.829 1.00 . B B .  56 LEU HD11 1 1 
       13 49219 2 1 56 LEU HD12 H   7.334   2.002   3.291 1.00 . B B .  56 LEU HD12 1 1 
       13 49220 2 1 56 LEU HD13 H   7.767   0.286   3.293 1.00 . B B .  56 LEU HD13 1 1 
       13 49221 2 1 56 LEU HD21 H   5.779  -0.233   5.724 1.00 . B B .  56 LEU HD21 1 1 
       13 49222 2 1 56 LEU HD22 H   6.310  -1.293   4.394 1.00 . B B .  56 LEU HD22 1 1 
       13 49223 2 1 56 LEU HD23 H   4.603  -0.994   4.656 1.00 . B B .  56 LEU HD23 1 1 
       13 49224 2 1 56 LEU HG   H   5.445   0.378   2.745 1.00 . B B .  56 LEU HG   1 1 
       13 49225 2 1 56 LEU N    N   2.512   2.846   4.229 1.00 . B B .  56 LEU N    1 1 
       13 49226 2 1 56 LEU O    O   2.657  -0.338   2.788 1.00 . B B .  56 LEU O    1 1 
       13 49227 2 1 57 MET C    C   0.284  -1.461   4.387 1.00 . B B .  57 MET C    1 1 
       13 49228 2 1 57 MET CA   C   1.600  -1.292   5.161 1.00 . B B .  57 MET CA   1 1 
       13 49229 2 1 57 MET CB   C   1.486  -1.641   6.657 1.00 . B B .  57 MET CB   1 1 
       13 49230 2 1 57 MET CE   C  -2.007  -0.294   8.573 1.00 . B B .  57 MET CE   1 1 
       13 49231 2 1 57 MET CG   C   0.464  -0.829   7.447 1.00 . B B .  57 MET CG   1 1 
       13 49232 2 1 57 MET H    H   2.328   0.655   5.750 1.00 . B B .  57 MET H    1 1 
       13 49233 2 1 57 MET HA   H   2.278  -2.027   4.734 1.00 . B B .  57 MET HA   1 1 
       13 49234 2 1 57 MET HB2  H   1.225  -2.697   6.754 1.00 . B B .  57 MET HB2  1 1 
       13 49235 2 1 57 MET HB3  H   2.465  -1.490   7.117 1.00 . B B .  57 MET HB3  1 1 
       13 49236 2 1 57 MET HE1  H  -3.049  -0.575   8.736 1.00 . B B .  57 MET HE1  1 1 
       13 49237 2 1 57 MET HE2  H  -1.486  -0.326   9.532 1.00 . B B .  57 MET HE2  1 1 
       13 49238 2 1 57 MET HE3  H  -1.971   0.715   8.172 1.00 . B B .  57 MET HE3  1 1 
       13 49239 2 1 57 MET HG2  H   0.783  -0.801   8.490 1.00 . B B .  57 MET HG2  1 1 
       13 49240 2 1 57 MET HG3  H   0.479   0.184   7.066 1.00 . B B .  57 MET HG3  1 1 
       13 49241 2 1 57 MET N    N   2.207   0.033   4.956 1.00 . B B .  57 MET N    1 1 
       13 49242 2 1 57 MET O    O  -0.051  -2.572   3.985 1.00 . B B .  57 MET O    1 1 
       13 49243 2 1 57 MET SD   S  -1.236  -1.453   7.411 1.00 . B B .  57 MET SD   1 1 
       13 49244 2 1 58 ASP C    C  -1.210  -0.365   1.715 1.00 . B B .  58 ASP C    1 1 
       13 49245 2 1 58 ASP CA   C  -1.580  -0.319   3.214 1.00 . B B .  58 ASP CA   1 1 
       13 49246 2 1 58 ASP CB   C  -2.407   0.927   3.560 1.00 . B B .  58 ASP CB   1 1 
       13 49247 2 1 58 ASP CG   C  -3.795   0.875   2.921 1.00 . B B .  58 ASP CG   1 1 
       13 49248 2 1 58 ASP H    H  -0.083   0.519   4.468 1.00 . B B .  58 ASP H    1 1 
       13 49249 2 1 58 ASP HA   H  -2.194  -1.194   3.438 1.00 . B B .  58 ASP HA   1 1 
       13 49250 2 1 58 ASP HB2  H  -2.529   0.995   4.642 1.00 . B B .  58 ASP HB2  1 1 
       13 49251 2 1 58 ASP HB3  H  -1.880   1.821   3.228 1.00 . B B .  58 ASP HB3  1 1 
       13 49252 2 1 58 ASP N    N  -0.412  -0.358   4.093 1.00 . B B .  58 ASP N    1 1 
       13 49253 2 1 58 ASP O    O  -1.948  -0.943   0.923 1.00 . B B .  58 ASP O    1 1 
       13 49254 2 1 58 ASP OD1  O  -4.618   0.038   3.363 1.00 . B B .  58 ASP OD1  1 1 
       13 49255 2 1 58 ASP OD2  O  -4.059   1.675   1.990 1.00 . B B .  58 ASP OD2  1 1 
       13 49256 2 1 59 ASP C    C   1.045  -1.377  -0.280 1.00 . B B .  59 ASP C    1 1 
       13 49257 2 1 59 ASP CA   C   0.522   0.054  -0.026 1.00 . B B .  59 ASP CA   1 1 
       13 49258 2 1 59 ASP CB   C   1.610   1.116  -0.252 1.00 . B B .  59 ASP CB   1 1 
       13 49259 2 1 59 ASP CG   C   1.050   2.550  -0.310 1.00 . B B .  59 ASP CG   1 1 
       13 49260 2 1 59 ASP H    H   0.475   0.701   2.017 1.00 . B B .  59 ASP H    1 1 
       13 49261 2 1 59 ASP HA   H  -0.254   0.232  -0.770 1.00 . B B .  59 ASP HA   1 1 
       13 49262 2 1 59 ASP HB2  H   2.361   1.040   0.538 1.00 . B B .  59 ASP HB2  1 1 
       13 49263 2 1 59 ASP HB3  H   2.101   0.902  -1.205 1.00 . B B .  59 ASP HB3  1 1 
       13 49264 2 1 59 ASP N    N  -0.059   0.192   1.322 1.00 . B B .  59 ASP N    1 1 
       13 49265 2 1 59 ASP O    O   1.013  -1.859  -1.414 1.00 . B B .  59 ASP O    1 1 
       13 49266 2 1 59 ASP OD1  O  -0.054   2.745  -0.879 1.00 . B B .  59 ASP OD1  1 1 
       13 49267 2 1 59 ASP OD2  O   1.739   3.479   0.174 1.00 . B B .  59 ASP OD2  1 1 
       13 49268 2 1 60 LEU C    C   0.488  -4.348   0.621 1.00 . B B .  60 LEU C    1 1 
       13 49269 2 1 60 LEU CA   C   1.785  -3.524   0.735 1.00 . B B .  60 LEU CA   1 1 
       13 49270 2 1 60 LEU CB   C   2.610  -3.904   1.985 1.00 . B B .  60 LEU CB   1 1 
       13 49271 2 1 60 LEU CD1  C   4.977  -3.765   2.906 1.00 . B B .  60 LEU CD1  1 1 
       13 49272 2 1 60 LEU CD2  C   4.480  -5.367   1.095 1.00 . B B .  60 LEU CD2  1 1 
       13 49273 2 1 60 LEU CG   C   4.115  -3.987   1.664 1.00 . B B .  60 LEU CG   1 1 
       13 49274 2 1 60 LEU H    H   1.625  -1.574   1.633 1.00 . B B .  60 LEU H    1 1 
       13 49275 2 1 60 LEU HA   H   2.368  -3.735  -0.158 1.00 . B B .  60 LEU HA   1 1 
       13 49276 2 1 60 LEU HB2  H   2.441  -3.155   2.758 1.00 . B B .  60 LEU HB2  1 1 
       13 49277 2 1 60 LEU HB3  H   2.270  -4.859   2.385 1.00 . B B .  60 LEU HB3  1 1 
       13 49278 2 1 60 LEU HD11 H   4.704  -2.819   3.367 1.00 . B B .  60 LEU HD11 1 1 
       13 49279 2 1 60 LEU HD12 H   6.032  -3.724   2.632 1.00 . B B .  60 LEU HD12 1 1 
       13 49280 2 1 60 LEU HD13 H   4.819  -4.580   3.602 1.00 . B B .  60 LEU HD13 1 1 
       13 49281 2 1 60 LEU HD21 H   5.561  -5.431   0.965 1.00 . B B .  60 LEU HD21 1 1 
       13 49282 2 1 60 LEU HD22 H   3.991  -5.509   0.131 1.00 . B B .  60 LEU HD22 1 1 
       13 49283 2 1 60 LEU HD23 H   4.176  -6.157   1.785 1.00 . B B .  60 LEU HD23 1 1 
       13 49284 2 1 60 LEU HG   H   4.363  -3.207   0.950 1.00 . B B .  60 LEU HG   1 1 
       13 49285 2 1 60 LEU N    N   1.481  -2.085   0.768 1.00 . B B .  60 LEU N    1 1 
       13 49286 2 1 60 LEU O    O   0.386  -5.223  -0.238 1.00 . B B .  60 LEU O    1 1 
       13 49287 2 1 61 ASP C    C  -2.628  -4.372   0.053 1.00 . B B .  61 ASP C    1 1 
       13 49288 2 1 61 ASP CA   C  -1.886  -4.602   1.386 1.00 . B B .  61 ASP CA   1 1 
       13 49289 2 1 61 ASP CB   C  -2.675  -4.019   2.567 1.00 . B B .  61 ASP CB   1 1 
       13 49290 2 1 61 ASP CG   C  -4.007  -4.722   2.835 1.00 . B B .  61 ASP CG   1 1 
       13 49291 2 1 61 ASP H    H  -0.354  -3.318   2.133 1.00 . B B .  61 ASP H    1 1 
       13 49292 2 1 61 ASP HA   H  -1.805  -5.677   1.537 1.00 . B B .  61 ASP HA   1 1 
       13 49293 2 1 61 ASP HB2  H  -2.073  -4.097   3.473 1.00 . B B .  61 ASP HB2  1 1 
       13 49294 2 1 61 ASP HB3  H  -2.863  -2.964   2.379 1.00 . B B .  61 ASP HB3  1 1 
       13 49295 2 1 61 ASP N    N  -0.534  -4.017   1.421 1.00 . B B .  61 ASP N    1 1 
       13 49296 2 1 61 ASP O    O  -3.595  -5.072  -0.253 1.00 . B B .  61 ASP O    1 1 
       13 49297 2 1 61 ASP OD1  O  -3.986  -5.869   3.327 1.00 . B B .  61 ASP OD1  1 1 
       13 49298 2 1 61 ASP OD2  O  -5.072  -4.082   2.677 1.00 . B B .  61 ASP OD2  1 1 
       13 49299 2 1 62 ARG C    C  -2.447  -4.437  -3.044 1.00 . B B .  62 ARG C    1 1 
       13 49300 2 1 62 ARG CA   C  -2.611  -3.194  -2.145 1.00 . B B .  62 ARG CA   1 1 
       13 49301 2 1 62 ARG CB   C  -1.811  -2.017  -2.733 1.00 . B B .  62 ARG CB   1 1 
       13 49302 2 1 62 ARG CD   C  -3.618  -0.273  -3.278 1.00 . B B .  62 ARG CD   1 1 
       13 49303 2 1 62 ARG CG   C  -2.543  -1.219  -3.826 1.00 . B B .  62 ARG CG   1 1 
       13 49304 2 1 62 ARG CZ   C  -3.409   1.081  -1.179 1.00 . B B .  62 ARG CZ   1 1 
       13 49305 2 1 62 ARG H    H  -1.386  -2.861  -0.425 1.00 . B B .  62 ARG H    1 1 
       13 49306 2 1 62 ARG HA   H  -3.669  -2.930  -2.097 1.00 . B B .  62 ARG HA   1 1 
       13 49307 2 1 62 ARG HB2  H  -1.542  -1.330  -1.933 1.00 . B B .  62 ARG HB2  1 1 
       13 49308 2 1 62 ARG HB3  H  -0.881  -2.398  -3.158 1.00 . B B .  62 ARG HB3  1 1 
       13 49309 2 1 62 ARG HD2  H  -4.112   0.214  -4.118 1.00 . B B .  62 ARG HD2  1 1 
       13 49310 2 1 62 ARG HD3  H  -4.369  -0.859  -2.747 1.00 . B B .  62 ARG HD3  1 1 
       13 49311 2 1 62 ARG HE   H  -2.192   1.220  -2.752 1.00 . B B .  62 ARG HE   1 1 
       13 49312 2 1 62 ARG HG2  H  -1.811  -0.623  -4.372 1.00 . B B .  62 ARG HG2  1 1 
       13 49313 2 1 62 ARG HG3  H  -3.001  -1.907  -4.539 1.00 . B B .  62 ARG HG3  1 1 
       13 49314 2 1 62 ARG HH11 H  -5.105  -0.027  -1.119 1.00 . B B .  62 ARG HH11 1 1 
       13 49315 2 1 62 ARG HH12 H  -4.683   0.843   0.350 1.00 . B B .  62 ARG HH12 1 1 
       13 49316 2 1 62 ARG HH21 H  -1.761   2.190  -0.733 1.00 . B B .  62 ARG HH21 1 1 
       13 49317 2 1 62 ARG HH22 H  -2.985   2.013   0.526 1.00 . B B .  62 ARG HH22 1 1 
       13 49318 2 1 62 ARG N    N  -2.146  -3.433  -0.774 1.00 . B B .  62 ARG N    1 1 
       13 49319 2 1 62 ARG NE   N  -3.024   0.764  -2.409 1.00 . B B .  62 ARG NE   1 1 
       13 49320 2 1 62 ARG NH1  N  -4.502   0.606  -0.624 1.00 . B B .  62 ARG NH1  1 1 
       13 49321 2 1 62 ARG NH2  N  -2.692   1.891  -0.439 1.00 . B B .  62 ARG NH2  1 1 
       13 49322 2 1 62 ARG O    O  -3.219  -4.626  -3.987 1.00 . B B .  62 ARG O    1 1 
       13 49323 2 1 63 ASN C    C  -2.098  -7.650  -3.269 1.00 . B B .  63 ASN C    1 1 
       13 49324 2 1 63 ASN CA   C  -1.137  -6.478  -3.550 1.00 . B B .  63 ASN CA   1 1 
       13 49325 2 1 63 ASN CB   C   0.320  -6.894  -3.288 1.00 . B B .  63 ASN CB   1 1 
       13 49326 2 1 63 ASN CG   C   1.322  -5.816  -3.697 1.00 . B B .  63 ASN CG   1 1 
       13 49327 2 1 63 ASN H    H  -0.867  -5.069  -1.959 1.00 . B B .  63 ASN H    1 1 
       13 49328 2 1 63 ASN HA   H  -1.230  -6.228  -4.604 1.00 . B B .  63 ASN HA   1 1 
       13 49329 2 1 63 ASN HB2  H   0.449  -7.136  -2.229 1.00 . B B .  63 ASN HB2  1 1 
       13 49330 2 1 63 ASN HB3  H   0.530  -7.796  -3.864 1.00 . B B .  63 ASN HB3  1 1 
       13 49331 2 1 63 ASN HD21 H   1.457  -5.122  -1.805 1.00 . B B .  63 ASN HD21 1 1 
       13 49332 2 1 63 ASN HD22 H   2.405  -4.262  -3.014 1.00 . B B .  63 ASN HD22 1 1 
       13 49333 2 1 63 ASN N    N  -1.450  -5.282  -2.760 1.00 . B B .  63 ASN N    1 1 
       13 49334 2 1 63 ASN ND2  N   1.783  -5.014  -2.756 1.00 . B B .  63 ASN ND2  1 1 
       13 49335 2 1 63 ASN O    O  -2.491  -8.364  -4.194 1.00 . B B .  63 ASN O    1 1 
       13 49336 2 1 63 ASN OD1  O   1.671  -5.666  -4.864 1.00 . B B .  63 ASN OD1  1 1 
       13 49337 2 1 64 LYS C    C  -4.134  -8.262  -0.188 1.00 . B B .  64 LYS C    1 1 
       13 49338 2 1 64 LYS CA   C  -3.585  -8.714  -1.550 1.00 . B B .  64 LYS CA   1 1 
       13 49339 2 1 64 LYS CB   C  -3.097 -10.178  -1.543 1.00 . B B .  64 LYS CB   1 1 
       13 49340 2 1 64 LYS CD   C  -3.893 -12.631  -1.617 1.00 . B B .  64 LYS CD   1 1 
       13 49341 2 1 64 LYS CE   C  -3.036 -13.279  -0.512 1.00 . B B .  64 LYS CE   1 1 
       13 49342 2 1 64 LYS CG   C  -4.277 -11.159  -1.388 1.00 . B B .  64 LYS CG   1 1 
       13 49343 2 1 64 LYS H    H  -2.140  -7.170  -1.319 1.00 . B B .  64 LYS H    1 1 
       13 49344 2 1 64 LYS HA   H  -4.408  -8.642  -2.261 1.00 . B B .  64 LYS HA   1 1 
       13 49345 2 1 64 LYS HB2  H  -2.607 -10.393  -2.492 1.00 . B B .  64 LYS HB2  1 1 
       13 49346 2 1 64 LYS HB3  H  -2.369 -10.321  -0.743 1.00 . B B .  64 LYS HB3  1 1 
       13 49347 2 1 64 LYS HD2  H  -4.813 -13.209  -1.729 1.00 . B B .  64 LYS HD2  1 1 
       13 49348 2 1 64 LYS HD3  H  -3.355 -12.706  -2.564 1.00 . B B .  64 LYS HD3  1 1 
       13 49349 2 1 64 LYS HE2  H  -2.767 -14.286  -0.833 1.00 . B B .  64 LYS HE2  1 1 
       13 49350 2 1 64 LYS HE3  H  -2.114 -12.707  -0.389 1.00 . B B .  64 LYS HE3  1 1 
       13 49351 2 1 64 LYS HG2  H  -4.726 -11.045  -0.401 1.00 . B B .  64 LYS HG2  1 1 
       13 49352 2 1 64 LYS HG3  H  -5.038 -10.903  -2.132 1.00 . B B .  64 LYS HG3  1 1 
       13 49353 2 1 64 LYS HZ1  H  -3.775 -12.428   1.210 1.00 . B B .  64 LYS HZ1  1 1 
       13 49354 2 1 64 LYS HZ2  H  -3.321 -13.983   1.443 1.00 . B B .  64 LYS HZ2  1 1 
       13 49355 2 1 64 LYS HZ3  H  -4.711 -13.669   0.656 1.00 . B B .  64 LYS HZ3  1 1 
       13 49356 2 1 64 LYS N    N  -2.518  -7.806  -2.008 1.00 . B B .  64 LYS N    1 1 
       13 49357 2 1 64 LYS NZ   N  -3.764 -13.348   0.779 1.00 . B B .  64 LYS NZ   1 1 
       13 49358 2 1 64 LYS O    O  -3.369  -7.984   0.735 1.00 . B B .  64 LYS O    1 1 
       13 49359 2 1 65 ASP C    C  -6.193  -8.436   2.308 1.00 . B B .  65 ASP C    1 1 
       13 49360 2 1 65 ASP CA   C  -6.147  -7.536   1.065 1.00 . B B .  65 ASP CA   1 1 
       13 49361 2 1 65 ASP CB   C  -7.554  -7.077   0.651 1.00 . B B .  65 ASP CB   1 1 
       13 49362 2 1 65 ASP CG   C  -8.485  -8.233   0.234 1.00 . B B .  65 ASP CG   1 1 
       13 49363 2 1 65 ASP H    H  -6.044  -8.446  -0.845 1.00 . B B .  65 ASP H    1 1 
       13 49364 2 1 65 ASP HA   H  -5.593  -6.635   1.334 1.00 . B B .  65 ASP HA   1 1 
       13 49365 2 1 65 ASP HB2  H  -7.998  -6.541   1.496 1.00 . B B .  65 ASP HB2  1 1 
       13 49366 2 1 65 ASP HB3  H  -7.464  -6.372  -0.184 1.00 . B B .  65 ASP HB3  1 1 
       13 49367 2 1 65 ASP N    N  -5.462  -8.150  -0.074 1.00 . B B .  65 ASP N    1 1 
       13 49368 2 1 65 ASP O    O  -6.435  -9.640   2.219 1.00 . B B .  65 ASP O    1 1 
       13 49369 2 1 65 ASP OD1  O  -8.284  -8.785  -0.876 1.00 . B B .  65 ASP OD1  1 1 
       13 49370 2 1 65 ASP OD2  O  -9.431  -8.556   0.990 1.00 . B B .  65 ASP OD2  1 1 
       13 49371 2 1 66 GLN C    C  -4.673  -9.193   5.129 1.00 . B B .  66 GLN C    1 1 
       13 49372 2 1 66 GLN CA   C  -5.930  -8.353   4.838 1.00 . B B .  66 GLN CA   1 1 
       13 49373 2 1 66 GLN CB   C  -7.233  -9.127   5.136 1.00 . B B .  66 GLN CB   1 1 
       13 49374 2 1 66 GLN CD   C  -8.759 -10.079   6.936 1.00 . B B .  66 GLN CD   1 1 
       13 49375 2 1 66 GLN CG   C  -7.431  -9.377   6.642 1.00 . B B .  66 GLN CG   1 1 
       13 49376 2 1 66 GLN H    H  -5.551  -6.881   3.369 1.00 . B B .  66 GLN H    1 1 
       13 49377 2 1 66 GLN HA   H  -5.885  -7.493   5.510 1.00 . B B .  66 GLN HA   1 1 
       13 49378 2 1 66 GLN HB2  H  -8.081  -8.541   4.771 1.00 . B B .  66 GLN HB2  1 1 
       13 49379 2 1 66 GLN HB3  H  -7.222 -10.087   4.622 1.00 . B B .  66 GLN HB3  1 1 
       13 49380 2 1 66 GLN HE21 H  -8.111 -11.880   6.244 1.00 . B B .  66 GLN HE21 1 1 
       13 49381 2 1 66 GLN HE22 H  -9.761 -11.814   6.839 1.00 . B B .  66 GLN HE22 1 1 
       13 49382 2 1 66 GLN HG2  H  -6.616 -10.001   7.011 1.00 . B B .  66 GLN HG2  1 1 
       13 49383 2 1 66 GLN HG3  H  -7.411  -8.425   7.174 1.00 . B B .  66 GLN HG3  1 1 
       13 49384 2 1 66 GLN N    N  -5.932  -7.820   3.463 1.00 . B B .  66 GLN N    1 1 
       13 49385 2 1 66 GLN NE2  N  -8.879 -11.363   6.645 1.00 . B B .  66 GLN NE2  1 1 
       13 49386 2 1 66 GLN O    O  -4.132  -9.138   6.235 1.00 . B B .  66 GLN O    1 1 
       13 49387 2 1 66 GLN OE1  O  -9.715  -9.489   7.423 1.00 . B B .  66 GLN OE1  1 1 
       13 49388 2 1 67 GLU C    C  -2.234 -10.702   2.887 1.00 . B B .  67 GLU C    1 1 
       13 49389 2 1 67 GLU CA   C  -3.043 -10.828   4.187 1.00 . B B .  67 GLU CA   1 1 
       13 49390 2 1 67 GLU CB   C  -3.539 -12.270   4.390 1.00 . B B .  67 GLU CB   1 1 
       13 49391 2 1 67 GLU CD   C  -2.871 -14.712   4.185 1.00 . B B .  67 GLU CD   1 1 
       13 49392 2 1 67 GLU CG   C  -2.394 -13.285   4.477 1.00 . B B .  67 GLU CG   1 1 
       13 49393 2 1 67 GLU H    H  -4.704  -9.903   3.254 1.00 . B B .  67 GLU H    1 1 
       13 49394 2 1 67 GLU HA   H  -2.420 -10.559   5.035 1.00 . B B .  67 GLU HA   1 1 
       13 49395 2 1 67 GLU HB2  H  -4.125 -12.323   5.310 1.00 . B B .  67 GLU HB2  1 1 
       13 49396 2 1 67 GLU HB3  H  -4.200 -12.531   3.561 1.00 . B B .  67 GLU HB3  1 1 
       13 49397 2 1 67 GLU HG2  H  -1.620 -13.048   3.746 1.00 . B B .  67 GLU HG2  1 1 
       13 49398 2 1 67 GLU HG3  H  -1.939 -13.226   5.467 1.00 . B B .  67 GLU HG3  1 1 
       13 49399 2 1 67 GLU N    N  -4.200  -9.944   4.134 1.00 . B B .  67 GLU N    1 1 
       13 49400 2 1 67 GLU O    O  -2.774 -10.918   1.804 1.00 . B B .  67 GLU O    1 1 
       13 49401 2 1 67 GLU OE1  O  -3.265 -14.975   3.022 1.00 . B B .  67 GLU OE1  1 1 
       13 49402 2 1 67 GLU OE2  O  -2.797 -15.576   5.089 1.00 . B B .  67 GLU OE2  1 1 
       13 49403 2 1 68 VAL C    C   0.947 -11.547   1.936 1.00 . B B .  68 VAL C    1 1 
       13 49404 2 1 68 VAL CA   C   0.049 -10.303   1.927 1.00 . B B .  68 VAL CA   1 1 
       13 49405 2 1 68 VAL CB   C   0.907  -9.022   2.096 1.00 . B B .  68 VAL CB   1 1 
       13 49406 2 1 68 VAL CG1  C   1.907  -8.848   0.940 1.00 . B B .  68 VAL CG1  1 1 
       13 49407 2 1 68 VAL CG2  C   0.042  -7.753   2.170 1.00 . B B .  68 VAL CG2  1 1 
       13 49408 2 1 68 VAL H    H  -0.573 -10.337   3.961 1.00 . B B .  68 VAL H    1 1 
       13 49409 2 1 68 VAL HA   H  -0.473 -10.245   0.971 1.00 . B B .  68 VAL HA   1 1 
       13 49410 2 1 68 VAL HB   H   1.471  -9.093   3.029 1.00 . B B .  68 VAL HB   1 1 
       13 49411 2 1 68 VAL HG11 H   2.484  -7.933   1.088 1.00 . B B .  68 VAL HG11 1 1 
       13 49412 2 1 68 VAL HG12 H   2.601  -9.687   0.910 1.00 . B B .  68 VAL HG12 1 1 
       13 49413 2 1 68 VAL HG13 H   1.375  -8.779  -0.005 1.00 . B B .  68 VAL HG13 1 1 
       13 49414 2 1 68 VAL HG21 H  -0.625  -7.790   3.032 1.00 . B B .  68 VAL HG21 1 1 
       13 49415 2 1 68 VAL HG22 H   0.681  -6.872   2.280 1.00 . B B .  68 VAL HG22 1 1 
       13 49416 2 1 68 VAL HG23 H  -0.554  -7.665   1.263 1.00 . B B .  68 VAL HG23 1 1 
       13 49417 2 1 68 VAL N    N  -0.935 -10.422   3.012 1.00 . B B .  68 VAL N    1 1 
       13 49418 2 1 68 VAL O    O   1.500 -11.910   2.972 1.00 . B B .  68 VAL O    1 1 
       13 49419 2 1 69 ASN C    C   3.429 -13.053   0.415 1.00 . B B .  69 ASN C    1 1 
       13 49420 2 1 69 ASN CA   C   1.941 -13.396   0.632 1.00 . B B .  69 ASN CA   1 1 
       13 49421 2 1 69 ASN CB   C   1.375 -14.240  -0.527 1.00 . B B .  69 ASN CB   1 1 
       13 49422 2 1 69 ASN CG   C   2.209 -15.491  -0.799 1.00 . B B .  69 ASN CG   1 1 
       13 49423 2 1 69 ASN H    H   0.633 -11.843  -0.039 1.00 . B B .  69 ASN H    1 1 
       13 49424 2 1 69 ASN HA   H   1.878 -13.970   1.558 1.00 . B B .  69 ASN HA   1 1 
       13 49425 2 1 69 ASN HB2  H   0.354 -14.537  -0.285 1.00 . B B .  69 ASN HB2  1 1 
       13 49426 2 1 69 ASN HB3  H   1.350 -13.637  -1.432 1.00 . B B .  69 ASN HB3  1 1 
       13 49427 2 1 69 ASN HD21 H   1.198 -16.593   0.568 1.00 . B B .  69 ASN HD21 1 1 
       13 49428 2 1 69 ASN HD22 H   2.563 -17.376  -0.196 1.00 . B B .  69 ASN HD22 1 1 
       13 49429 2 1 69 ASN N    N   1.097 -12.207   0.784 1.00 . B B .  69 ASN N    1 1 
       13 49430 2 1 69 ASN ND2  N   1.960 -16.573  -0.088 1.00 . B B .  69 ASN ND2  1 1 
       13 49431 2 1 69 ASN O    O   3.752 -11.995  -0.125 1.00 . B B .  69 ASN O    1 1 
       13 49432 2 1 69 ASN OD1  O   3.129 -15.482  -1.606 1.00 . B B .  69 ASN OD1  1 1 
       13 49433 2 1 70 PHE C    C   6.193 -13.376  -0.854 1.00 . B B .  70 PHE C    1 1 
       13 49434 2 1 70 PHE CA   C   5.781 -13.880   0.545 1.00 . B B .  70 PHE CA   1 1 
       13 49435 2 1 70 PHE CB   C   6.404 -15.254   0.819 1.00 . B B .  70 PHE CB   1 1 
       13 49436 2 1 70 PHE CD1  C   8.750 -14.493   1.339 1.00 . B B .  70 PHE CD1  1 1 
       13 49437 2 1 70 PHE CD2  C   8.413 -16.028  -0.524 1.00 . B B .  70 PHE CD2  1 1 
       13 49438 2 1 70 PHE CE1  C  10.120 -14.430   1.045 1.00 . B B .  70 PHE CE1  1 1 
       13 49439 2 1 70 PHE CE2  C   9.781 -15.950  -0.829 1.00 . B B .  70 PHE CE2  1 1 
       13 49440 2 1 70 PHE CG   C   7.894 -15.288   0.555 1.00 . B B .  70 PHE CG   1 1 
       13 49441 2 1 70 PHE CZ   C  10.631 -15.144  -0.050 1.00 . B B .  70 PHE CZ   1 1 
       13 49442 2 1 70 PHE H    H   4.006 -14.812   1.232 1.00 . B B .  70 PHE H    1 1 
       13 49443 2 1 70 PHE HA   H   6.195 -13.178   1.269 1.00 . B B .  70 PHE HA   1 1 
       13 49444 2 1 70 PHE HB2  H   6.233 -15.533   1.856 1.00 . B B .  70 PHE HB2  1 1 
       13 49445 2 1 70 PHE HB3  H   5.917 -15.999   0.190 1.00 . B B .  70 PHE HB3  1 1 
       13 49446 2 1 70 PHE HD1  H   8.351 -13.909   2.156 1.00 . B B .  70 PHE HD1  1 1 
       13 49447 2 1 70 PHE HD2  H   7.762 -16.633  -1.138 1.00 . B B .  70 PHE HD2  1 1 
       13 49448 2 1 70 PHE HE1  H  10.775 -13.805   1.636 1.00 . B B .  70 PHE HE1  1 1 
       13 49449 2 1 70 PHE HE2  H  10.171 -16.503  -1.667 1.00 . B B .  70 PHE HE2  1 1 
       13 49450 2 1 70 PHE HZ   H  11.682 -15.052  -0.299 1.00 . B B .  70 PHE HZ   1 1 
       13 49451 2 1 70 PHE N    N   4.335 -13.977   0.764 1.00 . B B .  70 PHE N    1 1 
       13 49452 2 1 70 PHE O    O   7.033 -12.485  -0.960 1.00 . B B .  70 PHE O    1 1 
       13 49453 2 1 71 GLN C    C   5.610 -11.999  -3.544 1.00 . B B .  71 GLN C    1 1 
       13 49454 2 1 71 GLN CA   C   5.925 -13.485  -3.303 1.00 . B B .  71 GLN CA   1 1 
       13 49455 2 1 71 GLN CB   C   5.154 -14.393  -4.278 1.00 . B B .  71 GLN CB   1 1 
       13 49456 2 1 71 GLN CD   C   6.761 -14.215  -6.275 1.00 . B B .  71 GLN CD   1 1 
       13 49457 2 1 71 GLN CG   C   5.329 -14.053  -5.768 1.00 . B B .  71 GLN CG   1 1 
       13 49458 2 1 71 GLN H    H   4.899 -14.619  -1.800 1.00 . B B .  71 GLN H    1 1 
       13 49459 2 1 71 GLN HA   H   6.995 -13.620  -3.471 1.00 . B B .  71 GLN HA   1 1 
       13 49460 2 1 71 GLN HB2  H   5.462 -15.429  -4.123 1.00 . B B .  71 GLN HB2  1 1 
       13 49461 2 1 71 GLN HB3  H   4.088 -14.323  -4.046 1.00 . B B .  71 GLN HB3  1 1 
       13 49462 2 1 71 GLN HE21 H   7.272 -12.312  -5.819 1.00 . B B .  71 GLN HE21 1 1 
       13 49463 2 1 71 GLN HE22 H   8.478 -13.274  -6.690 1.00 . B B .  71 GLN HE22 1 1 
       13 49464 2 1 71 GLN HG2  H   4.683 -14.714  -6.350 1.00 . B B .  71 GLN HG2  1 1 
       13 49465 2 1 71 GLN HG3  H   4.991 -13.034  -5.957 1.00 . B B .  71 GLN HG3  1 1 
       13 49466 2 1 71 GLN N    N   5.595 -13.894  -1.932 1.00 . B B .  71 GLN N    1 1 
       13 49467 2 1 71 GLN NE2  N   7.591 -13.195  -6.204 1.00 . B B .  71 GLN NE2  1 1 
       13 49468 2 1 71 GLN O    O   6.396 -11.309  -4.197 1.00 . B B .  71 GLN O    1 1 
       13 49469 2 1 71 GLN OE1  O   7.154 -15.273  -6.746 1.00 . B B .  71 GLN OE1  1 1 
       13 49470 2 1 72 GLU C    C   4.931  -9.186  -2.177 1.00 . B B .  72 GLU C    1 1 
       13 49471 2 1 72 GLU CA   C   4.086 -10.096  -3.092 1.00 . B B .  72 GLU CA   1 1 
       13 49472 2 1 72 GLU CB   C   2.601  -9.954  -2.721 1.00 . B B .  72 GLU CB   1 1 
       13 49473 2 1 72 GLU CD   C   1.783 -10.762  -5.022 1.00 . B B .  72 GLU CD   1 1 
       13 49474 2 1 72 GLU CG   C   1.647 -10.875  -3.495 1.00 . B B .  72 GLU CG   1 1 
       13 49475 2 1 72 GLU H    H   3.949 -12.103  -2.398 1.00 . B B .  72 GLU H    1 1 
       13 49476 2 1 72 GLU HA   H   4.218  -9.760  -4.119 1.00 . B B .  72 GLU HA   1 1 
       13 49477 2 1 72 GLU HB2  H   2.476 -10.167  -1.660 1.00 . B B .  72 GLU HB2  1 1 
       13 49478 2 1 72 GLU HB3  H   2.304  -8.919  -2.883 1.00 . B B .  72 GLU HB3  1 1 
       13 49479 2 1 72 GLU HG2  H   1.820 -11.906  -3.187 1.00 . B B .  72 GLU HG2  1 1 
       13 49480 2 1 72 GLU HG3  H   0.624 -10.620  -3.213 1.00 . B B .  72 GLU HG3  1 1 
       13 49481 2 1 72 GLU N    N   4.506 -11.497  -2.987 1.00 . B B .  72 GLU N    1 1 
       13 49482 2 1 72 GLU O    O   5.227  -8.046  -2.534 1.00 . B B .  72 GLU O    1 1 
       13 49483 2 1 72 GLU OE1  O   1.598  -9.653  -5.570 1.00 . B B .  72 GLU OE1  1 1 
       13 49484 2 1 72 GLU OE2  O   2.050 -11.797  -5.680 1.00 . B B .  72 GLU OE2  1 1 
       13 49485 2 1 73 TYR C    C   7.697  -8.822  -0.832 1.00 . B B .  73 TYR C    1 1 
       13 49486 2 1 73 TYR CA   C   6.333  -9.010  -0.141 1.00 . B B .  73 TYR CA   1 1 
       13 49487 2 1 73 TYR CB   C   6.443  -9.800   1.169 1.00 . B B .  73 TYR CB   1 1 
       13 49488 2 1 73 TYR CD1  C   7.352  -8.332   3.025 1.00 . B B .  73 TYR CD1  1 1 
       13 49489 2 1 73 TYR CD2  C   8.821  -9.993   2.013 1.00 . B B .  73 TYR CD2  1 1 
       13 49490 2 1 73 TYR CE1  C   8.380  -7.954   3.908 1.00 . B B .  73 TYR CE1  1 1 
       13 49491 2 1 73 TYR CE2  C   9.851  -9.629   2.898 1.00 . B B .  73 TYR CE2  1 1 
       13 49492 2 1 73 TYR CG   C   7.566  -9.359   2.084 1.00 . B B .  73 TYR CG   1 1 
       13 49493 2 1 73 TYR CZ   C   9.633  -8.609   3.851 1.00 . B B .  73 TYR CZ   1 1 
       13 49494 2 1 73 TYR H    H   5.061 -10.617  -0.752 1.00 . B B .  73 TYR H    1 1 
       13 49495 2 1 73 TYR HA   H   5.952  -8.013   0.092 1.00 . B B .  73 TYR HA   1 1 
       13 49496 2 1 73 TYR HB2  H   5.496  -9.714   1.703 1.00 . B B .  73 TYR HB2  1 1 
       13 49497 2 1 73 TYR HB3  H   6.597 -10.855   0.942 1.00 . B B .  73 TYR HB3  1 1 
       13 49498 2 1 73 TYR HD1  H   6.387  -7.844   3.072 1.00 . B B .  73 TYR HD1  1 1 
       13 49499 2 1 73 TYR HD2  H   8.990 -10.786   1.296 1.00 . B B .  73 TYR HD2  1 1 
       13 49500 2 1 73 TYR HE1  H   8.216  -7.165   4.630 1.00 . B B .  73 TYR HE1  1 1 
       13 49501 2 1 73 TYR HE2  H  10.810 -10.120   2.851 1.00 . B B .  73 TYR HE2  1 1 
       13 49502 2 1 73 TYR HH   H  10.378  -7.523   5.291 1.00 . B B .  73 TYR HH   1 1 
       13 49503 2 1 73 TYR N    N   5.371  -9.690  -1.018 1.00 . B B .  73 TYR N    1 1 
       13 49504 2 1 73 TYR O    O   8.256  -7.727  -0.794 1.00 . B B .  73 TYR O    1 1 
       13 49505 2 1 73 TYR OH   O  10.628  -8.251   4.709 1.00 . B B .  73 TYR OH   1 1 
       13 49506 2 1 74 ILE C    C   9.194  -8.697  -3.494 1.00 . B B .  74 ILE C    1 1 
       13 49507 2 1 74 ILE CA   C   9.437  -9.701  -2.355 1.00 . B B .  74 ILE CA   1 1 
       13 49508 2 1 74 ILE CB   C   9.936 -11.065  -2.895 1.00 . B B .  74 ILE CB   1 1 
       13 49509 2 1 74 ILE CD1  C  11.588 -11.738  -0.978 1.00 . B B .  74 ILE CD1  1 1 
       13 49510 2 1 74 ILE CG1  C  10.338 -12.084  -1.801 1.00 . B B .  74 ILE CG1  1 1 
       13 49511 2 1 74 ILE CG2  C  11.126 -10.838  -3.851 1.00 . B B .  74 ILE CG2  1 1 
       13 49512 2 1 74 ILE H    H   7.744 -10.746  -1.478 1.00 . B B .  74 ILE H    1 1 
       13 49513 2 1 74 ILE HA   H  10.227  -9.269  -1.742 1.00 . B B .  74 ILE HA   1 1 
       13 49514 2 1 74 ILE HB   H   9.131 -11.520  -3.477 1.00 . B B .  74 ILE HB   1 1 
       13 49515 2 1 74 ILE HD11 H  12.454 -11.603  -1.625 1.00 . B B .  74 ILE HD11 1 1 
       13 49516 2 1 74 ILE HD12 H  11.403 -10.833  -0.405 1.00 . B B .  74 ILE HD12 1 1 
       13 49517 2 1 74 ILE HD13 H  11.812 -12.553  -0.290 1.00 . B B .  74 ILE HD13 1 1 
       13 49518 2 1 74 ILE HG12 H   9.513 -12.212  -1.106 1.00 . B B .  74 ILE HG12 1 1 
       13 49519 2 1 74 ILE HG13 H  10.502 -13.048  -2.280 1.00 . B B .  74 ILE HG13 1 1 
       13 49520 2 1 74 ILE HG21 H  10.768 -10.448  -4.804 1.00 . B B .  74 ILE HG21 1 1 
       13 49521 2 1 74 ILE HG22 H  11.832 -10.131  -3.414 1.00 . B B .  74 ILE HG22 1 1 
       13 49522 2 1 74 ILE HG23 H  11.653 -11.767  -4.037 1.00 . B B .  74 ILE HG23 1 1 
       13 49523 2 1 74 ILE N    N   8.226  -9.847  -1.521 1.00 . B B .  74 ILE N    1 1 
       13 49524 2 1 74 ILE O    O  10.047  -7.840  -3.730 1.00 . B B .  74 ILE O    1 1 
       13 49525 2 1 75 THR C    C   7.685  -6.381  -4.774 1.00 . B B .  75 THR C    1 1 
       13 49526 2 1 75 THR CA   C   7.655  -7.831  -5.254 1.00 . B B .  75 THR CA   1 1 
       13 49527 2 1 75 THR CB   C   6.279  -8.190  -5.830 1.00 . B B .  75 THR CB   1 1 
       13 49528 2 1 75 THR CG2  C   5.919  -7.322  -7.041 1.00 . B B .  75 THR CG2  1 1 
       13 49529 2 1 75 THR H    H   7.392  -9.500  -3.916 1.00 . B B .  75 THR H    1 1 
       13 49530 2 1 75 THR HA   H   8.385  -7.922  -6.053 1.00 . B B .  75 THR HA   1 1 
       13 49531 2 1 75 THR HB   H   5.505  -8.066  -5.071 1.00 . B B .  75 THR HB   1 1 
       13 49532 2 1 75 THR HG1  H   6.278 -10.116  -5.502 1.00 . B B .  75 THR HG1  1 1 
       13 49533 2 1 75 THR HG21 H   5.815  -6.283  -6.736 1.00 . B B .  75 THR HG21 1 1 
       13 49534 2 1 75 THR HG22 H   4.972  -7.659  -7.460 1.00 . B B .  75 THR HG22 1 1 
       13 49535 2 1 75 THR HG23 H   6.693  -7.402  -7.806 1.00 . B B .  75 THR HG23 1 1 
       13 49536 2 1 75 THR N    N   8.033  -8.758  -4.164 1.00 . B B .  75 THR N    1 1 
       13 49537 2 1 75 THR O    O   8.262  -5.529  -5.449 1.00 . B B .  75 THR O    1 1 
       13 49538 2 1 75 THR OG1  O   6.297  -9.526  -6.275 1.00 . B B .  75 THR OG1  1 1 
       13 49539 2 1 76 PHE C    C   8.542  -4.350  -2.534 1.00 . B B .  76 PHE C    1 1 
       13 49540 2 1 76 PHE CA   C   7.142  -4.772  -2.979 1.00 . B B .  76 PHE CA   1 1 
       13 49541 2 1 76 PHE CB   C   6.187  -4.720  -1.781 1.00 . B B .  76 PHE CB   1 1 
       13 49542 2 1 76 PHE CD1  C   5.088  -2.437  -1.687 1.00 . B B .  76 PHE CD1  1 1 
       13 49543 2 1 76 PHE CD2  C   6.905  -2.896  -0.138 1.00 . B B .  76 PHE CD2  1 1 
       13 49544 2 1 76 PHE CE1  C   4.969  -1.137  -1.157 1.00 . B B .  76 PHE CE1  1 1 
       13 49545 2 1 76 PHE CE2  C   6.794  -1.599   0.384 1.00 . B B .  76 PHE CE2  1 1 
       13 49546 2 1 76 PHE CG   C   6.056  -3.327  -1.182 1.00 . B B .  76 PHE CG   1 1 
       13 49547 2 1 76 PHE CZ   C   5.827  -0.720  -0.126 1.00 . B B .  76 PHE CZ   1 1 
       13 49548 2 1 76 PHE H    H   6.628  -6.842  -3.106 1.00 . B B .  76 PHE H    1 1 
       13 49549 2 1 76 PHE HA   H   6.798  -4.047  -3.718 1.00 . B B .  76 PHE HA   1 1 
       13 49550 2 1 76 PHE HB2  H   5.199  -5.056  -2.100 1.00 . B B .  76 PHE HB2  1 1 
       13 49551 2 1 76 PHE HB3  H   6.543  -5.412  -1.019 1.00 . B B .  76 PHE HB3  1 1 
       13 49552 2 1 76 PHE HD1  H   4.430  -2.747  -2.488 1.00 . B B .  76 PHE HD1  1 1 
       13 49553 2 1 76 PHE HD2  H   7.659  -3.552   0.272 1.00 . B B .  76 PHE HD2  1 1 
       13 49554 2 1 76 PHE HE1  H   4.214  -0.462  -1.541 1.00 . B B .  76 PHE HE1  1 1 
       13 49555 2 1 76 PHE HE2  H   7.446  -1.277   1.180 1.00 . B B .  76 PHE HE2  1 1 
       13 49556 2 1 76 PHE HZ   H   5.747   0.278   0.279 1.00 . B B .  76 PHE HZ   1 1 
       13 49557 2 1 76 PHE N    N   7.122  -6.100  -3.591 1.00 . B B .  76 PHE N    1 1 
       13 49558 2 1 76 PHE O    O   8.877  -3.180  -2.687 1.00 . B B .  76 PHE O    1 1 
       13 49559 2 1 77 LEU C    C  11.551  -4.616  -3.082 1.00 . B B .  77 LEU C    1 1 
       13 49560 2 1 77 LEU CA   C  10.801  -4.937  -1.777 1.00 . B B .  77 LEU CA   1 1 
       13 49561 2 1 77 LEU CB   C  11.481  -6.054  -0.968 1.00 . B B .  77 LEU CB   1 1 
       13 49562 2 1 77 LEU CD1  C  11.784  -7.294   1.180 1.00 . B B .  77 LEU CD1  1 1 
       13 49563 2 1 77 LEU CD2  C  11.348  -4.846   1.300 1.00 . B B .  77 LEU CD2  1 1 
       13 49564 2 1 77 LEU CG   C  11.044  -6.133   0.512 1.00 . B B .  77 LEU CG   1 1 
       13 49565 2 1 77 LEU H    H   9.060  -6.207  -1.878 1.00 . B B .  77 LEU H    1 1 
       13 49566 2 1 77 LEU HA   H  10.840  -4.018  -1.193 1.00 . B B .  77 LEU HA   1 1 
       13 49567 2 1 77 LEU HB2  H  11.287  -7.010  -1.452 1.00 . B B .  77 LEU HB2  1 1 
       13 49568 2 1 77 LEU HB3  H  12.562  -5.888  -0.997 1.00 . B B .  77 LEU HB3  1 1 
       13 49569 2 1 77 LEU HD11 H  11.494  -8.234   0.708 1.00 . B B .  77 LEU HD11 1 1 
       13 49570 2 1 77 LEU HD12 H  11.518  -7.343   2.238 1.00 . B B .  77 LEU HD12 1 1 
       13 49571 2 1 77 LEU HD13 H  12.865  -7.153   1.091 1.00 . B B .  77 LEU HD13 1 1 
       13 49572 2 1 77 LEU HD21 H  10.695  -4.044   0.971 1.00 . B B .  77 LEU HD21 1 1 
       13 49573 2 1 77 LEU HD22 H  12.392  -4.561   1.165 1.00 . B B .  77 LEU HD22 1 1 
       13 49574 2 1 77 LEU HD23 H  11.162  -5.008   2.362 1.00 . B B .  77 LEU HD23 1 1 
       13 49575 2 1 77 LEU HG   H   9.969  -6.320   0.576 1.00 . B B .  77 LEU HG   1 1 
       13 49576 2 1 77 LEU N    N   9.390  -5.260  -2.030 1.00 . B B .  77 LEU N    1 1 
       13 49577 2 1 77 LEU O    O  12.473  -3.800  -3.060 1.00 . B B .  77 LEU O    1 1 
       13 49578 2 1 78 GLY C    C  11.153  -3.324  -5.929 1.00 . B B .  78 GLY C    1 1 
       13 49579 2 1 78 GLY CA   C  11.590  -4.742  -5.557 1.00 . B B .  78 GLY CA   1 1 
       13 49580 2 1 78 GLY H    H  10.397  -5.864  -4.173 1.00 . B B .  78 GLY H    1 1 
       13 49581 2 1 78 GLY HA2  H  12.683  -4.761  -5.560 1.00 . B B .  78 GLY HA2  1 1 
       13 49582 2 1 78 GLY HA3  H  11.196  -5.428  -6.309 1.00 . B B .  78 GLY HA3  1 1 
       13 49583 2 1 78 GLY N    N  11.107  -5.144  -4.230 1.00 . B B .  78 GLY N    1 1 
       13 49584 2 1 78 GLY O    O  11.958  -2.565  -6.473 1.00 . B B .  78 GLY O    1 1 
       13 49585 2 1 79 ALA C    C  10.265  -0.602  -4.734 1.00 . B B .  79 ALA C    1 1 
       13 49586 2 1 79 ALA CA   C   9.490  -1.528  -5.690 1.00 . B B .  79 ALA CA   1 1 
       13 49587 2 1 79 ALA CB   C   7.975  -1.459  -5.477 1.00 . B B .  79 ALA CB   1 1 
       13 49588 2 1 79 ALA H    H   9.300  -3.601  -5.172 1.00 . B B .  79 ALA H    1 1 
       13 49589 2 1 79 ALA HA   H   9.703  -1.187  -6.705 1.00 . B B .  79 ALA HA   1 1 
       13 49590 2 1 79 ALA HB1  H   7.715  -1.756  -4.464 1.00 . B B .  79 ALA HB1  1 1 
       13 49591 2 1 79 ALA HB2  H   7.631  -0.434  -5.630 1.00 . B B .  79 ALA HB2  1 1 
       13 49592 2 1 79 ALA HB3  H   7.462  -2.108  -6.189 1.00 . B B .  79 ALA HB3  1 1 
       13 49593 2 1 79 ALA N    N   9.930  -2.921  -5.573 1.00 . B B .  79 ALA N    1 1 
       13 49594 2 1 79 ALA O    O  10.720   0.461  -5.153 1.00 . B B .  79 ALA O    1 1 
       13 49595 2 1 80 LEU C    C  12.695  -0.076  -2.921 1.00 . B B .  80 LEU C    1 1 
       13 49596 2 1 80 LEU CA   C  11.251  -0.304  -2.466 1.00 . B B .  80 LEU CA   1 1 
       13 49597 2 1 80 LEU CB   C  11.180  -1.085  -1.133 1.00 . B B .  80 LEU CB   1 1 
       13 49598 2 1 80 LEU CD1  C  10.633   0.878   0.403 1.00 . B B .  80 LEU CD1  1 1 
       13 49599 2 1 80 LEU CD2  C  11.636  -1.193   1.333 1.00 . B B .  80 LEU CD2  1 1 
       13 49600 2 1 80 LEU CG   C  11.602  -0.274   0.107 1.00 . B B .  80 LEU CG   1 1 
       13 49601 2 1 80 LEU H    H  10.037  -1.895  -3.206 1.00 . B B .  80 LEU H    1 1 
       13 49602 2 1 80 LEU HA   H  10.799   0.676  -2.333 1.00 . B B .  80 LEU HA   1 1 
       13 49603 2 1 80 LEU HB2  H  10.157  -1.433  -0.972 1.00 . B B .  80 LEU HB2  1 1 
       13 49604 2 1 80 LEU HB3  H  11.820  -1.965  -1.202 1.00 . B B .  80 LEU HB3  1 1 
       13 49605 2 1 80 LEU HD11 H   9.619   0.483   0.516 1.00 . B B .  80 LEU HD11 1 1 
       13 49606 2 1 80 LEU HD12 H  10.652   1.611  -0.402 1.00 . B B .  80 LEU HD12 1 1 
       13 49607 2 1 80 LEU HD13 H  10.929   1.380   1.325 1.00 . B B .  80 LEU HD13 1 1 
       13 49608 2 1 80 LEU HD21 H  11.948  -0.625   2.213 1.00 . B B .  80 LEU HD21 1 1 
       13 49609 2 1 80 LEU HD22 H  12.345  -2.003   1.166 1.00 . B B .  80 LEU HD22 1 1 
       13 49610 2 1 80 LEU HD23 H  10.639  -1.609   1.508 1.00 . B B .  80 LEU HD23 1 1 
       13 49611 2 1 80 LEU HG   H  12.597   0.143  -0.049 1.00 . B B .  80 LEU HG   1 1 
       13 49612 2 1 80 LEU N    N  10.476  -1.026  -3.482 1.00 . B B .  80 LEU N    1 1 
       13 49613 2 1 80 LEU O    O  13.212   1.031  -2.800 1.00 . B B .  80 LEU O    1 1 
       13 49614 2 1 81 ALA C    C  14.698   0.046  -5.290 1.00 . B B .  81 ALA C    1 1 
       13 49615 2 1 81 ALA CA   C  14.639  -1.003  -4.156 1.00 . B B .  81 ALA CA   1 1 
       13 49616 2 1 81 ALA CB   C  15.012  -2.406  -4.645 1.00 . B B .  81 ALA CB   1 1 
       13 49617 2 1 81 ALA H    H  12.845  -1.989  -3.555 1.00 . B B .  81 ALA H    1 1 
       13 49618 2 1 81 ALA HA   H  15.374  -0.707  -3.407 1.00 . B B .  81 ALA HA   1 1 
       13 49619 2 1 81 ALA HB1  H  14.227  -2.808  -5.285 1.00 . B B .  81 ALA HB1  1 1 
       13 49620 2 1 81 ALA HB2  H  15.932  -2.348  -5.219 1.00 . B B .  81 ALA HB2  1 1 
       13 49621 2 1 81 ALA HB3  H  15.154  -3.074  -3.794 1.00 . B B .  81 ALA HB3  1 1 
       13 49622 2 1 81 ALA N    N  13.318  -1.091  -3.529 1.00 . B B .  81 ALA N    1 1 
       13 49623 2 1 81 ALA O    O  15.728   0.696  -5.458 1.00 . B B .  81 ALA O    1 1 
       13 49624 2 1 82 MET C    C  13.282   2.757  -6.353 1.00 . B B .  82 MET C    1 1 
       13 49625 2 1 82 MET CA   C  13.471   1.377  -6.993 1.00 . B B .  82 MET CA   1 1 
       13 49626 2 1 82 MET CB   C  12.369   1.106  -8.029 1.00 . B B .  82 MET CB   1 1 
       13 49627 2 1 82 MET CE   C  12.188   0.801 -11.438 1.00 . B B .  82 MET CE   1 1 
       13 49628 2 1 82 MET CG   C  12.686  -0.127  -8.875 1.00 . B B .  82 MET CG   1 1 
       13 49629 2 1 82 MET H    H  12.803  -0.337  -5.882 1.00 . B B .  82 MET H    1 1 
       13 49630 2 1 82 MET HA   H  14.409   1.453  -7.537 1.00 . B B .  82 MET HA   1 1 
       13 49631 2 1 82 MET HB2  H  11.409   0.976  -7.537 1.00 . B B .  82 MET HB2  1 1 
       13 49632 2 1 82 MET HB3  H  12.298   1.969  -8.689 1.00 . B B .  82 MET HB3  1 1 
       13 49633 2 1 82 MET HE1  H  11.631   0.742 -12.372 1.00 . B B .  82 MET HE1  1 1 
       13 49634 2 1 82 MET HE2  H  12.082   1.807 -11.029 1.00 . B B .  82 MET HE2  1 1 
       13 49635 2 1 82 MET HE3  H  13.239   0.610 -11.649 1.00 . B B .  82 MET HE3  1 1 
       13 49636 2 1 82 MET HG2  H  13.703  -0.041  -9.261 1.00 . B B .  82 MET HG2  1 1 
       13 49637 2 1 82 MET HG3  H  12.658  -1.000  -8.227 1.00 . B B .  82 MET HG3  1 1 
       13 49638 2 1 82 MET N    N  13.598   0.272  -6.023 1.00 . B B .  82 MET N    1 1 
       13 49639 2 1 82 MET O    O  13.670   3.746  -6.973 1.00 . B B .  82 MET O    1 1 
       13 49640 2 1 82 MET SD   S  11.563  -0.431 -10.264 1.00 . B B .  82 MET SD   1 1 
       13 49641 2 1 83 ILE C    C  14.178   4.577  -3.997 1.00 . B B .  83 ILE C    1 1 
       13 49642 2 1 83 ILE CA   C  12.752   4.137  -4.372 1.00 . B B .  83 ILE CA   1 1 
       13 49643 2 1 83 ILE CB   C  11.840   4.063  -3.123 1.00 . B B .  83 ILE CB   1 1 
       13 49644 2 1 83 ILE CD1  C   9.622   4.214  -4.491 1.00 . B B .  83 ILE CD1  1 1 
       13 49645 2 1 83 ILE CG1  C  10.443   3.477  -3.431 1.00 . B B .  83 ILE CG1  1 1 
       13 49646 2 1 83 ILE CG2  C  11.704   5.442  -2.454 1.00 . B B .  83 ILE CG2  1 1 
       13 49647 2 1 83 ILE H    H  12.379   2.032  -4.675 1.00 . B B .  83 ILE H    1 1 
       13 49648 2 1 83 ILE HA   H  12.362   4.920  -5.026 1.00 . B B .  83 ILE HA   1 1 
       13 49649 2 1 83 ILE HB   H  12.307   3.403  -2.391 1.00 . B B .  83 ILE HB   1 1 
       13 49650 2 1 83 ILE HD11 H  10.122   4.170  -5.460 1.00 . B B .  83 ILE HD11 1 1 
       13 49651 2 1 83 ILE HD12 H   8.649   3.724  -4.583 1.00 . B B .  83 ILE HD12 1 1 
       13 49652 2 1 83 ILE HD13 H   9.465   5.251  -4.203 1.00 . B B .  83 ILE HD13 1 1 
       13 49653 2 1 83 ILE HG12 H  10.552   2.445  -3.742 1.00 . B B .  83 ILE HG12 1 1 
       13 49654 2 1 83 ILE HG13 H   9.864   3.440  -2.515 1.00 . B B .  83 ILE HG13 1 1 
       13 49655 2 1 83 ILE HG21 H  12.674   5.795  -2.116 1.00 . B B .  83 ILE HG21 1 1 
       13 49656 2 1 83 ILE HG22 H  11.279   6.172  -3.145 1.00 . B B .  83 ILE HG22 1 1 
       13 49657 2 1 83 ILE HG23 H  11.061   5.363  -1.579 1.00 . B B .  83 ILE HG23 1 1 
       13 49658 2 1 83 ILE N    N  12.757   2.864  -5.122 1.00 . B B .  83 ILE N    1 1 
       13 49659 2 1 83 ILE O    O  14.476   5.771  -4.028 1.00 . B B .  83 ILE O    1 1 
       13 49660 2 1 84 TYR C    C  17.244   4.195  -4.911 1.00 . B B .  84 TYR C    1 1 
       13 49661 2 1 84 TYR CA   C  16.536   3.875  -3.570 1.00 . B B .  84 TYR CA   1 1 
       13 49662 2 1 84 TYR CB   C  17.186   2.703  -2.807 1.00 . B B .  84 TYR CB   1 1 
       13 49663 2 1 84 TYR CD1  C  17.170   3.469  -0.394 1.00 . B B .  84 TYR CD1  1 1 
       13 49664 2 1 84 TYR CD2  C  15.859   1.508  -0.998 1.00 . B B .  84 TYR CD2  1 1 
       13 49665 2 1 84 TYR CE1  C  16.736   3.355   0.942 1.00 . B B .  84 TYR CE1  1 1 
       13 49666 2 1 84 TYR CE2  C  15.423   1.385   0.334 1.00 . B B .  84 TYR CE2  1 1 
       13 49667 2 1 84 TYR CG   C  16.718   2.560  -1.370 1.00 . B B .  84 TYR CG   1 1 
       13 49668 2 1 84 TYR CZ   C  15.854   2.317   1.308 1.00 . B B .  84 TYR CZ   1 1 
       13 49669 2 1 84 TYR H    H  14.774   2.669  -3.712 1.00 . B B .  84 TYR H    1 1 
       13 49670 2 1 84 TYR HA   H  16.651   4.763  -2.952 1.00 . B B .  84 TYR HA   1 1 
       13 49671 2 1 84 TYR HB2  H  17.003   1.775  -3.348 1.00 . B B .  84 TYR HB2  1 1 
       13 49672 2 1 84 TYR HB3  H  18.268   2.853  -2.779 1.00 . B B .  84 TYR HB3  1 1 
       13 49673 2 1 84 TYR HD1  H  17.859   4.251  -0.674 1.00 . B B .  84 TYR HD1  1 1 
       13 49674 2 1 84 TYR HD2  H  15.540   0.790  -1.737 1.00 . B B .  84 TYR HD2  1 1 
       13 49675 2 1 84 TYR HE1  H  17.071   4.057   1.693 1.00 . B B .  84 TYR HE1  1 1 
       13 49676 2 1 84 TYR HE2  H  14.768   0.577   0.619 1.00 . B B .  84 TYR HE2  1 1 
       13 49677 2 1 84 TYR HH   H  14.828   1.467   2.741 1.00 . B B .  84 TYR HH   1 1 
       13 49678 2 1 84 TYR N    N  15.091   3.631  -3.733 1.00 . B B .  84 TYR N    1 1 
       13 49679 2 1 84 TYR O    O  18.215   3.549  -5.309 1.00 . B B .  84 TYR O    1 1 
       13 49680 2 1 84 TYR OH   O  15.420   2.216   2.597 1.00 . B B .  84 TYR OH   1 1 
       13 49681 2 1 85 ASN C    C  18.597   5.699  -7.272 1.00 . B B .  85 ASN C    1 1 
       13 49682 2 1 85 ASN CA   C  17.084   5.608  -6.984 1.00 . B B .  85 ASN CA   1 1 
       13 49683 2 1 85 ASN CB   C  16.423   6.969  -7.282 1.00 . B B .  85 ASN CB   1 1 
       13 49684 2 1 85 ASN CG   C  14.941   6.865  -7.644 1.00 . B B .  85 ASN CG   1 1 
       13 49685 2 1 85 ASN H    H  15.921   5.649  -5.206 1.00 . B B .  85 ASN H    1 1 
       13 49686 2 1 85 ASN HA   H  16.670   4.864  -7.671 1.00 . B B .  85 ASN HA   1 1 
       13 49687 2 1 85 ASN HB2  H  16.545   7.636  -6.429 1.00 . B B .  85 ASN HB2  1 1 
       13 49688 2 1 85 ASN HB3  H  16.930   7.430  -8.133 1.00 . B B .  85 ASN HB3  1 1 
       13 49689 2 1 85 ASN HD21 H  14.317   6.874  -5.703 1.00 . B B .  85 ASN HD21 1 1 
       13 49690 2 1 85 ASN HD22 H  13.069   6.808  -6.939 1.00 . B B .  85 ASN HD22 1 1 
       13 49691 2 1 85 ASN N    N  16.736   5.212  -5.615 1.00 . B B .  85 ASN N    1 1 
       13 49692 2 1 85 ASN ND2  N  14.039   6.891  -6.680 1.00 . B B .  85 ASN ND2  1 1 
       13 49693 2 1 85 ASN O    O  19.023   5.297  -8.352 1.00 . B B .  85 ASN O    1 1 
       13 49694 2 1 85 ASN OD1  O  14.585   6.780  -8.814 1.00 . B B .  85 ASN OD1  1 1 
       13 49695 2 1 86 GLU C    C  21.612   5.031  -6.693 1.00 . B B .  86 GLU C    1 1 
       13 49696 2 1 86 GLU CA   C  20.861   6.370  -6.541 1.00 . B B .  86 GLU CA   1 1 
       13 49697 2 1 86 GLU CB   C  21.454   7.222  -5.403 1.00 . B B .  86 GLU CB   1 1 
       13 49698 2 1 86 GLU CD   C  23.400   8.663  -4.660 1.00 . B B .  86 GLU CD   1 1 
       13 49699 2 1 86 GLU CG   C  22.886   7.679  -5.718 1.00 . B B .  86 GLU CG   1 1 
       13 49700 2 1 86 GLU H    H  19.006   6.536  -5.473 1.00 . B B .  86 GLU H    1 1 
       13 49701 2 1 86 GLU HA   H  20.995   6.929  -7.467 1.00 . B B .  86 GLU HA   1 1 
       13 49702 2 1 86 GLU HB2  H  20.837   8.109  -5.271 1.00 . B B .  86 GLU HB2  1 1 
       13 49703 2 1 86 GLU HB3  H  21.444   6.653  -4.475 1.00 . B B .  86 GLU HB3  1 1 
       13 49704 2 1 86 GLU HG2  H  23.553   6.814  -5.763 1.00 . B B .  86 GLU HG2  1 1 
       13 49705 2 1 86 GLU HG3  H  22.903   8.161  -6.696 1.00 . B B .  86 GLU HG3  1 1 
       13 49706 2 1 86 GLU N    N  19.415   6.195  -6.333 1.00 . B B .  86 GLU N    1 1 
       13 49707 2 1 86 GLU O    O  22.571   4.942  -7.462 1.00 . B B .  86 GLU O    1 1 
       13 49708 2 1 86 GLU OE1  O  23.983   8.207  -3.647 1.00 . B B .  86 GLU OE1  1 1 
       13 49709 2 1 86 GLU OE2  O  23.234   9.893  -4.832 1.00 . B B .  86 GLU OE2  1 1 
       13 49710 2 1 87 ALA C    C  21.470   2.044  -7.635 1.00 . B B .  87 ALA C    1 1 
       13 49711 2 1 87 ALA CA   C  21.708   2.611  -6.214 1.00 . B B .  87 ALA CA   1 1 
       13 49712 2 1 87 ALA CB   C  21.103   1.711  -5.127 1.00 . B B .  87 ALA CB   1 1 
       13 49713 2 1 87 ALA H    H  20.315   4.048  -5.471 1.00 . B B .  87 ALA H    1 1 
       13 49714 2 1 87 ALA HA   H  22.789   2.665  -6.063 1.00 . B B .  87 ALA HA   1 1 
       13 49715 2 1 87 ALA HB1  H  21.578   0.732  -5.147 1.00 . B B .  87 ALA HB1  1 1 
       13 49716 2 1 87 ALA HB2  H  21.250   2.155  -4.145 1.00 . B B .  87 ALA HB2  1 1 
       13 49717 2 1 87 ALA HB3  H  20.033   1.584  -5.298 1.00 . B B .  87 ALA HB3  1 1 
       13 49718 2 1 87 ALA N    N  21.144   3.956  -6.049 1.00 . B B .  87 ALA N    1 1 
       13 49719 2 1 87 ALA O    O  22.245   1.218  -8.116 1.00 . B B .  87 ALA O    1 1 
       13 49720 2 1 88 LEU C    C  20.526   3.444 -10.650 1.00 . B B .  88 LEU C    1 1 
       13 49721 2 1 88 LEU CA   C  20.095   2.279  -9.730 1.00 . B B .  88 LEU CA   1 1 
       13 49722 2 1 88 LEU CB   C  18.581   1.990  -9.817 1.00 . B B .  88 LEU CB   1 1 
       13 49723 2 1 88 LEU CD1  C  16.646   0.671  -8.865 1.00 . B B .  88 LEU CD1  1 1 
       13 49724 2 1 88 LEU CD2  C  18.513  -0.546 -10.010 1.00 . B B .  88 LEU CD2  1 1 
       13 49725 2 1 88 LEU CG   C  18.155   0.666  -9.141 1.00 . B B .  88 LEU CG   1 1 
       13 49726 2 1 88 LEU H    H  19.854   3.214  -7.846 1.00 . B B .  88 LEU H    1 1 
       13 49727 2 1 88 LEU HA   H  20.648   1.408 -10.079 1.00 . B B .  88 LEU HA   1 1 
       13 49728 2 1 88 LEU HB2  H  18.050   2.820  -9.347 1.00 . B B .  88 LEU HB2  1 1 
       13 49729 2 1 88 LEU HB3  H  18.274   1.958 -10.863 1.00 . B B .  88 LEU HB3  1 1 
       13 49730 2 1 88 LEU HD11 H  16.362  -0.235  -8.327 1.00 . B B .  88 LEU HD11 1 1 
       13 49731 2 1 88 LEU HD12 H  16.082   0.721  -9.796 1.00 . B B .  88 LEU HD12 1 1 
       13 49732 2 1 88 LEU HD13 H  16.403   1.539  -8.257 1.00 . B B .  88 LEU HD13 1 1 
       13 49733 2 1 88 LEU HD21 H  18.151  -1.458  -9.527 1.00 . B B .  88 LEU HD21 1 1 
       13 49734 2 1 88 LEU HD22 H  19.597  -0.613 -10.115 1.00 . B B .  88 LEU HD22 1 1 
       13 49735 2 1 88 LEU HD23 H  18.058  -0.461 -10.995 1.00 . B B .  88 LEU HD23 1 1 
       13 49736 2 1 88 LEU HG   H  18.660   0.567  -8.180 1.00 . B B .  88 LEU HG   1 1 
       13 49737 2 1 88 LEU N    N  20.429   2.532  -8.322 1.00 . B B .  88 LEU N    1 1 
       13 49738 2 1 88 LEU O    O  20.089   3.538 -11.797 1.00 . B B .  88 LEU O    1 1 
       13 49739 2 1 89 LYS C    C  23.588   5.108 -11.042 1.00 . B B .  89 LYS C    1 1 
       13 49740 2 1 89 LYS CA   C  22.071   5.387 -10.947 1.00 . B B .  89 LYS CA   1 1 
       13 49741 2 1 89 LYS CB   C  21.778   6.756 -10.309 1.00 . B B .  89 LYS CB   1 1 
       13 49742 2 1 89 LYS CD   C  22.028   9.296 -10.492 1.00 . B B .  89 LYS CD   1 1 
       13 49743 2 1 89 LYS CE   C  20.556   9.646 -10.224 1.00 . B B .  89 LYS CE   1 1 
       13 49744 2 1 89 LYS CG   C  22.260   7.935 -11.172 1.00 . B B .  89 LYS CG   1 1 
       13 49745 2 1 89 LYS H    H  21.654   4.263  -9.188 1.00 . B B .  89 LYS H    1 1 
       13 49746 2 1 89 LYS HA   H  21.683   5.399 -11.966 1.00 . B B .  89 LYS HA   1 1 
       13 49747 2 1 89 LYS HB2  H  20.702   6.840 -10.149 1.00 . B B .  89 LYS HB2  1 1 
       13 49748 2 1 89 LYS HB3  H  22.272   6.811  -9.338 1.00 . B B .  89 LYS HB3  1 1 
       13 49749 2 1 89 LYS HD2  H  22.566   9.294  -9.540 1.00 . B B .  89 LYS HD2  1 1 
       13 49750 2 1 89 LYS HD3  H  22.471  10.076 -11.114 1.00 . B B .  89 LYS HD3  1 1 
       13 49751 2 1 89 LYS HE2  H  20.100   8.838  -9.641 1.00 . B B .  89 LYS HE2  1 1 
       13 49752 2 1 89 LYS HE3  H  20.523  10.550  -9.610 1.00 . B B .  89 LYS HE3  1 1 
       13 49753 2 1 89 LYS HG2  H  23.331   7.833 -11.356 1.00 . B B .  89 LYS HG2  1 1 
       13 49754 2 1 89 LYS HG3  H  21.746   7.912 -12.134 1.00 . B B .  89 LYS HG3  1 1 
       13 49755 2 1 89 LYS HZ1  H  19.751   9.051 -12.053 1.00 . B B .  89 LYS HZ1  1 1 
       13 49756 2 1 89 LYS HZ2  H  20.190  10.622 -12.022 1.00 . B B .  89 LYS HZ2  1 1 
       13 49757 2 1 89 LYS HZ3  H  18.825  10.137 -11.263 1.00 . B B .  89 LYS HZ3  1 1 
       13 49758 2 1 89 LYS N    N  21.391   4.345 -10.164 1.00 . B B .  89 LYS N    1 1 
       13 49759 2 1 89 LYS NZ   N  19.780   9.877 -11.474 1.00 . B B .  89 LYS NZ   1 1 
       13 49760 2 1 89 LYS O    O  24.160   5.210 -12.129 1.00 . B B .  89 LYS O    1 1 
       13 49761 2 1 90 GLY C    C  26.579   5.578 -10.103 1.00 . B B .  90 GLY C    1 1 
       13 49762 2 1 90 GLY CA   C  25.655   4.388  -9.814 1.00 . B B .  90 GLY CA   1 1 
       13 49763 2 1 90 GLY H    H  23.669   4.707  -9.069 1.00 . B B .  90 GLY H    1 1 
       13 49764 2 1 90 GLY HA2  H  25.868   4.031  -8.809 1.00 . B B .  90 GLY HA2  1 1 
       13 49765 2 1 90 GLY HA3  H  25.891   3.590 -10.515 1.00 . B B .  90 GLY HA3  1 1 
       13 49766 2 1 90 GLY N    N  24.220   4.723  -9.924 1.00 . B B .  90 GLY N    1 1 
       13 49767 2 1 90 GLY O    O  26.330   6.675  -9.554 1.00 . B B .  90 GLY O    1 1 
       13 49768 2 1 90 GLY OXT  O  27.558   5.395 -10.860 1.00 . B B .  90 GLY OXT  1 1 
       13 49769 3 2  5 SER C    C   1.337  13.576  -8.277 1.00 . C C . 189 SER C    1 1 
       13 49770 3 2  5 SER CA   C   0.902  14.001  -9.688 1.00 . C C . 189 SER CA   1 1 
       13 49771 3 2  5 SER CB   C   1.464  13.063 -10.763 1.00 . C C . 189 SER CB   1 1 
       13 49772 3 2  5 SER H    H   0.954  15.693 -10.869 1.00 . C C . 189 SER H    1 1 
       13 49773 3 2  5 SER HA   H  -0.183  13.918  -9.732 1.00 . C C . 189 SER HA   1 1 
       13 49774 3 2  5 SER HB2  H   1.272  13.483 -11.755 1.00 . C C . 189 SER HB2  1 1 
       13 49775 3 2  5 SER HB3  H   2.545  12.952 -10.641 1.00 . C C . 189 SER HB3  1 1 
       13 49776 3 2  5 SER HG   H   1.164  11.248 -11.432 1.00 . C C . 189 SER HG   1 1 
       13 49777 3 2  5 SER N    N   1.272  15.413  -9.957 1.00 . C C . 189 SER N    1 1 
       13 49778 3 2  5 SER O    O   1.983  14.349  -7.566 1.00 . C C . 189 SER O    1 1 
       13 49779 3 2  5 SER OG   O   0.832  11.791 -10.689 1.00 . C C . 189 SER OG   1 1 
       13 49780 3 2  6 GLU C    C   1.031  10.271  -6.496 1.00 . C C . 190 GLU C    1 1 
       13 49781 3 2  6 GLU CA   C   1.229  11.801  -6.508 1.00 . C C . 190 GLU CA   1 1 
       13 49782 3 2  6 GLU CB   C   0.358  12.497  -5.442 1.00 . C C . 190 GLU CB   1 1 
       13 49783 3 2  6 GLU CD   C  -1.957  13.072  -4.588 1.00 . C C . 190 GLU CD   1 1 
       13 49784 3 2  6 GLU CG   C  -1.153  12.317  -5.658 1.00 . C C . 190 GLU CG   1 1 
       13 49785 3 2  6 GLU H    H   0.507  11.756  -8.510 1.00 . C C . 190 GLU H    1 1 
       13 49786 3 2  6 GLU HA   H   2.271  11.995  -6.252 1.00 . C C . 190 GLU HA   1 1 
       13 49787 3 2  6 GLU HB2  H   0.617  12.096  -4.463 1.00 . C C . 190 GLU HB2  1 1 
       13 49788 3 2  6 GLU HB3  H   0.585  13.567  -5.428 1.00 . C C . 190 GLU HB3  1 1 
       13 49789 3 2  6 GLU HG2  H  -1.427  12.692  -6.645 1.00 . C C . 190 GLU HG2  1 1 
       13 49790 3 2  6 GLU HG3  H  -1.400  11.256  -5.618 1.00 . C C . 190 GLU HG3  1 1 
       13 49791 3 2  6 GLU N    N   0.978  12.361  -7.845 1.00 . C C . 190 GLU N    1 1 
       13 49792 3 2  6 GLU O    O   0.382   9.710  -7.386 1.00 . C C . 190 GLU O    1 1 
       13 49793 3 2  6 GLU OE1  O  -2.266  12.484  -3.526 1.00 . C C . 190 GLU OE1  1 1 
       13 49794 3 2  6 GLU OE2  O  -2.296  14.258  -4.809 1.00 . C C . 190 GLU OE2  1 1 
       13 49795 3 2  7 GLY C    C   2.388   7.614  -4.170 1.00 . C C . 191 GLY C    1 1 
       13 49796 3 2  7 GLY CA   C   1.528   8.137  -5.323 1.00 . C C . 191 GLY CA   1 1 
       13 49797 3 2  7 GLY H    H   2.112  10.110  -4.794 1.00 . C C . 191 GLY H    1 1 
       13 49798 3 2  7 GLY HA2  H   0.491   7.847  -5.142 1.00 . C C . 191 GLY HA2  1 1 
       13 49799 3 2  7 GLY HA3  H   1.845   7.654  -6.246 1.00 . C C . 191 GLY HA3  1 1 
       13 49800 3 2  7 GLY N    N   1.591   9.595  -5.489 1.00 . C C . 191 GLY N    1 1 
       13 49801 3 2  7 GLY O    O   3.020   8.399  -3.455 1.00 . C C . 191 GLY O    1 1 
       13 49802 3 2  8 LEU C    C   4.631   5.995  -2.825 1.00 . C C . 192 LEU C    1 1 
       13 49803 3 2  8 LEU CA   C   3.152   5.588  -2.928 1.00 . C C . 192 LEU CA   1 1 
       13 49804 3 2  8 LEU CB   C   2.908   4.060  -3.031 1.00 . C C . 192 LEU CB   1 1 
       13 49805 3 2  8 LEU CD1  C   4.713   2.849  -4.443 1.00 . C C . 192 LEU CD1  1 1 
       13 49806 3 2  8 LEU CD2  C   2.360   2.064  -4.466 1.00 . C C . 192 LEU CD2  1 1 
       13 49807 3 2  8 LEU CG   C   3.252   3.315  -4.351 1.00 . C C . 192 LEU CG   1 1 
       13 49808 3 2  8 LEU H    H   1.875   5.720  -4.642 1.00 . C C . 192 LEU H    1 1 
       13 49809 3 2  8 LEU HA   H   2.706   5.909  -1.985 1.00 . C C . 192 LEU HA   1 1 
       13 49810 3 2  8 LEU HB2  H   3.438   3.565  -2.211 1.00 . C C . 192 LEU HB2  1 1 
       13 49811 3 2  8 LEU HB3  H   1.846   3.920  -2.835 1.00 . C C . 192 LEU HB3  1 1 
       13 49812 3 2  8 LEU HD11 H   4.871   2.320  -5.383 1.00 . C C . 192 LEU HD11 1 1 
       13 49813 3 2  8 LEU HD12 H   4.948   2.170  -3.620 1.00 . C C . 192 LEU HD12 1 1 
       13 49814 3 2  8 LEU HD13 H   5.396   3.697  -4.419 1.00 . C C . 192 LEU HD13 1 1 
       13 49815 3 2  8 LEU HD21 H   2.546   1.394  -3.628 1.00 . C C . 192 LEU HD21 1 1 
       13 49816 3 2  8 LEU HD22 H   2.571   1.539  -5.396 1.00 . C C . 192 LEU HD22 1 1 
       13 49817 3 2  8 LEU HD23 H   1.310   2.357  -4.458 1.00 . C C . 192 LEU HD23 1 1 
       13 49818 3 2  8 LEU HG   H   3.028   3.958  -5.205 1.00 . C C . 192 LEU HG   1 1 
       13 49819 3 2  8 LEU N    N   2.431   6.283  -4.011 1.00 . C C . 192 LEU N    1 1 
       13 49820 3 2  8 LEU O    O   5.143   6.201  -1.722 1.00 . C C . 192 LEU O    1 1 
       13 49821 3 2  9 MET C    C   7.002   7.911  -3.234 1.00 . C C . 193 MET C    1 1 
       13 49822 3 2  9 MET CA   C   6.701   6.638  -4.036 1.00 . C C . 193 MET CA   1 1 
       13 49823 3 2  9 MET CB   C   7.116   6.845  -5.507 1.00 . C C . 193 MET CB   1 1 
       13 49824 3 2  9 MET CE   C   5.214   4.131  -8.095 1.00 . C C . 193 MET CE   1 1 
       13 49825 3 2  9 MET CG   C   6.788   5.671  -6.443 1.00 . C C . 193 MET CG   1 1 
       13 49826 3 2  9 MET H    H   4.804   6.083  -4.832 1.00 . C C . 193 MET H    1 1 
       13 49827 3 2  9 MET HA   H   7.316   5.837  -3.603 1.00 . C C . 193 MET HA   1 1 
       13 49828 3 2  9 MET HB2  H   6.643   7.747  -5.901 1.00 . C C . 193 MET HB2  1 1 
       13 49829 3 2  9 MET HB3  H   8.198   7.003  -5.529 1.00 . C C . 193 MET HB3  1 1 
       13 49830 3 2  9 MET HE1  H   5.923   4.332  -8.895 1.00 . C C . 193 MET HE1  1 1 
       13 49831 3 2  9 MET HE2  H   5.557   3.271  -7.519 1.00 . C C . 193 MET HE2  1 1 
       13 49832 3 2  9 MET HE3  H   4.246   3.895  -8.535 1.00 . C C . 193 MET HE3  1 1 
       13 49833 3 2  9 MET HG2  H   7.429   5.757  -7.323 1.00 . C C . 193 MET HG2  1 1 
       13 49834 3 2  9 MET HG3  H   7.045   4.732  -5.949 1.00 . C C . 193 MET HG3  1 1 
       13 49835 3 2  9 MET N    N   5.289   6.246  -3.959 1.00 . C C . 193 MET N    1 1 
       13 49836 3 2  9 MET O    O   8.080   8.018  -2.661 1.00 . C C . 193 MET O    1 1 
       13 49837 3 2  9 MET SD   S   5.070   5.587  -7.026 1.00 . C C . 193 MET SD   1 1 
       13 49838 3 2 10 ASN C    C   6.054   9.903  -0.832 1.00 . C C . 194 ASN C    1 1 
       13 49839 3 2 10 ASN CA   C   6.217  10.093  -2.358 1.00 . C C . 194 ASN CA   1 1 
       13 49840 3 2 10 ASN CB   C   5.232  11.137  -2.912 1.00 . C C . 194 ASN CB   1 1 
       13 49841 3 2 10 ASN CG   C   5.555  12.549  -2.423 1.00 . C C . 194 ASN CG   1 1 
       13 49842 3 2 10 ASN H    H   5.174   8.700  -3.605 1.00 . C C . 194 ASN H    1 1 
       13 49843 3 2 10 ASN HA   H   7.228  10.461  -2.536 1.00 . C C . 194 ASN HA   1 1 
       13 49844 3 2 10 ASN HB2  H   5.293  11.153  -4.003 1.00 . C C . 194 ASN HB2  1 1 
       13 49845 3 2 10 ASN HB3  H   4.211  10.863  -2.637 1.00 . C C . 194 ASN HB3  1 1 
       13 49846 3 2 10 ASN HD21 H   3.777  12.755  -1.459 1.00 . C C . 194 ASN HD21 1 1 
       13 49847 3 2 10 ASN HD22 H   4.879  14.112  -1.350 1.00 . C C . 194 ASN HD22 1 1 
       13 49848 3 2 10 ASN N    N   6.051   8.847  -3.123 1.00 . C C . 194 ASN N    1 1 
       13 49849 3 2 10 ASN ND2  N   4.660  13.187  -1.688 1.00 . C C . 194 ASN ND2  1 1 
       13 49850 3 2 10 ASN O    O   6.497  10.749  -0.055 1.00 . C C . 194 ASN O    1 1 
       13 49851 3 2 10 ASN OD1  O   6.623  13.085  -2.703 1.00 . C C . 194 ASN OD1  1 1 
       13 49852 3 2 11 VAL C    C   6.632   7.551   1.393 1.00 . C C . 195 VAL C    1 1 
       13 49853 3 2 11 VAL CA   C   5.385   8.362   1.024 1.00 . C C . 195 VAL CA   1 1 
       13 49854 3 2 11 VAL CB   C   4.123   7.500   1.280 1.00 . C C . 195 VAL CB   1 1 
       13 49855 3 2 11 VAL CG1  C   3.987   7.114   2.761 1.00 . C C . 195 VAL CG1  1 1 
       13 49856 3 2 11 VAL CG2  C   2.845   8.224   0.825 1.00 . C C . 195 VAL CG2  1 1 
       13 49857 3 2 11 VAL H    H   5.184   8.112  -1.107 1.00 . C C . 195 VAL H    1 1 
       13 49858 3 2 11 VAL HA   H   5.330   9.250   1.655 1.00 . C C . 195 VAL HA   1 1 
       13 49859 3 2 11 VAL HB   H   4.202   6.583   0.702 1.00 . C C . 195 VAL HB   1 1 
       13 49860 3 2 11 VAL HG11 H   3.903   8.014   3.368 1.00 . C C . 195 VAL HG11 1 1 
       13 49861 3 2 11 VAL HG12 H   3.099   6.504   2.903 1.00 . C C . 195 VAL HG12 1 1 
       13 49862 3 2 11 VAL HG13 H   4.839   6.524   3.092 1.00 . C C . 195 VAL HG13 1 1 
       13 49863 3 2 11 VAL HG21 H   2.722   9.160   1.376 1.00 . C C . 195 VAL HG21 1 1 
       13 49864 3 2 11 VAL HG22 H   2.885   8.436  -0.244 1.00 . C C . 195 VAL HG22 1 1 
       13 49865 3 2 11 VAL HG23 H   1.981   7.590   1.001 1.00 . C C . 195 VAL HG23 1 1 
       13 49866 3 2 11 VAL N    N   5.470   8.782  -0.395 1.00 . C C . 195 VAL N    1 1 
       13 49867 3 2 11 VAL O    O   7.191   7.690   2.476 1.00 . C C . 195 VAL O    1 1 
       13 49868 3 2 12 LEU C    C   9.591   6.807   0.452 1.00 . C C . 196 LEU C    1 1 
       13 49869 3 2 12 LEU CA   C   8.320   5.940   0.515 1.00 . C C . 196 LEU CA   1 1 
       13 49870 3 2 12 LEU CB   C   8.185   4.900  -0.620 1.00 . C C . 196 LEU CB   1 1 
       13 49871 3 2 12 LEU CD1  C   6.764   2.979  -1.561 1.00 . C C . 196 LEU CD1  1 1 
       13 49872 3 2 12 LEU CD2  C   7.528   2.914   0.792 1.00 . C C . 196 LEU CD2  1 1 
       13 49873 3 2 12 LEU CG   C   7.090   3.844  -0.338 1.00 . C C . 196 LEU CG   1 1 
       13 49874 3 2 12 LEU H    H   6.552   6.635  -0.394 1.00 . C C . 196 LEU H    1 1 
       13 49875 3 2 12 LEU HA   H   8.371   5.436   1.482 1.00 . C C . 196 LEU HA   1 1 
       13 49876 3 2 12 LEU HB2  H   7.946   5.422  -1.549 1.00 . C C . 196 LEU HB2  1 1 
       13 49877 3 2 12 LEU HB3  H   9.136   4.397  -0.757 1.00 . C C . 196 LEU HB3  1 1 
       13 49878 3 2 12 LEU HD11 H   6.492   3.627  -2.392 1.00 . C C . 196 LEU HD11 1 1 
       13 49879 3 2 12 LEU HD12 H   5.918   2.322  -1.330 1.00 . C C . 196 LEU HD12 1 1 
       13 49880 3 2 12 LEU HD13 H   7.624   2.369  -1.844 1.00 . C C . 196 LEU HD13 1 1 
       13 49881 3 2 12 LEU HD21 H   8.474   2.446   0.527 1.00 . C C . 196 LEU HD21 1 1 
       13 49882 3 2 12 LEU HD22 H   6.777   2.148   0.956 1.00 . C C . 196 LEU HD22 1 1 
       13 49883 3 2 12 LEU HD23 H   7.645   3.484   1.709 1.00 . C C . 196 LEU HD23 1 1 
       13 49884 3 2 12 LEU HG   H   6.168   4.337  -0.032 1.00 . C C . 196 LEU HG   1 1 
       13 49885 3 2 12 LEU N    N   7.102   6.735   0.448 1.00 . C C . 196 LEU N    1 1 
       13 49886 3 2 12 LEU O    O  10.583   6.488   1.107 1.00 . C C . 196 LEU O    1 1 
       13 49887 3 2 13 LYS C    C  10.937   9.442   1.249 1.00 . C C . 197 LYS C    1 1 
       13 49888 3 2 13 LYS CA   C  10.565   9.013  -0.183 1.00 . C C . 197 LYS CA   1 1 
       13 49889 3 2 13 LYS CB   C  10.035  10.200  -1.012 1.00 . C C . 197 LYS CB   1 1 
       13 49890 3 2 13 LYS CD   C  10.376  12.579  -1.855 1.00 . C C . 197 LYS CD   1 1 
       13 49891 3 2 13 LYS CE   C  10.005  12.297  -3.321 1.00 . C C . 197 LYS CE   1 1 
       13 49892 3 2 13 LYS CG   C  11.023  11.371  -1.159 1.00 . C C . 197 LYS CG   1 1 
       13 49893 3 2 13 LYS H    H   8.705   8.133  -0.786 1.00 . C C . 197 LYS H    1 1 
       13 49894 3 2 13 LYS HA   H  11.471   8.626  -0.654 1.00 . C C . 197 LYS HA   1 1 
       13 49895 3 2 13 LYS HB2  H   9.793   9.836  -2.010 1.00 . C C . 197 LYS HB2  1 1 
       13 49896 3 2 13 LYS HB3  H   9.128  10.572  -0.544 1.00 . C C . 197 LYS HB3  1 1 
       13 49897 3 2 13 LYS HD2  H   9.482  12.869  -1.302 1.00 . C C . 197 LYS HD2  1 1 
       13 49898 3 2 13 LYS HD3  H  11.078  13.418  -1.816 1.00 . C C . 197 LYS HD3  1 1 
       13 49899 3 2 13 LYS HE2  H  10.925  12.126  -3.886 1.00 . C C . 197 LYS HE2  1 1 
       13 49900 3 2 13 LYS HE3  H   9.397  11.388  -3.371 1.00 . C C . 197 LYS HE3  1 1 
       13 49901 3 2 13 LYS HG2  H  11.354  11.701  -0.176 1.00 . C C . 197 LYS HG2  1 1 
       13 49902 3 2 13 LYS HG3  H  11.896  11.041  -1.724 1.00 . C C . 197 LYS HG3  1 1 
       13 49903 3 2 13 LYS HZ1  H   8.348  13.535  -3.445 1.00 . C C . 197 LYS HZ1  1 1 
       13 49904 3 2 13 LYS HZ2  H   9.044  13.256  -4.894 1.00 . C C . 197 LYS HZ2  1 1 
       13 49905 3 2 13 LYS HZ3  H   9.748  14.293  -3.850 1.00 . C C . 197 LYS HZ3  1 1 
       13 49906 3 2 13 LYS N    N   9.524   7.971  -0.205 1.00 . C C . 197 LYS N    1 1 
       13 49907 3 2 13 LYS NZ   N   9.241  13.423  -3.917 1.00 . C C . 197 LYS NZ   1 1 
       13 49908 3 2 13 LYS O    O  12.106   9.685   1.544 1.00 . C C . 197 LYS O    1 1 
       13 49909 3 2 14 LYS C    C  11.084   8.804   4.328 1.00 . C C . 198 LYS C    1 1 
       13 49910 3 2 14 LYS CA   C  10.154   9.793   3.591 1.00 . C C . 198 LYS CA   1 1 
       13 49911 3 2 14 LYS CB   C   8.789   9.853   4.312 1.00 . C C . 198 LYS CB   1 1 
       13 49912 3 2 14 LYS CD   C   7.944  12.151   3.480 1.00 . C C . 198 LYS CD   1 1 
       13 49913 3 2 14 LYS CE   C   6.758  12.852   2.796 1.00 . C C . 198 LYS CE   1 1 
       13 49914 3 2 14 LYS CG   C   7.677  10.647   3.607 1.00 . C C . 198 LYS CG   1 1 
       13 49915 3 2 14 LYS H    H   9.029   9.194   1.865 1.00 . C C . 198 LYS H    1 1 
       13 49916 3 2 14 LYS HA   H  10.617  10.779   3.648 1.00 . C C . 198 LYS HA   1 1 
       13 49917 3 2 14 LYS HB2  H   8.431   8.831   4.464 1.00 . C C . 198 LYS HB2  1 1 
       13 49918 3 2 14 LYS HB3  H   8.937  10.287   5.301 1.00 . C C . 198 LYS HB3  1 1 
       13 49919 3 2 14 LYS HD2  H   8.118  12.588   4.466 1.00 . C C . 198 LYS HD2  1 1 
       13 49920 3 2 14 LYS HD3  H   8.832  12.308   2.867 1.00 . C C . 198 LYS HD3  1 1 
       13 49921 3 2 14 LYS HE2  H   7.060  13.876   2.549 1.00 . C C . 198 LYS HE2  1 1 
       13 49922 3 2 14 LYS HE3  H   6.542  12.332   1.859 1.00 . C C . 198 LYS HE3  1 1 
       13 49923 3 2 14 LYS HG2  H   7.506  10.241   2.610 1.00 . C C . 198 LYS HG2  1 1 
       13 49924 3 2 14 LYS HG3  H   6.774  10.498   4.188 1.00 . C C . 198 LYS HG3  1 1 
       13 49925 3 2 14 LYS HZ1  H   5.702  13.392   4.503 1.00 . C C . 198 LYS HZ1  1 1 
       13 49926 3 2 14 LYS HZ2  H   5.223  11.950   3.896 1.00 . C C . 198 LYS HZ2  1 1 
       13 49927 3 2 14 LYS HZ3  H   4.775  13.346   3.164 1.00 . C C . 198 LYS HZ3  1 1 
       13 49928 3 2 14 LYS N    N   9.960   9.445   2.170 1.00 . C C . 198 LYS N    1 1 
       13 49929 3 2 14 LYS NZ   N   5.537  12.889   3.644 1.00 . C C . 198 LYS NZ   1 1 
       13 49930 3 2 14 LYS O    O  11.658   9.142   5.362 1.00 . C C . 198 LYS O    1 1 
       13 49931 3 2 15 ILE C    C  13.502   6.635   3.610 1.00 . C C . 199 ILE C    1 1 
       13 49932 3 2 15 ILE CA   C  12.144   6.540   4.318 1.00 . C C . 199 ILE CA   1 1 
       13 49933 3 2 15 ILE CB   C  11.492   5.141   4.159 1.00 . C C . 199 ILE CB   1 1 
       13 49934 3 2 15 ILE CD1  C   9.362   3.752   4.655 1.00 . C C . 199 ILE CD1  1 1 
       13 49935 3 2 15 ILE CG1  C  10.102   5.081   4.846 1.00 . C C . 199 ILE CG1  1 1 
       13 49936 3 2 15 ILE CG2  C  12.426   4.047   4.711 1.00 . C C . 199 ILE CG2  1 1 
       13 49937 3 2 15 ILE H    H  10.713   7.375   2.961 1.00 . C C . 199 ILE H    1 1 
       13 49938 3 2 15 ILE HA   H  12.345   6.717   5.373 1.00 . C C . 199 ILE HA   1 1 
       13 49939 3 2 15 ILE HB   H  11.344   4.950   3.096 1.00 . C C . 199 ILE HB   1 1 
       13 49940 3 2 15 ILE HD11 H   8.336   3.857   5.013 1.00 . C C . 199 ILE HD11 1 1 
       13 49941 3 2 15 ILE HD12 H   9.346   3.488   3.597 1.00 . C C . 199 ILE HD12 1 1 
       13 49942 3 2 15 ILE HD13 H   9.840   2.958   5.229 1.00 . C C . 199 ILE HD13 1 1 
       13 49943 3 2 15 ILE HG12 H  10.218   5.271   5.917 1.00 . C C . 199 ILE HG12 1 1 
       13 49944 3 2 15 ILE HG13 H   9.455   5.855   4.423 1.00 . C C . 199 ILE HG13 1 1 
       13 49945 3 2 15 ILE HG21 H  12.000   3.060   4.531 1.00 . C C . 199 ILE HG21 1 1 
       13 49946 3 2 15 ILE HG22 H  13.393   4.076   4.208 1.00 . C C . 199 ILE HG22 1 1 
       13 49947 3 2 15 ILE HG23 H  12.573   4.183   5.783 1.00 . C C . 199 ILE HG23 1 1 
       13 49948 3 2 15 ILE N    N  11.231   7.580   3.806 1.00 . C C . 199 ILE N    1 1 
       13 49949 3 2 15 ILE O    O  14.542   6.634   4.267 1.00 . C C . 199 ILE O    1 1 
       13 49950 3 2 16 TYR C    C  15.590   8.189   2.045 1.00 . C C . 200 TYR C    1 1 
       13 49951 3 2 16 TYR CA   C  14.730   7.039   1.493 1.00 . C C . 200 TYR CA   1 1 
       13 49952 3 2 16 TYR CB   C  14.295   7.384   0.069 1.00 . C C . 200 TYR CB   1 1 
       13 49953 3 2 16 TYR CD1  C  16.618   6.890  -0.912 1.00 . C C . 200 TYR CD1  1 1 
       13 49954 3 2 16 TYR CD2  C  15.107   8.376  -2.110 1.00 . C C . 200 TYR CD2  1 1 
       13 49955 3 2 16 TYR CE1  C  17.577   7.038  -1.932 1.00 . C C . 200 TYR CE1  1 1 
       13 49956 3 2 16 TYR CE2  C  16.063   8.530  -3.135 1.00 . C C . 200 TYR CE2  1 1 
       13 49957 3 2 16 TYR CG   C  15.374   7.550  -0.996 1.00 . C C . 200 TYR CG   1 1 
       13 49958 3 2 16 TYR CZ   C  17.301   7.850  -3.054 1.00 . C C . 200 TYR CZ   1 1 
       13 49959 3 2 16 TYR H    H  12.624   6.786   1.797 1.00 . C C . 200 TYR H    1 1 
       13 49960 3 2 16 TYR HA   H  15.323   6.122   1.491 1.00 . C C . 200 TYR HA   1 1 
       13 49961 3 2 16 TYR HB2  H  13.599   6.624  -0.261 1.00 . C C . 200 TYR HB2  1 1 
       13 49962 3 2 16 TYR HB3  H  13.747   8.320   0.133 1.00 . C C . 200 TYR HB3  1 1 
       13 49963 3 2 16 TYR HD1  H  16.845   6.256  -0.068 1.00 . C C . 200 TYR HD1  1 1 
       13 49964 3 2 16 TYR HD2  H  14.155   8.882  -2.185 1.00 . C C . 200 TYR HD2  1 1 
       13 49965 3 2 16 TYR HE1  H  18.530   6.532  -1.858 1.00 . C C . 200 TYR HE1  1 1 
       13 49966 3 2 16 TYR HE2  H  15.842   9.156  -3.989 1.00 . C C . 200 TYR HE2  1 1 
       13 49967 3 2 16 TYR HH   H  17.957   8.639  -4.707 1.00 . C C . 200 TYR HH   1 1 
       13 49968 3 2 16 TYR N    N  13.510   6.814   2.288 1.00 . C C . 200 TYR N    1 1 
       13 49969 3 2 16 TYR O    O  16.812   8.067   2.164 1.00 . C C . 200 TYR O    1 1 
       13 49970 3 2 16 TYR OH   O  18.223   7.980  -4.050 1.00 . C C . 200 TYR OH   1 1 
       13 49971 3 2 17 GLU C    C  16.100  10.418   4.359 1.00 . C C . 201 GLU C    1 1 
       13 49972 3 2 17 GLU CA   C  15.597  10.509   2.907 1.00 . C C . 201 GLU CA   1 1 
       13 49973 3 2 17 GLU CB   C  14.723  11.759   2.674 1.00 . C C . 201 GLU CB   1 1 
       13 49974 3 2 17 GLU CD   C  12.736  13.169   3.350 1.00 . C C . 201 GLU CD   1 1 
       13 49975 3 2 17 GLU CG   C  13.566  11.918   3.673 1.00 . C C . 201 GLU CG   1 1 
       13 49976 3 2 17 GLU H    H  13.921   9.293   2.282 1.00 . C C . 201 GLU H    1 1 
       13 49977 3 2 17 GLU HA   H  16.492  10.617   2.305 1.00 . C C . 201 GLU HA   1 1 
       13 49978 3 2 17 GLU HB2  H  15.359  12.643   2.739 1.00 . C C . 201 GLU HB2  1 1 
       13 49979 3 2 17 GLU HB3  H  14.322  11.725   1.664 1.00 . C C . 201 GLU HB3  1 1 
       13 49980 3 2 17 GLU HG2  H  12.936  11.030   3.635 1.00 . C C . 201 GLU HG2  1 1 
       13 49981 3 2 17 GLU HG3  H  13.969  12.011   4.689 1.00 . C C . 201 GLU HG3  1 1 
       13 49982 3 2 17 GLU N    N  14.931   9.292   2.417 1.00 . C C . 201 GLU N    1 1 
       13 49983 3 2 17 GLU O    O  16.770  11.333   4.846 1.00 . C C . 201 GLU O    1 1 
       13 49984 3 2 17 GLU OE1  O  13.145  14.291   3.735 1.00 . C C . 201 GLU OE1  1 1 
       13 49985 3 2 17 GLU OE2  O  11.667  13.041   2.710 1.00 . C C . 201 GLU OE2  1 1 
       13 49986 3 2 18 ASP C    C  17.660   8.332   6.411 1.00 . C C . 202 ASP C    1 1 
       13 49987 3 2 18 ASP CA   C  16.282   9.030   6.404 1.00 . C C . 202 ASP CA   1 1 
       13 49988 3 2 18 ASP CB   C  15.238   8.199   7.164 1.00 . C C . 202 ASP CB   1 1 
       13 49989 3 2 18 ASP CG   C  15.588   8.058   8.655 1.00 . C C . 202 ASP CG   1 1 
       13 49990 3 2 18 ASP H    H  15.303   8.594   4.526 1.00 . C C . 202 ASP H    1 1 
       13 49991 3 2 18 ASP HA   H  16.397   9.974   6.937 1.00 . C C . 202 ASP HA   1 1 
       13 49992 3 2 18 ASP HB2  H  14.260   8.687   7.080 1.00 . C C . 202 ASP HB2  1 1 
       13 49993 3 2 18 ASP HB3  H  15.168   7.211   6.710 1.00 . C C . 202 ASP HB3  1 1 
       13 49994 3 2 18 ASP N    N  15.797   9.317   5.044 1.00 . C C . 202 ASP N    1 1 
       13 49995 3 2 18 ASP O    O  18.398   8.432   7.394 1.00 . C C . 202 ASP O    1 1 
       13 49996 3 2 18 ASP OD1  O  15.623   9.090   9.370 1.00 . C C . 202 ASP OD1  1 1 
       13 49997 3 2 18 ASP OD2  O  15.811   6.912   9.113 1.00 . C C . 202 ASP OD2  1 1 
       13 49998 3 2 19 GLY C    C  19.326   5.814   4.185 1.00 . C C . 203 GLY C    1 1 
       13 49999 3 2 19 GLY CA   C  19.342   7.045   5.096 1.00 . C C . 203 GLY CA   1 1 
       13 50000 3 2 19 GLY H    H  17.363   7.632   4.543 1.00 . C C . 203 GLY H    1 1 
       13 50001 3 2 19 GLY HA2  H  19.992   7.789   4.639 1.00 . C C . 203 GLY HA2  1 1 
       13 50002 3 2 19 GLY HA3  H  19.790   6.763   6.051 1.00 . C C . 203 GLY HA3  1 1 
       13 50003 3 2 19 GLY N    N  18.030   7.675   5.302 1.00 . C C . 203 GLY N    1 1 
       13 50004 3 2 19 GLY O    O  18.298   5.166   3.990 1.00 . C C . 203 GLY O    1 1 
       13 50005 3 2 20 ASP C    C  22.285   4.016   2.733 1.00 . C C . 204 ASP C    1 1 
       13 50006 3 2 20 ASP CA   C  20.784   4.401   2.717 1.00 . C C . 204 ASP CA   1 1 
       13 50007 3 2 20 ASP CB   C  20.245   4.742   1.307 1.00 . C C . 204 ASP CB   1 1 
       13 50008 3 2 20 ASP CG   C  21.052   5.802   0.535 1.00 . C C . 204 ASP CG   1 1 
       13 50009 3 2 20 ASP H    H  21.272   6.124   3.853 1.00 . C C . 204 ASP H    1 1 
       13 50010 3 2 20 ASP HA   H  20.240   3.524   3.059 1.00 . C C . 204 ASP HA   1 1 
       13 50011 3 2 20 ASP HB2  H  20.232   3.815   0.730 1.00 . C C . 204 ASP HB2  1 1 
       13 50012 3 2 20 ASP HB3  H  19.211   5.078   1.382 1.00 . C C . 204 ASP HB3  1 1 
       13 50013 3 2 20 ASP N    N  20.508   5.494   3.663 1.00 . C C . 204 ASP N    1 1 
       13 50014 3 2 20 ASP O    O  22.900   3.751   1.703 1.00 . C C . 204 ASP O    1 1 
       13 50015 3 2 20 ASP OD1  O  21.362   6.878   1.100 1.00 . C C . 204 ASP OD1  1 1 
       13 50016 3 2 20 ASP OD2  O  21.344   5.575  -0.664 1.00 . C C . 204 ASP OD2  1 1 
       13 50017 3 2 21 ASP C    C  24.964   2.604   3.618 1.00 . C C . 205 ASP C    1 1 
       13 50018 3 2 21 ASP CA   C  24.357   3.923   4.125 1.00 . C C . 205 ASP CA   1 1 
       13 50019 3 2 21 ASP CB   C  24.640   4.107   5.625 1.00 . C C . 205 ASP CB   1 1 
       13 50020 3 2 21 ASP CG   C  26.140   4.138   5.941 1.00 . C C . 205 ASP CG   1 1 
       13 50021 3 2 21 ASP H    H  22.337   4.251   4.732 1.00 . C C . 205 ASP H    1 1 
       13 50022 3 2 21 ASP HA   H  24.856   4.735   3.591 1.00 . C C . 205 ASP HA   1 1 
       13 50023 3 2 21 ASP HB2  H  24.191   5.042   5.963 1.00 . C C . 205 ASP HB2  1 1 
       13 50024 3 2 21 ASP HB3  H  24.172   3.293   6.180 1.00 . C C . 205 ASP HB3  1 1 
       13 50025 3 2 21 ASP N    N  22.903   4.050   3.920 1.00 . C C . 205 ASP N    1 1 
       13 50026 3 2 21 ASP O    O  26.113   2.585   3.179 1.00 . C C . 205 ASP O    1 1 
       13 50027 3 2 21 ASP OD1  O  26.793   5.174   5.674 1.00 . C C . 205 ASP OD1  1 1 
       13 50028 3 2 21 ASP OD2  O  26.661   3.134   6.482 1.00 . C C . 205 ASP OD2  1 1 
       13 50029 3 2 22 ASP C    C  24.496   0.088   1.577 1.00 . C C . 206 ASP C    1 1 
       13 50030 3 2 22 ASP CA   C  24.654   0.213   3.099 1.00 . C C . 206 ASP CA   1 1 
       13 50031 3 2 22 ASP CB   C  23.989  -0.963   3.817 1.00 . C C . 206 ASP CB   1 1 
       13 50032 3 2 22 ASP CG   C  24.534  -1.122   5.236 1.00 . C C . 206 ASP CG   1 1 
       13 50033 3 2 22 ASP H    H  23.247   1.581   3.960 1.00 . C C . 206 ASP H    1 1 
       13 50034 3 2 22 ASP HA   H  25.719   0.129   3.293 1.00 . C C . 206 ASP HA   1 1 
       13 50035 3 2 22 ASP HB2  H  22.910  -0.850   3.820 1.00 . C C . 206 ASP HB2  1 1 
       13 50036 3 2 22 ASP HB3  H  24.219  -1.865   3.252 1.00 . C C . 206 ASP HB3  1 1 
       13 50037 3 2 22 ASP N    N  24.202   1.503   3.633 1.00 . C C . 206 ASP N    1 1 
       13 50038 3 2 22 ASP O    O  25.146  -0.776   0.987 1.00 . C C . 206 ASP O    1 1 
       13 50039 3 2 22 ASP OD1  O  25.702  -1.559   5.368 1.00 . C C . 206 ASP OD1  1 1 
       13 50040 3 2 22 ASP OD2  O  23.815  -0.794   6.208 1.00 . C C . 206 ASP OD2  1 1 
       13 50041 3 2 23 MET C    C  25.080   1.498  -1.055 1.00 . C C . 207 MET C    1 1 
       13 50042 3 2 23 MET CA   C  23.719   1.021  -0.562 1.00 . C C . 207 MET CA   1 1 
       13 50043 3 2 23 MET CB   C  22.609   1.943  -1.095 1.00 . C C . 207 MET CB   1 1 
       13 50044 3 2 23 MET CE   C  19.142  -0.348  -1.228 1.00 . C C . 207 MET CE   1 1 
       13 50045 3 2 23 MET CG   C  21.211   1.377  -0.841 1.00 . C C . 207 MET CG   1 1 
       13 50046 3 2 23 MET H    H  23.225   1.666   1.436 1.00 . C C . 207 MET H    1 1 
       13 50047 3 2 23 MET HA   H  23.575   0.024  -0.965 1.00 . C C . 207 MET HA   1 1 
       13 50048 3 2 23 MET HB2  H  22.690   2.929  -0.642 1.00 . C C . 207 MET HB2  1 1 
       13 50049 3 2 23 MET HB3  H  22.740   2.064  -2.168 1.00 . C C . 207 MET HB3  1 1 
       13 50050 3 2 23 MET HE1  H  19.191  -0.627  -0.175 1.00 . C C . 207 MET HE1  1 1 
       13 50051 3 2 23 MET HE2  H  18.556   0.564  -1.326 1.00 . C C . 207 MET HE2  1 1 
       13 50052 3 2 23 MET HE3  H  18.663  -1.146  -1.788 1.00 . C C . 207 MET HE3  1 1 
       13 50053 3 2 23 MET HG2  H  21.111   1.126   0.214 1.00 . C C . 207 MET HG2  1 1 
       13 50054 3 2 23 MET HG3  H  20.488   2.158  -1.063 1.00 . C C . 207 MET HG3  1 1 
       13 50055 3 2 23 MET N    N  23.722   0.955   0.911 1.00 . C C . 207 MET N    1 1 
       13 50056 3 2 23 MET O    O  25.706   0.854  -1.895 1.00 . C C . 207 MET O    1 1 
       13 50057 3 2 23 MET SD   S  20.814  -0.075  -1.846 1.00 . C C . 207 MET SD   1 1 
       13 50058 3 2 24 LYS C    C  28.029   2.017  -0.564 1.00 . C C . 208 LYS C    1 1 
       13 50059 3 2 24 LYS CA   C  26.937   3.097  -0.717 1.00 . C C . 208 LYS CA   1 1 
       13 50060 3 2 24 LYS CB   C  27.248   4.269   0.238 1.00 . C C . 208 LYS CB   1 1 
       13 50061 3 2 24 LYS CD   C  25.378   5.863  -0.620 1.00 . C C . 208 LYS CD   1 1 
       13 50062 3 2 24 LYS CE   C  24.498   7.001  -0.091 1.00 . C C . 208 LYS CE   1 1 
       13 50063 3 2 24 LYS CG   C  26.132   5.270   0.579 1.00 . C C . 208 LYS CG   1 1 
       13 50064 3 2 24 LYS H    H  25.051   3.009   0.282 1.00 . C C . 208 LYS H    1 1 
       13 50065 3 2 24 LYS HA   H  26.973   3.454  -1.745 1.00 . C C . 208 LYS HA   1 1 
       13 50066 3 2 24 LYS HB2  H  27.571   3.843   1.189 1.00 . C C . 208 LYS HB2  1 1 
       13 50067 3 2 24 LYS HB3  H  28.095   4.824  -0.170 1.00 . C C . 208 LYS HB3  1 1 
       13 50068 3 2 24 LYS HD2  H  26.086   6.246  -1.357 1.00 . C C . 208 LYS HD2  1 1 
       13 50069 3 2 24 LYS HD3  H  24.756   5.095  -1.079 1.00 . C C . 208 LYS HD3  1 1 
       13 50070 3 2 24 LYS HE2  H  24.013   6.677   0.837 1.00 . C C . 208 LYS HE2  1 1 
       13 50071 3 2 24 LYS HE3  H  25.131   7.862   0.145 1.00 . C C . 208 LYS HE3  1 1 
       13 50072 3 2 24 LYS HG2  H  25.407   4.778   1.230 1.00 . C C . 208 LYS HG2  1 1 
       13 50073 3 2 24 LYS HG3  H  26.588   6.095   1.140 1.00 . C C . 208 LYS HG3  1 1 
       13 50074 3 2 24 LYS HZ1  H  23.834   7.628  -1.972 1.00 . C C . 208 LYS HZ1  1 1 
       13 50075 3 2 24 LYS HZ2  H  22.943   8.204  -0.720 1.00 . C C . 208 LYS HZ2  1 1 
       13 50076 3 2 24 LYS HZ3  H  22.758   6.656  -1.159 1.00 . C C . 208 LYS HZ3  1 1 
       13 50077 3 2 24 LYS N    N  25.601   2.567  -0.442 1.00 . C C . 208 LYS N    1 1 
       13 50078 3 2 24 LYS NZ   N  23.451   7.399  -1.059 1.00 . C C . 208 LYS NZ   1 1 
       13 50079 3 2 24 LYS O    O  29.002   1.987  -1.325 1.00 . C C . 208 LYS O    1 1 
       13 50080 3 2 25 ARG C    C  28.633  -1.188  -0.183 1.00 . C C . 209 ARG C    1 1 
       13 50081 3 2 25 ARG CA   C  28.763   0.027   0.753 1.00 . C C . 209 ARG CA   1 1 
       13 50082 3 2 25 ARG CB   C  28.495  -0.337   2.223 1.00 . C C . 209 ARG CB   1 1 
       13 50083 3 2 25 ARG CD   C  29.327  -1.410   4.374 1.00 . C C . 209 ARG CD   1 1 
       13 50084 3 2 25 ARG CG   C  29.536  -1.272   2.852 1.00 . C C . 209 ARG CG   1 1 
       13 50085 3 2 25 ARG CZ   C  28.793   0.748   5.551 1.00 . C C . 209 ARG CZ   1 1 
       13 50086 3 2 25 ARG H    H  27.001   1.207   0.966 1.00 . C C . 209 ARG H    1 1 
       13 50087 3 2 25 ARG HA   H  29.786   0.405   0.677 1.00 . C C . 209 ARG HA   1 1 
       13 50088 3 2 25 ARG HB2  H  28.475   0.593   2.792 1.00 . C C . 209 ARG HB2  1 1 
       13 50089 3 2 25 ARG HB3  H  27.514  -0.801   2.315 1.00 . C C . 209 ARG HB3  1 1 
       13 50090 3 2 25 ARG HD2  H  28.301  -1.719   4.570 1.00 . C C . 209 ARG HD2  1 1 
       13 50091 3 2 25 ARG HD3  H  29.987  -2.193   4.751 1.00 . C C . 209 ARG HD3  1 1 
       13 50092 3 2 25 ARG HE   H  30.630   0.085   5.129 1.00 . C C . 209 ARG HE   1 1 
       13 50093 3 2 25 ARG HG2  H  29.443  -2.260   2.400 1.00 . C C . 209 ARG HG2  1 1 
       13 50094 3 2 25 ARG HG3  H  30.538  -0.880   2.658 1.00 . C C . 209 ARG HG3  1 1 
       13 50095 3 2 25 ARG HH11 H  27.064  -0.339   5.416 1.00 . C C . 209 ARG HH11 1 1 
       13 50096 3 2 25 ARG HH12 H  26.921   1.332   5.945 1.00 . C C . 209 ARG HH12 1 1 
       13 50097 3 2 25 ARG HH21 H  30.196   2.142   5.974 1.00 . C C . 209 ARG HH21 1 1 
       13 50098 3 2 25 ARG HH22 H  28.527   2.588   6.305 1.00 . C C . 209 ARG HH22 1 1 
       13 50099 3 2 25 ARG N    N  27.841   1.110   0.405 1.00 . C C . 209 ARG N    1 1 
       13 50100 3 2 25 ARG NE   N  29.650  -0.150   5.075 1.00 . C C . 209 ARG NE   1 1 
       13 50101 3 2 25 ARG NH1  N  27.497   0.561   5.616 1.00 . C C . 209 ARG NH1  1 1 
       13 50102 3 2 25 ARG NH2  N  29.219   1.908   5.992 1.00 . C C . 209 ARG NH2  1 1 
       13 50103 3 2 25 ARG O    O  29.640  -1.693  -0.678 1.00 . C C . 209 ARG O    1 1 
       13 50104 3 2 26 THR C    C  27.225  -2.750  -2.691 1.00 . C C . 210 THR C    1 1 
       13 50105 3 2 26 THR CA   C  27.154  -2.913  -1.179 1.00 . C C . 210 THR CA   1 1 
       13 50106 3 2 26 THR CB   C  25.821  -3.544  -0.755 1.00 . C C . 210 THR CB   1 1 
       13 50107 3 2 26 THR CG2  C  25.767  -5.001  -1.211 1.00 . C C . 210 THR CG2  1 1 
       13 50108 3 2 26 THR H    H  26.617  -1.176  -0.038 1.00 . C C . 210 THR H    1 1 
       13 50109 3 2 26 THR HA   H  27.935  -3.620  -0.906 1.00 . C C . 210 THR HA   1 1 
       13 50110 3 2 26 THR HB   H  24.982  -2.990  -1.181 1.00 . C C . 210 THR HB   1 1 
       13 50111 3 2 26 THR HG1  H  25.480  -2.636   0.930 1.00 . C C . 210 THR HG1  1 1 
       13 50112 3 2 26 THR HG21 H  26.651  -5.533  -0.863 1.00 . C C . 210 THR HG21 1 1 
       13 50113 3 2 26 THR HG22 H  25.718  -5.054  -2.300 1.00 . C C . 210 THR HG22 1 1 
       13 50114 3 2 26 THR HG23 H  24.884  -5.487  -0.796 1.00 . C C . 210 THR HG23 1 1 
       13 50115 3 2 26 THR N    N  27.407  -1.653  -0.458 1.00 . C C . 210 THR N    1 1 
       13 50116 3 2 26 THR O    O  27.747  -3.640  -3.353 1.00 . C C . 210 THR O    1 1 
       13 50117 3 2 26 THR OG1  O  25.723  -3.538   0.652 1.00 . C C . 210 THR OG1  1 1 
       13 50118 3 2 27 ILE C    C  28.433  -1.239  -5.041 1.00 . C C . 211 ILE C    1 1 
       13 50119 3 2 27 ILE CA   C  26.943  -1.323  -4.673 1.00 . C C . 211 ILE CA   1 1 
       13 50120 3 2 27 ILE CB   C  26.158  -0.047  -5.065 1.00 . C C . 211 ILE CB   1 1 
       13 50121 3 2 27 ILE CD1  C  23.919  -1.319  -5.431 1.00 . C C . 211 ILE CD1  1 1 
       13 50122 3 2 27 ILE CG1  C  24.642  -0.152  -4.762 1.00 . C C . 211 ILE CG1  1 1 
       13 50123 3 2 27 ILE CG2  C  26.364   0.302  -6.556 1.00 . C C . 211 ILE CG2  1 1 
       13 50124 3 2 27 ILE H    H  26.350  -0.917  -2.635 1.00 . C C . 211 ILE H    1 1 
       13 50125 3 2 27 ILE HA   H  26.548  -2.158  -5.248 1.00 . C C . 211 ILE HA   1 1 
       13 50126 3 2 27 ILE HB   H  26.546   0.791  -4.482 1.00 . C C . 211 ILE HB   1 1 
       13 50127 3 2 27 ILE HD11 H  23.986  -1.242  -6.515 1.00 . C C . 211 ILE HD11 1 1 
       13 50128 3 2 27 ILE HD12 H  24.340  -2.265  -5.091 1.00 . C C . 211 ILE HD12 1 1 
       13 50129 3 2 27 ILE HD13 H  22.870  -1.290  -5.148 1.00 . C C . 211 ILE HD13 1 1 
       13 50130 3 2 27 ILE HG12 H  24.486  -0.272  -3.691 1.00 . C C . 211 ILE HG12 1 1 
       13 50131 3 2 27 ILE HG13 H  24.152   0.773  -5.066 1.00 . C C . 211 ILE HG13 1 1 
       13 50132 3 2 27 ILE HG21 H  26.111  -0.550  -7.186 1.00 . C C . 211 ILE HG21 1 1 
       13 50133 3 2 27 ILE HG22 H  25.736   1.150  -6.832 1.00 . C C . 211 ILE HG22 1 1 
       13 50134 3 2 27 ILE HG23 H  27.399   0.581  -6.739 1.00 . C C . 211 ILE HG23 1 1 
       13 50135 3 2 27 ILE N    N  26.779  -1.615  -3.236 1.00 . C C . 211 ILE N    1 1 
       13 50136 3 2 27 ILE O    O  28.842  -1.772  -6.073 1.00 . C C . 211 ILE O    1 1 
       13 50137 3 2 28 ASN C    C  31.256  -2.142  -4.223 1.00 . C C . 212 ASN C    1 1 
       13 50138 3 2 28 ASN CA   C  30.718  -0.697  -4.279 1.00 . C C . 212 ASN CA   1 1 
       13 50139 3 2 28 ASN CB   C  31.347   0.197  -3.199 1.00 . C C . 212 ASN CB   1 1 
       13 50140 3 2 28 ASN CG   C  32.870   0.208  -3.296 1.00 . C C . 212 ASN CG   1 1 
       13 50141 3 2 28 ASN H    H  28.860  -0.245  -3.332 1.00 . C C . 212 ASN H    1 1 
       13 50142 3 2 28 ASN HA   H  30.989  -0.284  -5.252 1.00 . C C . 212 ASN HA   1 1 
       13 50143 3 2 28 ASN HB2  H  30.974   1.218  -3.312 1.00 . C C . 212 ASN HB2  1 1 
       13 50144 3 2 28 ASN HB3  H  31.069  -0.156  -2.208 1.00 . C C . 212 ASN HB3  1 1 
       13 50145 3 2 28 ASN HD21 H  32.870   1.599  -4.774 1.00 . C C . 212 ASN HD21 1 1 
       13 50146 3 2 28 ASN HD22 H  34.441   1.011  -4.267 1.00 . C C . 212 ASN HD22 1 1 
       13 50147 3 2 28 ASN N    N  29.259  -0.665  -4.159 1.00 . C C . 212 ASN N    1 1 
       13 50148 3 2 28 ASN ND2  N  33.434   0.994  -4.196 1.00 . C C . 212 ASN ND2  1 1 
       13 50149 3 2 28 ASN O    O  31.934  -2.578  -5.153 1.00 . C C . 212 ASN O    1 1 
       13 50150 3 2 28 ASN OD1  O  33.557  -0.511  -2.582 1.00 . C C . 212 ASN OD1  1 1 
       13 50151 3 2 29 LYS C    C  31.045  -5.197  -4.246 1.00 . C C . 213 LYS C    1 1 
       13 50152 3 2 29 LYS CA   C  31.406  -4.314  -3.041 1.00 . C C . 213 LYS CA   1 1 
       13 50153 3 2 29 LYS CB   C  30.869  -4.927  -1.734 1.00 . C C . 213 LYS CB   1 1 
       13 50154 3 2 29 LYS CD   C  30.943  -4.909   0.801 1.00 . C C . 213 LYS CD   1 1 
       13 50155 3 2 29 LYS CE   C  31.644  -4.374   2.060 1.00 . C C . 213 LYS CE   1 1 
       13 50156 3 2 29 LYS CG   C  31.590  -4.386  -0.490 1.00 . C C . 213 LYS CG   1 1 
       13 50157 3 2 29 LYS H    H  30.372  -2.529  -2.431 1.00 . C C . 213 LYS H    1 1 
       13 50158 3 2 29 LYS HA   H  32.494  -4.306  -3.005 1.00 . C C . 213 LYS HA   1 1 
       13 50159 3 2 29 LYS HB2  H  29.799  -4.732  -1.654 1.00 . C C . 213 LYS HB2  1 1 
       13 50160 3 2 29 LYS HB3  H  31.011  -6.011  -1.758 1.00 . C C . 213 LYS HB3  1 1 
       13 50161 3 2 29 LYS HD2  H  29.901  -4.585   0.821 1.00 . C C . 213 LYS HD2  1 1 
       13 50162 3 2 29 LYS HD3  H  30.954  -6.001   0.803 1.00 . C C . 213 LYS HD3  1 1 
       13 50163 3 2 29 LYS HE2  H  31.698  -3.283   1.998 1.00 . C C . 213 LYS HE2  1 1 
       13 50164 3 2 29 LYS HE3  H  31.024  -4.628   2.928 1.00 . C C . 213 LYS HE3  1 1 
       13 50165 3 2 29 LYS HG2  H  32.636  -4.690  -0.533 1.00 . C C . 213 LYS HG2  1 1 
       13 50166 3 2 29 LYS HG3  H  31.547  -3.299  -0.481 1.00 . C C . 213 LYS HG3  1 1 
       13 50167 3 2 29 LYS HZ1  H  33.419  -4.600   3.106 1.00 . C C . 213 LYS HZ1  1 1 
       13 50168 3 2 29 LYS HZ2  H  33.617  -4.706   1.494 1.00 . C C . 213 LYS HZ2  1 1 
       13 50169 3 2 29 LYS HZ3  H  32.966  -5.958   2.315 1.00 . C C . 213 LYS HZ3  1 1 
       13 50170 3 2 29 LYS N    N  30.932  -2.922  -3.182 1.00 . C C . 213 LYS N    1 1 
       13 50171 3 2 29 LYS NZ   N  33.000  -4.949   2.253 1.00 . C C . 213 LYS NZ   1 1 
       13 50172 3 2 29 LYS O    O  31.924  -5.847  -4.811 1.00 . C C . 213 LYS O    1 1 
       13 50173 3 2 30 ALA C    C  30.039  -5.532  -7.173 1.00 . C C . 214 ALA C    1 1 
       13 50174 3 2 30 ALA CA   C  29.353  -5.951  -5.859 1.00 . C C . 214 ALA CA   1 1 
       13 50175 3 2 30 ALA CB   C  27.824  -5.865  -5.947 1.00 . C C . 214 ALA CB   1 1 
       13 50176 3 2 30 ALA H    H  29.114  -4.586  -4.215 1.00 . C C . 214 ALA H    1 1 
       13 50177 3 2 30 ALA HA   H  29.653  -6.985  -5.683 1.00 . C C . 214 ALA HA   1 1 
       13 50178 3 2 30 ALA HB1  H  27.523  -4.831  -6.133 1.00 . C C . 214 ALA HB1  1 1 
       13 50179 3 2 30 ALA HB2  H  27.464  -6.496  -6.758 1.00 . C C . 214 ALA HB2  1 1 
       13 50180 3 2 30 ALA HB3  H  27.378  -6.212  -5.010 1.00 . C C . 214 ALA HB3  1 1 
       13 50181 3 2 30 ALA N    N  29.795  -5.161  -4.706 1.00 . C C . 214 ALA N    1 1 
       13 50182 3 2 30 ALA O    O  30.276  -6.397  -8.017 1.00 . C C . 214 ALA O    1 1 
       13 50183 3 2 31 TRP C    C  32.703  -4.288  -8.283 1.00 . C C . 215 TRP C    1 1 
       13 50184 3 2 31 TRP CA   C  31.251  -3.800  -8.435 1.00 . C C . 215 TRP CA   1 1 
       13 50185 3 2 31 TRP CB   C  31.164  -2.269  -8.525 1.00 . C C . 215 TRP CB   1 1 
       13 50186 3 2 31 TRP CD1  C  32.192  -1.703 -10.774 1.00 . C C . 215 TRP CD1  1 1 
       13 50187 3 2 31 TRP CD2  C  33.344  -0.830  -9.058 1.00 . C C . 215 TRP CD2  1 1 
       13 50188 3 2 31 TRP CE2  C  34.026  -0.443 -10.254 1.00 . C C . 215 TRP CE2  1 1 
       13 50189 3 2 31 TRP CE3  C  33.904  -0.399  -7.836 1.00 . C C . 215 TRP CE3  1 1 
       13 50190 3 2 31 TRP CG   C  32.175  -1.627  -9.425 1.00 . C C . 215 TRP CG   1 1 
       13 50191 3 2 31 TRP CH2  C  35.713   0.763  -8.998 1.00 . C C . 215 TRP CH2  1 1 
       13 50192 3 2 31 TRP CZ2  C  35.193   0.339 -10.235 1.00 . C C . 215 TRP CZ2  1 1 
       13 50193 3 2 31 TRP CZ3  C  35.074   0.388  -7.801 1.00 . C C . 215 TRP CZ3  1 1 
       13 50194 3 2 31 TRP H    H  30.161  -3.589  -6.612 1.00 . C C . 215 TRP H    1 1 
       13 50195 3 2 31 TRP HA   H  30.870  -4.204  -9.378 1.00 . C C . 215 TRP HA   1 1 
       13 50196 3 2 31 TRP HB2  H  30.163  -1.994  -8.873 1.00 . C C . 215 TRP HB2  1 1 
       13 50197 3 2 31 TRP HB3  H  31.286  -1.839  -7.529 1.00 . C C . 215 TRP HB3  1 1 
       13 50198 3 2 31 TRP HD1  H  31.471  -2.238 -11.379 1.00 . C C . 215 TRP HD1  1 1 
       13 50199 3 2 31 TRP HE1  H  33.489  -0.933 -12.261 1.00 . C C . 215 TRP HE1  1 1 
       13 50200 3 2 31 TRP HE3  H  33.408  -0.673  -6.918 1.00 . C C . 215 TRP HE3  1 1 
       13 50201 3 2 31 TRP HH2  H  36.604   1.373  -8.970 1.00 . C C . 215 TRP HH2  1 1 
       13 50202 3 2 31 TRP HZ2  H  35.677   0.618 -11.158 1.00 . C C . 215 TRP HZ2  1 1 
       13 50203 3 2 31 TRP HZ3  H  35.487   0.700  -6.853 1.00 . C C . 215 TRP HZ3  1 1 
       13 50204 3 2 31 TRP N    N  30.409  -4.259  -7.326 1.00 . C C . 215 TRP N    1 1 
       13 50205 3 2 31 TRP NE1  N  33.281  -1.008 -11.269 1.00 . C C . 215 TRP NE1  1 1 
       13 50206 3 2 31 TRP O    O  33.250  -4.872  -9.220 1.00 . C C . 215 TRP O    1 1 
       13 50207 3 2 32 VAL C    C  35.095  -5.835  -7.142 1.00 . C C . 216 VAL C    1 1 
       13 50208 3 2 32 VAL CA   C  34.723  -4.404  -6.780 1.00 . C C . 216 VAL CA   1 1 
       13 50209 3 2 32 VAL CB   C  35.043  -4.160  -5.284 1.00 . C C . 216 VAL CB   1 1 
       13 50210 3 2 32 VAL CG1  C  36.308  -4.859  -4.748 1.00 . C C . 216 VAL CG1  1 1 
       13 50211 3 2 32 VAL CG2  C  35.218  -2.661  -5.049 1.00 . C C . 216 VAL CG2  1 1 
       13 50212 3 2 32 VAL H    H  32.728  -3.670  -6.374 1.00 . C C . 216 VAL H    1 1 
       13 50213 3 2 32 VAL HA   H  35.335  -3.745  -7.381 1.00 . C C . 216 VAL HA   1 1 
       13 50214 3 2 32 VAL HB   H  34.204  -4.502  -4.680 1.00 . C C . 216 VAL HB   1 1 
       13 50215 3 2 32 VAL HG11 H  36.179  -5.940  -4.731 1.00 . C C . 216 VAL HG11 1 1 
       13 50216 3 2 32 VAL HG12 H  37.164  -4.610  -5.370 1.00 . C C . 216 VAL HG12 1 1 
       13 50217 3 2 32 VAL HG13 H  36.504  -4.535  -3.726 1.00 . C C . 216 VAL HG13 1 1 
       13 50218 3 2 32 VAL HG21 H  36.099  -2.312  -5.581 1.00 . C C . 216 VAL HG21 1 1 
       13 50219 3 2 32 VAL HG22 H  34.352  -2.128  -5.429 1.00 . C C . 216 VAL HG22 1 1 
       13 50220 3 2 32 VAL HG23 H  35.322  -2.468  -3.981 1.00 . C C . 216 VAL HG23 1 1 
       13 50221 3 2 32 VAL N    N  33.302  -4.102  -7.097 1.00 . C C . 216 VAL N    1 1 
       13 50222 3 2 32 VAL O    O  36.145  -6.101  -7.725 1.00 . C C . 216 VAL O    1 1 
       13 50223 3 2 33 GLU C    C  34.322  -8.716  -8.338 1.00 . C C . 217 GLU C    1 1 
       13 50224 3 2 33 GLU CA   C  34.351  -8.182  -6.889 1.00 . C C . 217 GLU CA   1 1 
       13 50225 3 2 33 GLU CB   C  33.249  -8.774  -6.011 1.00 . C C . 217 GLU CB   1 1 
       13 50226 3 2 33 GLU CD   C  34.662  -9.608  -4.062 1.00 . C C . 217 GLU CD   1 1 
       13 50227 3 2 33 GLU CG   C  33.520  -8.680  -4.499 1.00 . C C . 217 GLU CG   1 1 
       13 50228 3 2 33 GLU H    H  33.375  -6.413  -6.309 1.00 . C C . 217 GLU H    1 1 
       13 50229 3 2 33 GLU HA   H  35.307  -8.465  -6.464 1.00 . C C . 217 GLU HA   1 1 
       13 50230 3 2 33 GLU HB2  H  32.318  -8.263  -6.239 1.00 . C C . 217 GLU HB2  1 1 
       13 50231 3 2 33 GLU HB3  H  33.110  -9.798  -6.271 1.00 . C C . 217 GLU HB3  1 1 
       13 50232 3 2 33 GLU HG2  H  33.757  -7.652  -4.230 1.00 . C C . 217 GLU HG2  1 1 
       13 50233 3 2 33 GLU HG3  H  32.608  -8.959  -3.971 1.00 . C C . 217 GLU HG3  1 1 
       13 50234 3 2 33 GLU N    N  34.201  -6.743  -6.789 1.00 . C C . 217 GLU N    1 1 
       13 50235 3 2 33 GLU O    O  34.635  -9.885  -8.563 1.00 . C C . 217 GLU O    1 1 
       13 50236 3 2 33 GLU OE1  O  34.428 -10.829  -3.898 1.00 . C C . 217 GLU OE1  1 1 
       13 50237 3 2 33 GLU OE2  O  35.799  -9.118  -3.851 1.00 . C C . 217 GLU OE2  1 1 
       13 50238 3 2 34 SER C    C  34.853  -7.394 -11.677 1.00 . C C . 218 SER C    1 1 
       13 50239 3 2 34 SER CA   C  33.946  -8.250 -10.765 1.00 . C C . 218 SER CA   1 1 
       13 50240 3 2 34 SER CB   C  32.487  -8.201 -11.257 1.00 . C C . 218 SER CB   1 1 
       13 50241 3 2 34 SER H    H  33.734  -6.928  -9.093 1.00 . C C . 218 SER H    1 1 
       13 50242 3 2 34 SER HA   H  34.300  -9.272 -10.893 1.00 . C C . 218 SER HA   1 1 
       13 50243 3 2 34 SER HB2  H  32.089  -7.192 -11.132 1.00 . C C . 218 SER HB2  1 1 
       13 50244 3 2 34 SER HB3  H  32.453  -8.450 -12.319 1.00 . C C . 218 SER HB3  1 1 
       13 50245 3 2 34 SER HG   H  32.054 -10.011 -10.610 1.00 . C C . 218 SER HG   1 1 
       13 50246 3 2 34 SER N    N  33.999  -7.881  -9.335 1.00 . C C . 218 SER N    1 1 
       13 50247 3 2 34 SER O    O  34.738  -7.465 -12.907 1.00 . C C . 218 SER O    1 1 
       13 50248 3 2 34 SER OG   O  31.666  -9.117 -10.546 1.00 . C C . 218 SER OG   1 1 
       13 50249 3 2 35 ARG C    C  37.786  -6.556 -12.600 1.00 . C C . 219 ARG C    1 1 
       13 50250 3 2 35 ARG CA   C  36.719  -5.737 -11.855 1.00 . C C . 219 ARG CA   1 1 
       13 50251 3 2 35 ARG CB   C  37.394  -4.723 -10.912 1.00 . C C . 219 ARG CB   1 1 
       13 50252 3 2 35 ARG CD   C  37.049  -2.660  -9.430 1.00 . C C . 219 ARG CD   1 1 
       13 50253 3 2 35 ARG CG   C  36.387  -3.737 -10.296 1.00 . C C . 219 ARG CG   1 1 
       13 50254 3 2 35 ARG CZ   C  38.549  -2.533  -7.446 1.00 . C C . 219 ARG CZ   1 1 
       13 50255 3 2 35 ARG H    H  35.824  -6.596 -10.102 1.00 . C C . 219 ARG H    1 1 
       13 50256 3 2 35 ARG HA   H  36.173  -5.180 -12.616 1.00 . C C . 219 ARG HA   1 1 
       13 50257 3 2 35 ARG HB2  H  37.911  -5.270 -10.117 1.00 . C C . 219 ARG HB2  1 1 
       13 50258 3 2 35 ARG HB3  H  38.127  -4.155 -11.484 1.00 . C C . 219 ARG HB3  1 1 
       13 50259 3 2 35 ARG HD2  H  37.691  -2.046 -10.062 1.00 . C C . 219 ARG HD2  1 1 
       13 50260 3 2 35 ARG HD3  H  36.256  -2.032  -9.026 1.00 . C C . 219 ARG HD3  1 1 
       13 50261 3 2 35 ARG HE   H  37.845  -4.220  -8.228 1.00 . C C . 219 ARG HE   1 1 
       13 50262 3 2 35 ARG HG2  H  35.838  -3.240 -11.097 1.00 . C C . 219 ARG HG2  1 1 
       13 50263 3 2 35 ARG HG3  H  35.677  -4.283  -9.679 1.00 . C C . 219 ARG HG3  1 1 
       13 50264 3 2 35 ARG HH11 H  37.999  -0.738  -8.113 1.00 . C C . 219 ARG HH11 1 1 
       13 50265 3 2 35 ARG HH12 H  39.100  -0.724  -6.762 1.00 . C C . 219 ARG HH12 1 1 
       13 50266 3 2 35 ARG HH21 H  39.313  -4.155  -6.537 1.00 . C C . 219 ARG HH21 1 1 
       13 50267 3 2 35 ARG HH22 H  39.806  -2.620  -5.887 1.00 . C C . 219 ARG HH22 1 1 
       13 50268 3 2 35 ARG N    N  35.759  -6.584 -11.112 1.00 . C C . 219 ARG N    1 1 
       13 50269 3 2 35 ARG NE   N  37.840  -3.220  -8.319 1.00 . C C . 219 ARG NE   1 1 
       13 50270 3 2 35 ARG NH1  N  38.563  -1.234  -7.444 1.00 . C C . 219 ARG NH1  1 1 
       13 50271 3 2 35 ARG NH2  N  39.264  -3.148  -6.550 1.00 . C C . 219 ARG NH2  1 1 
       13 50272 3 2 35 ARG O    O  38.353  -7.501 -12.004 1.00 . C C . 219 ARG O    1 1 
       13 50273 3 2 35 ARG OXT  O  38.066  -6.237 -13.778 1.00 . C C . 219 ARG OXT  1 1 
       13 50274 4 2  5 SER C    C   1.745 -25.121 -18.922 1.00 . D D . 189 SER C    1 1 
       13 50275 4 2  5 SER CA   C   0.328 -25.616 -19.250 1.00 . D D . 189 SER CA   1 1 
       13 50276 4 2  5 SER CB   C  -0.754 -24.846 -18.474 1.00 . D D . 189 SER CB   1 1 
       13 50277 4 2  5 SER H    H  -0.703 -27.407 -19.294 1.00 . D D . 189 SER H    1 1 
       13 50278 4 2  5 SER HA   H   0.157 -25.431 -20.311 1.00 . D D . 189 SER HA   1 1 
       13 50279 4 2  5 SER HB2  H  -1.719 -25.339 -18.614 1.00 . D D . 189 SER HB2  1 1 
       13 50280 4 2  5 SER HB3  H  -0.519 -24.836 -17.406 1.00 . D D . 189 SER HB3  1 1 
       13 50281 4 2  5 SER HG   H  -1.628 -23.095 -18.503 1.00 . D D . 189 SER HG   1 1 
       13 50282 4 2  5 SER N    N   0.210 -27.079 -19.018 1.00 . D D . 189 SER N    1 1 
       13 50283 4 2  5 SER O    O   2.634 -25.928 -18.640 1.00 . D D . 189 SER O    1 1 
       13 50284 4 2  5 SER OG   O  -0.865 -23.512 -18.953 1.00 . D D . 189 SER OG   1 1 
       13 50285 4 2  6 GLU C    C   3.560 -23.172 -17.138 1.00 . D D . 190 GLU C    1 1 
       13 50286 4 2  6 GLU CA   C   3.270 -23.172 -18.651 1.00 . D D . 190 GLU CA   1 1 
       13 50287 4 2  6 GLU CB   C   3.285 -21.722 -19.161 1.00 . D D . 190 GLU CB   1 1 
       13 50288 4 2  6 GLU CD   C   3.320 -20.146 -21.115 1.00 . D D . 190 GLU CD   1 1 
       13 50289 4 2  6 GLU CG   C   3.154 -21.605 -20.685 1.00 . D D . 190 GLU CG   1 1 
       13 50290 4 2  6 GLU H    H   1.187 -23.202 -19.152 1.00 . D D . 190 GLU H    1 1 
       13 50291 4 2  6 GLU HA   H   4.072 -23.716 -19.153 1.00 . D D . 190 GLU HA   1 1 
       13 50292 4 2  6 GLU HB2  H   2.472 -21.168 -18.695 1.00 . D D . 190 GLU HB2  1 1 
       13 50293 4 2  6 GLU HB3  H   4.227 -21.262 -18.864 1.00 . D D . 190 GLU HB3  1 1 
       13 50294 4 2  6 GLU HG2  H   3.920 -22.222 -21.165 1.00 . D D . 190 GLU HG2  1 1 
       13 50295 4 2  6 GLU HG3  H   2.173 -21.962 -21.001 1.00 . D D . 190 GLU HG3  1 1 
       13 50296 4 2  6 GLU N    N   1.984 -23.807 -18.974 1.00 . D D . 190 GLU N    1 1 
       13 50297 4 2  6 GLU O    O   2.642 -23.215 -16.314 1.00 . D D . 190 GLU O    1 1 
       13 50298 4 2  6 GLU OE1  O   2.381 -19.339 -20.932 1.00 . D D . 190 GLU OE1  1 1 
       13 50299 4 2  6 GLU OE2  O   4.418 -19.766 -21.588 1.00 . D D . 190 GLU OE2  1 1 
       13 50300 4 2  7 GLY C    C   6.801 -23.061 -15.204 1.00 . D D . 191 GLY C    1 1 
       13 50301 4 2  7 GLY CA   C   5.289 -22.928 -15.376 1.00 . D D . 191 GLY CA   1 1 
       13 50302 4 2  7 GLY H    H   5.552 -23.068 -17.490 1.00 . D D . 191 GLY H    1 1 
       13 50303 4 2  7 GLY HA2  H   4.971 -21.950 -15.013 1.00 . D D . 191 GLY HA2  1 1 
       13 50304 4 2  7 GLY HA3  H   4.796 -23.670 -14.750 1.00 . D D . 191 GLY HA3  1 1 
       13 50305 4 2  7 GLY N    N   4.844 -23.082 -16.768 1.00 . D D . 191 GLY N    1 1 
       13 50306 4 2  7 GLY O    O   7.338 -24.165 -15.299 1.00 . D D . 191 GLY O    1 1 
       13 50307 4 2  8 LEU C    C   9.400 -22.815 -13.525 1.00 . D D . 192 LEU C    1 1 
       13 50308 4 2  8 LEU CA   C   8.933 -21.892 -14.661 1.00 . D D . 192 LEU CA   1 1 
       13 50309 4 2  8 LEU CB   C   9.350 -20.411 -14.480 1.00 . D D . 192 LEU CB   1 1 
       13 50310 4 2  8 LEU CD1  C   9.680 -19.706 -12.035 1.00 . D D . 192 LEU CD1  1 1 
       13 50311 4 2  8 LEU CD2  C   8.542 -18.171 -13.640 1.00 . D D . 192 LEU CD2  1 1 
       13 50312 4 2  8 LEU CG   C   8.764 -19.645 -13.268 1.00 . D D . 192 LEU CG   1 1 
       13 50313 4 2  8 LEU H    H   6.963 -21.079 -14.866 1.00 . D D . 192 LEU H    1 1 
       13 50314 4 2  8 LEU HA   H   9.421 -22.260 -15.566 1.00 . D D . 192 LEU HA   1 1 
       13 50315 4 2  8 LEU HB2  H  10.440 -20.359 -14.439 1.00 . D D . 192 LEU HB2  1 1 
       13 50316 4 2  8 LEU HB3  H   9.051 -19.892 -15.390 1.00 . D D . 192 LEU HB3  1 1 
       13 50317 4 2  8 LEU HD11 H  10.602 -19.161 -12.228 1.00 . D D . 192 LEU HD11 1 1 
       13 50318 4 2  8 LEU HD12 H   9.915 -20.736 -11.777 1.00 . D D . 192 LEU HD12 1 1 
       13 50319 4 2  8 LEU HD13 H   9.168 -19.249 -11.188 1.00 . D D . 192 LEU HD13 1 1 
       13 50320 4 2  8 LEU HD21 H   9.489 -17.715 -13.939 1.00 . D D . 192 LEU HD21 1 1 
       13 50321 4 2  8 LEU HD22 H   8.134 -17.627 -12.789 1.00 . D D . 192 LEU HD22 1 1 
       13 50322 4 2  8 LEU HD23 H   7.836 -18.104 -14.466 1.00 . D D . 192 LEU HD23 1 1 
       13 50323 4 2  8 LEU HG   H   7.793 -20.064 -13.003 1.00 . D D . 192 LEU HG   1 1 
       13 50324 4 2  8 LEU N    N   7.479 -21.948 -14.889 1.00 . D D . 192 LEU N    1 1 
       13 50325 4 2  8 LEU O    O  10.451 -23.453 -13.624 1.00 . D D . 192 LEU O    1 1 
       13 50326 4 2  9 MET C    C   9.151 -25.294 -11.682 1.00 . D D . 193 MET C    1 1 
       13 50327 4 2  9 MET CA   C   8.852 -23.831 -11.328 1.00 . D D . 193 MET CA   1 1 
       13 50328 4 2  9 MET CB   C   7.695 -23.693 -10.332 1.00 . D D . 193 MET CB   1 1 
       13 50329 4 2  9 MET CE   C   4.722 -22.281  -9.739 1.00 . D D . 193 MET CE   1 1 
       13 50330 4 2  9 MET CG   C   6.352 -24.244 -10.828 1.00 . D D . 193 MET CG   1 1 
       13 50331 4 2  9 MET H    H   7.717 -22.455 -12.454 1.00 . D D . 193 MET H    1 1 
       13 50332 4 2  9 MET HA   H   9.747 -23.450 -10.845 1.00 . D D . 193 MET HA   1 1 
       13 50333 4 2  9 MET HB2  H   7.970 -24.221  -9.425 1.00 . D D . 193 MET HB2  1 1 
       13 50334 4 2  9 MET HB3  H   7.589 -22.639 -10.074 1.00 . D D . 193 MET HB3  1 1 
       13 50335 4 2  9 MET HE1  H   5.603 -21.751  -9.376 1.00 . D D . 193 MET HE1  1 1 
       13 50336 4 2  9 MET HE2  H   4.512 -21.983 -10.769 1.00 . D D . 193 MET HE2  1 1 
       13 50337 4 2  9 MET HE3  H   3.871 -22.010  -9.116 1.00 . D D . 193 MET HE3  1 1 
       13 50338 4 2  9 MET HG2  H   6.071 -23.755 -11.760 1.00 . D D . 193 MET HG2  1 1 
       13 50339 4 2  9 MET HG3  H   6.471 -25.309 -11.038 1.00 . D D . 193 MET HG3  1 1 
       13 50340 4 2  9 MET N    N   8.571 -22.987 -12.489 1.00 . D D . 193 MET N    1 1 
       13 50341 4 2  9 MET O    O   9.984 -25.912 -11.035 1.00 . D D . 193 MET O    1 1 
       13 50342 4 2  9 MET SD   S   4.991 -24.070  -9.648 1.00 . D D . 193 MET SD   1 1 
       13 50343 4 2 10 ASN C    C  10.310 -27.365 -13.775 1.00 . D D . 194 ASN C    1 1 
       13 50344 4 2 10 ASN CA   C   8.869 -27.193 -13.239 1.00 . D D . 194 ASN CA   1 1 
       13 50345 4 2 10 ASN CB   C   7.819 -27.559 -14.302 1.00 . D D . 194 ASN CB   1 1 
       13 50346 4 2 10 ASN CG   C   7.918 -29.021 -14.752 1.00 . D D . 194 ASN CG   1 1 
       13 50347 4 2 10 ASN H    H   7.923 -25.270 -13.291 1.00 . D D . 194 ASN H    1 1 
       13 50348 4 2 10 ASN HA   H   8.758 -27.873 -12.392 1.00 . D D . 194 ASN HA   1 1 
       13 50349 4 2 10 ASN HB2  H   6.819 -27.402 -13.891 1.00 . D D . 194 ASN HB2  1 1 
       13 50350 4 2 10 ASN HB3  H   7.938 -26.903 -15.166 1.00 . D D . 194 ASN HB3  1 1 
       13 50351 4 2 10 ASN HD21 H   8.244 -28.505 -16.683 1.00 . D D . 194 ASN HD21 1 1 
       13 50352 4 2 10 ASN HD22 H   8.209 -30.227 -16.337 1.00 . D D . 194 ASN HD22 1 1 
       13 50353 4 2 10 ASN N    N   8.585 -25.830 -12.767 1.00 . D D . 194 ASN N    1 1 
       13 50354 4 2 10 ASN ND2  N   8.153 -29.269 -16.027 1.00 . D D . 194 ASN ND2  1 1 
       13 50355 4 2 10 ASN O    O  10.805 -28.490 -13.846 1.00 . D D . 194 ASN O    1 1 
       13 50356 4 2 10 ASN OD1  O   7.790 -29.945 -13.958 1.00 . D D . 194 ASN OD1  1 1 
       13 50357 4 2 11 VAL C    C  13.326 -25.877 -13.463 1.00 . D D . 195 VAL C    1 1 
       13 50358 4 2 11 VAL CA   C  12.386 -26.246 -14.612 1.00 . D D . 195 VAL CA   1 1 
       13 50359 4 2 11 VAL CB   C  12.569 -25.249 -15.789 1.00 . D D . 195 VAL CB   1 1 
       13 50360 4 2 11 VAL CG1  C  14.031 -25.176 -16.266 1.00 . D D . 195 VAL CG1  1 1 
       13 50361 4 2 11 VAL CG2  C  11.672 -25.634 -16.979 1.00 . D D . 195 VAL CG2  1 1 
       13 50362 4 2 11 VAL H    H  10.539 -25.375 -13.940 1.00 . D D . 195 VAL H    1 1 
       13 50363 4 2 11 VAL HA   H  12.654 -27.239 -14.978 1.00 . D D . 195 VAL HA   1 1 
       13 50364 4 2 11 VAL HB   H  12.277 -24.254 -15.452 1.00 . D D . 195 VAL HB   1 1 
       13 50365 4 2 11 VAL HG11 H  14.386 -26.173 -16.534 1.00 . D D . 195 VAL HG11 1 1 
       13 50366 4 2 11 VAL HG12 H  14.107 -24.526 -17.135 1.00 . D D . 195 VAL HG12 1 1 
       13 50367 4 2 11 VAL HG13 H  14.665 -24.764 -15.478 1.00 . D D . 195 VAL HG13 1 1 
       13 50368 4 2 11 VAL HG21 H  11.805 -24.920 -17.795 1.00 . D D . 195 VAL HG21 1 1 
       13 50369 4 2 11 VAL HG22 H  11.925 -26.635 -17.326 1.00 . D D . 195 VAL HG22 1 1 
       13 50370 4 2 11 VAL HG23 H  10.619 -25.618 -16.690 1.00 . D D . 195 VAL HG23 1 1 
       13 50371 4 2 11 VAL N    N  10.987 -26.267 -14.135 1.00 . D D . 195 VAL N    1 1 
       13 50372 4 2 11 VAL O    O  14.357 -26.518 -13.265 1.00 . D D . 195 VAL O    1 1 
       13 50373 4 2 12 LEU C    C  13.795 -25.246 -10.372 1.00 . D D . 196 LEU C    1 1 
       13 50374 4 2 12 LEU CA   C  13.753 -24.314 -11.585 1.00 . D D . 196 LEU CA   1 1 
       13 50375 4 2 12 LEU CB   C  13.182 -22.929 -11.227 1.00 . D D . 196 LEU CB   1 1 
       13 50376 4 2 12 LEU CD1  C  13.154 -20.548 -12.034 1.00 . D D . 196 LEU CD1  1 1 
       13 50377 4 2 12 LEU CD2  C  15.245 -21.546 -11.003 1.00 . D D . 196 LEU CD2  1 1 
       13 50378 4 2 12 LEU CG   C  14.009 -21.808 -11.875 1.00 . D D . 196 LEU CG   1 1 
       13 50379 4 2 12 LEU H    H  12.105 -24.355 -12.924 1.00 . D D . 196 LEU H    1 1 
       13 50380 4 2 12 LEU HA   H  14.787 -24.207 -11.913 1.00 . D D . 196 LEU HA   1 1 
       13 50381 4 2 12 LEU HB2  H  12.143 -22.863 -11.560 1.00 . D D . 196 LEU HB2  1 1 
       13 50382 4 2 12 LEU HB3  H  13.201 -22.800 -10.143 1.00 . D D . 196 LEU HB3  1 1 
       13 50383 4 2 12 LEU HD11 H  12.376 -20.730 -12.777 1.00 . D D . 196 LEU HD11 1 1 
       13 50384 4 2 12 LEU HD12 H  13.776 -19.730 -12.389 1.00 . D D . 196 LEU HD12 1 1 
       13 50385 4 2 12 LEU HD13 H  12.701 -20.272 -11.080 1.00 . D D . 196 LEU HD13 1 1 
       13 50386 4 2 12 LEU HD21 H  15.821 -20.719 -11.397 1.00 . D D . 196 LEU HD21 1 1 
       13 50387 4 2 12 LEU HD22 H  15.884 -22.431 -10.977 1.00 . D D . 196 LEU HD22 1 1 
       13 50388 4 2 12 LEU HD23 H  14.942 -21.307  -9.983 1.00 . D D . 196 LEU HD23 1 1 
       13 50389 4 2 12 LEU HG   H  14.340 -22.112 -12.871 1.00 . D D . 196 LEU HG   1 1 
       13 50390 4 2 12 LEU N    N  12.963 -24.845 -12.693 1.00 . D D . 196 LEU N    1 1 
       13 50391 4 2 12 LEU O    O  14.830 -25.318  -9.710 1.00 . D D . 196 LEU O    1 1 
       13 50392 4 2 13 LYS C    C  13.902 -28.089  -9.329 1.00 . D D . 197 LYS C    1 1 
       13 50393 4 2 13 LYS CA   C  12.777 -27.068  -9.080 1.00 . D D . 197 LYS CA   1 1 
       13 50394 4 2 13 LYS CB   C  11.379 -27.704  -8.976 1.00 . D D . 197 LYS CB   1 1 
       13 50395 4 2 13 LYS CD   C   9.745 -29.070  -7.639 1.00 . D D . 197 LYS CD   1 1 
       13 50396 4 2 13 LYS CE   C   9.499 -30.041  -6.477 1.00 . D D . 197 LYS CE   1 1 
       13 50397 4 2 13 LYS CG   C  11.234 -28.743  -7.855 1.00 . D D . 197 LYS CG   1 1 
       13 50398 4 2 13 LYS H    H  11.915 -25.943 -10.705 1.00 . D D . 197 LYS H    1 1 
       13 50399 4 2 13 LYS HA   H  13.000 -26.591  -8.126 1.00 . D D . 197 LYS HA   1 1 
       13 50400 4 2 13 LYS HB2  H  10.673 -26.896  -8.772 1.00 . D D . 197 LYS HB2  1 1 
       13 50401 4 2 13 LYS HB3  H  11.117 -28.169  -9.932 1.00 . D D . 197 LYS HB3  1 1 
       13 50402 4 2 13 LYS HD2  H   9.226 -28.136  -7.415 1.00 . D D . 197 LYS HD2  1 1 
       13 50403 4 2 13 LYS HD3  H   9.315 -29.474  -8.559 1.00 . D D . 197 LYS HD3  1 1 
       13 50404 4 2 13 LYS HE2  H  10.081 -29.720  -5.610 1.00 . D D . 197 LYS HE2  1 1 
       13 50405 4 2 13 LYS HE3  H   8.441 -29.973  -6.202 1.00 . D D . 197 LYS HE3  1 1 
       13 50406 4 2 13 LYS HG2  H  11.773 -29.649  -8.130 1.00 . D D . 197 LYS HG2  1 1 
       13 50407 4 2 13 LYS HG3  H  11.643 -28.337  -6.929 1.00 . D D . 197 LYS HG3  1 1 
       13 50408 4 2 13 LYS HZ1  H  10.815 -31.594  -6.960 1.00 . D D . 197 LYS HZ1  1 1 
       13 50409 4 2 13 LYS HZ2  H   9.337 -31.746  -7.662 1.00 . D D . 197 LYS HZ2  1 1 
       13 50410 4 2 13 LYS HZ3  H   9.534 -32.066  -6.074 1.00 . D D . 197 LYS HZ3  1 1 
       13 50411 4 2 13 LYS N    N  12.747 -26.034 -10.126 1.00 . D D . 197 LYS N    1 1 
       13 50412 4 2 13 LYS NZ   N   9.814 -31.451  -6.821 1.00 . D D . 197 LYS NZ   1 1 
       13 50413 4 2 13 LYS O    O  14.591 -28.485  -8.393 1.00 . D D . 197 LYS O    1 1 
       13 50414 4 2 14 LYS C    C  16.700 -28.784 -10.552 1.00 . D D . 198 LYS C    1 1 
       13 50415 4 2 14 LYS CA   C  15.307 -29.314 -10.958 1.00 . D D . 198 LYS CA   1 1 
       13 50416 4 2 14 LYS CB   C  15.271 -29.611 -12.472 1.00 . D D . 198 LYS CB   1 1 
       13 50417 4 2 14 LYS CD   C  13.290 -31.242 -12.370 1.00 . D D . 198 LYS CD   1 1 
       13 50418 4 2 14 LYS CE   C  11.949 -31.593 -13.028 1.00 . D D . 198 LYS CE   1 1 
       13 50419 4 2 14 LYS CG   C  13.903 -30.013 -13.050 1.00 . D D . 198 LYS CG   1 1 
       13 50420 4 2 14 LYS H    H  13.670 -27.964 -11.336 1.00 . D D . 198 LYS H    1 1 
       13 50421 4 2 14 LYS HA   H  15.170 -30.256 -10.421 1.00 . D D . 198 LYS HA   1 1 
       13 50422 4 2 14 LYS HB2  H  15.622 -28.738 -13.017 1.00 . D D . 198 LYS HB2  1 1 
       13 50423 4 2 14 LYS HB3  H  15.981 -30.414 -12.679 1.00 . D D . 198 LYS HB3  1 1 
       13 50424 4 2 14 LYS HD2  H  13.982 -32.082 -12.459 1.00 . D D . 198 LYS HD2  1 1 
       13 50425 4 2 14 LYS HD3  H  13.118 -31.035 -11.313 1.00 . D D . 198 LYS HD3  1 1 
       13 50426 4 2 14 LYS HE2  H  11.274 -30.734 -12.946 1.00 . D D . 198 LYS HE2  1 1 
       13 50427 4 2 14 LYS HE3  H  12.116 -31.784 -14.092 1.00 . D D . 198 LYS HE3  1 1 
       13 50428 4 2 14 LYS HG2  H  13.211 -29.171 -12.961 1.00 . D D . 198 LYS HG2  1 1 
       13 50429 4 2 14 LYS HG3  H  14.035 -30.227 -14.113 1.00 . D D . 198 LYS HG3  1 1 
       13 50430 4 2 14 LYS HZ1  H  10.444 -33.004 -12.817 1.00 . D D . 198 LYS HZ1  1 1 
       13 50431 4 2 14 LYS HZ2  H  11.196 -32.639 -11.402 1.00 . D D . 198 LYS HZ2  1 1 
       13 50432 4 2 14 LYS HZ3  H  11.923 -33.601 -12.510 1.00 . D D . 198 LYS HZ3  1 1 
       13 50433 4 2 14 LYS N    N  14.203 -28.406 -10.595 1.00 . D D . 198 LYS N    1 1 
       13 50434 4 2 14 LYS NZ   N  11.337 -32.789 -12.393 1.00 . D D . 198 LYS NZ   1 1 
       13 50435 4 2 14 LYS O    O  17.632 -29.569 -10.381 1.00 . D D . 198 LYS O    1 1 
       13 50436 4 2 15 ILE C    C  18.247 -26.917  -8.373 1.00 . D D . 199 ILE C    1 1 
       13 50437 4 2 15 ILE CA   C  18.091 -26.817  -9.896 1.00 . D D . 199 ILE CA   1 1 
       13 50438 4 2 15 ILE CB   C  18.132 -25.338 -10.364 1.00 . D D . 199 ILE CB   1 1 
       13 50439 4 2 15 ILE CD1  C  18.752 -25.874 -12.841 1.00 . D D . 199 ILE CD1  1 1 
       13 50440 4 2 15 ILE CG1  C  17.811 -25.146 -11.870 1.00 . D D . 199 ILE CG1  1 1 
       13 50441 4 2 15 ILE CG2  C  19.489 -24.686 -10.035 1.00 . D D . 199 ILE CG2  1 1 
       13 50442 4 2 15 ILE H    H  16.027 -26.884 -10.471 1.00 . D D . 199 ILE H    1 1 
       13 50443 4 2 15 ILE HA   H  18.943 -27.351 -10.314 1.00 . D D . 199 ILE HA   1 1 
       13 50444 4 2 15 ILE HB   H  17.376 -24.784  -9.807 1.00 . D D . 199 ILE HB   1 1 
       13 50445 4 2 15 ILE HD11 H  18.737 -26.945 -12.651 1.00 . D D . 199 ILE HD11 1 1 
       13 50446 4 2 15 ILE HD12 H  18.418 -25.690 -13.863 1.00 . D D . 199 ILE HD12 1 1 
       13 50447 4 2 15 ILE HD13 H  19.769 -25.498 -12.738 1.00 . D D . 199 ILE HD13 1 1 
       13 50448 4 2 15 ILE HG12 H  16.795 -25.492 -12.066 1.00 . D D . 199 ILE HG12 1 1 
       13 50449 4 2 15 ILE HG13 H  17.849 -24.076 -12.098 1.00 . D D . 199 ILE HG13 1 1 
       13 50450 4 2 15 ILE HG21 H  19.535 -23.684 -10.459 1.00 . D D . 199 ILE HG21 1 1 
       13 50451 4 2 15 ILE HG22 H  19.615 -24.597  -8.955 1.00 . D D . 199 ILE HG22 1 1 
       13 50452 4 2 15 ILE HG23 H  20.305 -25.281 -10.441 1.00 . D D . 199 ILE HG23 1 1 
       13 50453 4 2 15 ILE N    N  16.846 -27.465 -10.351 1.00 . D D . 199 ILE N    1 1 
       13 50454 4 2 15 ILE O    O  19.356 -27.077  -7.871 1.00 . D D . 199 ILE O    1 1 
       13 50455 4 2 16 TYR C    C  17.397 -28.545  -5.780 1.00 . D D . 200 TYR C    1 1 
       13 50456 4 2 16 TYR CA   C  17.144 -27.082  -6.167 1.00 . D D . 200 TYR CA   1 1 
       13 50457 4 2 16 TYR CB   C  15.774 -26.644  -5.658 1.00 . D D . 200 TYR CB   1 1 
       13 50458 4 2 16 TYR CD1  C  16.589 -25.643  -3.472 1.00 . D D . 200 TYR CD1  1 1 
       13 50459 4 2 16 TYR CD2  C  14.614 -27.067  -3.443 1.00 . D D . 200 TYR CD2  1 1 
       13 50460 4 2 16 TYR CE1  C  16.448 -25.399  -2.094 1.00 . D D . 200 TYR CE1  1 1 
       13 50461 4 2 16 TYR CE2  C  14.469 -26.836  -2.060 1.00 . D D . 200 TYR CE2  1 1 
       13 50462 4 2 16 TYR CG   C  15.668 -26.464  -4.153 1.00 . D D . 200 TYR CG   1 1 
       13 50463 4 2 16 TYR CZ   C  15.380 -25.990  -1.386 1.00 . D D . 200 TYR CZ   1 1 
       13 50464 4 2 16 TYR H    H  16.245 -26.866  -8.083 1.00 . D D . 200 TYR H    1 1 
       13 50465 4 2 16 TYR HA   H  17.926 -26.461  -5.731 1.00 . D D . 200 TYR HA   1 1 
       13 50466 4 2 16 TYR HB2  H  15.504 -25.702  -6.132 1.00 . D D . 200 TYR HB2  1 1 
       13 50467 4 2 16 TYR HB3  H  15.058 -27.393  -5.990 1.00 . D D . 200 TYR HB3  1 1 
       13 50468 4 2 16 TYR HD1  H  17.387 -25.157  -4.015 1.00 . D D . 200 TYR HD1  1 1 
       13 50469 4 2 16 TYR HD2  H  13.893 -27.685  -3.959 1.00 . D D . 200 TYR HD2  1 1 
       13 50470 4 2 16 TYR HE1  H  17.132 -24.735  -1.591 1.00 . D D . 200 TYR HE1  1 1 
       13 50471 4 2 16 TYR HE2  H  13.646 -27.280  -1.519 1.00 . D D . 200 TYR HE2  1 1 
       13 50472 4 2 16 TYR HH   H  15.879 -25.114   0.283 1.00 . D D . 200 TYR HH   1 1 
       13 50473 4 2 16 TYR N    N  17.143 -26.907  -7.626 1.00 . D D . 200 TYR N    1 1 
       13 50474 4 2 16 TYR O    O  18.075 -28.847  -4.796 1.00 . D D . 200 TYR O    1 1 
       13 50475 4 2 16 TYR OH   O  15.187 -25.690  -0.075 1.00 . D D . 200 TYR OH   1 1 
       13 50476 4 2 17 GLU C    C  18.420 -31.433  -6.844 1.00 . D D . 201 GLU C    1 1 
       13 50477 4 2 17 GLU CA   C  17.018 -30.910  -6.487 1.00 . D D . 201 GLU CA   1 1 
       13 50478 4 2 17 GLU CB   C  15.925 -31.599  -7.320 1.00 . D D . 201 GLU CB   1 1 
       13 50479 4 2 17 GLU CD   C  13.412 -32.025  -7.539 1.00 . D D . 201 GLU CD   1 1 
       13 50480 4 2 17 GLU CG   C  14.526 -31.310  -6.760 1.00 . D D . 201 GLU CG   1 1 
       13 50481 4 2 17 GLU H    H  16.314 -29.088  -7.373 1.00 . D D . 201 GLU H    1 1 
       13 50482 4 2 17 GLU HA   H  16.873 -31.156  -5.441 1.00 . D D . 201 GLU HA   1 1 
       13 50483 4 2 17 GLU HB2  H  15.996 -31.255  -8.351 1.00 . D D . 201 GLU HB2  1 1 
       13 50484 4 2 17 GLU HB3  H  16.088 -32.676  -7.296 1.00 . D D . 201 GLU HB3  1 1 
       13 50485 4 2 17 GLU HG2  H  14.505 -31.624  -5.712 1.00 . D D . 201 GLU HG2  1 1 
       13 50486 4 2 17 GLU HG3  H  14.321 -30.245  -6.770 1.00 . D D . 201 GLU HG3  1 1 
       13 50487 4 2 17 GLU N    N  16.878 -29.452  -6.611 1.00 . D D . 201 GLU N    1 1 
       13 50488 4 2 17 GLU O    O  18.704 -32.624  -6.715 1.00 . D D . 201 GLU O    1 1 
       13 50489 4 2 17 GLU OE1  O  13.503 -32.165  -8.782 1.00 . D D . 201 GLU OE1  1 1 
       13 50490 4 2 17 GLU OE2  O  12.402 -32.411  -6.908 1.00 . D D . 201 GLU OE2  1 1 
       13 50491 4 2 18 ASP C    C  21.550 -30.698  -6.110 1.00 . D D . 202 ASP C    1 1 
       13 50492 4 2 18 ASP CA   C  20.750 -30.797  -7.431 1.00 . D D . 202 ASP CA   1 1 
       13 50493 4 2 18 ASP CB   C  21.309 -29.825  -8.482 1.00 . D D . 202 ASP CB   1 1 
       13 50494 4 2 18 ASP CG   C  22.716 -30.216  -8.965 1.00 . D D . 202 ASP CG   1 1 
       13 50495 4 2 18 ASP H    H  18.982 -29.581  -7.278 1.00 . D D . 202 ASP H    1 1 
       13 50496 4 2 18 ASP HA   H  20.875 -31.810  -7.817 1.00 . D D . 202 ASP HA   1 1 
       13 50497 4 2 18 ASP HB2  H  20.637 -29.802  -9.345 1.00 . D D . 202 ASP HB2  1 1 
       13 50498 4 2 18 ASP HB3  H  21.336 -28.821  -8.048 1.00 . D D . 202 ASP HB3  1 1 
       13 50499 4 2 18 ASP N    N  19.314 -30.534  -7.246 1.00 . D D . 202 ASP N    1 1 
       13 50500 4 2 18 ASP O    O  22.691 -31.154  -6.039 1.00 . D D . 202 ASP O    1 1 
       13 50501 4 2 18 ASP OD1  O  22.857 -31.296  -9.593 1.00 . D D . 202 ASP OD1  1 1 
       13 50502 4 2 18 ASP OD2  O  23.674 -29.438  -8.746 1.00 . D D . 202 ASP OD2  1 1 
       13 50503 4 2 19 GLY C    C  21.498 -28.456  -3.284 1.00 . D D . 203 GLY C    1 1 
       13 50504 4 2 19 GLY CA   C  21.512 -29.925  -3.726 1.00 . D D . 203 GLY CA   1 1 
       13 50505 4 2 19 GLY H    H  19.996 -29.789  -5.206 1.00 . D D . 203 GLY H    1 1 
       13 50506 4 2 19 GLY HA2  H  20.920 -30.491  -3.008 1.00 . D D . 203 GLY HA2  1 1 
       13 50507 4 2 19 GLY HA3  H  22.537 -30.292  -3.682 1.00 . D D . 203 GLY HA3  1 1 
       13 50508 4 2 19 GLY N    N  20.935 -30.135  -5.059 1.00 . D D . 203 GLY N    1 1 
       13 50509 4 2 19 GLY O    O  21.520 -27.537  -4.105 1.00 . D D . 203 GLY O    1 1 
       13 50510 4 2 20 ASP C    C  21.741 -27.067   0.201 1.00 . D D . 204 ASP C    1 1 
       13 50511 4 2 20 ASP CA   C  21.386 -26.949  -1.294 1.00 . D D . 204 ASP CA   1 1 
       13 50512 4 2 20 ASP CB   C  19.962 -26.387  -1.465 1.00 . D D . 204 ASP CB   1 1 
       13 50513 4 2 20 ASP CG   C  19.740 -25.143  -0.599 1.00 . D D . 204 ASP CG   1 1 
       13 50514 4 2 20 ASP H    H  21.498 -29.067  -1.366 1.00 . D D . 204 ASP H    1 1 
       13 50515 4 2 20 ASP HA   H  22.091 -26.255  -1.762 1.00 . D D . 204 ASP HA   1 1 
       13 50516 4 2 20 ASP HB2  H  19.791 -26.129  -2.507 1.00 . D D . 204 ASP HB2  1 1 
       13 50517 4 2 20 ASP HB3  H  19.240 -27.156  -1.185 1.00 . D D . 204 ASP HB3  1 1 
       13 50518 4 2 20 ASP N    N  21.484 -28.252  -1.964 1.00 . D D . 204 ASP N    1 1 
       13 50519 4 2 20 ASP O    O  21.335 -28.026   0.861 1.00 . D D . 204 ASP O    1 1 
       13 50520 4 2 20 ASP OD1  O  20.376 -24.099  -0.875 1.00 . D D . 204 ASP OD1  1 1 
       13 50521 4 2 20 ASP OD2  O  18.945 -25.242   0.363 1.00 . D D . 204 ASP OD2  1 1 
       13 50522 4 2 21 ASP C    C  22.911 -24.637   2.732 1.00 . D D . 205 ASP C    1 1 
       13 50523 4 2 21 ASP CA   C  22.928 -26.053   2.132 1.00 . D D . 205 ASP CA   1 1 
       13 50524 4 2 21 ASP CB   C  24.330 -26.688   2.229 1.00 . D D . 205 ASP CB   1 1 
       13 50525 4 2 21 ASP CG   C  24.737 -26.903   3.695 1.00 . D D . 205 ASP CG   1 1 
       13 50526 4 2 21 ASP H    H  22.709 -25.296   0.149 1.00 . D D . 205 ASP H    1 1 
       13 50527 4 2 21 ASP HA   H  22.253 -26.647   2.742 1.00 . D D . 205 ASP HA   1 1 
       13 50528 4 2 21 ASP HB2  H  24.324 -27.652   1.716 1.00 . D D . 205 ASP HB2  1 1 
       13 50529 4 2 21 ASP HB3  H  25.062 -26.050   1.732 1.00 . D D . 205 ASP HB3  1 1 
       13 50530 4 2 21 ASP N    N  22.471 -26.083   0.734 1.00 . D D . 205 ASP N    1 1 
       13 50531 4 2 21 ASP O    O  22.257 -24.420   3.747 1.00 . D D . 205 ASP O    1 1 
       13 50532 4 2 21 ASP OD1  O  24.410 -27.971   4.262 1.00 . D D . 205 ASP OD1  1 1 
       13 50533 4 2 21 ASP OD2  O  25.377 -26.010   4.299 1.00 . D D . 205 ASP OD2  1 1 
       13 50534 4 2 22 ASP C    C  22.493 -21.540   2.942 1.00 . D D . 206 ASP C    1 1 
       13 50535 4 2 22 ASP CA   C  23.789 -22.332   2.708 1.00 . D D . 206 ASP CA   1 1 
       13 50536 4 2 22 ASP CB   C  24.732 -21.496   1.840 1.00 . D D . 206 ASP CB   1 1 
       13 50537 4 2 22 ASP CG   C  26.135 -22.109   1.739 1.00 . D D . 206 ASP CG   1 1 
       13 50538 4 2 22 ASP H    H  24.123 -23.901   1.289 1.00 . D D . 206 ASP H    1 1 
       13 50539 4 2 22 ASP HA   H  24.267 -22.458   3.681 1.00 . D D . 206 ASP HA   1 1 
       13 50540 4 2 22 ASP HB2  H  24.299 -21.373   0.845 1.00 . D D . 206 ASP HB2  1 1 
       13 50541 4 2 22 ASP HB3  H  24.802 -20.508   2.305 1.00 . D D . 206 ASP HB3  1 1 
       13 50542 4 2 22 ASP N    N  23.583 -23.666   2.112 1.00 . D D . 206 ASP N    1 1 
       13 50543 4 2 22 ASP O    O  22.440 -20.715   3.857 1.00 . D D . 206 ASP O    1 1 
       13 50544 4 2 22 ASP OD1  O  26.995 -21.787   2.591 1.00 . D D . 206 ASP OD1  1 1 
       13 50545 4 2 22 ASP OD2  O  26.372 -22.904   0.797 1.00 . D D . 206 ASP OD2  1 1 
       13 50546 4 2 23 MET C    C  19.597 -21.636   3.807 1.00 . D D . 207 MET C    1 1 
       13 50547 4 2 23 MET CA   C  20.099 -21.262   2.414 1.00 . D D . 207 MET CA   1 1 
       13 50548 4 2 23 MET CB   C  19.145 -21.740   1.309 1.00 . D D . 207 MET CB   1 1 
       13 50549 4 2 23 MET CE   C  18.094 -18.820   0.401 1.00 . D D . 207 MET CE   1 1 
       13 50550 4 2 23 MET CG   C  17.691 -21.304   1.537 1.00 . D D . 207 MET CG   1 1 
       13 50551 4 2 23 MET H    H  21.545 -22.514   1.450 1.00 . D D . 207 MET H    1 1 
       13 50552 4 2 23 MET HA   H  20.161 -20.175   2.377 1.00 . D D . 207 MET HA   1 1 
       13 50553 4 2 23 MET HB2  H  19.491 -21.365   0.344 1.00 . D D . 207 MET HB2  1 1 
       13 50554 4 2 23 MET HB3  H  19.168 -22.827   1.269 1.00 . D D . 207 MET HB3  1 1 
       13 50555 4 2 23 MET HE1  H  17.969 -17.737   0.448 1.00 . D D . 207 MET HE1  1 1 
       13 50556 4 2 23 MET HE2  H  19.155 -19.046   0.317 1.00 . D D . 207 MET HE2  1 1 
       13 50557 4 2 23 MET HE3  H  17.568 -19.202  -0.472 1.00 . D D . 207 MET HE3  1 1 
       13 50558 4 2 23 MET HG2  H  17.107 -21.568   0.652 1.00 . D D . 207 MET HG2  1 1 
       13 50559 4 2 23 MET HG3  H  17.293 -21.880   2.370 1.00 . D D . 207 MET HG3  1 1 
       13 50560 4 2 23 MET N    N  21.434 -21.816   2.171 1.00 . D D . 207 MET N    1 1 
       13 50561 4 2 23 MET O    O  19.267 -20.755   4.605 1.00 . D D . 207 MET O    1 1 
       13 50562 4 2 23 MET SD   S  17.417 -19.554   1.907 1.00 . D D . 207 MET SD   1 1 
       13 50563 4 2 24 LYS C    C  20.258 -22.939   6.609 1.00 . D D . 208 LYS C    1 1 
       13 50564 4 2 24 LYS CA   C  19.249 -23.355   5.516 1.00 . D D . 208 LYS CA   1 1 
       13 50565 4 2 24 LYS CB   C  18.777 -24.822   5.573 1.00 . D D . 208 LYS CB   1 1 
       13 50566 4 2 24 LYS CD   C  19.743 -26.437   3.804 1.00 . D D . 208 LYS CD   1 1 
       13 50567 4 2 24 LYS CE   C  18.406 -27.072   3.398 1.00 . D D . 208 LYS CE   1 1 
       13 50568 4 2 24 LYS CG   C  19.779 -25.944   5.259 1.00 . D D . 208 LYS CG   1 1 
       13 50569 4 2 24 LYS H    H  19.981 -23.613   3.510 1.00 . D D . 208 LYS H    1 1 
       13 50570 4 2 24 LYS HA   H  18.357 -22.788   5.761 1.00 . D D . 208 LYS HA   1 1 
       13 50571 4 2 24 LYS HB2  H  18.417 -25.001   6.587 1.00 . D D . 208 LYS HB2  1 1 
       13 50572 4 2 24 LYS HB3  H  17.917 -24.922   4.916 1.00 . D D . 208 LYS HB3  1 1 
       13 50573 4 2 24 LYS HD2  H  19.970 -25.606   3.137 1.00 . D D . 208 LYS HD2  1 1 
       13 50574 4 2 24 LYS HD3  H  20.511 -27.204   3.699 1.00 . D D . 208 LYS HD3  1 1 
       13 50575 4 2 24 LYS HE2  H  18.229 -27.945   4.035 1.00 . D D . 208 LYS HE2  1 1 
       13 50576 4 2 24 LYS HE3  H  17.596 -26.355   3.552 1.00 . D D . 208 LYS HE3  1 1 
       13 50577 4 2 24 LYS HG2  H  20.790 -25.611   5.504 1.00 . D D . 208 LYS HG2  1 1 
       13 50578 4 2 24 LYS HG3  H  19.542 -26.804   5.895 1.00 . D D . 208 LYS HG3  1 1 
       13 50579 4 2 24 LYS HZ1  H  18.524 -26.670   1.368 1.00 . D D . 208 LYS HZ1  1 1 
       13 50580 4 2 24 LYS HZ2  H  17.539 -27.941   1.734 1.00 . D D . 208 LYS HZ2  1 1 
       13 50581 4 2 24 LYS HZ3  H  19.184 -28.111   1.778 1.00 . D D . 208 LYS HZ3  1 1 
       13 50582 4 2 24 LYS N    N  19.626 -22.929   4.162 1.00 . D D . 208 LYS N    1 1 
       13 50583 4 2 24 LYS NZ   N  18.419 -27.482   1.974 1.00 . D D . 208 LYS NZ   1 1 
       13 50584 4 2 24 LYS O    O  19.851 -22.823   7.765 1.00 . D D . 208 LYS O    1 1 
       13 50585 4 2 25 ARG C    C  22.092 -20.505   7.529 1.00 . D D . 209 ARG C    1 1 
       13 50586 4 2 25 ARG CA   C  22.445 -21.977   7.240 1.00 . D D . 209 ARG CA   1 1 
       13 50587 4 2 25 ARG CB   C  23.909 -22.083   6.769 1.00 . D D . 209 ARG CB   1 1 
       13 50588 4 2 25 ARG CD   C  24.238 -24.536   7.539 1.00 . D D . 209 ARG CD   1 1 
       13 50589 4 2 25 ARG CG   C  24.383 -23.502   6.418 1.00 . D D . 209 ARG CG   1 1 
       13 50590 4 2 25 ARG CZ   C  24.461 -27.027   7.713 1.00 . D D . 209 ARG CZ   1 1 
       13 50591 4 2 25 ARG H    H  21.811 -22.683   5.302 1.00 . D D . 209 ARG H    1 1 
       13 50592 4 2 25 ARG HA   H  22.360 -22.509   8.186 1.00 . D D . 209 ARG HA   1 1 
       13 50593 4 2 25 ARG HB2  H  24.049 -21.456   5.891 1.00 . D D . 209 ARG HB2  1 1 
       13 50594 4 2 25 ARG HB3  H  24.559 -21.692   7.557 1.00 . D D . 209 ARG HB3  1 1 
       13 50595 4 2 25 ARG HD2  H  24.935 -24.283   8.339 1.00 . D D . 209 ARG HD2  1 1 
       13 50596 4 2 25 ARG HD3  H  23.221 -24.515   7.931 1.00 . D D . 209 ARG HD3  1 1 
       13 50597 4 2 25 ARG HE   H  24.769 -25.960   6.048 1.00 . D D . 209 ARG HE   1 1 
       13 50598 4 2 25 ARG HG2  H  23.811 -23.847   5.559 1.00 . D D . 209 ARG HG2  1 1 
       13 50599 4 2 25 ARG HG3  H  25.438 -23.452   6.134 1.00 . D D . 209 ARG HG3  1 1 
       13 50600 4 2 25 ARG HH11 H  24.103 -26.205   9.519 1.00 . D D . 209 ARG HH11 1 1 
       13 50601 4 2 25 ARG HH12 H  24.175 -27.940   9.504 1.00 . D D . 209 ARG HH12 1 1 
       13 50602 4 2 25 ARG HH21 H  24.689 -28.147   6.052 1.00 . D D . 209 ARG HH21 1 1 
       13 50603 4 2 25 ARG HH22 H  24.573 -29.045   7.553 1.00 . D D . 209 ARG HH22 1 1 
       13 50604 4 2 25 ARG N    N  21.515 -22.589   6.271 1.00 . D D . 209 ARG N    1 1 
       13 50605 4 2 25 ARG NE   N  24.523 -25.888   7.033 1.00 . D D . 209 ARG NE   1 1 
       13 50606 4 2 25 ARG NH1  N  24.229 -27.062   9.009 1.00 . D D . 209 ARG NH1  1 1 
       13 50607 4 2 25 ARG NH2  N  24.623 -28.163   7.070 1.00 . D D . 209 ARG NH2  1 1 
       13 50608 4 2 25 ARG O    O  22.215 -20.061   8.674 1.00 . D D . 209 ARG O    1 1 
       13 50609 4 2 26 THR C    C  19.858 -18.234   7.321 1.00 . D D . 210 THR C    1 1 
       13 50610 4 2 26 THR CA   C  21.192 -18.358   6.596 1.00 . D D . 210 THR CA   1 1 
       13 50611 4 2 26 THR CB   C  21.117 -17.731   5.194 1.00 . D D . 210 THR CB   1 1 
       13 50612 4 2 26 THR CG2  C  20.776 -16.241   5.258 1.00 . D D . 210 THR CG2  1 1 
       13 50613 4 2 26 THR H    H  21.601 -20.203   5.599 1.00 . D D . 210 THR H    1 1 
       13 50614 4 2 26 THR HA   H  21.918 -17.793   7.179 1.00 . D D . 210 THR HA   1 1 
       13 50615 4 2 26 THR HB   H  20.361 -18.245   4.595 1.00 . D D . 210 THR HB   1 1 
       13 50616 4 2 26 THR HG1  H  22.512 -18.771   4.298 1.00 . D D . 210 THR HG1  1 1 
       13 50617 4 2 26 THR HG21 H  20.759 -15.830   4.256 1.00 . D D . 210 THR HG21 1 1 
       13 50618 4 2 26 THR HG22 H  21.528 -15.713   5.844 1.00 . D D . 210 THR HG22 1 1 
       13 50619 4 2 26 THR HG23 H  19.791 -16.095   5.701 1.00 . D D . 210 THR HG23 1 1 
       13 50620 4 2 26 THR N    N  21.621 -19.765   6.512 1.00 . D D . 210 THR N    1 1 
       13 50621 4 2 26 THR O    O  19.747 -17.472   8.280 1.00 . D D . 210 THR O    1 1 
       13 50622 4 2 26 THR OG1  O  22.374 -17.845   4.561 1.00 . D D . 210 THR OG1  1 1 
       13 50623 4 2 27 ILE C    C  17.397 -19.278   8.890 1.00 . D D . 211 ILE C    1 1 
       13 50624 4 2 27 ILE CA   C  17.477 -18.872   7.411 1.00 . D D . 211 ILE CA   1 1 
       13 50625 4 2 27 ILE CB   C  16.487 -19.627   6.481 1.00 . D D . 211 ILE CB   1 1 
       13 50626 4 2 27 ILE CD1  C  14.266 -18.726   7.547 1.00 . D D . 211 ILE CD1  1 1 
       13 50627 4 2 27 ILE CG1  C  15.141 -18.896   6.298 1.00 . D D . 211 ILE CG1  1 1 
       13 50628 4 2 27 ILE CG2  C  16.277 -21.099   6.879 1.00 . D D . 211 ILE CG2  1 1 
       13 50629 4 2 27 ILE H    H  19.009 -19.591   6.078 1.00 . D D . 211 ILE H    1 1 
       13 50630 4 2 27 ILE HA   H  17.211 -17.812   7.379 1.00 . D D . 211 ILE HA   1 1 
       13 50631 4 2 27 ILE HB   H  16.928 -19.641   5.481 1.00 . D D . 211 ILE HB   1 1 
       13 50632 4 2 27 ILE HD11 H  14.042 -19.689   8.005 1.00 . D D . 211 ILE HD11 1 1 
       13 50633 4 2 27 ILE HD12 H  14.764 -18.079   8.265 1.00 . D D . 211 ILE HD12 1 1 
       13 50634 4 2 27 ILE HD13 H  13.329 -18.256   7.249 1.00 . D D . 211 ILE HD13 1 1 
       13 50635 4 2 27 ILE HG12 H  15.346 -17.903   5.892 1.00 . D D . 211 ILE HG12 1 1 
       13 50636 4 2 27 ILE HG13 H  14.559 -19.446   5.560 1.00 . D D . 211 ILE HG13 1 1 
       13 50637 4 2 27 ILE HG21 H  15.730 -21.616   6.090 1.00 . D D . 211 ILE HG21 1 1 
       13 50638 4 2 27 ILE HG22 H  17.234 -21.588   7.021 1.00 . D D . 211 ILE HG22 1 1 
       13 50639 4 2 27 ILE HG23 H  15.717 -21.180   7.809 1.00 . D D . 211 ILE HG23 1 1 
       13 50640 4 2 27 ILE N    N  18.846 -18.992   6.886 1.00 . D D . 211 ILE N    1 1 
       13 50641 4 2 27 ILE O    O  16.733 -18.602   9.668 1.00 . D D . 211 ILE O    1 1 
       13 50642 4 2 28 ASN C    C  18.433 -19.759  11.706 1.00 . D D . 212 ASN C    1 1 
       13 50643 4 2 28 ASN CA   C  18.054 -20.841  10.686 1.00 . D D . 212 ASN CA   1 1 
       13 50644 4 2 28 ASN CB   C  18.947 -22.089  10.805 1.00 . D D . 212 ASN CB   1 1 
       13 50645 4 2 28 ASN CG   C  18.885 -22.691  12.209 1.00 . D D . 212 ASN CG   1 1 
       13 50646 4 2 28 ASN H    H  18.661 -20.845   8.642 1.00 . D D . 212 ASN H    1 1 
       13 50647 4 2 28 ASN HA   H  17.028 -21.141  10.897 1.00 . D D . 212 ASN HA   1 1 
       13 50648 4 2 28 ASN HB2  H  18.614 -22.844  10.093 1.00 . D D . 212 ASN HB2  1 1 
       13 50649 4 2 28 ASN HB3  H  19.979 -21.832  10.562 1.00 . D D . 212 ASN HB3  1 1 
       13 50650 4 2 28 ASN HD21 H  20.650 -21.848  12.776 1.00 . D D . 212 ASN HD21 1 1 
       13 50651 4 2 28 ASN HD22 H  19.822 -22.805  13.985 1.00 . D D . 212 ASN HD22 1 1 
       13 50652 4 2 28 ASN N    N  18.114 -20.329   9.314 1.00 . D D . 212 ASN N    1 1 
       13 50653 4 2 28 ASN ND2  N  19.860 -22.411  13.057 1.00 . D D . 212 ASN ND2  1 1 
       13 50654 4 2 28 ASN O    O  17.617 -19.414  12.561 1.00 . D D . 212 ASN O    1 1 
       13 50655 4 2 28 ASN OD1  O  17.943 -23.393  12.558 1.00 . D D . 212 ASN OD1  1 1 
       13 50656 4 2 29 LYS C    C  19.139 -16.867  12.470 1.00 . D D . 213 LYS C    1 1 
       13 50657 4 2 29 LYS CA   C  20.058 -18.101  12.525 1.00 . D D . 213 LYS CA   1 1 
       13 50658 4 2 29 LYS CB   C  21.548 -17.778  12.298 1.00 . D D . 213 LYS CB   1 1 
       13 50659 4 2 29 LYS CD   C  23.376 -16.893  10.731 1.00 . D D . 213 LYS CD   1 1 
       13 50660 4 2 29 LYS CE   C  24.227 -18.172  10.740 1.00 . D D . 213 LYS CE   1 1 
       13 50661 4 2 29 LYS CG   C  21.881 -17.192  10.911 1.00 . D D . 213 LYS CG   1 1 
       13 50662 4 2 29 LYS H    H  20.260 -19.439  10.856 1.00 . D D . 213 LYS H    1 1 
       13 50663 4 2 29 LYS HA   H  19.964 -18.490  13.539 1.00 . D D . 213 LYS HA   1 1 
       13 50664 4 2 29 LYS HB2  H  21.871 -17.071  13.062 1.00 . D D . 213 LYS HB2  1 1 
       13 50665 4 2 29 LYS HB3  H  22.109 -18.704  12.442 1.00 . D D . 213 LYS HB3  1 1 
       13 50666 4 2 29 LYS HD2  H  23.504 -16.383   9.774 1.00 . D D . 213 LYS HD2  1 1 
       13 50667 4 2 29 LYS HD3  H  23.704 -16.222  11.529 1.00 . D D . 213 LYS HD3  1 1 
       13 50668 4 2 29 LYS HE2  H  24.103 -18.682  11.698 1.00 . D D . 213 LYS HE2  1 1 
       13 50669 4 2 29 LYS HE3  H  23.872 -18.843   9.955 1.00 . D D . 213 LYS HE3  1 1 
       13 50670 4 2 29 LYS HG2  H  21.566 -17.890  10.138 1.00 . D D . 213 LYS HG2  1 1 
       13 50671 4 2 29 LYS HG3  H  21.335 -16.257  10.774 1.00 . D D . 213 LYS HG3  1 1 
       13 50672 4 2 29 LYS HZ1  H  25.819 -17.428   9.627 1.00 . D D . 213 LYS HZ1  1 1 
       13 50673 4 2 29 LYS HZ2  H  26.221 -18.717  10.552 1.00 . D D . 213 LYS HZ2  1 1 
       13 50674 4 2 29 LYS HZ3  H  26.020 -17.249  11.235 1.00 . D D . 213 LYS HZ3  1 1 
       13 50675 4 2 29 LYS N    N  19.633 -19.164  11.603 1.00 . D D . 213 LYS N    1 1 
       13 50676 4 2 29 LYS NZ   N  25.668 -17.869  10.524 1.00 . D D . 213 LYS NZ   1 1 
       13 50677 4 2 29 LYS O    O  18.788 -16.323  13.518 1.00 . D D . 213 LYS O    1 1 
       13 50678 4 2 30 ALA C    C  16.321 -15.575  11.613 1.00 . D D . 214 ALA C    1 1 
       13 50679 4 2 30 ALA CA   C  17.750 -15.359  11.081 1.00 . D D . 214 ALA CA   1 1 
       13 50680 4 2 30 ALA CB   C  17.761 -14.996   9.594 1.00 . D D . 214 ALA CB   1 1 
       13 50681 4 2 30 ALA H    H  18.947 -17.013  10.456 1.00 . D D . 214 ALA H    1 1 
       13 50682 4 2 30 ALA HA   H  18.149 -14.529  11.657 1.00 . D D . 214 ALA HA   1 1 
       13 50683 4 2 30 ALA HB1  H  18.781 -14.783   9.267 1.00 . D D . 214 ALA HB1  1 1 
       13 50684 4 2 30 ALA HB2  H  17.363 -15.823   9.009 1.00 . D D . 214 ALA HB2  1 1 
       13 50685 4 2 30 ALA HB3  H  17.144 -14.115   9.425 1.00 . D D . 214 ALA HB3  1 1 
       13 50686 4 2 30 ALA N    N  18.647 -16.501  11.279 1.00 . D D . 214 ALA N    1 1 
       13 50687 4 2 30 ALA O    O  15.624 -14.600  11.895 1.00 . D D . 214 ALA O    1 1 
       13 50688 4 2 31 TRP C    C  14.872 -17.342  14.020 1.00 . D D . 215 TRP C    1 1 
       13 50689 4 2 31 TRP CA   C  14.648 -17.170  12.503 1.00 . D D . 215 TRP CA   1 1 
       13 50690 4 2 31 TRP CB   C  14.093 -18.451  11.859 1.00 . D D . 215 TRP CB   1 1 
       13 50691 4 2 31 TRP CD1  C  11.718 -18.457  11.036 1.00 . D D . 215 TRP CD1  1 1 
       13 50692 4 2 31 TRP CD2  C  11.854 -19.119  13.176 1.00 . D D . 215 TRP CD2  1 1 
       13 50693 4 2 31 TRP CE2  C  10.473 -19.149  12.817 1.00 . D D . 215 TRP CE2  1 1 
       13 50694 4 2 31 TRP CE3  C  12.177 -19.512  14.494 1.00 . D D . 215 TRP CE3  1 1 
       13 50695 4 2 31 TRP CG   C  12.621 -18.667  12.015 1.00 . D D . 215 TRP CG   1 1 
       13 50696 4 2 31 TRP CH2  C   9.823 -19.889  15.031 1.00 . D D . 215 TRP CH2  1 1 
       13 50697 4 2 31 TRP CZ2  C   9.465 -19.522  13.720 1.00 . D D . 215 TRP CZ2  1 1 
       13 50698 4 2 31 TRP CZ3  C  11.177 -19.890  15.410 1.00 . D D . 215 TRP CZ3  1 1 
       13 50699 4 2 31 TRP H    H  16.435 -17.575  11.398 1.00 . D D . 215 TRP H    1 1 
       13 50700 4 2 31 TRP HA   H  13.919 -16.373  12.355 1.00 . D D . 215 TRP HA   1 1 
       13 50701 4 2 31 TRP HB2  H  14.300 -18.421  10.789 1.00 . D D . 215 TRP HB2  1 1 
       13 50702 4 2 31 TRP HB3  H  14.620 -19.321  12.255 1.00 . D D . 215 TRP HB3  1 1 
       13 50703 4 2 31 TRP HD1  H  11.951 -18.121  10.032 1.00 . D D . 215 TRP HD1  1 1 
       13 50704 4 2 31 TRP HE1  H   9.620 -18.647  10.925 1.00 . D D . 215 TRP HE1  1 1 
       13 50705 4 2 31 TRP HE3  H  13.213 -19.521  14.806 1.00 . D D . 215 TRP HE3  1 1 
       13 50706 4 2 31 TRP HH2  H   9.061 -20.178  15.744 1.00 . D D . 215 TRP HH2  1 1 
       13 50707 4 2 31 TRP HZ2  H   8.428 -19.530  13.409 1.00 . D D . 215 TRP HZ2  1 1 
       13 50708 4 2 31 TRP HZ3  H  11.449 -20.180  16.416 1.00 . D D . 215 TRP HZ3  1 1 
       13 50709 4 2 31 TRP N    N  15.893 -16.826  11.810 1.00 . D D . 215 TRP N    1 1 
       13 50710 4 2 31 TRP NE1  N  10.451 -18.745  11.501 1.00 . D D . 215 TRP NE1  1 1 
       13 50711 4 2 31 TRP O    O  14.106 -16.825  14.837 1.00 . D D . 215 TRP O    1 1 
       13 50712 4 2 32 VAL C    C  16.684 -17.373  16.716 1.00 . D D . 216 VAL C    1 1 
       13 50713 4 2 32 VAL CA   C  16.222 -18.502  15.778 1.00 . D D . 216 VAL CA   1 1 
       13 50714 4 2 32 VAL CB   C  17.188 -19.720  15.777 1.00 . D D . 216 VAL CB   1 1 
       13 50715 4 2 32 VAL CG1  C  17.724 -20.146  17.157 1.00 . D D . 216 VAL CG1  1 1 
       13 50716 4 2 32 VAL CG2  C  16.478 -20.944  15.171 1.00 . D D . 216 VAL CG2  1 1 
       13 50717 4 2 32 VAL H    H  16.568 -18.360  13.643 1.00 . D D . 216 VAL H    1 1 
       13 50718 4 2 32 VAL HA   H  15.272 -18.849  16.177 1.00 . D D . 216 VAL HA   1 1 
       13 50719 4 2 32 VAL HB   H  18.049 -19.467  15.155 1.00 . D D . 216 VAL HB   1 1 
       13 50720 4 2 32 VAL HG11 H  16.896 -20.335  17.838 1.00 . D D . 216 VAL HG11 1 1 
       13 50721 4 2 32 VAL HG12 H  18.308 -21.062  17.057 1.00 . D D . 216 VAL HG12 1 1 
       13 50722 4 2 32 VAL HG13 H  18.373 -19.378  17.577 1.00 . D D . 216 VAL HG13 1 1 
       13 50723 4 2 32 VAL HG21 H  15.660 -21.261  15.817 1.00 . D D . 216 VAL HG21 1 1 
       13 50724 4 2 32 VAL HG22 H  16.068 -20.718  14.187 1.00 . D D . 216 VAL HG22 1 1 
       13 50725 4 2 32 VAL HG23 H  17.186 -21.768  15.070 1.00 . D D . 216 VAL HG23 1 1 
       13 50726 4 2 32 VAL N    N  15.951 -18.042  14.396 1.00 . D D . 216 VAL N    1 1 
       13 50727 4 2 32 VAL O    O  16.584 -17.508  17.932 1.00 . D D . 216 VAL O    1 1 
       13 50728 4 2 33 GLU C    C  16.133 -14.431  17.710 1.00 . D D . 217 GLU C    1 1 
       13 50729 4 2 33 GLU CA   C  17.353 -14.980  16.924 1.00 . D D . 217 GLU CA   1 1 
       13 50730 4 2 33 GLU CB   C  17.919 -13.920  15.965 1.00 . D D . 217 GLU CB   1 1 
       13 50731 4 2 33 GLU CD   C  17.500 -12.433  13.944 1.00 . D D . 217 GLU CD   1 1 
       13 50732 4 2 33 GLU CG   C  16.960 -13.576  14.814 1.00 . D D . 217 GLU CG   1 1 
       13 50733 4 2 33 GLU H    H  17.186 -16.198  15.163 1.00 . D D . 217 GLU H    1 1 
       13 50734 4 2 33 GLU HA   H  18.124 -15.200  17.663 1.00 . D D . 217 GLU HA   1 1 
       13 50735 4 2 33 GLU HB2  H  18.136 -13.010  16.524 1.00 . D D . 217 GLU HB2  1 1 
       13 50736 4 2 33 GLU HB3  H  18.854 -14.292  15.550 1.00 . D D . 217 GLU HB3  1 1 
       13 50737 4 2 33 GLU HG2  H  16.821 -14.459  14.195 1.00 . D D . 217 GLU HG2  1 1 
       13 50738 4 2 33 GLU HG3  H  15.987 -13.299  15.224 1.00 . D D . 217 GLU HG3  1 1 
       13 50739 4 2 33 GLU N    N  17.085 -16.224  16.170 1.00 . D D . 217 GLU N    1 1 
       13 50740 4 2 33 GLU O    O  16.265 -13.478  18.478 1.00 . D D . 217 GLU O    1 1 
       13 50741 4 2 33 GLU OE1  O  18.638 -12.528  13.431 1.00 . D D . 217 GLU OE1  1 1 
       13 50742 4 2 33 GLU OE2  O  16.769 -11.431  13.779 1.00 . D D . 217 GLU OE2  1 1 
       13 50743 4 2 34 SER C    C  13.918 -15.185  19.883 1.00 . D D . 218 SER C    1 1 
       13 50744 4 2 34 SER CA   C  13.760 -14.759  18.402 1.00 . D D . 218 SER CA   1 1 
       13 50745 4 2 34 SER CB   C  12.533 -15.488  17.826 1.00 . D D . 218 SER CB   1 1 
       13 50746 4 2 34 SER H    H  14.871 -15.775  16.883 1.00 . D D . 218 SER H    1 1 
       13 50747 4 2 34 SER HA   H  13.552 -13.688  18.397 1.00 . D D . 218 SER HA   1 1 
       13 50748 4 2 34 SER HB2  H  12.705 -16.565  17.852 1.00 . D D . 218 SER HB2  1 1 
       13 50749 4 2 34 SER HB3  H  11.666 -15.265  18.451 1.00 . D D . 218 SER HB3  1 1 
       13 50750 4 2 34 SER HG   H  12.771 -15.629  15.885 1.00 . D D . 218 SER HG   1 1 
       13 50751 4 2 34 SER N    N  14.948 -15.033  17.566 1.00 . D D . 218 SER N    1 1 
       13 50752 4 2 34 SER O    O  13.089 -14.813  20.721 1.00 . D D . 218 SER O    1 1 
       13 50753 4 2 34 SER OG   O  12.242 -15.077  16.494 1.00 . D D . 218 SER OG   1 1 
       13 50754 4 2 35 ARG C    C  16.730 -16.449  21.946 1.00 . D D . 219 ARG C    1 1 
       13 50755 4 2 35 ARG CA   C  15.243 -16.510  21.560 1.00 . D D . 219 ARG CA   1 1 
       13 50756 4 2 35 ARG CB   C  14.667 -17.937  21.688 1.00 . D D . 219 ARG CB   1 1 
       13 50757 4 2 35 ARG CD   C  14.726 -20.375  20.918 1.00 . D D . 219 ARG CD   1 1 
       13 50758 4 2 35 ARG CG   C  15.213 -18.940  20.653 1.00 . D D . 219 ARG CG   1 1 
       13 50759 4 2 35 ARG CZ   C  12.548 -21.590  21.053 1.00 . D D . 219 ARG CZ   1 1 
       13 50760 4 2 35 ARG H    H  15.619 -16.198  19.484 1.00 . D D . 219 ARG H    1 1 
       13 50761 4 2 35 ARG HA   H  14.735 -15.889  22.298 1.00 . D D . 219 ARG HA   1 1 
       13 50762 4 2 35 ARG HB2  H  14.898 -18.308  22.688 1.00 . D D . 219 ARG HB2  1 1 
       13 50763 4 2 35 ARG HB3  H  13.582 -17.875  21.580 1.00 . D D . 219 ARG HB3  1 1 
       13 50764 4 2 35 ARG HD2  H  15.225 -21.042  20.211 1.00 . D D . 219 ARG HD2  1 1 
       13 50765 4 2 35 ARG HD3  H  15.020 -20.658  21.931 1.00 . D D . 219 ARG HD3  1 1 
       13 50766 4 2 35 ARG HE   H  12.760 -19.729  20.401 1.00 . D D . 219 ARG HE   1 1 
       13 50767 4 2 35 ARG HG2  H  14.890 -18.650  19.656 1.00 . D D . 219 ARG HG2  1 1 
       13 50768 4 2 35 ARG HG3  H  16.302 -18.943  20.687 1.00 . D D . 219 ARG HG3  1 1 
       13 50769 4 2 35 ARG HH11 H  14.081 -22.714  21.655 1.00 . D D . 219 ARG HH11 1 1 
       13 50770 4 2 35 ARG HH12 H  12.519 -23.480  21.736 1.00 . D D . 219 ARG HH12 1 1 
       13 50771 4 2 35 ARG HH21 H  10.798 -20.765  20.521 1.00 . D D . 219 ARG HH21 1 1 
       13 50772 4 2 35 ARG HH22 H  10.717 -22.408  21.091 1.00 . D D . 219 ARG HH22 1 1 
       13 50773 4 2 35 ARG N    N  14.960 -15.962  20.218 1.00 . D D . 219 ARG N    1 1 
       13 50774 4 2 35 ARG NE   N  13.265 -20.519  20.768 1.00 . D D . 219 ARG NE   1 1 
       13 50775 4 2 35 ARG NH1  N  13.087 -22.683  21.518 1.00 . D D . 219 ARG NH1  1 1 
       13 50776 4 2 35 ARG NH2  N  11.260 -21.589  20.869 1.00 . D D . 219 ARG NH2  1 1 
       13 50777 4 2 35 ARG O    O  17.009 -16.357  23.164 1.00 . D D . 219 ARG O    1 1 
       13 50778 4 2 35 ARG OXT  O  17.603 -16.474  21.050 1.00 . D D . 219 ARG OXT  1 1 
       14 50779 1 1  1 MET C    C  17.039   1.565   9.358 1.00 . A A .   1 MET C    1 1 
       14 50780 1 1  1 MET CA   C  17.571   2.865   9.956 1.00 . A A .   1 MET CA   1 1 
       14 50781 1 1  1 MET CB   C  18.622   2.576  11.040 1.00 . A A .   1 MET CB   1 1 
       14 50782 1 1  1 MET CE   C  18.134   4.005  14.087 1.00 . A A .   1 MET CE   1 1 
       14 50783 1 1  1 MET CG   C  19.334   3.839  11.556 1.00 . A A .   1 MET CG   1 1 
       14 50784 1 1  1 MET H1   H  15.948   3.160  11.191 1.00 . A A .   1 MET H1   1 1 
       14 50785 1 1  1 MET H2   H  15.770   3.869   9.732 1.00 . A A .   1 MET H2   1 1 
       14 50786 1 1  1 MET H3   H  16.765   4.544  10.856 1.00 . A A .   1 MET H3   1 1 
       14 50787 1 1  1 MET HA   H  18.054   3.417   9.148 1.00 . A A .   1 MET HA   1 1 
       14 50788 1 1  1 MET HB2  H  18.162   2.052  11.877 1.00 . A A .   1 MET HB2  1 1 
       14 50789 1 1  1 MET HB3  H  19.383   1.920  10.619 1.00 . A A .   1 MET HB3  1 1 
       14 50790 1 1  1 MET HE1  H  19.110   3.724  14.495 1.00 . A A .   1 MET HE1  1 1 
       14 50791 1 1  1 MET HE2  H  17.593   4.600  14.826 1.00 . A A .   1 MET HE2  1 1 
       14 50792 1 1  1 MET HE3  H  17.561   3.105  13.862 1.00 . A A .   1 MET HE3  1 1 
       14 50793 1 1  1 MET HG2  H  20.195   3.518  12.142 1.00 . A A .   1 MET HG2  1 1 
       14 50794 1 1  1 MET HG3  H  19.715   4.394  10.700 1.00 . A A .   1 MET HG3  1 1 
       14 50795 1 1  1 MET N    N  16.438   3.671  10.470 1.00 . A A .   1 MET N    1 1 
       14 50796 1 1  1 MET O    O  15.946   1.134   9.715 1.00 . A A .   1 MET O    1 1 
       14 50797 1 1  1 MET SD   S  18.364   4.988  12.580 1.00 . A A .   1 MET SD   1 1 
       14 50798 1 1  2 ALA C    C  18.477  -1.256   7.350 1.00 . A A .   2 ALA C    1 1 
       14 50799 1 1  2 ALA CA   C  17.345  -0.270   7.713 1.00 . A A .   2 ALA CA   1 1 
       14 50800 1 1  2 ALA CB   C  16.611   0.216   6.452 1.00 . A A .   2 ALA CB   1 1 
       14 50801 1 1  2 ALA H    H  18.653   1.377   8.163 1.00 . A A .   2 ALA H    1 1 
       14 50802 1 1  2 ALA HA   H  16.641  -0.835   8.325 1.00 . A A .   2 ALA HA   1 1 
       14 50803 1 1  2 ALA HB1  H  16.223  -0.637   5.899 1.00 . A A .   2 ALA HB1  1 1 
       14 50804 1 1  2 ALA HB2  H  15.770   0.859   6.726 1.00 . A A .   2 ALA HB2  1 1 
       14 50805 1 1  2 ALA HB3  H  17.296   0.769   5.805 1.00 . A A .   2 ALA HB3  1 1 
       14 50806 1 1  2 ALA N    N  17.785   0.925   8.455 1.00 . A A .   2 ALA N    1 1 
       14 50807 1 1  2 ALA O    O  18.225  -2.244   6.665 1.00 . A A .   2 ALA O    1 1 
       14 50808 1 1  3 SER C    C  20.863  -3.248   7.156 1.00 . A A .   3 SER C    1 1 
       14 50809 1 1  3 SER CA   C  20.942  -1.722   7.414 1.00 . A A .   3 SER CA   1 1 
       14 50810 1 1  3 SER CB   C  22.074  -1.419   8.411 1.00 . A A .   3 SER CB   1 1 
       14 50811 1 1  3 SER H    H  19.856  -0.200   8.378 1.00 . A A .   3 SER H    1 1 
       14 50812 1 1  3 SER HA   H  21.267  -1.283   6.473 1.00 . A A .   3 SER HA   1 1 
       14 50813 1 1  3 SER HB2  H  21.947  -2.015   9.315 1.00 . A A .   3 SER HB2  1 1 
       14 50814 1 1  3 SER HB3  H  23.024  -1.691   7.951 1.00 . A A .   3 SER HB3  1 1 
       14 50815 1 1  3 SER HG   H  22.876   0.125   9.330 1.00 . A A .   3 SER HG   1 1 
       14 50816 1 1  3 SER N    N  19.706  -1.028   7.817 1.00 . A A .   3 SER N    1 1 
       14 50817 1 1  3 SER O    O  21.368  -3.664   6.107 1.00 . A A .   3 SER O    1 1 
       14 50818 1 1  3 SER OG   O  22.090  -0.047   8.773 1.00 . A A .   3 SER OG   1 1 
       14 50819 1 1  4 PRO C    C  19.527  -6.039   6.624 1.00 . A A .   4 PRO C    1 1 
       14 50820 1 1  4 PRO CA   C  20.278  -5.544   7.866 1.00 . A A .   4 PRO CA   1 1 
       14 50821 1 1  4 PRO CB   C  19.656  -6.125   9.148 1.00 . A A .   4 PRO CB   1 1 
       14 50822 1 1  4 PRO CD   C  19.640  -3.752   9.312 1.00 . A A .   4 PRO CD   1 1 
       14 50823 1 1  4 PRO CG   C  19.803  -5.002  10.173 1.00 . A A .   4 PRO CG   1 1 
       14 50824 1 1  4 PRO HA   H  21.318  -5.863   7.795 1.00 . A A .   4 PRO HA   1 1 
       14 50825 1 1  4 PRO HB2  H  18.591  -6.327   8.999 1.00 . A A .   4 PRO HB2  1 1 
       14 50826 1 1  4 PRO HB3  H  20.169  -7.033   9.471 1.00 . A A .   4 PRO HB3  1 1 
       14 50827 1 1  4 PRO HD2  H  18.581  -3.544   9.158 1.00 . A A .   4 PRO HD2  1 1 
       14 50828 1 1  4 PRO HD3  H  20.113  -2.906   9.804 1.00 . A A .   4 PRO HD3  1 1 
       14 50829 1 1  4 PRO HG2  H  19.048  -5.058  10.960 1.00 . A A .   4 PRO HG2  1 1 
       14 50830 1 1  4 PRO HG3  H  20.809  -5.024  10.594 1.00 . A A .   4 PRO HG3  1 1 
       14 50831 1 1  4 PRO N    N  20.258  -4.086   8.031 1.00 . A A .   4 PRO N    1 1 
       14 50832 1 1  4 PRO O    O  19.999  -6.953   5.947 1.00 . A A .   4 PRO O    1 1 
       14 50833 1 1  5 LEU C    C  18.252  -4.894   3.880 1.00 . A A .   5 LEU C    1 1 
       14 50834 1 1  5 LEU CA   C  17.661  -5.702   5.048 1.00 . A A .   5 LEU CA   1 1 
       14 50835 1 1  5 LEU CB   C  16.163  -5.431   5.246 1.00 . A A .   5 LEU CB   1 1 
       14 50836 1 1  5 LEU CD1  C  15.505  -7.106   3.386 1.00 . A A .   5 LEU CD1  1 1 
       14 50837 1 1  5 LEU CD2  C  13.815  -5.601   4.368 1.00 . A A .   5 LEU CD2  1 1 
       14 50838 1 1  5 LEU CG   C  15.297  -5.715   4.000 1.00 . A A .   5 LEU CG   1 1 
       14 50839 1 1  5 LEU H    H  18.031  -4.693   6.894 1.00 . A A .   5 LEU H    1 1 
       14 50840 1 1  5 LEU HA   H  17.780  -6.761   4.809 1.00 . A A .   5 LEU HA   1 1 
       14 50841 1 1  5 LEU HB2  H  15.806  -6.053   6.072 1.00 . A A .   5 LEU HB2  1 1 
       14 50842 1 1  5 LEU HB3  H  16.022  -4.389   5.538 1.00 . A A .   5 LEU HB3  1 1 
       14 50843 1 1  5 LEU HD11 H  14.848  -7.200   2.524 1.00 . A A .   5 LEU HD11 1 1 
       14 50844 1 1  5 LEU HD12 H  15.263  -7.884   4.110 1.00 . A A .   5 LEU HD12 1 1 
       14 50845 1 1  5 LEU HD13 H  16.527  -7.235   3.041 1.00 . A A .   5 LEU HD13 1 1 
       14 50846 1 1  5 LEU HD21 H  13.608  -4.604   4.761 1.00 . A A .   5 LEU HD21 1 1 
       14 50847 1 1  5 LEU HD22 H  13.568  -6.355   5.115 1.00 . A A .   5 LEU HD22 1 1 
       14 50848 1 1  5 LEU HD23 H  13.213  -5.768   3.479 1.00 . A A .   5 LEU HD23 1 1 
       14 50849 1 1  5 LEU HG   H  15.517  -4.964   3.244 1.00 . A A .   5 LEU HG   1 1 
       14 50850 1 1  5 LEU N    N  18.372  -5.438   6.302 1.00 . A A .   5 LEU N    1 1 
       14 50851 1 1  5 LEU O    O  18.377  -5.414   2.771 1.00 . A A .   5 LEU O    1 1 
       14 50852 1 1  6 ASP C    C  20.474  -3.281   2.453 1.00 . A A .   6 ASP C    1 1 
       14 50853 1 1  6 ASP CA   C  19.209  -2.728   3.134 1.00 . A A .   6 ASP CA   1 1 
       14 50854 1 1  6 ASP CB   C  19.496  -1.387   3.817 1.00 . A A .   6 ASP CB   1 1 
       14 50855 1 1  6 ASP CG   C  20.082  -0.361   2.845 1.00 . A A .   6 ASP CG   1 1 
       14 50856 1 1  6 ASP H    H  18.509  -3.281   5.070 1.00 . A A .   6 ASP H    1 1 
       14 50857 1 1  6 ASP HA   H  18.464  -2.547   2.362 1.00 . A A .   6 ASP HA   1 1 
       14 50858 1 1  6 ASP HB2  H  18.564  -0.991   4.224 1.00 . A A .   6 ASP HB2  1 1 
       14 50859 1 1  6 ASP HB3  H  20.197  -1.552   4.630 1.00 . A A .   6 ASP HB3  1 1 
       14 50860 1 1  6 ASP N    N  18.649  -3.644   4.132 1.00 . A A .   6 ASP N    1 1 
       14 50861 1 1  6 ASP O    O  20.637  -3.117   1.243 1.00 . A A .   6 ASP O    1 1 
       14 50862 1 1  6 ASP OD1  O  19.346   0.069   1.928 1.00 . A A .   6 ASP OD1  1 1 
       14 50863 1 1  6 ASP OD2  O  21.265   0.011   3.036 1.00 . A A .   6 ASP OD2  1 1 
       14 50864 1 1  7 GLN C    C  22.110  -5.884   1.749 1.00 . A A .   7 GLN C    1 1 
       14 50865 1 1  7 GLN CA   C  22.502  -4.654   2.593 1.00 . A A .   7 GLN CA   1 1 
       14 50866 1 1  7 GLN CB   C  23.551  -4.991   3.668 1.00 . A A .   7 GLN CB   1 1 
       14 50867 1 1  7 GLN CD   C  24.180  -6.319   5.736 1.00 . A A .   7 GLN CD   1 1 
       14 50868 1 1  7 GLN CG   C  23.146  -6.122   4.625 1.00 . A A .   7 GLN CG   1 1 
       14 50869 1 1  7 GLN H    H  21.200  -4.051   4.199 1.00 . A A .   7 GLN H    1 1 
       14 50870 1 1  7 GLN HA   H  22.978  -3.952   1.907 1.00 . A A .   7 GLN HA   1 1 
       14 50871 1 1  7 GLN HB2  H  24.470  -5.283   3.158 1.00 . A A .   7 GLN HB2  1 1 
       14 50872 1 1  7 GLN HB3  H  23.759  -4.088   4.248 1.00 . A A .   7 GLN HB3  1 1 
       14 50873 1 1  7 GLN HE21 H  25.481  -7.271   4.517 1.00 . A A .   7 GLN HE21 1 1 
       14 50874 1 1  7 GLN HE22 H  25.986  -7.075   6.189 1.00 . A A .   7 GLN HE22 1 1 
       14 50875 1 1  7 GLN HG2  H  22.185  -5.893   5.073 1.00 . A A .   7 GLN HG2  1 1 
       14 50876 1 1  7 GLN HG3  H  23.052  -7.054   4.067 1.00 . A A .   7 GLN HG3  1 1 
       14 50877 1 1  7 GLN N    N  21.344  -3.987   3.192 1.00 . A A .   7 GLN N    1 1 
       14 50878 1 1  7 GLN NE2  N  25.309  -6.939   5.451 1.00 . A A .   7 GLN NE2  1 1 
       14 50879 1 1  7 GLN O    O  22.773  -6.168   0.755 1.00 . A A .   7 GLN O    1 1 
       14 50880 1 1  7 GLN OE1  O  23.999  -5.917   6.881 1.00 . A A .   7 GLN OE1  1 1 
       14 50881 1 1  8 ALA C    C  19.859  -7.306  -0.006 1.00 . A A .   8 ALA C    1 1 
       14 50882 1 1  8 ALA CA   C  20.553  -7.736   1.295 1.00 . A A .   8 ALA CA   1 1 
       14 50883 1 1  8 ALA CB   C  19.651  -8.610   2.165 1.00 . A A .   8 ALA CB   1 1 
       14 50884 1 1  8 ALA H    H  20.469  -6.311   2.881 1.00 . A A .   8 ALA H    1 1 
       14 50885 1 1  8 ALA HA   H  21.416  -8.334   1.008 1.00 . A A .   8 ALA HA   1 1 
       14 50886 1 1  8 ALA HB1  H  18.805  -8.035   2.539 1.00 . A A .   8 ALA HB1  1 1 
       14 50887 1 1  8 ALA HB2  H  19.286  -9.444   1.568 1.00 . A A .   8 ALA HB2  1 1 
       14 50888 1 1  8 ALA HB3  H  20.240  -8.992   2.995 1.00 . A A .   8 ALA HB3  1 1 
       14 50889 1 1  8 ALA N    N  21.022  -6.594   2.083 1.00 . A A .   8 ALA N    1 1 
       14 50890 1 1  8 ALA O    O  20.175  -7.847  -1.065 1.00 . A A .   8 ALA O    1 1 
       14 50891 1 1  9 ILE C    C  19.551  -5.047  -2.050 1.00 . A A .   9 ILE C    1 1 
       14 50892 1 1  9 ILE CA   C  18.436  -5.717  -1.226 1.00 . A A .   9 ILE CA   1 1 
       14 50893 1 1  9 ILE CB   C  17.199  -4.813  -0.989 1.00 . A A .   9 ILE CB   1 1 
       14 50894 1 1  9 ILE CD1  C  16.320  -2.605   0.011 1.00 . A A .   9 ILE CD1  1 1 
       14 50895 1 1  9 ILE CG1  C  17.524  -3.532  -0.201 1.00 . A A .   9 ILE CG1  1 1 
       14 50896 1 1  9 ILE CG2  C  16.076  -5.639  -0.337 1.00 . A A .   9 ILE CG2  1 1 
       14 50897 1 1  9 ILE H    H  18.738  -5.885   0.922 1.00 . A A .   9 ILE H    1 1 
       14 50898 1 1  9 ILE HA   H  18.079  -6.542  -1.846 1.00 . A A .   9 ILE HA   1 1 
       14 50899 1 1  9 ILE HB   H  16.833  -4.498  -1.965 1.00 . A A .   9 ILE HB   1 1 
       14 50900 1 1  9 ILE HD11 H  15.849  -2.381  -0.947 1.00 . A A .   9 ILE HD11 1 1 
       14 50901 1 1  9 ILE HD12 H  15.591  -3.070   0.676 1.00 . A A .   9 ILE HD12 1 1 
       14 50902 1 1  9 ILE HD13 H  16.656  -1.675   0.461 1.00 . A A .   9 ILE HD13 1 1 
       14 50903 1 1  9 ILE HG12 H  17.923  -3.815   0.770 1.00 . A A .   9 ILE HG12 1 1 
       14 50904 1 1  9 ILE HG13 H  18.289  -2.965  -0.740 1.00 . A A .   9 ILE HG13 1 1 
       14 50905 1 1  9 ILE HG21 H  16.324  -5.883   0.696 1.00 . A A .   9 ILE HG21 1 1 
       14 50906 1 1  9 ILE HG22 H  15.144  -5.080  -0.351 1.00 . A A .   9 ILE HG22 1 1 
       14 50907 1 1  9 ILE HG23 H  15.917  -6.557  -0.902 1.00 . A A .   9 ILE HG23 1 1 
       14 50908 1 1  9 ILE N    N  18.978  -6.295   0.019 1.00 . A A .   9 ILE N    1 1 
       14 50909 1 1  9 ILE O    O  19.585  -5.206  -3.273 1.00 . A A .   9 ILE O    1 1 
       14 50910 1 1 10 GLY C    C  22.584  -4.891  -2.759 1.00 . A A .  10 GLY C    1 1 
       14 50911 1 1 10 GLY CA   C  21.739  -3.851  -2.013 1.00 . A A .  10 GLY CA   1 1 
       14 50912 1 1 10 GLY H    H  20.427  -4.292  -0.389 1.00 . A A .  10 GLY H    1 1 
       14 50913 1 1 10 GLY HA2  H  21.451  -3.083  -2.731 1.00 . A A .  10 GLY HA2  1 1 
       14 50914 1 1 10 GLY HA3  H  22.363  -3.398  -1.240 1.00 . A A .  10 GLY HA3  1 1 
       14 50915 1 1 10 GLY N    N  20.532  -4.413  -1.391 1.00 . A A .  10 GLY N    1 1 
       14 50916 1 1 10 GLY O    O  23.220  -4.554  -3.757 1.00 . A A .  10 GLY O    1 1 
       14 50917 1 1 11 LEU C    C  22.570  -7.524  -4.383 1.00 . A A .  11 LEU C    1 1 
       14 50918 1 1 11 LEU CA   C  23.205  -7.276  -3.005 1.00 . A A .  11 LEU CA   1 1 
       14 50919 1 1 11 LEU CB   C  23.143  -8.519  -2.089 1.00 . A A .  11 LEU CB   1 1 
       14 50920 1 1 11 LEU CD1  C  24.725  -9.837  -3.620 1.00 . A A .  11 LEU CD1  1 1 
       14 50921 1 1 11 LEU CD2  C  25.526  -9.024  -1.374 1.00 . A A .  11 LEU CD2  1 1 
       14 50922 1 1 11 LEU CG   C  24.318  -9.507  -2.186 1.00 . A A .  11 LEU CG   1 1 
       14 50923 1 1 11 LEU H    H  22.030  -6.360  -1.480 1.00 . A A .  11 LEU H    1 1 
       14 50924 1 1 11 LEU HA   H  24.244  -6.998  -3.174 1.00 . A A .  11 LEU HA   1 1 
       14 50925 1 1 11 LEU HB2  H  23.061  -8.198  -1.051 1.00 . A A .  11 LEU HB2  1 1 
       14 50926 1 1 11 LEU HB3  H  22.224  -9.065  -2.314 1.00 . A A .  11 LEU HB3  1 1 
       14 50927 1 1 11 LEU HD11 H  25.436 -10.655  -3.618 1.00 . A A .  11 LEU HD11 1 1 
       14 50928 1 1 11 LEU HD12 H  25.183  -8.969  -4.096 1.00 . A A .  11 LEU HD12 1 1 
       14 50929 1 1 11 LEU HD13 H  23.842 -10.142  -4.180 1.00 . A A .  11 LEU HD13 1 1 
       14 50930 1 1 11 LEU HD21 H  26.303  -9.790  -1.380 1.00 . A A .  11 LEU HD21 1 1 
       14 50931 1 1 11 LEU HD22 H  25.219  -8.848  -0.339 1.00 . A A .  11 LEU HD22 1 1 
       14 50932 1 1 11 LEU HD23 H  25.922  -8.109  -1.801 1.00 . A A .  11 LEU HD23 1 1 
       14 50933 1 1 11 LEU HG   H  23.984 -10.432  -1.736 1.00 . A A .  11 LEU HG   1 1 
       14 50934 1 1 11 LEU N    N  22.546  -6.158  -2.328 1.00 . A A .  11 LEU N    1 1 
       14 50935 1 1 11 LEU O    O  23.266  -7.467  -5.396 1.00 . A A .  11 LEU O    1 1 
       14 50936 1 1 12 LEU C    C  20.622  -6.728  -6.599 1.00 . A A .  12 LEU C    1 1 
       14 50937 1 1 12 LEU CA   C  20.476  -7.924  -5.654 1.00 . A A .  12 LEU CA   1 1 
       14 50938 1 1 12 LEU CB   C  18.990  -8.152  -5.322 1.00 . A A .  12 LEU CB   1 1 
       14 50939 1 1 12 LEU CD1  C  19.203  -9.998  -3.543 1.00 . A A .  12 LEU CD1  1 1 
       14 50940 1 1 12 LEU CD2  C  17.114  -9.741  -4.889 1.00 . A A .  12 LEU CD2  1 1 
       14 50941 1 1 12 LEU CG   C  18.639  -9.592  -4.912 1.00 . A A .  12 LEU CG   1 1 
       14 50942 1 1 12 LEU H    H  20.759  -7.803  -3.548 1.00 . A A .  12 LEU H    1 1 
       14 50943 1 1 12 LEU HA   H  20.859  -8.794  -6.195 1.00 . A A .  12 LEU HA   1 1 
       14 50944 1 1 12 LEU HB2  H  18.663  -7.461  -4.544 1.00 . A A .  12 LEU HB2  1 1 
       14 50945 1 1 12 LEU HB3  H  18.415  -7.928  -6.224 1.00 . A A .  12 LEU HB3  1 1 
       14 50946 1 1 12 LEU HD11 H  20.291  -9.999  -3.573 1.00 . A A .  12 LEU HD11 1 1 
       14 50947 1 1 12 LEU HD12 H  18.865 -11.002  -3.295 1.00 . A A .  12 LEU HD12 1 1 
       14 50948 1 1 12 LEU HD13 H  18.844  -9.308  -2.779 1.00 . A A .  12 LEU HD13 1 1 
       14 50949 1 1 12 LEU HD21 H  16.684  -9.039  -4.178 1.00 . A A .  12 LEU HD21 1 1 
       14 50950 1 1 12 LEU HD22 H  16.844 -10.758  -4.617 1.00 . A A .  12 LEU HD22 1 1 
       14 50951 1 1 12 LEU HD23 H  16.722  -9.536  -5.881 1.00 . A A .  12 LEU HD23 1 1 
       14 50952 1 1 12 LEU HG   H  19.030 -10.265  -5.674 1.00 . A A .  12 LEU HG   1 1 
       14 50953 1 1 12 LEU N    N  21.252  -7.740  -4.427 1.00 . A A .  12 LEU N    1 1 
       14 50954 1 1 12 LEU O    O  20.797  -6.924  -7.801 1.00 . A A .  12 LEU O    1 1 
       14 50955 1 1 13 ILE C    C  22.144  -4.249  -7.517 1.00 . A A .  13 ILE C    1 1 
       14 50956 1 1 13 ILE CA   C  20.753  -4.279  -6.872 1.00 . A A .  13 ILE CA   1 1 
       14 50957 1 1 13 ILE CB   C  20.483  -3.009  -6.032 1.00 . A A .  13 ILE CB   1 1 
       14 50958 1 1 13 ILE CD1  C  18.908  -1.999  -4.276 1.00 . A A .  13 ILE CD1  1 1 
       14 50959 1 1 13 ILE CG1  C  19.041  -2.950  -5.475 1.00 . A A .  13 ILE CG1  1 1 
       14 50960 1 1 13 ILE CG2  C  20.679  -1.765  -6.908 1.00 . A A .  13 ILE CG2  1 1 
       14 50961 1 1 13 ILE H    H  20.426  -5.424  -5.063 1.00 . A A .  13 ILE H    1 1 
       14 50962 1 1 13 ILE HA   H  20.038  -4.294  -7.697 1.00 . A A .  13 ILE HA   1 1 
       14 50963 1 1 13 ILE HB   H  21.188  -2.982  -5.203 1.00 . A A .  13 ILE HB   1 1 
       14 50964 1 1 13 ILE HD11 H  18.004  -2.233  -3.722 1.00 . A A .  13 ILE HD11 1 1 
       14 50965 1 1 13 ILE HD12 H  19.752  -2.115  -3.598 1.00 . A A .  13 ILE HD12 1 1 
       14 50966 1 1 13 ILE HD13 H  18.861  -0.966  -4.622 1.00 . A A .  13 ILE HD13 1 1 
       14 50967 1 1 13 ILE HG12 H  18.359  -2.626  -6.259 1.00 . A A .  13 ILE HG12 1 1 
       14 50968 1 1 13 ILE HG13 H  18.710  -3.934  -5.164 1.00 . A A .  13 ILE HG13 1 1 
       14 50969 1 1 13 ILE HG21 H  20.448  -0.868  -6.339 1.00 . A A .  13 ILE HG21 1 1 
       14 50970 1 1 13 ILE HG22 H  21.707  -1.687  -7.261 1.00 . A A .  13 ILE HG22 1 1 
       14 50971 1 1 13 ILE HG23 H  20.010  -1.825  -7.768 1.00 . A A .  13 ILE HG23 1 1 
       14 50972 1 1 13 ILE N    N  20.589  -5.503  -6.066 1.00 . A A .  13 ILE N    1 1 
       14 50973 1 1 13 ILE O    O  22.245  -3.991  -8.714 1.00 . A A .  13 ILE O    1 1 
       14 50974 1 1 14 GLY C    C  24.907  -5.650  -8.226 1.00 . A A .  14 GLY C    1 1 
       14 50975 1 1 14 GLY CA   C  24.587  -4.521  -7.250 1.00 . A A .  14 GLY CA   1 1 
       14 50976 1 1 14 GLY H    H  23.051  -4.763  -5.779 1.00 . A A .  14 GLY H    1 1 
       14 50977 1 1 14 GLY HA2  H  24.762  -3.577  -7.768 1.00 . A A .  14 GLY HA2  1 1 
       14 50978 1 1 14 GLY HA3  H  25.259  -4.605  -6.397 1.00 . A A .  14 GLY HA3  1 1 
       14 50979 1 1 14 GLY N    N  23.203  -4.558  -6.760 1.00 . A A .  14 GLY N    1 1 
       14 50980 1 1 14 GLY O    O  25.643  -5.438  -9.191 1.00 . A A .  14 GLY O    1 1 
       14 50981 1 1 15 ILE C    C  23.731  -7.642 -10.272 1.00 . A A .  15 ILE C    1 1 
       14 50982 1 1 15 ILE CA   C  24.422  -7.975  -8.941 1.00 . A A .  15 ILE CA   1 1 
       14 50983 1 1 15 ILE CB   C  23.869  -9.259  -8.265 1.00 . A A .  15 ILE CB   1 1 
       14 50984 1 1 15 ILE CD1  C  24.637 -11.214  -6.723 1.00 . A A .  15 ILE CD1  1 1 
       14 50985 1 1 15 ILE CG1  C  24.959  -9.845  -7.333 1.00 . A A .  15 ILE CG1  1 1 
       14 50986 1 1 15 ILE CG2  C  23.373 -10.302  -9.286 1.00 . A A .  15 ILE CG2  1 1 
       14 50987 1 1 15 ILE H    H  23.795  -6.954  -7.151 1.00 . A A .  15 ILE H    1 1 
       14 50988 1 1 15 ILE HA   H  25.474  -8.132  -9.203 1.00 . A A .  15 ILE HA   1 1 
       14 50989 1 1 15 ILE HB   H  23.008  -8.991  -7.651 1.00 . A A .  15 ILE HB   1 1 
       14 50990 1 1 15 ILE HD11 H  24.660 -11.986  -7.490 1.00 . A A .  15 ILE HD11 1 1 
       14 50991 1 1 15 ILE HD12 H  25.382 -11.464  -5.971 1.00 . A A .  15 ILE HD12 1 1 
       14 50992 1 1 15 ILE HD13 H  23.653 -11.180  -6.258 1.00 . A A .  15 ILE HD13 1 1 
       14 50993 1 1 15 ILE HG12 H  25.897  -9.940  -7.877 1.00 . A A .  15 ILE HG12 1 1 
       14 50994 1 1 15 ILE HG13 H  25.119  -9.149  -6.506 1.00 . A A .  15 ILE HG13 1 1 
       14 50995 1 1 15 ILE HG21 H  22.981 -11.192  -8.791 1.00 . A A .  15 ILE HG21 1 1 
       14 50996 1 1 15 ILE HG22 H  22.543  -9.882  -9.853 1.00 . A A .  15 ILE HG22 1 1 
       14 50997 1 1 15 ILE HG23 H  24.178 -10.587  -9.964 1.00 . A A .  15 ILE HG23 1 1 
       14 50998 1 1 15 ILE N    N  24.340  -6.841  -8.004 1.00 . A A .  15 ILE N    1 1 
       14 50999 1 1 15 ILE O    O  24.296  -7.936 -11.326 1.00 . A A .  15 ILE O    1 1 
       14 51000 1 1 16 PHE C    C  22.450  -5.476 -12.204 1.00 . A A .  16 PHE C    1 1 
       14 51001 1 1 16 PHE CA   C  21.803  -6.644 -11.443 1.00 . A A .  16 PHE CA   1 1 
       14 51002 1 1 16 PHE CB   C  20.365  -6.302 -11.022 1.00 . A A .  16 PHE CB   1 1 
       14 51003 1 1 16 PHE CD1  C  19.493  -4.441 -12.512 1.00 . A A .  16 PHE CD1  1 1 
       14 51004 1 1 16 PHE CD2  C  18.613  -6.690 -12.820 1.00 . A A .  16 PHE CD2  1 1 
       14 51005 1 1 16 PHE CE1  C  18.705  -3.983 -13.578 1.00 . A A .  16 PHE CE1  1 1 
       14 51006 1 1 16 PHE CE2  C  17.788  -6.218 -13.856 1.00 . A A .  16 PHE CE2  1 1 
       14 51007 1 1 16 PHE CG   C  19.473  -5.804 -12.148 1.00 . A A .  16 PHE CG   1 1 
       14 51008 1 1 16 PHE CZ   C  17.851  -4.874 -14.250 1.00 . A A .  16 PHE CZ   1 1 
       14 51009 1 1 16 PHE H    H  22.135  -6.812  -9.346 1.00 . A A .  16 PHE H    1 1 
       14 51010 1 1 16 PHE HA   H  21.772  -7.485 -12.130 1.00 . A A .  16 PHE HA   1 1 
       14 51011 1 1 16 PHE HB2  H  19.916  -7.188 -10.580 1.00 . A A .  16 PHE HB2  1 1 
       14 51012 1 1 16 PHE HB3  H  20.391  -5.534 -10.247 1.00 . A A .  16 PHE HB3  1 1 
       14 51013 1 1 16 PHE HD1  H  20.120  -3.742 -11.983 1.00 . A A .  16 PHE HD1  1 1 
       14 51014 1 1 16 PHE HD2  H  18.589  -7.735 -12.548 1.00 . A A .  16 PHE HD2  1 1 
       14 51015 1 1 16 PHE HE1  H  18.741  -2.945 -13.868 1.00 . A A .  16 PHE HE1  1 1 
       14 51016 1 1 16 PHE HE2  H  17.123  -6.904 -14.368 1.00 . A A .  16 PHE HE2  1 1 
       14 51017 1 1 16 PHE HZ   H  17.238  -4.512 -15.056 1.00 . A A .  16 PHE HZ   1 1 
       14 51018 1 1 16 PHE N    N  22.555  -7.017 -10.243 1.00 . A A .  16 PHE N    1 1 
       14 51019 1 1 16 PHE O    O  22.769  -5.596 -13.387 1.00 . A A .  16 PHE O    1 1 
       14 51020 1 1 17 HIS C    C  24.439  -3.073 -12.812 1.00 . A A .  17 HIS C    1 1 
       14 51021 1 1 17 HIS CA   C  23.045  -3.090 -12.158 1.00 . A A .  17 HIS CA   1 1 
       14 51022 1 1 17 HIS CB   C  22.854  -1.961 -11.136 1.00 . A A .  17 HIS CB   1 1 
       14 51023 1 1 17 HIS CD2  C  22.049  -0.266 -12.850 1.00 . A A .  17 HIS CD2  1 1 
       14 51024 1 1 17 HIS CE1  C  23.263   1.471 -12.284 1.00 . A A .  17 HIS CE1  1 1 
       14 51025 1 1 17 HIS CG   C  22.816  -0.599 -11.774 1.00 . A A .  17 HIS CG   1 1 
       14 51026 1 1 17 HIS H    H  22.428  -4.326 -10.533 1.00 . A A .  17 HIS H    1 1 
       14 51027 1 1 17 HIS HA   H  22.332  -2.941 -12.971 1.00 . A A .  17 HIS HA   1 1 
       14 51028 1 1 17 HIS HB2  H  21.908  -2.101 -10.619 1.00 . A A .  17 HIS HB2  1 1 
       14 51029 1 1 17 HIS HB3  H  23.663  -2.000 -10.404 1.00 . A A .  17 HIS HB3  1 1 
       14 51030 1 1 17 HIS HD2  H  21.364  -0.912 -13.380 1.00 . A A .  17 HIS HD2  1 1 
       14 51031 1 1 17 HIS HE1  H  23.686   2.465 -12.289 1.00 . A A .  17 HIS HE1  1 1 
       14 51032 1 1 17 HIS HE2  H  21.964   1.557 -13.946 1.00 . A A .  17 HIS HE2  1 1 
       14 51033 1 1 17 HIS N    N  22.671  -4.349 -11.522 1.00 . A A .  17 HIS N    1 1 
       14 51034 1 1 17 HIS ND1  N  23.584   0.505 -11.403 1.00 . A A .  17 HIS ND1  1 1 
       14 51035 1 1 17 HIS NE2  N  22.343   1.038 -13.162 1.00 . A A .  17 HIS NE2  1 1 
       14 51036 1 1 17 HIS O    O  24.653  -2.326 -13.769 1.00 . A A .  17 HIS O    1 1 
       14 51037 1 1 18 LYS C    C  26.660  -4.628 -14.412 1.00 . A A .  18 LYS C    1 1 
       14 51038 1 1 18 LYS CA   C  26.697  -4.004 -12.996 1.00 . A A .  18 LYS CA   1 1 
       14 51039 1 1 18 LYS CB   C  27.688  -4.682 -12.034 1.00 . A A .  18 LYS CB   1 1 
       14 51040 1 1 18 LYS CD   C  28.594  -6.729 -10.924 1.00 . A A .  18 LYS CD   1 1 
       14 51041 1 1 18 LYS CE   C  28.648  -8.256 -10.970 1.00 . A A .  18 LYS CE   1 1 
       14 51042 1 1 18 LYS CG   C  27.594  -6.210 -11.964 1.00 . A A .  18 LYS CG   1 1 
       14 51043 1 1 18 LYS H    H  25.162  -4.521 -11.581 1.00 . A A .  18 LYS H    1 1 
       14 51044 1 1 18 LYS HA   H  27.048  -2.980 -13.138 1.00 . A A .  18 LYS HA   1 1 
       14 51045 1 1 18 LYS HB2  H  28.704  -4.412 -12.339 1.00 . A A .  18 LYS HB2  1 1 
       14 51046 1 1 18 LYS HB3  H  27.528  -4.289 -11.027 1.00 . A A .  18 LYS HB3  1 1 
       14 51047 1 1 18 LYS HD2  H  29.584  -6.322 -11.142 1.00 . A A .  18 LYS HD2  1 1 
       14 51048 1 1 18 LYS HD3  H  28.291  -6.398  -9.929 1.00 . A A .  18 LYS HD3  1 1 
       14 51049 1 1 18 LYS HE2  H  27.696  -8.653 -10.612 1.00 . A A .  18 LYS HE2  1 1 
       14 51050 1 1 18 LYS HE3  H  28.794  -8.561 -12.007 1.00 . A A .  18 LYS HE3  1 1 
       14 51051 1 1 18 LYS HG2  H  26.584  -6.504 -11.684 1.00 . A A .  18 LYS HG2  1 1 
       14 51052 1 1 18 LYS HG3  H  27.842  -6.632 -12.940 1.00 . A A .  18 LYS HG3  1 1 
       14 51053 1 1 18 LYS HZ1  H  29.737  -8.429  -9.221 1.00 . A A .  18 LYS HZ1  1 1 
       14 51054 1 1 18 LYS HZ2  H  30.657  -8.528 -10.572 1.00 . A A .  18 LYS HZ2  1 1 
       14 51055 1 1 18 LYS HZ3  H  29.714  -9.815 -10.133 1.00 . A A .  18 LYS HZ3  1 1 
       14 51056 1 1 18 LYS N    N  25.372  -3.927 -12.372 1.00 . A A .  18 LYS N    1 1 
       14 51057 1 1 18 LYS NZ   N  29.768  -8.797 -10.164 1.00 . A A .  18 LYS NZ   1 1 
       14 51058 1 1 18 LYS O    O  27.473  -4.271 -15.264 1.00 . A A .  18 LYS O    1 1 
       14 51059 1 1 19 TYR C    C  24.624  -5.211 -16.959 1.00 . A A .  19 TYR C    1 1 
       14 51060 1 1 19 TYR CA   C  25.455  -6.097 -16.018 1.00 . A A .  19 TYR CA   1 1 
       14 51061 1 1 19 TYR CB   C  24.861  -7.503 -15.878 1.00 . A A .  19 TYR CB   1 1 
       14 51062 1 1 19 TYR CD1  C  26.697  -9.125 -16.514 1.00 . A A .  19 TYR CD1  1 1 
       14 51063 1 1 19 TYR CD2  C  26.181  -8.787 -14.156 1.00 . A A .  19 TYR CD2  1 1 
       14 51064 1 1 19 TYR CE1  C  27.767  -9.967 -16.166 1.00 . A A .  19 TYR CE1  1 1 
       14 51065 1 1 19 TYR CE2  C  27.235  -9.643 -13.802 1.00 . A A .  19 TYR CE2  1 1 
       14 51066 1 1 19 TYR CG   C  25.921  -8.513 -15.509 1.00 . A A .  19 TYR CG   1 1 
       14 51067 1 1 19 TYR CZ   C  28.057 -10.199 -14.801 1.00 . A A .  19 TYR CZ   1 1 
       14 51068 1 1 19 TYR H    H  25.061  -5.771 -13.944 1.00 . A A .  19 TYR H    1 1 
       14 51069 1 1 19 TYR HA   H  26.418  -6.217 -16.517 1.00 . A A .  19 TYR HA   1 1 
       14 51070 1 1 19 TYR HB2  H  24.071  -7.501 -15.125 1.00 . A A .  19 TYR HB2  1 1 
       14 51071 1 1 19 TYR HB3  H  24.433  -7.808 -16.838 1.00 . A A .  19 TYR HB3  1 1 
       14 51072 1 1 19 TYR HD1  H  26.483  -8.931 -17.555 1.00 . A A .  19 TYR HD1  1 1 
       14 51073 1 1 19 TYR HD2  H  25.579  -8.328 -13.390 1.00 . A A .  19 TYR HD2  1 1 
       14 51074 1 1 19 TYR HE1  H  28.370 -10.430 -16.930 1.00 . A A .  19 TYR HE1  1 1 
       14 51075 1 1 19 TYR HE2  H  27.428  -9.866 -12.766 1.00 . A A .  19 TYR HE2  1 1 
       14 51076 1 1 19 TYR HH   H  29.656 -11.226 -15.200 1.00 . A A .  19 TYR HH   1 1 
       14 51077 1 1 19 TYR N    N  25.699  -5.517 -14.686 1.00 . A A .  19 TYR N    1 1 
       14 51078 1 1 19 TYR O    O  24.756  -5.349 -18.169 1.00 . A A .  19 TYR O    1 1 
       14 51079 1 1 19 TYR OH   O  29.136 -10.938 -14.442 1.00 . A A .  19 TYR OH   1 1 
       14 51080 1 1 20 SER C    C  23.795  -2.457 -18.228 1.00 . A A .  20 SER C    1 1 
       14 51081 1 1 20 SER CA   C  22.997  -3.366 -17.268 1.00 . A A .  20 SER CA   1 1 
       14 51082 1 1 20 SER CB   C  22.140  -2.488 -16.347 1.00 . A A .  20 SER CB   1 1 
       14 51083 1 1 20 SER H    H  23.674  -4.254 -15.447 1.00 . A A .  20 SER H    1 1 
       14 51084 1 1 20 SER HA   H  22.326  -3.962 -17.891 1.00 . A A .  20 SER HA   1 1 
       14 51085 1 1 20 SER HB2  H  22.796  -1.842 -15.763 1.00 . A A .  20 SER HB2  1 1 
       14 51086 1 1 20 SER HB3  H  21.482  -1.872 -16.957 1.00 . A A .  20 SER HB3  1 1 
       14 51087 1 1 20 SER HG   H  20.683  -3.739 -15.991 1.00 . A A .  20 SER HG   1 1 
       14 51088 1 1 20 SER N    N  23.823  -4.273 -16.447 1.00 . A A .  20 SER N    1 1 
       14 51089 1 1 20 SER O    O  23.226  -1.903 -19.171 1.00 . A A .  20 SER O    1 1 
       14 51090 1 1 20 SER OG   O  21.352  -3.270 -15.463 1.00 . A A .  20 SER OG   1 1 
       14 51091 1 1 21 GLY C    C  26.719  -2.323 -19.963 1.00 . A A .  21 GLY C    1 1 
       14 51092 1 1 21 GLY CA   C  26.011  -1.520 -18.871 1.00 . A A .  21 GLY CA   1 1 
       14 51093 1 1 21 GLY H    H  25.513  -2.770 -17.212 1.00 . A A .  21 GLY H    1 1 
       14 51094 1 1 21 GLY HA2  H  25.451  -0.733 -19.372 1.00 . A A .  21 GLY HA2  1 1 
       14 51095 1 1 21 GLY HA3  H  26.792  -1.078 -18.251 1.00 . A A .  21 GLY HA3  1 1 
       14 51096 1 1 21 GLY N    N  25.110  -2.298 -18.010 1.00 . A A .  21 GLY N    1 1 
       14 51097 1 1 21 GLY O    O  27.509  -1.744 -20.707 1.00 . A A .  21 GLY O    1 1 
       14 51098 1 1 22 LYS C    C  26.664  -4.212 -22.520 1.00 . A A .  22 LYS C    1 1 
       14 51099 1 1 22 LYS CA   C  27.140  -4.489 -21.083 1.00 . A A .  22 LYS CA   1 1 
       14 51100 1 1 22 LYS CB   C  26.935  -5.970 -20.715 1.00 . A A .  22 LYS CB   1 1 
       14 51101 1 1 22 LYS CD   C  29.240  -6.692 -19.949 1.00 . A A .  22 LYS CD   1 1 
       14 51102 1 1 22 LYS CE   C  30.068  -7.149 -18.739 1.00 . A A .  22 LYS CE   1 1 
       14 51103 1 1 22 LYS CG   C  27.785  -6.450 -19.527 1.00 . A A .  22 LYS CG   1 1 
       14 51104 1 1 22 LYS H    H  25.790  -4.066 -19.468 1.00 . A A .  22 LYS H    1 1 
       14 51105 1 1 22 LYS HA   H  28.209  -4.271 -21.073 1.00 . A A .  22 LYS HA   1 1 
       14 51106 1 1 22 LYS HB2  H  25.887  -6.115 -20.457 1.00 . A A .  22 LYS HB2  1 1 
       14 51107 1 1 22 LYS HB3  H  27.160  -6.597 -21.584 1.00 . A A .  22 LYS HB3  1 1 
       14 51108 1 1 22 LYS HD2  H  29.250  -7.464 -20.723 1.00 . A A .  22 LYS HD2  1 1 
       14 51109 1 1 22 LYS HD3  H  29.666  -5.776 -20.358 1.00 . A A .  22 LYS HD3  1 1 
       14 51110 1 1 22 LYS HE2  H  29.999  -6.385 -17.957 1.00 . A A .  22 LYS HE2  1 1 
       14 51111 1 1 22 LYS HE3  H  29.634  -8.072 -18.342 1.00 . A A .  22 LYS HE3  1 1 
       14 51112 1 1 22 LYS HG2  H  27.748  -5.723 -18.717 1.00 . A A .  22 LYS HG2  1 1 
       14 51113 1 1 22 LYS HG3  H  27.365  -7.388 -19.164 1.00 . A A .  22 LYS HG3  1 1 
       14 51114 1 1 22 LYS HZ1  H  31.917  -6.521 -19.458 1.00 . A A .  22 LYS HZ1  1 1 
       14 51115 1 1 22 LYS HZ2  H  31.589  -8.077 -19.814 1.00 . A A .  22 LYS HZ2  1 1 
       14 51116 1 1 22 LYS HZ3  H  32.025  -7.660 -18.296 1.00 . A A .  22 LYS HZ3  1 1 
       14 51117 1 1 22 LYS N    N  26.479  -3.637 -20.081 1.00 . A A .  22 LYS N    1 1 
       14 51118 1 1 22 LYS NZ   N  31.493  -7.366 -19.103 1.00 . A A .  22 LYS NZ   1 1 
       14 51119 1 1 22 LYS O    O  27.502  -4.086 -23.419 1.00 . A A .  22 LYS O    1 1 
       14 51120 1 1 23 GLU C    C  23.311  -3.278 -24.050 1.00 . A A .  23 GLU C    1 1 
       14 51121 1 1 23 GLU CA   C  24.758  -3.824 -24.064 1.00 . A A .  23 GLU CA   1 1 
       14 51122 1 1 23 GLU CB   C  24.850  -5.072 -24.967 1.00 . A A .  23 GLU CB   1 1 
       14 51123 1 1 23 GLU CD   C  24.238  -7.468 -25.460 1.00 . A A .  23 GLU CD   1 1 
       14 51124 1 1 23 GLU CG   C  24.163  -6.333 -24.425 1.00 . A A .  23 GLU CG   1 1 
       14 51125 1 1 23 GLU H    H  24.731  -4.276 -21.955 1.00 . A A .  23 GLU H    1 1 
       14 51126 1 1 23 GLU HA   H  25.369  -3.049 -24.529 1.00 . A A .  23 GLU HA   1 1 
       14 51127 1 1 23 GLU HB2  H  24.408  -4.829 -25.935 1.00 . A A .  23 GLU HB2  1 1 
       14 51128 1 1 23 GLU HB3  H  25.901  -5.303 -25.146 1.00 . A A .  23 GLU HB3  1 1 
       14 51129 1 1 23 GLU HG2  H  24.653  -6.656 -23.505 1.00 . A A .  23 GLU HG2  1 1 
       14 51130 1 1 23 GLU HG3  H  23.122  -6.110 -24.201 1.00 . A A .  23 GLU HG3  1 1 
       14 51131 1 1 23 GLU N    N  25.352  -4.083 -22.741 1.00 . A A .  23 GLU N    1 1 
       14 51132 1 1 23 GLU O    O  22.906  -2.632 -25.018 1.00 . A A .  23 GLU O    1 1 
       14 51133 1 1 23 GLU OE1  O  25.289  -8.147 -25.551 1.00 . A A .  23 GLU OE1  1 1 
       14 51134 1 1 23 GLU OE2  O  23.251  -7.691 -26.198 1.00 . A A .  23 GLU OE2  1 1 
       14 51135 1 1 24 GLY C    C  21.041  -1.576 -22.319 1.00 . A A .  24 GLY C    1 1 
       14 51136 1 1 24 GLY CA   C  21.144  -3.016 -22.846 1.00 . A A .  24 GLY CA   1 1 
       14 51137 1 1 24 GLY H    H  22.883  -4.094 -22.235 1.00 . A A .  24 GLY H    1 1 
       14 51138 1 1 24 GLY HA2  H  20.629  -3.059 -23.807 1.00 . A A .  24 GLY HA2  1 1 
       14 51139 1 1 24 GLY HA3  H  20.624  -3.659 -22.136 1.00 . A A .  24 GLY HA3  1 1 
       14 51140 1 1 24 GLY N    N  22.525  -3.508 -22.988 1.00 . A A .  24 GLY N    1 1 
       14 51141 1 1 24 GLY O    O  22.029  -0.844 -22.237 1.00 . A A .  24 GLY O    1 1 
       14 51142 1 1 25 ASP C    C  20.123   0.059 -19.821 1.00 . A A .  25 ASP C    1 1 
       14 51143 1 1 25 ASP CA   C  19.540   0.084 -21.247 1.00 . A A .  25 ASP CA   1 1 
       14 51144 1 1 25 ASP CB   C  18.026   0.357 -21.229 1.00 . A A .  25 ASP CB   1 1 
       14 51145 1 1 25 ASP CG   C  17.662   1.577 -20.368 1.00 . A A .  25 ASP CG   1 1 
       14 51146 1 1 25 ASP H    H  19.055  -1.820 -22.081 1.00 . A A .  25 ASP H    1 1 
       14 51147 1 1 25 ASP HA   H  20.016   0.908 -21.783 1.00 . A A .  25 ASP HA   1 1 
       14 51148 1 1 25 ASP HB2  H  17.681   0.512 -22.252 1.00 . A A .  25 ASP HB2  1 1 
       14 51149 1 1 25 ASP HB3  H  17.509  -0.512 -20.829 1.00 . A A .  25 ASP HB3  1 1 
       14 51150 1 1 25 ASP N    N  19.816  -1.170 -21.967 1.00 . A A .  25 ASP N    1 1 
       14 51151 1 1 25 ASP O    O  20.166  -0.987 -19.171 1.00 . A A .  25 ASP O    1 1 
       14 51152 1 1 25 ASP OD1  O  17.723   2.716 -20.882 1.00 . A A .  25 ASP OD1  1 1 
       14 51153 1 1 25 ASP OD2  O  17.334   1.379 -19.175 1.00 . A A .  25 ASP OD2  1 1 
       14 51154 1 1 26 LYS C    C  20.512   0.821 -16.814 1.00 . A A .  26 LYS C    1 1 
       14 51155 1 1 26 LYS CA   C  21.203   1.451 -18.045 1.00 . A A .  26 LYS CA   1 1 
       14 51156 1 1 26 LYS CB   C  21.385   2.975 -17.885 1.00 . A A .  26 LYS CB   1 1 
       14 51157 1 1 26 LYS CD   C  22.475   4.899 -16.580 1.00 . A A .  26 LYS CD   1 1 
       14 51158 1 1 26 LYS CE   C  23.265   5.493 -17.758 1.00 . A A .  26 LYS CE   1 1 
       14 51159 1 1 26 LYS CG   C  22.284   3.381 -16.697 1.00 . A A .  26 LYS CG   1 1 
       14 51160 1 1 26 LYS H    H  20.408   2.050 -19.921 1.00 . A A .  26 LYS H    1 1 
       14 51161 1 1 26 LYS HA   H  22.188   0.986 -18.103 1.00 . A A .  26 LYS HA   1 1 
       14 51162 1 1 26 LYS HB2  H  21.826   3.366 -18.806 1.00 . A A .  26 LYS HB2  1 1 
       14 51163 1 1 26 LYS HB3  H  20.404   3.439 -17.759 1.00 . A A .  26 LYS HB3  1 1 
       14 51164 1 1 26 LYS HD2  H  21.497   5.381 -16.511 1.00 . A A .  26 LYS HD2  1 1 
       14 51165 1 1 26 LYS HD3  H  23.018   5.099 -15.655 1.00 . A A .  26 LYS HD3  1 1 
       14 51166 1 1 26 LYS HE2  H  24.218   4.960 -17.845 1.00 . A A .  26 LYS HE2  1 1 
       14 51167 1 1 26 LYS HE3  H  22.705   5.324 -18.687 1.00 . A A .  26 LYS HE3  1 1 
       14 51168 1 1 26 LYS HG2  H  21.831   3.032 -15.769 1.00 . A A .  26 LYS HG2  1 1 
       14 51169 1 1 26 LYS HG3  H  23.259   2.903 -16.808 1.00 . A A .  26 LYS HG3  1 1 
       14 51170 1 1 26 LYS HZ1  H  22.648   7.467 -17.522 1.00 . A A .  26 LYS HZ1  1 1 
       14 51171 1 1 26 LYS HZ2  H  24.043   7.319 -18.355 1.00 . A A .  26 LYS HZ2  1 1 
       14 51172 1 1 26 LYS HZ3  H  24.043   7.131 -16.734 1.00 . A A .  26 LYS HZ3  1 1 
       14 51173 1 1 26 LYS N    N  20.529   1.236 -19.332 1.00 . A A .  26 LYS N    1 1 
       14 51174 1 1 26 LYS NZ   N  23.515   6.951 -17.578 1.00 . A A .  26 LYS NZ   1 1 
       14 51175 1 1 26 LYS O    O  21.189   0.544 -15.827 1.00 . A A .  26 LYS O    1 1 
       14 51176 1 1 27 HIS C    C  17.602  -1.287 -16.137 1.00 . A A .  27 HIS C    1 1 
       14 51177 1 1 27 HIS CA   C  18.431  -0.033 -15.748 1.00 . A A .  27 HIS CA   1 1 
       14 51178 1 1 27 HIS CB   C  17.594   1.086 -15.102 1.00 . A A .  27 HIS CB   1 1 
       14 51179 1 1 27 HIS CD2  C  19.223   2.151 -13.448 1.00 . A A .  27 HIS CD2  1 1 
       14 51180 1 1 27 HIS CE1  C  19.416   4.155 -14.326 1.00 . A A .  27 HIS CE1  1 1 
       14 51181 1 1 27 HIS CG   C  18.433   2.215 -14.559 1.00 . A A .  27 HIS CG   1 1 
       14 51182 1 1 27 HIS H    H  18.704   0.819 -17.706 1.00 . A A .  27 HIS H    1 1 
       14 51183 1 1 27 HIS HA   H  19.129  -0.402 -14.991 1.00 . A A .  27 HIS HA   1 1 
       14 51184 1 1 27 HIS HB2  H  16.900   1.481 -15.850 1.00 . A A .  27 HIS HB2  1 1 
       14 51185 1 1 27 HIS HB3  H  17.023   0.674 -14.269 1.00 . A A .  27 HIS HB3  1 1 
       14 51186 1 1 27 HIS HD2  H  19.354   1.292 -12.808 1.00 . A A .  27 HIS HD2  1 1 
       14 51187 1 1 27 HIS HE1  H  19.726   5.179 -14.478 1.00 . A A .  27 HIS HE1  1 1 
       14 51188 1 1 27 HIS HE2  H  20.481   3.656 -12.580 1.00 . A A .  27 HIS HE2  1 1 
       14 51189 1 1 27 HIS N    N  19.201   0.556 -16.859 1.00 . A A .  27 HIS N    1 1 
       14 51190 1 1 27 HIS ND1  N  18.557   3.487 -15.117 1.00 . A A .  27 HIS ND1  1 1 
       14 51191 1 1 27 HIS NE2  N  19.839   3.376 -13.316 1.00 . A A .  27 HIS NE2  1 1 
       14 51192 1 1 27 HIS O    O  16.640  -1.642 -15.445 1.00 . A A .  27 HIS O    1 1 
       14 51193 1 1 28 THR C    C  18.452  -4.336 -17.872 1.00 . A A .  28 THR C    1 1 
       14 51194 1 1 28 THR CA   C  17.384  -3.251 -17.687 1.00 . A A .  28 THR CA   1 1 
       14 51195 1 1 28 THR CB   C  16.573  -3.011 -18.974 1.00 . A A .  28 THR CB   1 1 
       14 51196 1 1 28 THR CG2  C  17.363  -3.178 -20.277 1.00 . A A .  28 THR CG2  1 1 
       14 51197 1 1 28 THR H    H  18.798  -1.644 -17.719 1.00 . A A .  28 THR H    1 1 
       14 51198 1 1 28 THR HA   H  16.689  -3.615 -16.935 1.00 . A A .  28 THR HA   1 1 
       14 51199 1 1 28 THR HB   H  16.163  -2.001 -18.938 1.00 . A A .  28 THR HB   1 1 
       14 51200 1 1 28 THR HG1  H  14.897  -3.687 -19.702 1.00 . A A .  28 THR HG1  1 1 
       14 51201 1 1 28 THR HG21 H  16.798  -2.740 -21.101 1.00 . A A .  28 THR HG21 1 1 
       14 51202 1 1 28 THR HG22 H  17.531  -4.233 -20.499 1.00 . A A .  28 THR HG22 1 1 
       14 51203 1 1 28 THR HG23 H  18.327  -2.677 -20.192 1.00 . A A .  28 THR HG23 1 1 
       14 51204 1 1 28 THR N    N  17.983  -1.980 -17.223 1.00 . A A .  28 THR N    1 1 
       14 51205 1 1 28 THR O    O  19.643  -4.063 -17.726 1.00 . A A .  28 THR O    1 1 
       14 51206 1 1 28 THR OG1  O  15.510  -3.935 -18.990 1.00 . A A .  28 THR OG1  1 1 
       14 51207 1 1 29 LEU C    C  18.278  -7.351 -19.852 1.00 . A A .  29 LEU C    1 1 
       14 51208 1 1 29 LEU CA   C  18.892  -6.653 -18.633 1.00 . A A .  29 LEU CA   1 1 
       14 51209 1 1 29 LEU CB   C  19.105  -7.696 -17.514 1.00 . A A .  29 LEU CB   1 1 
       14 51210 1 1 29 LEU CD1  C  20.064  -8.372 -15.302 1.00 . A A .  29 LEU CD1  1 1 
       14 51211 1 1 29 LEU CD2  C  21.450  -6.946 -16.787 1.00 . A A .  29 LEU CD2  1 1 
       14 51212 1 1 29 LEU CG   C  20.012  -7.253 -16.352 1.00 . A A .  29 LEU CG   1 1 
       14 51213 1 1 29 LEU H    H  17.020  -5.711 -18.220 1.00 . A A .  29 LEU H    1 1 
       14 51214 1 1 29 LEU HA   H  19.852  -6.252 -18.942 1.00 . A A .  29 LEU HA   1 1 
       14 51215 1 1 29 LEU HB2  H  18.129  -7.972 -17.114 1.00 . A A .  29 LEU HB2  1 1 
       14 51216 1 1 29 LEU HB3  H  19.551  -8.587 -17.965 1.00 . A A .  29 LEU HB3  1 1 
       14 51217 1 1 29 LEU HD11 H  20.638  -8.030 -14.443 1.00 . A A .  29 LEU HD11 1 1 
       14 51218 1 1 29 LEU HD12 H  20.535  -9.258 -15.723 1.00 . A A .  29 LEU HD12 1 1 
       14 51219 1 1 29 LEU HD13 H  19.053  -8.621 -14.973 1.00 . A A .  29 LEU HD13 1 1 
       14 51220 1 1 29 LEU HD21 H  21.470  -6.154 -17.532 1.00 . A A .  29 LEU HD21 1 1 
       14 51221 1 1 29 LEU HD22 H  21.911  -7.840 -17.210 1.00 . A A .  29 LEU HD22 1 1 
       14 51222 1 1 29 LEU HD23 H  22.023  -6.610 -15.920 1.00 . A A .  29 LEU HD23 1 1 
       14 51223 1 1 29 LEU HG   H  19.593  -6.358 -15.893 1.00 . A A .  29 LEU HG   1 1 
       14 51224 1 1 29 LEU N    N  18.024  -5.559 -18.195 1.00 . A A .  29 LEU N    1 1 
       14 51225 1 1 29 LEU O    O  17.115  -7.749 -19.823 1.00 . A A .  29 LEU O    1 1 
       14 51226 1 1 30 SER C    C  18.797  -9.897 -21.654 1.00 . A A .  30 SER C    1 1 
       14 51227 1 1 30 SER CA   C  18.661  -8.410 -22.039 1.00 . A A .  30 SER CA   1 1 
       14 51228 1 1 30 SER CB   C  19.522  -8.056 -23.264 1.00 . A A .  30 SER CB   1 1 
       14 51229 1 1 30 SER H    H  19.996  -7.153 -20.889 1.00 . A A .  30 SER H    1 1 
       14 51230 1 1 30 SER HA   H  17.619  -8.236 -22.299 1.00 . A A .  30 SER HA   1 1 
       14 51231 1 1 30 SER HB2  H  19.306  -7.028 -23.558 1.00 . A A .  30 SER HB2  1 1 
       14 51232 1 1 30 SER HB3  H  20.578  -8.131 -22.995 1.00 . A A .  30 SER HB3  1 1 
       14 51233 1 1 30 SER HG   H  19.764  -8.616 -25.137 1.00 . A A .  30 SER HG   1 1 
       14 51234 1 1 30 SER N    N  19.060  -7.558 -20.905 1.00 . A A .  30 SER N    1 1 
       14 51235 1 1 30 SER O    O  19.611 -10.246 -20.799 1.00 . A A .  30 SER O    1 1 
       14 51236 1 1 30 SER OG   O  19.260  -8.921 -24.358 1.00 . A A .  30 SER OG   1 1 
       14 51237 1 1 31 LYS C    C  19.420 -12.903 -21.929 1.00 . A A .  31 LYS C    1 1 
       14 51238 1 1 31 LYS CA   C  18.027 -12.231 -21.822 1.00 . A A .  31 LYS CA   1 1 
       14 51239 1 1 31 LYS CB   C  16.879 -12.980 -22.525 1.00 . A A .  31 LYS CB   1 1 
       14 51240 1 1 31 LYS CD   C  15.791 -13.619 -24.748 1.00 . A A .  31 LYS CD   1 1 
       14 51241 1 1 31 LYS CE   C  15.164 -14.917 -24.214 1.00 . A A .  31 LYS CE   1 1 
       14 51242 1 1 31 LYS CG   C  17.089 -13.212 -24.031 1.00 . A A .  31 LYS CG   1 1 
       14 51243 1 1 31 LYS H    H  17.344 -10.516 -22.943 1.00 . A A .  31 LYS H    1 1 
       14 51244 1 1 31 LYS HA   H  17.793 -12.242 -20.759 1.00 . A A .  31 LYS HA   1 1 
       14 51245 1 1 31 LYS HB2  H  16.751 -13.945 -22.035 1.00 . A A .  31 LYS HB2  1 1 
       14 51246 1 1 31 LYS HB3  H  15.962 -12.405 -22.378 1.00 . A A .  31 LYS HB3  1 1 
       14 51247 1 1 31 LYS HD2  H  15.074 -12.801 -24.648 1.00 . A A .  31 LYS HD2  1 1 
       14 51248 1 1 31 LYS HD3  H  16.008 -13.738 -25.812 1.00 . A A .  31 LYS HD3  1 1 
       14 51249 1 1 31 LYS HE2  H  15.854 -15.746 -24.393 1.00 . A A .  31 LYS HE2  1 1 
       14 51250 1 1 31 LYS HE3  H  15.016 -14.830 -23.133 1.00 . A A .  31 LYS HE3  1 1 
       14 51251 1 1 31 LYS HG2  H  17.451 -12.291 -24.491 1.00 . A A .  31 LYS HG2  1 1 
       14 51252 1 1 31 LYS HG3  H  17.841 -13.984 -24.171 1.00 . A A .  31 LYS HG3  1 1 
       14 51253 1 1 31 LYS HZ1  H  13.208 -14.425 -24.683 1.00 . A A .  31 LYS HZ1  1 1 
       14 51254 1 1 31 LYS HZ2  H  13.428 -16.045 -24.550 1.00 . A A .  31 LYS HZ2  1 1 
       14 51255 1 1 31 LYS HZ3  H  13.967 -15.254 -25.880 1.00 . A A .  31 LYS HZ3  1 1 
       14 51256 1 1 31 LYS N    N  18.020 -10.814 -22.242 1.00 . A A .  31 LYS N    1 1 
       14 51257 1 1 31 LYS NZ   N  13.861 -15.185 -24.877 1.00 . A A .  31 LYS NZ   1 1 
       14 51258 1 1 31 LYS O    O  19.795 -13.705 -21.072 1.00 . A A .  31 LYS O    1 1 
       14 51259 1 1 32 LYS C    C  22.531 -12.241 -21.904 1.00 . A A .  32 LYS C    1 1 
       14 51260 1 1 32 LYS CA   C  21.670 -12.858 -23.029 1.00 . A A .  32 LYS CA   1 1 
       14 51261 1 1 32 LYS CB   C  22.121 -12.368 -24.420 1.00 . A A .  32 LYS CB   1 1 
       14 51262 1 1 32 LYS CD   C  24.020 -11.634 -25.910 1.00 . A A .  32 LYS CD   1 1 
       14 51263 1 1 32 LYS CE   C  25.543 -11.619 -26.109 1.00 . A A .  32 LYS CE   1 1 
       14 51264 1 1 32 LYS CG   C  23.633 -12.493 -24.701 1.00 . A A .  32 LYS CG   1 1 
       14 51265 1 1 32 LYS H    H  19.863 -11.841 -23.569 1.00 . A A .  32 LYS H    1 1 
       14 51266 1 1 32 LYS HA   H  21.789 -13.944 -22.979 1.00 . A A .  32 LYS HA   1 1 
       14 51267 1 1 32 LYS HB2  H  21.574 -12.929 -25.182 1.00 . A A .  32 LYS HB2  1 1 
       14 51268 1 1 32 LYS HB3  H  21.840 -11.318 -24.512 1.00 . A A .  32 LYS HB3  1 1 
       14 51269 1 1 32 LYS HD2  H  23.524 -12.004 -26.810 1.00 . A A .  32 LYS HD2  1 1 
       14 51270 1 1 32 LYS HD3  H  23.677 -10.616 -25.728 1.00 . A A .  32 LYS HD3  1 1 
       14 51271 1 1 32 LYS HE2  H  26.025 -11.521 -25.133 1.00 . A A .  32 LYS HE2  1 1 
       14 51272 1 1 32 LYS HE3  H  25.860 -12.571 -26.554 1.00 . A A .  32 LYS HE3  1 1 
       14 51273 1 1 32 LYS HG2  H  24.209 -12.136 -23.846 1.00 . A A .  32 LYS HG2  1 1 
       14 51274 1 1 32 LYS HG3  H  23.894 -13.540 -24.884 1.00 . A A .  32 LYS HG3  1 1 
       14 51275 1 1 32 LYS HZ1  H  26.964 -10.480 -27.117 1.00 . A A .  32 LYS HZ1  1 1 
       14 51276 1 1 32 LYS HZ2  H  25.722  -9.594 -26.512 1.00 . A A .  32 LYS HZ2  1 1 
       14 51277 1 1 32 LYS HZ3  H  25.506 -10.510 -27.860 1.00 . A A .  32 LYS HZ3  1 1 
       14 51278 1 1 32 LYS N    N  20.243 -12.498 -22.905 1.00 . A A .  32 LYS N    1 1 
       14 51279 1 1 32 LYS NZ   N  25.965 -10.478 -26.962 1.00 . A A .  32 LYS NZ   1 1 
       14 51280 1 1 32 LYS O    O  23.359 -12.914 -21.292 1.00 . A A .  32 LYS O    1 1 
       14 51281 1 1 33 GLU C    C  22.760 -10.674 -19.194 1.00 . A A .  33 GLU C    1 1 
       14 51282 1 1 33 GLU CA   C  23.033 -10.150 -20.619 1.00 . A A .  33 GLU CA   1 1 
       14 51283 1 1 33 GLU CB   C  22.541  -8.711 -20.840 1.00 . A A .  33 GLU CB   1 1 
       14 51284 1 1 33 GLU CD   C  22.739  -6.229 -20.674 1.00 . A A .  33 GLU CD   1 1 
       14 51285 1 1 33 GLU CG   C  23.299  -7.573 -20.167 1.00 . A A .  33 GLU CG   1 1 
       14 51286 1 1 33 GLU H    H  21.588 -10.497 -22.143 1.00 . A A .  33 GLU H    1 1 
       14 51287 1 1 33 GLU HA   H  24.109 -10.203 -20.812 1.00 . A A .  33 GLU HA   1 1 
       14 51288 1 1 33 GLU HB2  H  22.581  -8.514 -21.912 1.00 . A A .  33 GLU HB2  1 1 
       14 51289 1 1 33 GLU HB3  H  21.507  -8.658 -20.523 1.00 . A A .  33 GLU HB3  1 1 
       14 51290 1 1 33 GLU HG2  H  23.190  -7.648 -19.087 1.00 . A A .  33 GLU HG2  1 1 
       14 51291 1 1 33 GLU HG3  H  24.353  -7.671 -20.419 1.00 . A A .  33 GLU HG3  1 1 
       14 51292 1 1 33 GLU N    N  22.327 -10.954 -21.628 1.00 . A A .  33 GLU N    1 1 
       14 51293 1 1 33 GLU O    O  23.658 -10.732 -18.353 1.00 . A A .  33 GLU O    1 1 
       14 51294 1 1 33 GLU OE1  O  21.495  -6.093 -20.752 1.00 . A A .  33 GLU OE1  1 1 
       14 51295 1 1 33 GLU OE2  O  23.534  -5.343 -21.053 1.00 . A A .  33 GLU OE2  1 1 
       14 51296 1 1 34 LEU C    C  21.814 -13.253 -17.697 1.00 . A A .  34 LEU C    1 1 
       14 51297 1 1 34 LEU CA   C  21.120 -11.886 -17.759 1.00 . A A .  34 LEU CA   1 1 
       14 51298 1 1 34 LEU CB   C  19.575 -11.965 -17.777 1.00 . A A .  34 LEU CB   1 1 
       14 51299 1 1 34 LEU CD1  C  18.973 -14.289 -16.897 1.00 . A A .  34 LEU CD1  1 1 
       14 51300 1 1 34 LEU CD2  C  19.324 -12.390 -15.256 1.00 . A A .  34 LEU CD2  1 1 
       14 51301 1 1 34 LEU CG   C  18.866 -12.775 -16.666 1.00 . A A .  34 LEU CG   1 1 
       14 51302 1 1 34 LEU H    H  20.828 -11.002 -19.671 1.00 . A A .  34 LEU H    1 1 
       14 51303 1 1 34 LEU HA   H  21.439 -11.327 -16.879 1.00 . A A .  34 LEU HA   1 1 
       14 51304 1 1 34 LEU HB2  H  19.205 -10.941 -17.726 1.00 . A A .  34 LEU HB2  1 1 
       14 51305 1 1 34 LEU HB3  H  19.254 -12.368 -18.737 1.00 . A A .  34 LEU HB3  1 1 
       14 51306 1 1 34 LEU HD11 H  18.257 -14.819 -16.272 1.00 . A A .  34 LEU HD11 1 1 
       14 51307 1 1 34 LEU HD12 H  19.962 -14.662 -16.653 1.00 . A A .  34 LEU HD12 1 1 
       14 51308 1 1 34 LEU HD13 H  18.755 -14.505 -17.937 1.00 . A A .  34 LEU HD13 1 1 
       14 51309 1 1 34 LEU HD21 H  19.171 -11.326 -15.094 1.00 . A A .  34 LEU HD21 1 1 
       14 51310 1 1 34 LEU HD22 H  20.377 -12.623 -15.113 1.00 . A A .  34 LEU HD22 1 1 
       14 51311 1 1 34 LEU HD23 H  18.737 -12.948 -14.529 1.00 . A A .  34 LEU HD23 1 1 
       14 51312 1 1 34 LEU HG   H  17.808 -12.518 -16.738 1.00 . A A .  34 LEU HG   1 1 
       14 51313 1 1 34 LEU N    N  21.532 -11.149 -18.954 1.00 . A A .  34 LEU N    1 1 
       14 51314 1 1 34 LEU O    O  22.304 -13.633 -16.640 1.00 . A A .  34 LEU O    1 1 
       14 51315 1 1 35 LYS C    C  24.164 -15.032 -18.413 1.00 . A A .  35 LYS C    1 1 
       14 51316 1 1 35 LYS CA   C  22.686 -15.258 -18.801 1.00 . A A .  35 LYS CA   1 1 
       14 51317 1 1 35 LYS CB   C  22.570 -15.979 -20.158 1.00 . A A .  35 LYS CB   1 1 
       14 51318 1 1 35 LYS CD   C  23.408 -18.144 -21.268 1.00 . A A .  35 LYS CD   1 1 
       14 51319 1 1 35 LYS CE   C  23.768 -19.597 -20.921 1.00 . A A .  35 LYS CE   1 1 
       14 51320 1 1 35 LYS CG   C  22.923 -17.469 -19.981 1.00 . A A .  35 LYS CG   1 1 
       14 51321 1 1 35 LYS H    H  21.458 -13.707 -19.655 1.00 . A A .  35 LYS H    1 1 
       14 51322 1 1 35 LYS HA   H  22.249 -15.903 -18.036 1.00 . A A .  35 LYS HA   1 1 
       14 51323 1 1 35 LYS HB2  H  21.550 -15.898 -20.541 1.00 . A A .  35 LYS HB2  1 1 
       14 51324 1 1 35 LYS HB3  H  23.250 -15.516 -20.875 1.00 . A A .  35 LYS HB3  1 1 
       14 51325 1 1 35 LYS HD2  H  22.622 -18.110 -22.024 1.00 . A A .  35 LYS HD2  1 1 
       14 51326 1 1 35 LYS HD3  H  24.289 -17.621 -21.637 1.00 . A A .  35 LYS HD3  1 1 
       14 51327 1 1 35 LYS HE2  H  24.454 -19.590 -20.068 1.00 . A A .  35 LYS HE2  1 1 
       14 51328 1 1 35 LYS HE3  H  22.859 -20.118 -20.597 1.00 . A A .  35 LYS HE3  1 1 
       14 51329 1 1 35 LYS HG2  H  23.704 -17.581 -19.228 1.00 . A A .  35 LYS HG2  1 1 
       14 51330 1 1 35 LYS HG3  H  22.035 -17.984 -19.615 1.00 . A A .  35 LYS HG3  1 1 
       14 51331 1 1 35 LYS HZ1  H  25.274 -19.920 -22.312 1.00 . A A .  35 LYS HZ1  1 1 
       14 51332 1 1 35 LYS HZ2  H  23.790 -20.365 -22.858 1.00 . A A .  35 LYS HZ2  1 1 
       14 51333 1 1 35 LYS HZ3  H  24.574 -21.299 -21.769 1.00 . A A .  35 LYS HZ3  1 1 
       14 51334 1 1 35 LYS N    N  21.921 -14.000 -18.805 1.00 . A A .  35 LYS N    1 1 
       14 51335 1 1 35 LYS NZ   N  24.394 -20.335 -22.049 1.00 . A A .  35 LYS NZ   1 1 
       14 51336 1 1 35 LYS O    O  24.715 -15.814 -17.634 1.00 . A A .  35 LYS O    1 1 
       14 51337 1 1 36 GLU C    C  26.222 -13.230 -16.989 1.00 . A A .  36 GLU C    1 1 
       14 51338 1 1 36 GLU CA   C  26.129 -13.533 -18.497 1.00 . A A .  36 GLU CA   1 1 
       14 51339 1 1 36 GLU CB   C  26.609 -12.321 -19.319 1.00 . A A .  36 GLU CB   1 1 
       14 51340 1 1 36 GLU CD   C  27.970 -13.689 -21.000 1.00 . A A .  36 GLU CD   1 1 
       14 51341 1 1 36 GLU CG   C  26.879 -12.628 -20.799 1.00 . A A .  36 GLU CG   1 1 
       14 51342 1 1 36 GLU H    H  24.271 -13.370 -19.559 1.00 . A A .  36 GLU H    1 1 
       14 51343 1 1 36 GLU HA   H  26.803 -14.370 -18.686 1.00 . A A .  36 GLU HA   1 1 
       14 51344 1 1 36 GLU HB2  H  25.859 -11.531 -19.269 1.00 . A A .  36 GLU HB2  1 1 
       14 51345 1 1 36 GLU HB3  H  27.532 -11.943 -18.871 1.00 . A A .  36 GLU HB3  1 1 
       14 51346 1 1 36 GLU HG2  H  25.957 -12.959 -21.276 1.00 . A A .  36 GLU HG2  1 1 
       14 51347 1 1 36 GLU HG3  H  27.194 -11.704 -21.287 1.00 . A A .  36 GLU HG3  1 1 
       14 51348 1 1 36 GLU N    N  24.776 -13.941 -18.893 1.00 . A A .  36 GLU N    1 1 
       14 51349 1 1 36 GLU O    O  27.152 -13.715 -16.346 1.00 . A A .  36 GLU O    1 1 
       14 51350 1 1 36 GLU OE1  O  29.062 -13.545 -20.404 1.00 . A A .  36 GLU OE1  1 1 
       14 51351 1 1 36 GLU OE2  O  27.744 -14.658 -21.757 1.00 . A A .  36 GLU OE2  1 1 
       14 51352 1 1 37 LEU C    C  25.046 -13.707 -14.265 1.00 . A A .  37 LEU C    1 1 
       14 51353 1 1 37 LEU CA   C  25.112 -12.347 -14.953 1.00 . A A .  37 LEU CA   1 1 
       14 51354 1 1 37 LEU CB   C  23.881 -11.453 -14.638 1.00 . A A .  37 LEU CB   1 1 
       14 51355 1 1 37 LEU CD1  C  22.449 -10.067 -13.106 1.00 . A A .  37 LEU CD1  1 1 
       14 51356 1 1 37 LEU CD2  C  22.922 -12.372 -12.399 1.00 . A A .  37 LEU CD2  1 1 
       14 51357 1 1 37 LEU CG   C  23.521 -11.168 -13.154 1.00 . A A .  37 LEU CG   1 1 
       14 51358 1 1 37 LEU H    H  24.565 -12.051 -17.001 1.00 . A A .  37 LEU H    1 1 
       14 51359 1 1 37 LEU HA   H  26.025 -11.888 -14.576 1.00 . A A .  37 LEU HA   1 1 
       14 51360 1 1 37 LEU HB2  H  24.047 -10.498 -15.132 1.00 . A A .  37 LEU HB2  1 1 
       14 51361 1 1 37 LEU HB3  H  22.996 -11.880 -15.103 1.00 . A A .  37 LEU HB3  1 1 
       14 51362 1 1 37 LEU HD11 H  22.818  -9.162 -13.575 1.00 . A A .  37 LEU HD11 1 1 
       14 51363 1 1 37 LEU HD12 H  22.189  -9.841 -12.072 1.00 . A A .  37 LEU HD12 1 1 
       14 51364 1 1 37 LEU HD13 H  21.540 -10.391 -13.615 1.00 . A A .  37 LEU HD13 1 1 
       14 51365 1 1 37 LEU HD21 H  22.508 -12.048 -11.445 1.00 . A A .  37 LEU HD21 1 1 
       14 51366 1 1 37 LEU HD22 H  23.685 -13.113 -12.178 1.00 . A A .  37 LEU HD22 1 1 
       14 51367 1 1 37 LEU HD23 H  22.130 -12.829 -12.993 1.00 . A A .  37 LEU HD23 1 1 
       14 51368 1 1 37 LEU HG   H  24.406 -10.814 -12.628 1.00 . A A .  37 LEU HG   1 1 
       14 51369 1 1 37 LEU N    N  25.245 -12.510 -16.407 1.00 . A A .  37 LEU N    1 1 
       14 51370 1 1 37 LEU O    O  25.856 -13.969 -13.380 1.00 . A A .  37 LEU O    1 1 
       14 51371 1 1 38 ILE C    C  25.131 -16.739 -13.991 1.00 . A A .  38 ILE C    1 1 
       14 51372 1 1 38 ILE CA   C  23.889 -15.851 -13.947 1.00 . A A .  38 ILE CA   1 1 
       14 51373 1 1 38 ILE CB   C  22.600 -16.547 -14.447 1.00 . A A .  38 ILE CB   1 1 
       14 51374 1 1 38 ILE CD1  C  20.019 -16.349 -14.272 1.00 . A A .  38 ILE CD1  1 1 
       14 51375 1 1 38 ILE CG1  C  21.382 -15.747 -13.921 1.00 . A A .  38 ILE CG1  1 1 
       14 51376 1 1 38 ILE CG2  C  22.530 -18.017 -13.989 1.00 . A A .  38 ILE CG2  1 1 
       14 51377 1 1 38 ILE H    H  23.464 -14.287 -15.379 1.00 . A A .  38 ILE H    1 1 
       14 51378 1 1 38 ILE HA   H  23.761 -15.629 -12.890 1.00 . A A .  38 ILE HA   1 1 
       14 51379 1 1 38 ILE HB   H  22.592 -16.536 -15.538 1.00 . A A .  38 ILE HB   1 1 
       14 51380 1 1 38 ILE HD11 H  19.837 -17.226 -13.649 1.00 . A A .  38 ILE HD11 1 1 
       14 51381 1 1 38 ILE HD12 H  19.242 -15.610 -14.069 1.00 . A A .  38 ILE HD12 1 1 
       14 51382 1 1 38 ILE HD13 H  19.991 -16.633 -15.323 1.00 . A A .  38 ILE HD13 1 1 
       14 51383 1 1 38 ILE HG12 H  21.437 -15.682 -12.837 1.00 . A A .  38 ILE HG12 1 1 
       14 51384 1 1 38 ILE HG13 H  21.411 -14.739 -14.329 1.00 . A A .  38 ILE HG13 1 1 
       14 51385 1 1 38 ILE HG21 H  21.612 -18.472 -14.348 1.00 . A A .  38 ILE HG21 1 1 
       14 51386 1 1 38 ILE HG22 H  23.362 -18.590 -14.401 1.00 . A A .  38 ILE HG22 1 1 
       14 51387 1 1 38 ILE HG23 H  22.557 -18.069 -12.901 1.00 . A A .  38 ILE HG23 1 1 
       14 51388 1 1 38 ILE N    N  24.110 -14.576 -14.645 1.00 . A A .  38 ILE N    1 1 
       14 51389 1 1 38 ILE O    O  25.526 -17.256 -12.950 1.00 . A A .  38 ILE O    1 1 
       14 51390 1 1 39 GLN C    C  28.204 -17.245 -14.551 1.00 . A A .  39 GLN C    1 1 
       14 51391 1 1 39 GLN CA   C  26.940 -17.799 -15.220 1.00 . A A .  39 GLN CA   1 1 
       14 51392 1 1 39 GLN CB   C  27.193 -18.243 -16.672 1.00 . A A .  39 GLN CB   1 1 
       14 51393 1 1 39 GLN CD   C  26.172 -20.619 -16.448 1.00 . A A .  39 GLN CD   1 1 
       14 51394 1 1 39 GLN CG   C  26.152 -19.263 -17.174 1.00 . A A .  39 GLN CG   1 1 
       14 51395 1 1 39 GLN H    H  25.458 -16.427 -15.979 1.00 . A A .  39 GLN H    1 1 
       14 51396 1 1 39 GLN HA   H  26.696 -18.678 -14.633 1.00 . A A .  39 GLN HA   1 1 
       14 51397 1 1 39 GLN HB2  H  27.194 -17.369 -17.322 1.00 . A A .  39 GLN HB2  1 1 
       14 51398 1 1 39 GLN HB3  H  28.181 -18.707 -16.740 1.00 . A A .  39 GLN HB3  1 1 
       14 51399 1 1 39 GLN HE21 H  24.875 -21.491 -17.763 1.00 . A A .  39 GLN HE21 1 1 
       14 51400 1 1 39 GLN HE22 H  25.441 -22.465 -16.419 1.00 . A A .  39 GLN HE22 1 1 
       14 51401 1 1 39 GLN HG2  H  25.156 -18.834 -17.079 1.00 . A A .  39 GLN HG2  1 1 
       14 51402 1 1 39 GLN HG3  H  26.337 -19.436 -18.234 1.00 . A A .  39 GLN HG3  1 1 
       14 51403 1 1 39 GLN N    N  25.785 -16.900 -15.142 1.00 . A A .  39 GLN N    1 1 
       14 51404 1 1 39 GLN NE2  N  25.388 -21.579 -16.884 1.00 . A A .  39 GLN NE2  1 1 
       14 51405 1 1 39 GLN O    O  29.069 -18.037 -14.181 1.00 . A A .  39 GLN O    1 1 
       14 51406 1 1 39 GLN OE1  O  26.867 -20.866 -15.466 1.00 . A A .  39 GLN OE1  1 1 
       14 51407 1 1 40 LYS C    C  29.086 -15.284 -12.014 1.00 . A A .  40 LYS C    1 1 
       14 51408 1 1 40 LYS CA   C  29.419 -15.378 -13.512 1.00 . A A .  40 LYS CA   1 1 
       14 51409 1 1 40 LYS CB   C  29.874 -14.045 -14.128 1.00 . A A .  40 LYS CB   1 1 
       14 51410 1 1 40 LYS CD   C  31.463 -13.107 -15.928 1.00 . A A .  40 LYS CD   1 1 
       14 51411 1 1 40 LYS CE   C  30.469 -12.889 -17.085 1.00 . A A .  40 LYS CE   1 1 
       14 51412 1 1 40 LYS CG   C  31.094 -14.298 -15.032 1.00 . A A .  40 LYS CG   1 1 
       14 51413 1 1 40 LYS H    H  27.624 -15.286 -14.688 1.00 . A A .  40 LYS H    1 1 
       14 51414 1 1 40 LYS HA   H  30.264 -16.064 -13.534 1.00 . A A .  40 LYS HA   1 1 
       14 51415 1 1 40 LYS HB2  H  29.055 -13.608 -14.699 1.00 . A A .  40 LYS HB2  1 1 
       14 51416 1 1 40 LYS HB3  H  30.154 -13.336 -13.345 1.00 . A A .  40 LYS HB3  1 1 
       14 51417 1 1 40 LYS HD2  H  31.514 -12.210 -15.311 1.00 . A A .  40 LYS HD2  1 1 
       14 51418 1 1 40 LYS HD3  H  32.460 -13.274 -16.341 1.00 . A A .  40 LYS HD3  1 1 
       14 51419 1 1 40 LYS HE2  H  29.447 -12.855 -16.696 1.00 . A A .  40 LYS HE2  1 1 
       14 51420 1 1 40 LYS HE3  H  30.683 -11.923 -17.551 1.00 . A A .  40 LYS HE3  1 1 
       14 51421 1 1 40 LYS HG2  H  31.949 -14.515 -14.393 1.00 . A A .  40 LYS HG2  1 1 
       14 51422 1 1 40 LYS HG3  H  30.916 -15.176 -15.655 1.00 . A A .  40 LYS HG3  1 1 
       14 51423 1 1 40 LYS HZ1  H  29.969 -13.740 -18.916 1.00 . A A .  40 LYS HZ1  1 1 
       14 51424 1 1 40 LYS HZ2  H  30.298 -14.853 -17.758 1.00 . A A .  40 LYS HZ2  1 1 
       14 51425 1 1 40 LYS HZ3  H  31.516 -14.028 -18.475 1.00 . A A .  40 LYS HZ3  1 1 
       14 51426 1 1 40 LYS N    N  28.337 -15.930 -14.342 1.00 . A A .  40 LYS N    1 1 
       14 51427 1 1 40 LYS NZ   N  30.573 -13.952 -18.120 1.00 . A A .  40 LYS NZ   1 1 
       14 51428 1 1 40 LYS O    O  29.904 -15.676 -11.173 1.00 . A A .  40 LYS O    1 1 
       14 51429 1 1 41 GLU C    C  27.038 -15.787  -9.561 1.00 . A A .  41 GLU C    1 1 
       14 51430 1 1 41 GLU CA   C  27.516 -14.520 -10.278 1.00 . A A .  41 GLU CA   1 1 
       14 51431 1 1 41 GLU CB   C  26.453 -13.409 -10.214 1.00 . A A .  41 GLU CB   1 1 
       14 51432 1 1 41 GLU CD   C  28.173 -11.532 -10.110 1.00 . A A .  41 GLU CD   1 1 
       14 51433 1 1 41 GLU CG   C  26.934 -12.085 -10.827 1.00 . A A .  41 GLU CG   1 1 
       14 51434 1 1 41 GLU H    H  27.262 -14.508 -12.404 1.00 . A A .  41 GLU H    1 1 
       14 51435 1 1 41 GLU HA   H  28.398 -14.162  -9.740 1.00 . A A .  41 GLU HA   1 1 
       14 51436 1 1 41 GLU HB2  H  25.553 -13.741 -10.733 1.00 . A A .  41 GLU HB2  1 1 
       14 51437 1 1 41 GLU HB3  H  26.189 -13.233  -9.169 1.00 . A A .  41 GLU HB3  1 1 
       14 51438 1 1 41 GLU HG2  H  27.153 -12.224 -11.884 1.00 . A A .  41 GLU HG2  1 1 
       14 51439 1 1 41 GLU HG3  H  26.127 -11.356 -10.763 1.00 . A A .  41 GLU HG3  1 1 
       14 51440 1 1 41 GLU N    N  27.898 -14.793 -11.664 1.00 . A A .  41 GLU N    1 1 
       14 51441 1 1 41 GLU O    O  27.544 -16.077  -8.480 1.00 . A A .  41 GLU O    1 1 
       14 51442 1 1 41 GLU OE1  O  28.048 -11.022  -8.978 1.00 . A A .  41 GLU OE1  1 1 
       14 51443 1 1 41 GLU OE2  O  29.283 -11.545 -10.694 1.00 . A A .  41 GLU OE2  1 1 
       14 51444 1 1 42 LEU C    C  26.717 -18.938  -9.967 1.00 . A A .  42 LEU C    1 1 
       14 51445 1 1 42 LEU CA   C  25.695 -17.856  -9.588 1.00 . A A .  42 LEU CA   1 1 
       14 51446 1 1 42 LEU CB   C  24.262 -18.232 -10.052 1.00 . A A .  42 LEU CB   1 1 
       14 51447 1 1 42 LEU CD1  C  22.835 -17.695  -8.004 1.00 . A A .  42 LEU CD1  1 1 
       14 51448 1 1 42 LEU CD2  C  23.103 -15.939  -9.775 1.00 . A A .  42 LEU CD2  1 1 
       14 51449 1 1 42 LEU CG   C  23.053 -17.446  -9.498 1.00 . A A .  42 LEU CG   1 1 
       14 51450 1 1 42 LEU H    H  25.851 -16.357 -11.111 1.00 . A A .  42 LEU H    1 1 
       14 51451 1 1 42 LEU HA   H  25.691 -17.781  -8.503 1.00 . A A .  42 LEU HA   1 1 
       14 51452 1 1 42 LEU HB2  H  24.209 -18.189 -11.136 1.00 . A A .  42 LEU HB2  1 1 
       14 51453 1 1 42 LEU HB3  H  24.105 -19.280  -9.793 1.00 . A A .  42 LEU HB3  1 1 
       14 51454 1 1 42 LEU HD11 H  23.626 -17.229  -7.418 1.00 . A A .  42 LEU HD11 1 1 
       14 51455 1 1 42 LEU HD12 H  22.813 -18.770  -7.810 1.00 . A A .  42 LEU HD12 1 1 
       14 51456 1 1 42 LEU HD13 H  21.873 -17.282  -7.700 1.00 . A A .  42 LEU HD13 1 1 
       14 51457 1 1 42 LEU HD21 H  22.128 -15.502  -9.583 1.00 . A A .  42 LEU HD21 1 1 
       14 51458 1 1 42 LEU HD22 H  23.354 -15.756 -10.816 1.00 . A A .  42 LEU HD22 1 1 
       14 51459 1 1 42 LEU HD23 H  23.847 -15.455  -9.142 1.00 . A A .  42 LEU HD23 1 1 
       14 51460 1 1 42 LEU HG   H  22.172 -17.832 -10.017 1.00 . A A .  42 LEU HG   1 1 
       14 51461 1 1 42 LEU N    N  26.137 -16.577 -10.160 1.00 . A A .  42 LEU N    1 1 
       14 51462 1 1 42 LEU O    O  27.402 -19.463  -9.084 1.00 . A A .  42 LEU O    1 1 
       14 51463 1 1 43 THR C    C  27.078 -21.607 -11.880 1.00 . A A .  43 THR C    1 1 
       14 51464 1 1 43 THR CA   C  27.642 -20.196 -11.995 1.00 . A A .  43 THR CA   1 1 
       14 51465 1 1 43 THR CB   C  29.143 -20.112 -11.661 1.00 . A A .  43 THR CB   1 1 
       14 51466 1 1 43 THR CG2  C  29.697 -21.142 -10.670 1.00 . A A .  43 THR CG2  1 1 
       14 51467 1 1 43 THR H    H  26.227 -18.625 -11.869 1.00 . A A .  43 THR H    1 1 
       14 51468 1 1 43 THR HA   H  27.550 -19.930 -13.045 1.00 . A A .  43 THR HA   1 1 
       14 51469 1 1 43 THR HB   H  29.371 -19.109 -11.295 1.00 . A A .  43 THR HB   1 1 
       14 51470 1 1 43 THR HG1  H  29.694 -19.518 -13.413 1.00 . A A .  43 THR HG1  1 1 
       14 51471 1 1 43 THR HG21 H  29.640 -22.147 -11.093 1.00 . A A .  43 THR HG21 1 1 
       14 51472 1 1 43 THR HG22 H  29.137 -21.119  -9.738 1.00 . A A .  43 THR HG22 1 1 
       14 51473 1 1 43 THR HG23 H  30.743 -20.917 -10.463 1.00 . A A .  43 THR HG23 1 1 
       14 51474 1 1 43 THR N    N  26.821 -19.203 -11.280 1.00 . A A .  43 THR N    1 1 
       14 51475 1 1 43 THR O    O  26.625 -22.029 -10.818 1.00 . A A .  43 THR O    1 1 
       14 51476 1 1 43 THR OG1  O  29.843 -20.313 -12.865 1.00 . A A .  43 THR OG1  1 1 
       14 51477 1 1 44 ILE C    C  28.043 -24.619 -13.521 1.00 . A A .  44 ILE C    1 1 
       14 51478 1 1 44 ILE CA   C  26.836 -23.795 -13.030 1.00 . A A .  44 ILE CA   1 1 
       14 51479 1 1 44 ILE CB   C  25.522 -24.018 -13.831 1.00 . A A .  44 ILE CB   1 1 
       14 51480 1 1 44 ILE CD1  C  23.140 -24.870 -13.500 1.00 . A A .  44 ILE CD1  1 1 
       14 51481 1 1 44 ILE CG1  C  24.612 -25.031 -13.107 1.00 . A A .  44 ILE CG1  1 1 
       14 51482 1 1 44 ILE CG2  C  25.754 -24.422 -15.298 1.00 . A A .  44 ILE CG2  1 1 
       14 51483 1 1 44 ILE H    H  27.368 -21.875 -13.850 1.00 . A A .  44 ILE H    1 1 
       14 51484 1 1 44 ILE HA   H  26.673 -24.140 -12.008 1.00 . A A .  44 ILE HA   1 1 
       14 51485 1 1 44 ILE HB   H  24.983 -23.066 -13.842 1.00 . A A .  44 ILE HB   1 1 
       14 51486 1 1 44 ILE HD11 H  22.802 -23.872 -13.234 1.00 . A A .  44 ILE HD11 1 1 
       14 51487 1 1 44 ILE HD12 H  23.008 -25.027 -14.573 1.00 . A A .  44 ILE HD12 1 1 
       14 51488 1 1 44 ILE HD13 H  22.533 -25.592 -12.955 1.00 . A A .  44 ILE HD13 1 1 
       14 51489 1 1 44 ILE HG12 H  24.936 -26.049 -13.314 1.00 . A A .  44 ILE HG12 1 1 
       14 51490 1 1 44 ILE HG13 H  24.663 -24.864 -12.032 1.00 . A A .  44 ILE HG13 1 1 
       14 51491 1 1 44 ILE HG21 H  26.104 -25.451 -15.360 1.00 . A A .  44 ILE HG21 1 1 
       14 51492 1 1 44 ILE HG22 H  24.823 -24.333 -15.861 1.00 . A A .  44 ILE HG22 1 1 
       14 51493 1 1 44 ILE HG23 H  26.507 -23.778 -15.753 1.00 . A A .  44 ILE HG23 1 1 
       14 51494 1 1 44 ILE N    N  27.126 -22.350 -12.986 1.00 . A A .  44 ILE N    1 1 
       14 51495 1 1 44 ILE O    O  28.031 -25.848 -13.432 1.00 . A A .  44 ILE O    1 1 
       14 51496 1 1 45 GLY C    C  30.185 -25.348 -15.754 1.00 . A A .  45 GLY C    1 1 
       14 51497 1 1 45 GLY CA   C  30.354 -24.588 -14.439 1.00 . A A .  45 GLY CA   1 1 
       14 51498 1 1 45 GLY H    H  29.059 -22.948 -14.011 1.00 . A A .  45 GLY H    1 1 
       14 51499 1 1 45 GLY HA2  H  31.123 -23.832 -14.591 1.00 . A A .  45 GLY HA2  1 1 
       14 51500 1 1 45 GLY HA3  H  30.695 -25.288 -13.677 1.00 . A A .  45 GLY HA3  1 1 
       14 51501 1 1 45 GLY N    N  29.105 -23.956 -13.994 1.00 . A A .  45 GLY N    1 1 
       14 51502 1 1 45 GLY O    O  29.478 -24.909 -16.661 1.00 . A A .  45 GLY O    1 1 
       14 51503 1 1 46 SER C    C  29.553 -28.302 -17.061 1.00 . A A .  46 SER C    1 1 
       14 51504 1 1 46 SER CA   C  30.812 -27.406 -17.016 1.00 . A A .  46 SER CA   1 1 
       14 51505 1 1 46 SER CB   C  32.089 -28.266 -17.001 1.00 . A A .  46 SER CB   1 1 
       14 51506 1 1 46 SER H    H  31.417 -26.792 -15.077 1.00 . A A .  46 SER H    1 1 
       14 51507 1 1 46 SER HA   H  30.814 -26.824 -17.937 1.00 . A A .  46 SER HA   1 1 
       14 51508 1 1 46 SER HB2  H  32.042 -29.000 -17.808 1.00 . A A .  46 SER HB2  1 1 
       14 51509 1 1 46 SER HB3  H  32.951 -27.617 -17.170 1.00 . A A .  46 SER HB3  1 1 
       14 51510 1 1 46 SER HG   H  33.093 -29.450 -15.783 1.00 . A A .  46 SER HG   1 1 
       14 51511 1 1 46 SER N    N  30.854 -26.494 -15.859 1.00 . A A .  46 SER N    1 1 
       14 51512 1 1 46 SER O    O  29.384 -29.092 -17.992 1.00 . A A .  46 SER O    1 1 
       14 51513 1 1 46 SER OG   O  32.258 -28.936 -15.753 1.00 . A A .  46 SER OG   1 1 
       14 51514 1 1 47 LYS C    C  26.466 -28.803 -17.139 1.00 . A A .  47 LYS C    1 1 
       14 51515 1 1 47 LYS CA   C  27.441 -29.010 -15.955 1.00 . A A .  47 LYS CA   1 1 
       14 51516 1 1 47 LYS CB   C  26.768 -28.678 -14.606 1.00 . A A .  47 LYS CB   1 1 
       14 51517 1 1 47 LYS CD   C  26.422 -30.988 -13.489 1.00 . A A .  47 LYS CD   1 1 
       14 51518 1 1 47 LYS CE   C  27.125 -30.665 -12.160 1.00 . A A .  47 LYS CE   1 1 
       14 51519 1 1 47 LYS CG   C  25.770 -29.739 -14.108 1.00 . A A .  47 LYS CG   1 1 
       14 51520 1 1 47 LYS H    H  28.829 -27.504 -15.353 1.00 . A A .  47 LYS H    1 1 
       14 51521 1 1 47 LYS HA   H  27.748 -30.055 -15.955 1.00 . A A .  47 LYS HA   1 1 
       14 51522 1 1 47 LYS HB2  H  27.536 -28.538 -13.839 1.00 . A A .  47 LYS HB2  1 1 
       14 51523 1 1 47 LYS HB3  H  26.233 -27.731 -14.710 1.00 . A A .  47 LYS HB3  1 1 
       14 51524 1 1 47 LYS HD2  H  25.631 -31.718 -13.301 1.00 . A A .  47 LYS HD2  1 1 
       14 51525 1 1 47 LYS HD3  H  27.134 -31.421 -14.195 1.00 . A A .  47 LYS HD3  1 1 
       14 51526 1 1 47 LYS HE2  H  27.927 -29.946 -12.338 1.00 . A A .  47 LYS HE2  1 1 
       14 51527 1 1 47 LYS HE3  H  26.400 -30.197 -11.485 1.00 . A A .  47 LYS HE3  1 1 
       14 51528 1 1 47 LYS HG2  H  25.135 -29.279 -13.350 1.00 . A A .  47 LYS HG2  1 1 
       14 51529 1 1 47 LYS HG3  H  25.129 -30.050 -14.932 1.00 . A A .  47 LYS HG3  1 1 
       14 51530 1 1 47 LYS HZ1  H  28.123 -31.653 -10.637 1.00 . A A .  47 LYS HZ1  1 1 
       14 51531 1 1 47 LYS HZ2  H  28.391 -32.309 -12.107 1.00 . A A .  47 LYS HZ2  1 1 
       14 51532 1 1 47 LYS HZ3  H  26.967 -32.569 -11.338 1.00 . A A .  47 LYS HZ3  1 1 
       14 51533 1 1 47 LYS N    N  28.656 -28.196 -16.072 1.00 . A A .  47 LYS N    1 1 
       14 51534 1 1 47 LYS NZ   N  27.686 -31.884 -11.520 1.00 . A A .  47 LYS NZ   1 1 
       14 51535 1 1 47 LYS O    O  26.230 -27.676 -17.584 1.00 . A A .  47 LYS O    1 1 
       14 51536 1 1 48 LEU C    C  23.511 -29.086 -18.299 1.00 . A A .  48 LEU C    1 1 
       14 51537 1 1 48 LEU CA   C  24.796 -29.863 -18.658 1.00 . A A .  48 LEU CA   1 1 
       14 51538 1 1 48 LEU CB   C  24.461 -31.312 -19.062 1.00 . A A .  48 LEU CB   1 1 
       14 51539 1 1 48 LEU CD1  C  25.139 -33.557 -19.945 1.00 . A A .  48 LEU CD1  1 1 
       14 51540 1 1 48 LEU CD2  C  26.273 -31.519 -20.868 1.00 . A A .  48 LEU CD2  1 1 
       14 51541 1 1 48 LEU CG   C  25.641 -32.145 -19.615 1.00 . A A .  48 LEU CG   1 1 
       14 51542 1 1 48 LEU H    H  26.044 -30.780 -17.182 1.00 . A A .  48 LEU H    1 1 
       14 51543 1 1 48 LEU HA   H  25.215 -29.351 -19.522 1.00 . A A .  48 LEU HA   1 1 
       14 51544 1 1 48 LEU HB2  H  24.041 -31.828 -18.199 1.00 . A A .  48 LEU HB2  1 1 
       14 51545 1 1 48 LEU HB3  H  23.688 -31.282 -19.833 1.00 . A A .  48 LEU HB3  1 1 
       14 51546 1 1 48 LEU HD11 H  24.369 -33.511 -20.717 1.00 . A A .  48 LEU HD11 1 1 
       14 51547 1 1 48 LEU HD12 H  24.730 -34.025 -19.051 1.00 . A A .  48 LEU HD12 1 1 
       14 51548 1 1 48 LEU HD13 H  25.972 -34.164 -20.300 1.00 . A A .  48 LEU HD13 1 1 
       14 51549 1 1 48 LEU HD21 H  25.507 -31.339 -21.624 1.00 . A A .  48 LEU HD21 1 1 
       14 51550 1 1 48 LEU HD22 H  27.026 -32.195 -21.275 1.00 . A A .  48 LEU HD22 1 1 
       14 51551 1 1 48 LEU HD23 H  26.755 -30.572 -20.617 1.00 . A A .  48 LEU HD23 1 1 
       14 51552 1 1 48 LEU HG   H  26.411 -32.231 -18.850 1.00 . A A .  48 LEU HG   1 1 
       14 51553 1 1 48 LEU N    N  25.808 -29.883 -17.585 1.00 . A A .  48 LEU N    1 1 
       14 51554 1 1 48 LEU O    O  22.717 -28.764 -19.185 1.00 . A A .  48 LEU O    1 1 
       14 51555 1 1 49 GLN C    C  22.218 -26.471 -17.119 1.00 . A A .  49 GLN C    1 1 
       14 51556 1 1 49 GLN CA   C  22.231 -27.895 -16.520 1.00 . A A .  49 GLN CA   1 1 
       14 51557 1 1 49 GLN CB   C  22.271 -27.848 -14.982 1.00 . A A .  49 GLN CB   1 1 
       14 51558 1 1 49 GLN CD   C  20.678 -29.795 -14.446 1.00 . A A .  49 GLN CD   1 1 
       14 51559 1 1 49 GLN CG   C  22.071 -29.194 -14.263 1.00 . A A .  49 GLN CG   1 1 
       14 51560 1 1 49 GLN H    H  24.010 -29.046 -16.352 1.00 . A A .  49 GLN H    1 1 
       14 51561 1 1 49 GLN HA   H  21.287 -28.352 -16.826 1.00 . A A .  49 GLN HA   1 1 
       14 51562 1 1 49 GLN HB2  H  23.246 -27.455 -14.683 1.00 . A A .  49 GLN HB2  1 1 
       14 51563 1 1 49 GLN HB3  H  21.498 -27.163 -14.626 1.00 . A A .  49 GLN HB3  1 1 
       14 51564 1 1 49 GLN HE21 H  19.998 -29.157 -12.634 1.00 . A A .  49 GLN HE21 1 1 
       14 51565 1 1 49 GLN HE22 H  18.889 -30.096 -13.610 1.00 . A A .  49 GLN HE22 1 1 
       14 51566 1 1 49 GLN HG2  H  22.807 -29.917 -14.613 1.00 . A A .  49 GLN HG2  1 1 
       14 51567 1 1 49 GLN HG3  H  22.245 -29.039 -13.198 1.00 . A A .  49 GLN HG3  1 1 
       14 51568 1 1 49 GLN N    N  23.332 -28.729 -17.022 1.00 . A A .  49 GLN N    1 1 
       14 51569 1 1 49 GLN NE2  N  19.788 -29.663 -13.481 1.00 . A A .  49 GLN NE2  1 1 
       14 51570 1 1 49 GLN O    O  21.212 -25.777 -16.972 1.00 . A A .  49 GLN O    1 1 
       14 51571 1 1 49 GLN OE1  O  20.360 -30.395 -15.466 1.00 . A A .  49 GLN OE1  1 1 
       14 51572 1 1 50 ASP C    C  22.063 -24.781 -19.663 1.00 . A A .  50 ASP C    1 1 
       14 51573 1 1 50 ASP CA   C  23.200 -24.773 -18.618 1.00 . A A .  50 ASP CA   1 1 
       14 51574 1 1 50 ASP CB   C  24.548 -24.502 -19.298 1.00 . A A .  50 ASP CB   1 1 
       14 51575 1 1 50 ASP CG   C  24.543 -23.142 -20.020 1.00 . A A .  50 ASP CG   1 1 
       14 51576 1 1 50 ASP H    H  24.089 -26.593 -17.915 1.00 . A A .  50 ASP H    1 1 
       14 51577 1 1 50 ASP HA   H  23.007 -23.964 -17.916 1.00 . A A .  50 ASP HA   1 1 
       14 51578 1 1 50 ASP HB2  H  25.341 -24.494 -18.545 1.00 . A A .  50 ASP HB2  1 1 
       14 51579 1 1 50 ASP HB3  H  24.757 -25.302 -20.009 1.00 . A A .  50 ASP HB3  1 1 
       14 51580 1 1 50 ASP N    N  23.254 -26.027 -17.847 1.00 . A A .  50 ASP N    1 1 
       14 51581 1 1 50 ASP O    O  21.498 -23.733 -19.971 1.00 . A A .  50 ASP O    1 1 
       14 51582 1 1 50 ASP OD1  O  24.287 -22.116 -19.357 1.00 . A A .  50 ASP OD1  1 1 
       14 51583 1 1 50 ASP OD2  O  24.806 -23.089 -21.243 1.00 . A A .  50 ASP OD2  1 1 
       14 51584 1 1 51 ALA C    C  19.159 -25.757 -20.258 1.00 . A A .  51 ALA C    1 1 
       14 51585 1 1 51 ALA CA   C  20.466 -26.149 -20.984 1.00 . A A .  51 ALA CA   1 1 
       14 51586 1 1 51 ALA CB   C  20.436 -27.610 -21.451 1.00 . A A .  51 ALA CB   1 1 
       14 51587 1 1 51 ALA H    H  22.155 -26.799 -19.846 1.00 . A A .  51 ALA H    1 1 
       14 51588 1 1 51 ALA HA   H  20.547 -25.513 -21.861 1.00 . A A .  51 ALA HA   1 1 
       14 51589 1 1 51 ALA HB1  H  19.604 -27.764 -22.139 1.00 . A A .  51 ALA HB1  1 1 
       14 51590 1 1 51 ALA HB2  H  21.366 -27.858 -21.960 1.00 . A A .  51 ALA HB2  1 1 
       14 51591 1 1 51 ALA HB3  H  20.313 -28.274 -20.594 1.00 . A A .  51 ALA HB3  1 1 
       14 51592 1 1 51 ALA N    N  21.656 -25.967 -20.142 1.00 . A A .  51 ALA N    1 1 
       14 51593 1 1 51 ALA O    O  18.214 -25.297 -20.900 1.00 . A A .  51 ALA O    1 1 
       14 51594 1 1 52 GLU C    C  18.235 -23.868 -17.785 1.00 . A A .  52 GLU C    1 1 
       14 51595 1 1 52 GLU CA   C  18.045 -25.369 -18.077 1.00 . A A .  52 GLU CA   1 1 
       14 51596 1 1 52 GLU CB   C  17.926 -26.196 -16.780 1.00 . A A .  52 GLU CB   1 1 
       14 51597 1 1 52 GLU CD   C  16.894 -28.233 -17.974 1.00 . A A .  52 GLU CD   1 1 
       14 51598 1 1 52 GLU CG   C  17.959 -27.720 -16.987 1.00 . A A .  52 GLU CG   1 1 
       14 51599 1 1 52 GLU H    H  19.960 -26.222 -18.469 1.00 . A A .  52 GLU H    1 1 
       14 51600 1 1 52 GLU HA   H  17.104 -25.476 -18.617 1.00 . A A .  52 GLU HA   1 1 
       14 51601 1 1 52 GLU HB2  H  18.742 -25.930 -16.111 1.00 . A A .  52 GLU HB2  1 1 
       14 51602 1 1 52 GLU HB3  H  16.996 -25.919 -16.283 1.00 . A A .  52 GLU HB3  1 1 
       14 51603 1 1 52 GLU HG2  H  18.950 -28.018 -17.331 1.00 . A A .  52 GLU HG2  1 1 
       14 51604 1 1 52 GLU HG3  H  17.805 -28.203 -16.024 1.00 . A A .  52 GLU HG3  1 1 
       14 51605 1 1 52 GLU N    N  19.124 -25.881 -18.929 1.00 . A A .  52 GLU N    1 1 
       14 51606 1 1 52 GLU O    O  17.250 -23.139 -17.721 1.00 . A A .  52 GLU O    1 1 
       14 51607 1 1 52 GLU OE1  O  15.698 -28.298 -17.598 1.00 . A A .  52 GLU OE1  1 1 
       14 51608 1 1 52 GLU OE2  O  17.253 -28.626 -19.106 1.00 . A A .  52 GLU OE2  1 1 
       14 51609 1 1 53 ILE C    C  19.335 -21.127 -18.781 1.00 . A A .  53 ILE C    1 1 
       14 51610 1 1 53 ILE CA   C  19.767 -21.925 -17.539 1.00 . A A .  53 ILE CA   1 1 
       14 51611 1 1 53 ILE CB   C  21.252 -21.671 -17.175 1.00 . A A .  53 ILE CB   1 1 
       14 51612 1 1 53 ILE CD1  C  20.937 -21.704 -14.588 1.00 . A A .  53 ILE CD1  1 1 
       14 51613 1 1 53 ILE CG1  C  21.642 -22.300 -15.817 1.00 . A A .  53 ILE CG1  1 1 
       14 51614 1 1 53 ILE CG2  C  21.597 -20.169 -17.183 1.00 . A A .  53 ILE CG2  1 1 
       14 51615 1 1 53 ILE H    H  20.251 -24.039 -17.658 1.00 . A A .  53 ILE H    1 1 
       14 51616 1 1 53 ILE HA   H  19.157 -21.532 -16.726 1.00 . A A .  53 ILE HA   1 1 
       14 51617 1 1 53 ILE HB   H  21.864 -22.133 -17.944 1.00 . A A .  53 ILE HB   1 1 
       14 51618 1 1 53 ILE HD11 H  19.860 -21.849 -14.657 1.00 . A A .  53 ILE HD11 1 1 
       14 51619 1 1 53 ILE HD12 H  21.299 -22.188 -13.687 1.00 . A A .  53 ILE HD12 1 1 
       14 51620 1 1 53 ILE HD13 H  21.147 -20.641 -14.503 1.00 . A A .  53 ILE HD13 1 1 
       14 51621 1 1 53 ILE HG12 H  21.443 -23.373 -15.838 1.00 . A A .  53 ILE HG12 1 1 
       14 51622 1 1 53 ILE HG13 H  22.716 -22.180 -15.676 1.00 . A A .  53 ILE HG13 1 1 
       14 51623 1 1 53 ILE HG21 H  20.892 -19.602 -16.573 1.00 . A A .  53 ILE HG21 1 1 
       14 51624 1 1 53 ILE HG22 H  22.610 -20.017 -16.798 1.00 . A A .  53 ILE HG22 1 1 
       14 51625 1 1 53 ILE HG23 H  21.566 -19.790 -18.203 1.00 . A A .  53 ILE HG23 1 1 
       14 51626 1 1 53 ILE N    N  19.481 -23.374 -17.679 1.00 . A A .  53 ILE N    1 1 
       14 51627 1 1 53 ILE O    O  18.719 -20.071 -18.626 1.00 . A A .  53 ILE O    1 1 
       14 51628 1 1 54 VAL C    C  17.539 -20.999 -21.304 1.00 . A A .  54 VAL C    1 1 
       14 51629 1 1 54 VAL CA   C  19.069 -20.963 -21.223 1.00 . A A .  54 VAL CA   1 1 
       14 51630 1 1 54 VAL CB   C  19.681 -21.457 -22.551 1.00 . A A .  54 VAL CB   1 1 
       14 51631 1 1 54 VAL CG1  C  21.161 -21.071 -22.618 1.00 . A A .  54 VAL CG1  1 1 
       14 51632 1 1 54 VAL CG2  C  19.485 -22.950 -22.804 1.00 . A A .  54 VAL CG2  1 1 
       14 51633 1 1 54 VAL H    H  20.140 -22.476 -20.060 1.00 . A A .  54 VAL H    1 1 
       14 51634 1 1 54 VAL HA   H  19.353 -19.914 -21.150 1.00 . A A .  54 VAL HA   1 1 
       14 51635 1 1 54 VAL HB   H  19.189 -20.929 -23.364 1.00 . A A .  54 VAL HB   1 1 
       14 51636 1 1 54 VAL HG11 H  21.258 -19.997 -22.477 1.00 . A A .  54 VAL HG11 1 1 
       14 51637 1 1 54 VAL HG12 H  21.721 -21.591 -21.842 1.00 . A A .  54 VAL HG12 1 1 
       14 51638 1 1 54 VAL HG13 H  21.564 -21.335 -23.593 1.00 . A A .  54 VAL HG13 1 1 
       14 51639 1 1 54 VAL HG21 H  19.920 -23.229 -23.765 1.00 . A A .  54 VAL HG21 1 1 
       14 51640 1 1 54 VAL HG22 H  19.974 -23.509 -22.017 1.00 . A A .  54 VAL HG22 1 1 
       14 51641 1 1 54 VAL HG23 H  18.423 -23.184 -22.827 1.00 . A A .  54 VAL HG23 1 1 
       14 51642 1 1 54 VAL N    N  19.579 -21.624 -19.997 1.00 . A A .  54 VAL N    1 1 
       14 51643 1 1 54 VAL O    O  16.950 -20.109 -21.922 1.00 . A A .  54 VAL O    1 1 
       14 51644 1 1 55 LYS C    C  14.982 -20.933 -19.393 1.00 . A A .  55 LYS C    1 1 
       14 51645 1 1 55 LYS CA   C  15.412 -21.903 -20.515 1.00 . A A .  55 LYS CA   1 1 
       14 51646 1 1 55 LYS CB   C  14.797 -23.307 -20.365 1.00 . A A .  55 LYS CB   1 1 
       14 51647 1 1 55 LYS CD   C  12.642 -22.673 -21.616 1.00 . A A .  55 LYS CD   1 1 
       14 51648 1 1 55 LYS CE   C  11.107 -22.648 -21.606 1.00 . A A .  55 LYS CE   1 1 
       14 51649 1 1 55 LYS CG   C  13.254 -23.294 -20.351 1.00 . A A .  55 LYS CG   1 1 
       14 51650 1 1 55 LYS H    H  17.383 -22.710 -20.199 1.00 . A A .  55 LYS H    1 1 
       14 51651 1 1 55 LYS HA   H  15.029 -21.478 -21.441 1.00 . A A .  55 LYS HA   1 1 
       14 51652 1 1 55 LYS HB2  H  15.126 -23.933 -21.195 1.00 . A A .  55 LYS HB2  1 1 
       14 51653 1 1 55 LYS HB3  H  15.150 -23.759 -19.439 1.00 . A A .  55 LYS HB3  1 1 
       14 51654 1 1 55 LYS HD2  H  12.995 -21.650 -21.733 1.00 . A A .  55 LYS HD2  1 1 
       14 51655 1 1 55 LYS HD3  H  12.978 -23.256 -22.475 1.00 . A A .  55 LYS HD3  1 1 
       14 51656 1 1 55 LYS HE2  H  10.753 -22.924 -22.608 1.00 . A A .  55 LYS HE2  1 1 
       14 51657 1 1 55 LYS HE3  H  10.732 -23.395 -20.898 1.00 . A A .  55 LYS HE3  1 1 
       14 51658 1 1 55 LYS HG2  H  12.901 -24.321 -20.257 1.00 . A A .  55 LYS HG2  1 1 
       14 51659 1 1 55 LYS HG3  H  12.907 -22.739 -19.484 1.00 . A A .  55 LYS HG3  1 1 
       14 51660 1 1 55 LYS HZ1  H  10.810 -21.027 -20.320 1.00 . A A .  55 LYS HZ1  1 1 
       14 51661 1 1 55 LYS HZ2  H   9.573 -21.280 -21.345 1.00 . A A .  55 LYS HZ2  1 1 
       14 51662 1 1 55 LYS HZ3  H  10.949 -20.594 -21.912 1.00 . A A .  55 LYS HZ3  1 1 
       14 51663 1 1 55 LYS N    N  16.872 -21.964 -20.654 1.00 . A A .  55 LYS N    1 1 
       14 51664 1 1 55 LYS NZ   N  10.579 -21.296 -21.275 1.00 . A A .  55 LYS NZ   1 1 
       14 51665 1 1 55 LYS O    O  14.003 -20.218 -19.569 1.00 . A A .  55 LYS O    1 1 
       14 51666 1 1 56 LEU C    C  15.587 -18.409 -17.676 1.00 . A A .  56 LEU C    1 1 
       14 51667 1 1 56 LEU CA   C  15.444 -19.869 -17.215 1.00 . A A .  56 LEU CA   1 1 
       14 51668 1 1 56 LEU CB   C  16.296 -20.221 -15.976 1.00 . A A .  56 LEU CB   1 1 
       14 51669 1 1 56 LEU CD1  C  16.343 -19.784 -13.455 1.00 . A A .  56 LEU CD1  1 1 
       14 51670 1 1 56 LEU CD2  C  17.416 -18.162 -14.978 1.00 . A A .  56 LEU CD2  1 1 
       14 51671 1 1 56 LEU CG   C  16.253 -19.156 -14.852 1.00 . A A .  56 LEU CG   1 1 
       14 51672 1 1 56 LEU H    H  16.503 -21.475 -18.174 1.00 . A A .  56 LEU H    1 1 
       14 51673 1 1 56 LEU HA   H  14.393 -19.994 -16.956 1.00 . A A .  56 LEU HA   1 1 
       14 51674 1 1 56 LEU HB2  H  15.920 -21.170 -15.591 1.00 . A A .  56 LEU HB2  1 1 
       14 51675 1 1 56 LEU HB3  H  17.329 -20.382 -16.275 1.00 . A A .  56 LEU HB3  1 1 
       14 51676 1 1 56 LEU HD11 H  16.260 -18.997 -12.701 1.00 . A A .  56 LEU HD11 1 1 
       14 51677 1 1 56 LEU HD12 H  17.297 -20.301 -13.341 1.00 . A A .  56 LEU HD12 1 1 
       14 51678 1 1 56 LEU HD13 H  15.527 -20.490 -13.316 1.00 . A A .  56 LEU HD13 1 1 
       14 51679 1 1 56 LEU HD21 H  18.366 -18.688 -14.894 1.00 . A A .  56 LEU HD21 1 1 
       14 51680 1 1 56 LEU HD22 H  17.339 -17.416 -14.186 1.00 . A A .  56 LEU HD22 1 1 
       14 51681 1 1 56 LEU HD23 H  17.392 -17.645 -15.934 1.00 . A A .  56 LEU HD23 1 1 
       14 51682 1 1 56 LEU HG   H  15.315 -18.612 -14.912 1.00 . A A .  56 LEU HG   1 1 
       14 51683 1 1 56 LEU N    N  15.731 -20.825 -18.291 1.00 . A A .  56 LEU N    1 1 
       14 51684 1 1 56 LEU O    O  14.755 -17.584 -17.308 1.00 . A A .  56 LEU O    1 1 
       14 51685 1 1 57 MET C    C  15.522 -16.385 -20.015 1.00 . A A .  57 MET C    1 1 
       14 51686 1 1 57 MET CA   C  16.685 -16.707 -19.062 1.00 . A A .  57 MET CA   1 1 
       14 51687 1 1 57 MET CB   C  18.071 -16.452 -19.673 1.00 . A A .  57 MET CB   1 1 
       14 51688 1 1 57 MET CE   C  18.694 -17.653 -23.643 1.00 . A A .  57 MET CE   1 1 
       14 51689 1 1 57 MET CG   C  18.427 -17.260 -20.918 1.00 . A A .  57 MET CG   1 1 
       14 51690 1 1 57 MET H    H  17.310 -18.762 -18.709 1.00 . A A .  57 MET H    1 1 
       14 51691 1 1 57 MET HA   H  16.578 -16.010 -18.225 1.00 . A A .  57 MET HA   1 1 
       14 51692 1 1 57 MET HB2  H  18.139 -15.394 -19.930 1.00 . A A .  57 MET HB2  1 1 
       14 51693 1 1 57 MET HB3  H  18.819 -16.670 -18.908 1.00 . A A .  57 MET HB3  1 1 
       14 51694 1 1 57 MET HE1  H  19.764 -17.518 -23.504 1.00 . A A .  57 MET HE1  1 1 
       14 51695 1 1 57 MET HE2  H  18.443 -18.702 -23.487 1.00 . A A .  57 MET HE2  1 1 
       14 51696 1 1 57 MET HE3  H  18.435 -17.375 -24.663 1.00 . A A .  57 MET HE3  1 1 
       14 51697 1 1 57 MET HG2  H  19.515 -17.284 -21.001 1.00 . A A .  57 MET HG2  1 1 
       14 51698 1 1 57 MET HG3  H  18.092 -18.280 -20.767 1.00 . A A .  57 MET HG3  1 1 
       14 51699 1 1 57 MET N    N  16.588 -18.070 -18.504 1.00 . A A .  57 MET N    1 1 
       14 51700 1 1 57 MET O    O  15.102 -15.233 -20.110 1.00 . A A .  57 MET O    1 1 
       14 51701 1 1 57 MET SD   S  17.769 -16.621 -22.483 1.00 . A A .  57 MET SD   1 1 
       14 51702 1 1 58 ASP C    C  12.437 -17.297 -20.562 1.00 . A A .  58 ASP C    1 1 
       14 51703 1 1 58 ASP CA   C  13.712 -17.319 -21.436 1.00 . A A .  58 ASP CA   1 1 
       14 51704 1 1 58 ASP CB   C  13.707 -18.466 -22.453 1.00 . A A .  58 ASP CB   1 1 
       14 51705 1 1 58 ASP CG   C  12.459 -18.444 -23.335 1.00 . A A .  58 ASP CG   1 1 
       14 51706 1 1 58 ASP H    H  15.363 -18.318 -20.546 1.00 . A A .  58 ASP H    1 1 
       14 51707 1 1 58 ASP HA   H  13.732 -16.384 -21.999 1.00 . A A .  58 ASP HA   1 1 
       14 51708 1 1 58 ASP HB2  H  14.594 -18.380 -23.087 1.00 . A A .  58 ASP HB2  1 1 
       14 51709 1 1 58 ASP HB3  H  13.769 -19.420 -21.937 1.00 . A A .  58 ASP HB3  1 1 
       14 51710 1 1 58 ASP N    N  14.949 -17.405 -20.656 1.00 . A A .  58 ASP N    1 1 
       14 51711 1 1 58 ASP O    O  11.433 -16.734 -20.989 1.00 . A A .  58 ASP O    1 1 
       14 51712 1 1 58 ASP OD1  O  12.389 -17.555 -24.219 1.00 . A A .  58 ASP OD1  1 1 
       14 51713 1 1 58 ASP OD2  O  11.590 -19.332 -23.156 1.00 . A A .  58 ASP OD2  1 1 
       14 51714 1 1 59 ASP C    C  11.324 -16.332 -17.717 1.00 . A A .  59 ASP C    1 1 
       14 51715 1 1 59 ASP CA   C  11.380 -17.732 -18.350 1.00 . A A .  59 ASP CA   1 1 
       14 51716 1 1 59 ASP CB   C  11.516 -18.793 -17.245 1.00 . A A .  59 ASP CB   1 1 
       14 51717 1 1 59 ASP CG   C  11.350 -20.237 -17.737 1.00 . A A .  59 ASP CG   1 1 
       14 51718 1 1 59 ASP H    H  13.296 -18.349 -19.070 1.00 . A A .  59 ASP H    1 1 
       14 51719 1 1 59 ASP HA   H  10.427 -17.904 -18.847 1.00 . A A .  59 ASP HA   1 1 
       14 51720 1 1 59 ASP HB2  H  12.486 -18.674 -16.764 1.00 . A A .  59 ASP HB2  1 1 
       14 51721 1 1 59 ASP HB3  H  10.742 -18.600 -16.495 1.00 . A A .  59 ASP HB3  1 1 
       14 51722 1 1 59 ASP N    N  12.463 -17.842 -19.339 1.00 . A A .  59 ASP N    1 1 
       14 51723 1 1 59 ASP O    O  10.236 -15.792 -17.511 1.00 . A A .  59 ASP O    1 1 
       14 51724 1 1 59 ASP OD1  O  10.500 -20.486 -18.624 1.00 . A A .  59 ASP OD1  1 1 
       14 51725 1 1 59 ASP OD2  O  12.031 -21.127 -17.185 1.00 . A A .  59 ASP OD2  1 1 
       14 51726 1 1 60 LEU C    C  12.073 -13.384 -18.185 1.00 . A A .  60 LEU C    1 1 
       14 51727 1 1 60 LEU CA   C  12.599 -14.304 -17.068 1.00 . A A .  60 LEU CA   1 1 
       14 51728 1 1 60 LEU CB   C  14.082 -14.013 -16.739 1.00 . A A .  60 LEU CB   1 1 
       14 51729 1 1 60 LEU CD1  C  15.837 -14.629 -14.993 1.00 . A A .  60 LEU CD1  1 1 
       14 51730 1 1 60 LEU CD2  C  14.140 -12.892 -14.462 1.00 . A A .  60 LEU CD2  1 1 
       14 51731 1 1 60 LEU CG   C  14.388 -14.199 -15.241 1.00 . A A .  60 LEU CG   1 1 
       14 51732 1 1 60 LEU H    H  13.339 -16.246 -17.609 1.00 . A A .  60 LEU H    1 1 
       14 51733 1 1 60 LEU HA   H  11.976 -14.110 -16.194 1.00 . A A .  60 LEU HA   1 1 
       14 51734 1 1 60 LEU HB2  H  14.712 -14.685 -17.325 1.00 . A A .  60 LEU HB2  1 1 
       14 51735 1 1 60 LEU HB3  H  14.341 -12.994 -17.036 1.00 . A A .  60 LEU HB3  1 1 
       14 51736 1 1 60 LEU HD11 H  16.065 -15.526 -15.569 1.00 . A A .  60 LEU HD11 1 1 
       14 51737 1 1 60 LEU HD12 H  15.983 -14.856 -13.936 1.00 . A A .  60 LEU HD12 1 1 
       14 51738 1 1 60 LEU HD13 H  16.504 -13.817 -15.273 1.00 . A A .  60 LEU HD13 1 1 
       14 51739 1 1 60 LEU HD21 H  14.728 -12.078 -14.891 1.00 . A A .  60 LEU HD21 1 1 
       14 51740 1 1 60 LEU HD22 H  14.445 -13.015 -13.420 1.00 . A A .  60 LEU HD22 1 1 
       14 51741 1 1 60 LEU HD23 H  13.082 -12.633 -14.504 1.00 . A A .  60 LEU HD23 1 1 
       14 51742 1 1 60 LEU HG   H  13.753 -14.992 -14.856 1.00 . A A .  60 LEU HG   1 1 
       14 51743 1 1 60 LEU N    N  12.482 -15.716 -17.459 1.00 . A A .  60 LEU N    1 1 
       14 51744 1 1 60 LEU O    O  11.389 -12.396 -17.908 1.00 . A A .  60 LEU O    1 1 
       14 51745 1 1 61 ASP C    C  10.358 -13.444 -20.999 1.00 . A A .  61 ASP C    1 1 
       14 51746 1 1 61 ASP CA   C  11.810 -13.057 -20.629 1.00 . A A .  61 ASP CA   1 1 
       14 51747 1 1 61 ASP CB   C  12.771 -13.312 -21.797 1.00 . A A .  61 ASP CB   1 1 
       14 51748 1 1 61 ASP CG   C  12.499 -12.394 -22.988 1.00 . A A .  61 ASP CG   1 1 
       14 51749 1 1 61 ASP H    H  12.949 -14.531 -19.587 1.00 . A A .  61 ASP H    1 1 
       14 51750 1 1 61 ASP HA   H  11.812 -11.987 -20.424 1.00 . A A .  61 ASP HA   1 1 
       14 51751 1 1 61 ASP HB2  H  13.793 -13.144 -21.463 1.00 . A A .  61 ASP HB2  1 1 
       14 51752 1 1 61 ASP HB3  H  12.681 -14.355 -22.102 1.00 . A A .  61 ASP HB3  1 1 
       14 51753 1 1 61 ASP N    N  12.334 -13.741 -19.442 1.00 . A A .  61 ASP N    1 1 
       14 51754 1 1 61 ASP O    O   9.771 -12.823 -21.881 1.00 . A A .  61 ASP O    1 1 
       14 51755 1 1 61 ASP OD1  O  12.472 -11.159 -22.789 1.00 . A A .  61 ASP OD1  1 1 
       14 51756 1 1 61 ASP OD2  O  12.365 -12.916 -24.121 1.00 . A A .  61 ASP OD2  1 1 
       14 51757 1 1 62 ARG C    C   7.310 -13.856 -20.328 1.00 . A A .  62 ARG C    1 1 
       14 51758 1 1 62 ARG CA   C   8.379 -14.905 -20.662 1.00 . A A .  62 ARG CA   1 1 
       14 51759 1 1 62 ARG CB   C   8.104 -16.255 -19.962 1.00 . A A .  62 ARG CB   1 1 
       14 51760 1 1 62 ARG CD   C   5.598 -16.649 -19.525 1.00 . A A .  62 ARG CD   1 1 
       14 51761 1 1 62 ARG CG   C   6.807 -16.953 -20.424 1.00 . A A .  62 ARG CG   1 1 
       14 51762 1 1 62 ARG CZ   C   3.587 -16.566 -21.019 1.00 . A A .  62 ARG CZ   1 1 
       14 51763 1 1 62 ARG H    H  10.271 -14.942 -19.630 1.00 . A A .  62 ARG H    1 1 
       14 51764 1 1 62 ARG HA   H   8.348 -15.074 -21.738 1.00 . A A .  62 ARG HA   1 1 
       14 51765 1 1 62 ARG HB2  H   8.930 -16.923 -20.204 1.00 . A A .  62 ARG HB2  1 1 
       14 51766 1 1 62 ARG HB3  H   8.080 -16.123 -18.882 1.00 . A A .  62 ARG HB3  1 1 
       14 51767 1 1 62 ARG HD2  H   5.759 -17.123 -18.555 1.00 . A A .  62 ARG HD2  1 1 
       14 51768 1 1 62 ARG HD3  H   5.506 -15.578 -19.351 1.00 . A A .  62 ARG HD3  1 1 
       14 51769 1 1 62 ARG HE   H   4.050 -18.069 -19.776 1.00 . A A .  62 ARG HE   1 1 
       14 51770 1 1 62 ARG HG2  H   6.582 -16.667 -21.455 1.00 . A A .  62 ARG HG2  1 1 
       14 51771 1 1 62 ARG HG3  H   6.968 -18.033 -20.405 1.00 . A A .  62 ARG HG3  1 1 
       14 51772 1 1 62 ARG HH11 H   4.742 -14.906 -21.265 1.00 . A A .  62 ARG HH11 1 1 
       14 51773 1 1 62 ARG HH12 H   3.283 -14.957 -22.216 1.00 . A A .  62 ARG HH12 1 1 
       14 51774 1 1 62 ARG HH21 H   2.194 -18.035 -21.040 1.00 . A A .  62 ARG HH21 1 1 
       14 51775 1 1 62 ARG HH22 H   1.902 -16.713 -22.121 1.00 . A A .  62 ARG HH22 1 1 
       14 51776 1 1 62 ARG N    N   9.741 -14.438 -20.333 1.00 . A A .  62 ARG N    1 1 
       14 51777 1 1 62 ARG NE   N   4.352 -17.167 -20.111 1.00 . A A .  62 ARG NE   1 1 
       14 51778 1 1 62 ARG NH1  N   3.893 -15.391 -21.537 1.00 . A A .  62 ARG NH1  1 1 
       14 51779 1 1 62 ARG NH2  N   2.481 -17.146 -21.420 1.00 . A A .  62 ARG NH2  1 1 
       14 51780 1 1 62 ARG O    O   6.264 -13.808 -20.979 1.00 . A A .  62 ARG O    1 1 
       14 51781 1 1 63 ASN C    C   6.993 -10.646 -20.029 1.00 . A A .  63 ASN C    1 1 
       14 51782 1 1 63 ASN CA   C   6.739 -11.817 -19.041 1.00 . A A .  63 ASN CA   1 1 
       14 51783 1 1 63 ASN CB   C   7.027 -11.406 -17.589 1.00 . A A .  63 ASN CB   1 1 
       14 51784 1 1 63 ASN CG   C   6.115 -10.285 -17.107 1.00 . A A .  63 ASN CG   1 1 
       14 51785 1 1 63 ASN H    H   8.432 -13.116 -18.823 1.00 . A A .  63 ASN H    1 1 
       14 51786 1 1 63 ASN HA   H   5.691 -12.100 -19.115 1.00 . A A .  63 ASN HA   1 1 
       14 51787 1 1 63 ASN HB2  H   6.881 -12.269 -16.937 1.00 . A A .  63 ASN HB2  1 1 
       14 51788 1 1 63 ASN HB3  H   8.069 -11.088 -17.498 1.00 . A A .  63 ASN HB3  1 1 
       14 51789 1 1 63 ASN HD21 H   4.531 -11.536 -16.850 1.00 . A A .  63 ASN HD21 1 1 
       14 51790 1 1 63 ASN HD22 H   4.256  -9.846 -16.482 1.00 . A A .  63 ASN HD22 1 1 
       14 51791 1 1 63 ASN N    N   7.568 -12.997 -19.335 1.00 . A A .  63 ASN N    1 1 
       14 51792 1 1 63 ASN ND2  N   4.866 -10.586 -16.791 1.00 . A A .  63 ASN ND2  1 1 
       14 51793 1 1 63 ASN O    O   6.215  -9.692 -20.084 1.00 . A A .  63 ASN O    1 1 
       14 51794 1 1 63 ASN OD1  O   6.510  -9.129 -17.017 1.00 . A A .  63 ASN OD1  1 1 
       14 51795 1 1 64 LYS C    C   8.698 -10.054 -23.129 1.00 . A A .  64 LYS C    1 1 
       14 51796 1 1 64 LYS CA   C   8.656  -9.644 -21.632 1.00 . A A .  64 LYS CA   1 1 
       14 51797 1 1 64 LYS CB   C  10.048  -9.298 -21.058 1.00 . A A .  64 LYS CB   1 1 
       14 51798 1 1 64 LYS CD   C   9.306  -7.846 -19.028 1.00 . A A .  64 LYS CD   1 1 
       14 51799 1 1 64 LYS CE   C   9.784  -6.519 -19.631 1.00 . A A .  64 LYS CE   1 1 
       14 51800 1 1 64 LYS CG   C  10.124  -9.035 -19.538 1.00 . A A .  64 LYS CG   1 1 
       14 51801 1 1 64 LYS H    H   8.620 -11.566 -20.761 1.00 . A A .  64 LYS H    1 1 
       14 51802 1 1 64 LYS HA   H   8.029  -8.750 -21.576 1.00 . A A .  64 LYS HA   1 1 
       14 51803 1 1 64 LYS HB2  H  10.717 -10.126 -21.269 1.00 . A A .  64 LYS HB2  1 1 
       14 51804 1 1 64 LYS HB3  H  10.429  -8.426 -21.586 1.00 . A A .  64 LYS HB3  1 1 
       14 51805 1 1 64 LYS HD2  H   8.250  -7.993 -19.254 1.00 . A A .  64 LYS HD2  1 1 
       14 51806 1 1 64 LYS HD3  H   9.426  -7.807 -17.944 1.00 . A A .  64 LYS HD3  1 1 
       14 51807 1 1 64 LYS HE2  H  10.858  -6.426 -19.457 1.00 . A A .  64 LYS HE2  1 1 
       14 51808 1 1 64 LYS HE3  H   9.622  -6.533 -20.712 1.00 . A A .  64 LYS HE3  1 1 
       14 51809 1 1 64 LYS HG2  H   9.815  -9.929 -18.996 1.00 . A A .  64 LYS HG2  1 1 
       14 51810 1 1 64 LYS HG3  H  11.166  -8.871 -19.286 1.00 . A A .  64 LYS HG3  1 1 
       14 51811 1 1 64 LYS HZ1  H   9.422  -4.489 -19.380 1.00 . A A .  64 LYS HZ1  1 1 
       14 51812 1 1 64 LYS HZ2  H   9.226  -5.369 -18.006 1.00 . A A .  64 LYS HZ2  1 1 
       14 51813 1 1 64 LYS HZ3  H   8.083  -5.413 -19.175 1.00 . A A .  64 LYS HZ3  1 1 
       14 51814 1 1 64 LYS N    N   8.092 -10.706 -20.789 1.00 . A A .  64 LYS N    1 1 
       14 51815 1 1 64 LYS NZ   N   9.080  -5.368 -19.017 1.00 . A A .  64 LYS NZ   1 1 
       14 51816 1 1 64 LYS O    O   7.769 -10.706 -23.610 1.00 . A A .  64 LYS O    1 1 
       14 51817 1 1 65 ASP C    C  11.291  -9.769 -25.914 1.00 . A A .  65 ASP C    1 1 
       14 51818 1 1 65 ASP CA   C   9.840  -9.829 -25.351 1.00 . A A .  65 ASP CA   1 1 
       14 51819 1 1 65 ASP CB   C   8.943  -8.761 -26.011 1.00 . A A .  65 ASP CB   1 1 
       14 51820 1 1 65 ASP CG   C   8.691  -9.009 -27.511 1.00 . A A .  65 ASP CG   1 1 
       14 51821 1 1 65 ASP H    H  10.453  -9.122 -23.420 1.00 . A A .  65 ASP H    1 1 
       14 51822 1 1 65 ASP HA   H   9.447 -10.817 -25.597 1.00 . A A .  65 ASP HA   1 1 
       14 51823 1 1 65 ASP HB2  H   7.972  -8.744 -25.511 1.00 . A A .  65 ASP HB2  1 1 
       14 51824 1 1 65 ASP HB3  H   9.413  -7.783 -25.867 1.00 . A A .  65 ASP HB3  1 1 
       14 51825 1 1 65 ASP N    N   9.733  -9.652 -23.881 1.00 . A A .  65 ASP N    1 1 
       14 51826 1 1 65 ASP O    O  11.473  -9.894 -27.127 1.00 . A A .  65 ASP O    1 1 
       14 51827 1 1 65 ASP OD1  O   8.189 -10.104 -27.866 1.00 . A A .  65 ASP OD1  1 1 
       14 51828 1 1 65 ASP OD2  O   8.956  -8.091 -28.327 1.00 . A A .  65 ASP OD2  1 1 
       14 51829 1 1 66 GLN C    C  14.568  -9.110 -24.109 1.00 . A A .  66 GLN C    1 1 
       14 51830 1 1 66 GLN CA   C  13.746  -9.400 -25.383 1.00 . A A .  66 GLN CA   1 1 
       14 51831 1 1 66 GLN CB   C  13.948  -8.243 -26.390 1.00 . A A .  66 GLN CB   1 1 
       14 51832 1 1 66 GLN CD   C  15.577  -6.974 -27.870 1.00 . A A .  66 GLN CD   1 1 
       14 51833 1 1 66 GLN CG   C  15.428  -7.969 -26.716 1.00 . A A .  66 GLN CG   1 1 
       14 51834 1 1 66 GLN H    H  12.128  -9.835 -24.091 1.00 . A A .  66 GLN H    1 1 
       14 51835 1 1 66 GLN HA   H  14.133 -10.323 -25.818 1.00 . A A .  66 GLN HA   1 1 
       14 51836 1 1 66 GLN HB2  H  13.454  -8.483 -27.330 1.00 . A A .  66 GLN HB2  1 1 
       14 51837 1 1 66 GLN HB3  H  13.503  -7.327 -25.992 1.00 . A A .  66 GLN HB3  1 1 
       14 51838 1 1 66 GLN HE21 H  15.569  -5.349 -26.646 1.00 . A A .  66 GLN HE21 1 1 
       14 51839 1 1 66 GLN HE22 H  15.703  -5.037 -28.374 1.00 . A A .  66 GLN HE22 1 1 
       14 51840 1 1 66 GLN HG2  H  15.930  -7.563 -25.837 1.00 . A A .  66 GLN HG2  1 1 
       14 51841 1 1 66 GLN HG3  H  15.915  -8.907 -26.989 1.00 . A A .  66 GLN HG3  1 1 
       14 51842 1 1 66 GLN N    N  12.316  -9.592 -25.062 1.00 . A A .  66 GLN N    1 1 
       14 51843 1 1 66 GLN NE2  N  15.607  -5.684 -27.610 1.00 . A A .  66 GLN NE2  1 1 
       14 51844 1 1 66 GLN O    O  15.681  -9.618 -23.953 1.00 . A A .  66 GLN O    1 1 
       14 51845 1 1 66 GLN OE1  O  15.656  -7.340 -29.038 1.00 . A A .  66 GLN OE1  1 1 
       14 51846 1 1 67 GLU C    C  13.808  -7.495 -20.856 1.00 . A A .  67 GLU C    1 1 
       14 51847 1 1 67 GLU CA   C  14.739  -7.707 -22.060 1.00 . A A .  67 GLU CA   1 1 
       14 51848 1 1 67 GLU CB   C  15.434  -6.400 -22.490 1.00 . A A .  67 GLU CB   1 1 
       14 51849 1 1 67 GLU CD   C  15.172  -4.274 -23.865 1.00 . A A .  67 GLU CD   1 1 
       14 51850 1 1 67 GLU CG   C  14.463  -5.304 -22.970 1.00 . A A .  67 GLU CG   1 1 
       14 51851 1 1 67 GLU H    H  13.096  -7.932 -23.378 1.00 . A A .  67 GLU H    1 1 
       14 51852 1 1 67 GLU HA   H  15.509  -8.412 -21.748 1.00 . A A .  67 GLU HA   1 1 
       14 51853 1 1 67 GLU HB2  H  16.021  -6.007 -21.660 1.00 . A A .  67 GLU HB2  1 1 
       14 51854 1 1 67 GLU HB3  H  16.133  -6.644 -23.292 1.00 . A A .  67 GLU HB3  1 1 
       14 51855 1 1 67 GLU HG2  H  13.642  -5.735 -23.538 1.00 . A A .  67 GLU HG2  1 1 
       14 51856 1 1 67 GLU HG3  H  14.031  -4.808 -22.097 1.00 . A A .  67 GLU HG3  1 1 
       14 51857 1 1 67 GLU N    N  14.031  -8.274 -23.213 1.00 . A A .  67 GLU N    1 1 
       14 51858 1 1 67 GLU O    O  12.626  -7.209 -21.026 1.00 . A A .  67 GLU O    1 1 
       14 51859 1 1 67 GLU OE1  O  15.524  -4.631 -25.012 1.00 . A A .  67 GLU OE1  1 1 
       14 51860 1 1 67 GLU OE2  O  15.330  -3.104 -23.446 1.00 . A A .  67 GLU OE2  1 1 
       14 51861 1 1 68 VAL C    C  14.215  -6.541 -17.432 1.00 . A A .  68 VAL C    1 1 
       14 51862 1 1 68 VAL CA   C  13.660  -7.635 -18.355 1.00 . A A .  68 VAL CA   1 1 
       14 51863 1 1 68 VAL CB   C  13.718  -9.050 -17.713 1.00 . A A .  68 VAL CB   1 1 
       14 51864 1 1 68 VAL CG1  C  15.132  -9.543 -17.347 1.00 . A A .  68 VAL CG1  1 1 
       14 51865 1 1 68 VAL CG2  C  12.815  -9.152 -16.479 1.00 . A A .  68 VAL CG2  1 1 
       14 51866 1 1 68 VAL H    H  15.365  -7.780 -19.628 1.00 . A A .  68 VAL H    1 1 
       14 51867 1 1 68 VAL HA   H  12.608  -7.404 -18.540 1.00 . A A .  68 VAL HA   1 1 
       14 51868 1 1 68 VAL HB   H  13.327  -9.755 -18.451 1.00 . A A .  68 VAL HB   1 1 
       14 51869 1 1 68 VAL HG11 H  15.552  -8.951 -16.531 1.00 . A A .  68 VAL HG11 1 1 
       14 51870 1 1 68 VAL HG12 H  15.082 -10.581 -17.020 1.00 . A A .  68 VAL HG12 1 1 
       14 51871 1 1 68 VAL HG13 H  15.784  -9.492 -18.218 1.00 . A A .  68 VAL HG13 1 1 
       14 51872 1 1 68 VAL HG21 H  13.187  -8.517 -15.677 1.00 . A A .  68 VAL HG21 1 1 
       14 51873 1 1 68 VAL HG22 H  11.803  -8.846 -16.742 1.00 . A A .  68 VAL HG22 1 1 
       14 51874 1 1 68 VAL HG23 H  12.789 -10.181 -16.123 1.00 . A A .  68 VAL HG23 1 1 
       14 51875 1 1 68 VAL N    N  14.357  -7.633 -19.649 1.00 . A A .  68 VAL N    1 1 
       14 51876 1 1 68 VAL O    O  15.425  -6.443 -17.215 1.00 . A A .  68 VAL O    1 1 
       14 51877 1 1 69 ASN C    C  13.874  -5.148 -14.533 1.00 . A A .  69 ASN C    1 1 
       14 51878 1 1 69 ASN CA   C  13.625  -4.627 -15.963 1.00 . A A .  69 ASN CA   1 1 
       14 51879 1 1 69 ASN CB   C  12.470  -3.609 -15.995 1.00 . A A .  69 ASN CB   1 1 
       14 51880 1 1 69 ASN CG   C  12.677  -2.440 -15.034 1.00 . A A .  69 ASN CG   1 1 
       14 51881 1 1 69 ASN H    H  12.332  -5.876 -17.102 1.00 . A A .  69 ASN H    1 1 
       14 51882 1 1 69 ASN HA   H  14.530  -4.125 -16.314 1.00 . A A .  69 ASN HA   1 1 
       14 51883 1 1 69 ASN HB2  H  12.358  -3.222 -17.007 1.00 . A A .  69 ASN HB2  1 1 
       14 51884 1 1 69 ASN HB3  H  11.548  -4.110 -15.708 1.00 . A A .  69 ASN HB3  1 1 
       14 51885 1 1 69 ASN HD21 H  13.769  -1.399 -16.388 1.00 . A A .  69 ASN HD21 1 1 
       14 51886 1 1 69 ASN HD22 H  13.581  -0.652 -14.812 1.00 . A A .  69 ASN HD22 1 1 
       14 51887 1 1 69 ASN N    N  13.308  -5.723 -16.883 1.00 . A A .  69 ASN N    1 1 
       14 51888 1 1 69 ASN ND2  N  13.397  -1.415 -15.450 1.00 . A A .  69 ASN ND2  1 1 
       14 51889 1 1 69 ASN O    O  13.361  -6.199 -14.137 1.00 . A A .  69 ASN O    1 1 
       14 51890 1 1 69 ASN OD1  O  12.251  -2.472 -13.884 1.00 . A A .  69 ASN OD1  1 1 
       14 51891 1 1 70 PHE C    C  13.707  -5.090 -11.486 1.00 . A A .  70 PHE C    1 1 
       14 51892 1 1 70 PHE CA   C  14.923  -4.676 -12.335 1.00 . A A .  70 PHE CA   1 1 
       14 51893 1 1 70 PHE CB   C  15.612  -3.449 -11.731 1.00 . A A .  70 PHE CB   1 1 
       14 51894 1 1 70 PHE CD1  C  16.938  -4.412  -9.790 1.00 . A A .  70 PHE CD1  1 1 
       14 51895 1 1 70 PHE CD2  C  15.040  -2.967  -9.336 1.00 . A A .  70 PHE CD2  1 1 
       14 51896 1 1 70 PHE CE1  C  17.137  -4.588  -8.407 1.00 . A A .  70 PHE CE1  1 1 
       14 51897 1 1 70 PHE CE2  C  15.250  -3.112  -7.958 1.00 . A A .  70 PHE CE2  1 1 
       14 51898 1 1 70 PHE CG   C  15.892  -3.597 -10.254 1.00 . A A .  70 PHE CG   1 1 
       14 51899 1 1 70 PHE CZ   C  16.295  -3.925  -7.492 1.00 . A A .  70 PHE CZ   1 1 
       14 51900 1 1 70 PHE H    H  14.991  -3.517 -14.119 1.00 . A A .  70 PHE H    1 1 
       14 51901 1 1 70 PHE HA   H  15.623  -5.504 -12.308 1.00 . A A .  70 PHE HA   1 1 
       14 51902 1 1 70 PHE HB2  H  16.551  -3.266 -12.243 1.00 . A A .  70 PHE HB2  1 1 
       14 51903 1 1 70 PHE HB3  H  14.975  -2.574 -11.886 1.00 . A A .  70 PHE HB3  1 1 
       14 51904 1 1 70 PHE HD1  H  17.571  -4.928 -10.490 1.00 . A A .  70 PHE HD1  1 1 
       14 51905 1 1 70 PHE HD2  H  14.212  -2.382  -9.698 1.00 . A A .  70 PHE HD2  1 1 
       14 51906 1 1 70 PHE HE1  H  17.925  -5.234  -8.050 1.00 . A A .  70 PHE HE1  1 1 
       14 51907 1 1 70 PHE HE2  H  14.599  -2.610  -7.262 1.00 . A A .  70 PHE HE2  1 1 
       14 51908 1 1 70 PHE HZ   H  16.434  -4.051  -6.432 1.00 . A A .  70 PHE HZ   1 1 
       14 51909 1 1 70 PHE N    N  14.612  -4.371 -13.734 1.00 . A A .  70 PHE N    1 1 
       14 51910 1 1 70 PHE O    O  13.809  -6.030 -10.699 1.00 . A A .  70 PHE O    1 1 
       14 51911 1 1 71 GLN C    C  10.825  -6.170 -11.154 1.00 . A A .  71 GLN C    1 1 
       14 51912 1 1 71 GLN CA   C  11.374  -4.768 -10.831 1.00 . A A .  71 GLN CA   1 1 
       14 51913 1 1 71 GLN CB   C  10.308  -3.671 -10.990 1.00 . A A .  71 GLN CB   1 1 
       14 51914 1 1 71 GLN CD   C   8.311  -2.524  -9.907 1.00 . A A .  71 GLN CD   1 1 
       14 51915 1 1 71 GLN CG   C   9.327  -3.664  -9.808 1.00 . A A .  71 GLN CG   1 1 
       14 51916 1 1 71 GLN H    H  12.493  -3.679 -12.308 1.00 . A A .  71 GLN H    1 1 
       14 51917 1 1 71 GLN HA   H  11.689  -4.784  -9.784 1.00 . A A .  71 GLN HA   1 1 
       14 51918 1 1 71 GLN HB2  H  10.806  -2.705 -11.040 1.00 . A A .  71 GLN HB2  1 1 
       14 51919 1 1 71 GLN HB3  H   9.765  -3.815 -11.925 1.00 . A A .  71 GLN HB3  1 1 
       14 51920 1 1 71 GLN HE21 H   9.725  -1.084  -9.735 1.00 . A A .  71 GLN HE21 1 1 
       14 51921 1 1 71 GLN HE22 H   8.063  -0.532  -9.915 1.00 . A A .  71 GLN HE22 1 1 
       14 51922 1 1 71 GLN HG2  H   8.790  -4.615  -9.776 1.00 . A A .  71 GLN HG2  1 1 
       14 51923 1 1 71 GLN HG3  H   9.884  -3.546  -8.878 1.00 . A A .  71 GLN HG3  1 1 
       14 51924 1 1 71 GLN N    N  12.552  -4.443 -11.642 1.00 . A A .  71 GLN N    1 1 
       14 51925 1 1 71 GLN NE2  N   8.738  -1.278  -9.826 1.00 . A A .  71 GLN NE2  1 1 
       14 51926 1 1 71 GLN O    O  10.474  -6.909 -10.238 1.00 . A A .  71 GLN O    1 1 
       14 51927 1 1 71 GLN OE1  O   7.112  -2.732 -10.057 1.00 . A A .  71 GLN OE1  1 1 
       14 51928 1 1 72 GLU C    C  11.502  -8.985 -12.478 1.00 . A A .  72 GLU C    1 1 
       14 51929 1 1 72 GLU CA   C  10.435  -7.933 -12.839 1.00 . A A .  72 GLU CA   1 1 
       14 51930 1 1 72 GLU CB   C  10.139  -7.988 -14.344 1.00 . A A .  72 GLU CB   1 1 
       14 51931 1 1 72 GLU CD   C   9.059  -5.811 -15.129 1.00 . A A .  72 GLU CD   1 1 
       14 51932 1 1 72 GLU CG   C   8.842  -7.282 -14.752 1.00 . A A .  72 GLU CG   1 1 
       14 51933 1 1 72 GLU H    H  11.203  -5.960 -13.131 1.00 . A A .  72 GLU H    1 1 
       14 51934 1 1 72 GLU HA   H   9.523  -8.207 -12.308 1.00 . A A .  72 GLU HA   1 1 
       14 51935 1 1 72 GLU HB2  H  10.977  -7.573 -14.897 1.00 . A A .  72 GLU HB2  1 1 
       14 51936 1 1 72 GLU HB3  H  10.038  -9.040 -14.625 1.00 . A A .  72 GLU HB3  1 1 
       14 51937 1 1 72 GLU HG2  H   8.439  -7.794 -15.626 1.00 . A A .  72 GLU HG2  1 1 
       14 51938 1 1 72 GLU HG3  H   8.103  -7.370 -13.956 1.00 . A A .  72 GLU HG3  1 1 
       14 51939 1 1 72 GLU N    N  10.832  -6.585 -12.426 1.00 . A A .  72 GLU N    1 1 
       14 51940 1 1 72 GLU O    O  11.162 -10.111 -12.115 1.00 . A A .  72 GLU O    1 1 
       14 51941 1 1 72 GLU OE1  O   9.482  -5.555 -16.282 1.00 . A A .  72 GLU OE1  1 1 
       14 51942 1 1 72 GLU OE2  O   8.772  -4.916 -14.304 1.00 . A A .  72 GLU OE2  1 1 
       14 51943 1 1 73 TYR C    C  13.743  -9.708 -10.496 1.00 . A A .  73 TYR C    1 1 
       14 51944 1 1 73 TYR CA   C  13.889  -9.443 -12.006 1.00 . A A .  73 TYR CA   1 1 
       14 51945 1 1 73 TYR CB   C  15.208  -8.741 -12.350 1.00 . A A .  73 TYR CB   1 1 
       14 51946 1 1 73 TYR CD1  C  17.134 -10.391 -12.318 1.00 . A A .  73 TYR CD1  1 1 
       14 51947 1 1 73 TYR CD2  C  16.938  -8.774 -10.497 1.00 . A A .  73 TYR CD2  1 1 
       14 51948 1 1 73 TYR CE1  C  18.315 -10.899 -11.741 1.00 . A A .  73 TYR CE1  1 1 
       14 51949 1 1 73 TYR CE2  C  18.118  -9.276  -9.918 1.00 . A A .  73 TYR CE2  1 1 
       14 51950 1 1 73 TYR CG   C  16.449  -9.325 -11.701 1.00 . A A .  73 TYR CG   1 1 
       14 51951 1 1 73 TYR CZ   C  18.815 -10.338 -10.543 1.00 . A A .  73 TYR CZ   1 1 
       14 51952 1 1 73 TYR H    H  13.008  -7.703 -12.877 1.00 . A A .  73 TYR H    1 1 
       14 51953 1 1 73 TYR HA   H  13.874 -10.411 -12.511 1.00 . A A .  73 TYR HA   1 1 
       14 51954 1 1 73 TYR HB2  H  15.339  -8.750 -13.432 1.00 . A A .  73 TYR HB2  1 1 
       14 51955 1 1 73 TYR HB3  H  15.150  -7.699 -12.056 1.00 . A A .  73 TYR HB3  1 1 
       14 51956 1 1 73 TYR HD1  H  16.762 -10.813 -13.242 1.00 . A A .  73 TYR HD1  1 1 
       14 51957 1 1 73 TYR HD2  H  16.421  -7.954 -10.024 1.00 . A A .  73 TYR HD2  1 1 
       14 51958 1 1 73 TYR HE1  H  18.841 -11.708 -12.220 1.00 . A A .  73 TYR HE1  1 1 
       14 51959 1 1 73 TYR HE2  H  18.502  -8.849  -9.002 1.00 . A A .  73 TYR HE2  1 1 
       14 51960 1 1 73 TYR HH   H  20.330 -11.574 -10.473 1.00 . A A .  73 TYR HH   1 1 
       14 51961 1 1 73 TYR N    N  12.785  -8.622 -12.517 1.00 . A A .  73 TYR N    1 1 
       14 51962 1 1 73 TYR O    O  13.946 -10.838 -10.051 1.00 . A A .  73 TYR O    1 1 
       14 51963 1 1 73 TYR OH   O  19.955 -10.833  -9.981 1.00 . A A .  73 TYR OH   1 1 
       14 51964 1 1 74 ILE C    C  11.763  -9.817  -8.118 1.00 . A A .  74 ILE C    1 1 
       14 51965 1 1 74 ILE CA   C  12.969  -8.880  -8.288 1.00 . A A .  74 ILE CA   1 1 
       14 51966 1 1 74 ILE CB   C  12.751  -7.505  -7.611 1.00 . A A .  74 ILE CB   1 1 
       14 51967 1 1 74 ILE CD1  C  14.954  -7.004  -6.299 1.00 . A A .  74 ILE CD1  1 1 
       14 51968 1 1 74 ILE CG1  C  14.058  -6.675  -7.501 1.00 . A A .  74 ILE CG1  1 1 
       14 51969 1 1 74 ILE CG2  C  12.088  -7.671  -6.233 1.00 . A A .  74 ILE CG2  1 1 
       14 51970 1 1 74 ILE H    H  13.215  -7.794 -10.142 1.00 . A A .  74 ILE H    1 1 
       14 51971 1 1 74 ILE HA   H  13.796  -9.376  -7.775 1.00 . A A .  74 ILE HA   1 1 
       14 51972 1 1 74 ILE HB   H  12.060  -6.927  -8.226 1.00 . A A .  74 ILE HB   1 1 
       14 51973 1 1 74 ILE HD11 H  14.507  -6.628  -5.379 1.00 . A A .  74 ILE HD11 1 1 
       14 51974 1 1 74 ILE HD12 H  15.098  -8.080  -6.229 1.00 . A A .  74 ILE HD12 1 1 
       14 51975 1 1 74 ILE HD13 H  15.922  -6.514  -6.423 1.00 . A A .  74 ILE HD13 1 1 
       14 51976 1 1 74 ILE HG12 H  14.656  -6.795  -8.403 1.00 . A A .  74 ILE HG12 1 1 
       14 51977 1 1 74 ILE HG13 H  13.785  -5.622  -7.428 1.00 . A A .  74 ILE HG13 1 1 
       14 51978 1 1 74 ILE HG21 H  12.068  -6.715  -5.719 1.00 . A A .  74 ILE HG21 1 1 
       14 51979 1 1 74 ILE HG22 H  11.058  -8.016  -6.341 1.00 . A A .  74 ILE HG22 1 1 
       14 51980 1 1 74 ILE HG23 H  12.645  -8.390  -5.626 1.00 . A A .  74 ILE HG23 1 1 
       14 51981 1 1 74 ILE N    N  13.320  -8.709  -9.711 1.00 . A A .  74 ILE N    1 1 
       14 51982 1 1 74 ILE O    O  11.850 -10.754  -7.322 1.00 . A A .  74 ILE O    1 1 
       14 51983 1 1 75 THR C    C   9.835 -11.953  -9.165 1.00 . A A .  75 THR C    1 1 
       14 51984 1 1 75 THR CA   C   9.481 -10.503  -8.828 1.00 . A A .  75 THR CA   1 1 
       14 51985 1 1 75 THR CB   C   8.393  -9.981  -9.773 1.00 . A A .  75 THR CB   1 1 
       14 51986 1 1 75 THR CG2  C   7.119 -10.831  -9.760 1.00 . A A .  75 THR CG2  1 1 
       14 51987 1 1 75 THR H    H  10.634  -8.805  -9.475 1.00 . A A .  75 THR H    1 1 
       14 51988 1 1 75 THR HA   H   9.084 -10.499  -7.813 1.00 . A A .  75 THR HA   1 1 
       14 51989 1 1 75 THR HB   H   8.785  -9.947 -10.791 1.00 . A A .  75 THR HB   1 1 
       14 51990 1 1 75 THR HG1  H   7.638  -8.742  -8.488 1.00 . A A .  75 THR HG1  1 1 
       14 51991 1 1 75 THR HG21 H   6.755 -10.946  -8.741 1.00 . A A .  75 THR HG21 1 1 
       14 51992 1 1 75 THR HG22 H   7.311 -11.808 -10.195 1.00 . A A .  75 THR HG22 1 1 
       14 51993 1 1 75 THR HG23 H   6.353 -10.339 -10.359 1.00 . A A .  75 THR HG23 1 1 
       14 51994 1 1 75 THR N    N  10.667  -9.623  -8.872 1.00 . A A .  75 THR N    1 1 
       14 51995 1 1 75 THR O    O   9.333 -12.869  -8.514 1.00 . A A .  75 THR O    1 1 
       14 51996 1 1 75 THR OG1  O   8.028  -8.682  -9.378 1.00 . A A .  75 THR OG1  1 1 
       14 51997 1 1 76 PHE C    C  12.098 -14.111  -9.389 1.00 . A A .  76 PHE C    1 1 
       14 51998 1 1 76 PHE CA   C  11.230 -13.506 -10.494 1.00 . A A .  76 PHE CA   1 1 
       14 51999 1 1 76 PHE CB   C  12.012 -13.436 -11.807 1.00 . A A .  76 PHE CB   1 1 
       14 52000 1 1 76 PHE CD1  C  13.821 -15.227 -11.800 1.00 . A A .  76 PHE CD1  1 1 
       14 52001 1 1 76 PHE CD2  C  11.761 -15.642 -13.033 1.00 . A A .  76 PHE CD2  1 1 
       14 52002 1 1 76 PHE CE1  C  14.299 -16.494 -12.159 1.00 . A A .  76 PHE CE1  1 1 
       14 52003 1 1 76 PHE CE2  C  12.242 -16.912 -13.396 1.00 . A A .  76 PHE CE2  1 1 
       14 52004 1 1 76 PHE CG   C  12.549 -14.792 -12.232 1.00 . A A .  76 PHE CG   1 1 
       14 52005 1 1 76 PHE CZ   C  13.506 -17.335 -12.954 1.00 . A A .  76 PHE CZ   1 1 
       14 52006 1 1 76 PHE H    H  11.057 -11.385 -10.678 1.00 . A A .  76 PHE H    1 1 
       14 52007 1 1 76 PHE HA   H  10.373 -14.170 -10.640 1.00 . A A .  76 PHE HA   1 1 
       14 52008 1 1 76 PHE HB2  H  11.357 -13.051 -12.589 1.00 . A A .  76 PHE HB2  1 1 
       14 52009 1 1 76 PHE HB3  H  12.844 -12.746 -11.691 1.00 . A A .  76 PHE HB3  1 1 
       14 52010 1 1 76 PHE HD1  H  14.443 -14.597 -11.187 1.00 . A A .  76 PHE HD1  1 1 
       14 52011 1 1 76 PHE HD2  H  10.781 -15.327 -13.367 1.00 . A A .  76 PHE HD2  1 1 
       14 52012 1 1 76 PHE HE1  H  15.269 -16.826 -11.817 1.00 . A A .  76 PHE HE1  1 1 
       14 52013 1 1 76 PHE HE2  H  11.639 -17.560 -14.017 1.00 . A A .  76 PHE HE2  1 1 
       14 52014 1 1 76 PHE HZ   H  13.869 -18.316 -13.217 1.00 . A A .  76 PHE HZ   1 1 
       14 52015 1 1 76 PHE N    N  10.723 -12.179 -10.139 1.00 . A A .  76 PHE N    1 1 
       14 52016 1 1 76 PHE O    O  11.970 -15.301  -9.110 1.00 . A A .  76 PHE O    1 1 
       14 52017 1 1 77 LEU C    C  12.695 -14.095  -6.364 1.00 . A A .  77 LEU C    1 1 
       14 52018 1 1 77 LEU CA   C  13.660 -13.807  -7.524 1.00 . A A .  77 LEU CA   1 1 
       14 52019 1 1 77 LEU CB   C  14.784 -12.830  -7.140 1.00 . A A .  77 LEU CB   1 1 
       14 52020 1 1 77 LEU CD1  C  17.001 -11.787  -7.679 1.00 . A A .  77 LEU CD1  1 1 
       14 52021 1 1 77 LEU CD2  C  16.681 -14.208  -8.175 1.00 . A A .  77 LEU CD2  1 1 
       14 52022 1 1 77 LEU CG   C  15.984 -12.840  -8.117 1.00 . A A .  77 LEU CG   1 1 
       14 52023 1 1 77 LEU H    H  13.055 -12.362  -8.994 1.00 . A A .  77 LEU H    1 1 
       14 52024 1 1 77 LEU HA   H  14.104 -14.772  -7.760 1.00 . A A .  77 LEU HA   1 1 
       14 52025 1 1 77 LEU HB2  H  14.373 -11.820  -7.090 1.00 . A A .  77 LEU HB2  1 1 
       14 52026 1 1 77 LEU HB3  H  15.151 -13.086  -6.144 1.00 . A A .  77 LEU HB3  1 1 
       14 52027 1 1 77 LEU HD11 H  17.864 -11.795  -8.343 1.00 . A A .  77 LEU HD11 1 1 
       14 52028 1 1 77 LEU HD12 H  17.334 -12.000  -6.662 1.00 . A A .  77 LEU HD12 1 1 
       14 52029 1 1 77 LEU HD13 H  16.543 -10.800  -7.715 1.00 . A A .  77 LEU HD13 1 1 
       14 52030 1 1 77 LEU HD21 H  16.933 -14.542  -7.167 1.00 . A A .  77 LEU HD21 1 1 
       14 52031 1 1 77 LEU HD22 H  17.595 -14.125  -8.766 1.00 . A A .  77 LEU HD22 1 1 
       14 52032 1 1 77 LEU HD23 H  16.038 -14.937  -8.664 1.00 . A A .  77 LEU HD23 1 1 
       14 52033 1 1 77 LEU HG   H  15.648 -12.584  -9.124 1.00 . A A .  77 LEU HG   1 1 
       14 52034 1 1 77 LEU N    N  12.947 -13.330  -8.714 1.00 . A A .  77 LEU N    1 1 
       14 52035 1 1 77 LEU O    O  12.955 -15.008  -5.584 1.00 . A A .  77 LEU O    1 1 
       14 52036 1 1 78 GLY C    C   9.802 -15.099  -5.732 1.00 . A A .  78 GLY C    1 1 
       14 52037 1 1 78 GLY CA   C  10.447 -13.754  -5.390 1.00 . A A .  78 GLY CA   1 1 
       14 52038 1 1 78 GLY H    H  11.429 -12.621  -6.922 1.00 . A A .  78 GLY H    1 1 
       14 52039 1 1 78 GLY HA2  H  10.835 -13.828  -4.373 1.00 . A A .  78 GLY HA2  1 1 
       14 52040 1 1 78 GLY HA3  H   9.682 -12.981  -5.444 1.00 . A A .  78 GLY HA3  1 1 
       14 52041 1 1 78 GLY N    N  11.543 -13.419  -6.302 1.00 . A A .  78 GLY N    1 1 
       14 52042 1 1 78 GLY O    O   9.414 -15.836  -4.828 1.00 . A A .  78 GLY O    1 1 
       14 52043 1 1 79 ALA C    C  10.435 -17.827  -7.082 1.00 . A A .  79 ALA C    1 1 
       14 52044 1 1 79 ALA CA   C   9.348 -16.800  -7.442 1.00 . A A .  79 ALA CA   1 1 
       14 52045 1 1 79 ALA CB   C   9.008 -16.807  -8.939 1.00 . A A .  79 ALA CB   1 1 
       14 52046 1 1 79 ALA H    H  10.022 -14.791  -7.723 1.00 . A A .  79 ALA H    1 1 
       14 52047 1 1 79 ALA HA   H   8.452 -17.087  -6.889 1.00 . A A .  79 ALA HA   1 1 
       14 52048 1 1 79 ALA HB1  H   8.593 -17.781  -9.212 1.00 . A A .  79 ALA HB1  1 1 
       14 52049 1 1 79 ALA HB2  H   8.265 -16.041  -9.159 1.00 . A A .  79 ALA HB2  1 1 
       14 52050 1 1 79 ALA HB3  H   9.890 -16.625  -9.546 1.00 . A A .  79 ALA HB3  1 1 
       14 52051 1 1 79 ALA N    N   9.736 -15.459  -7.018 1.00 . A A .  79 ALA N    1 1 
       14 52052 1 1 79 ALA O    O  10.124 -18.821  -6.436 1.00 . A A .  79 ALA O    1 1 
       14 52053 1 1 80 LEU C    C  12.927 -18.746  -5.608 1.00 . A A .  80 LEU C    1 1 
       14 52054 1 1 80 LEU CA   C  12.854 -18.428  -7.111 1.00 . A A .  80 LEU CA   1 1 
       14 52055 1 1 80 LEU CB   C  14.147 -17.748  -7.612 1.00 . A A .  80 LEU CB   1 1 
       14 52056 1 1 80 LEU CD1  C  15.223 -19.622  -8.982 1.00 . A A .  80 LEU CD1  1 1 
       14 52057 1 1 80 LEU CD2  C  16.643 -17.941  -7.821 1.00 . A A .  80 LEU CD2  1 1 
       14 52058 1 1 80 LEU CG   C  15.327 -18.730  -7.737 1.00 . A A .  80 LEU CG   1 1 
       14 52059 1 1 80 LEU H    H  11.874 -16.722  -7.955 1.00 . A A .  80 LEU H    1 1 
       14 52060 1 1 80 LEU HA   H  12.725 -19.378  -7.629 1.00 . A A .  80 LEU HA   1 1 
       14 52061 1 1 80 LEU HB2  H  13.976 -17.286  -8.587 1.00 . A A .  80 LEU HB2  1 1 
       14 52062 1 1 80 LEU HB3  H  14.431 -16.953  -6.917 1.00 . A A .  80 LEU HB3  1 1 
       14 52063 1 1 80 LEU HD11 H  14.365 -20.286  -8.896 1.00 . A A .  80 LEU HD11 1 1 
       14 52064 1 1 80 LEU HD12 H  16.123 -20.230  -9.078 1.00 . A A .  80 LEU HD12 1 1 
       14 52065 1 1 80 LEU HD13 H  15.115 -19.004  -9.877 1.00 . A A .  80 LEU HD13 1 1 
       14 52066 1 1 80 LEU HD21 H  17.484 -18.629  -7.884 1.00 . A A .  80 LEU HD21 1 1 
       14 52067 1 1 80 LEU HD22 H  16.756 -17.321  -6.933 1.00 . A A .  80 LEU HD22 1 1 
       14 52068 1 1 80 LEU HD23 H  16.642 -17.308  -8.711 1.00 . A A .  80 LEU HD23 1 1 
       14 52069 1 1 80 LEU HG   H  15.349 -19.367  -6.851 1.00 . A A .  80 LEU HG   1 1 
       14 52070 1 1 80 LEU N    N  11.705 -17.566  -7.422 1.00 . A A .  80 LEU N    1 1 
       14 52071 1 1 80 LEU O    O  13.082 -19.902  -5.232 1.00 . A A .  80 LEU O    1 1 
       14 52072 1 1 81 ALA C    C  11.510 -18.785  -2.831 1.00 . A A .  81 ALA C    1 1 
       14 52073 1 1 81 ALA CA   C  12.654 -17.864  -3.299 1.00 . A A .  81 ALA CA   1 1 
       14 52074 1 1 81 ALA CB   C  12.492 -16.444  -2.738 1.00 . A A .  81 ALA CB   1 1 
       14 52075 1 1 81 ALA H    H  12.625 -16.809  -5.147 1.00 . A A .  81 ALA H    1 1 
       14 52076 1 1 81 ALA HA   H  13.594 -18.284  -2.928 1.00 . A A .  81 ALA HA   1 1 
       14 52077 1 1 81 ALA HB1  H  13.404 -15.868  -2.915 1.00 . A A .  81 ALA HB1  1 1 
       14 52078 1 1 81 ALA HB2  H  11.655 -15.942  -3.220 1.00 . A A .  81 ALA HB2  1 1 
       14 52079 1 1 81 ALA HB3  H  12.296 -16.491  -1.672 1.00 . A A .  81 ALA HB3  1 1 
       14 52080 1 1 81 ALA N    N  12.729 -17.736  -4.757 1.00 . A A .  81 ALA N    1 1 
       14 52081 1 1 81 ALA O    O  11.649 -19.480  -1.827 1.00 . A A .  81 ALA O    1 1 
       14 52082 1 1 82 MET C    C   9.553 -21.168  -3.889 1.00 . A A .  82 MET C    1 1 
       14 52083 1 1 82 MET CA   C   9.281 -19.761  -3.330 1.00 . A A .  82 MET CA   1 1 
       14 52084 1 1 82 MET CB   C   7.978 -19.152  -3.877 1.00 . A A .  82 MET CB   1 1 
       14 52085 1 1 82 MET CE   C   4.062 -20.576  -3.543 1.00 . A A .  82 MET CE   1 1 
       14 52086 1 1 82 MET CG   C   6.748 -19.991  -3.510 1.00 . A A .  82 MET CG   1 1 
       14 52087 1 1 82 MET H    H  10.337 -18.233  -4.387 1.00 . A A .  82 MET H    1 1 
       14 52088 1 1 82 MET HA   H   9.159 -19.876  -2.256 1.00 . A A .  82 MET HA   1 1 
       14 52089 1 1 82 MET HB2  H   7.861 -18.155  -3.452 1.00 . A A .  82 MET HB2  1 1 
       14 52090 1 1 82 MET HB3  H   8.030 -19.058  -4.961 1.00 . A A .  82 MET HB3  1 1 
       14 52091 1 1 82 MET HE1  H   4.198 -20.850  -2.495 1.00 . A A .  82 MET HE1  1 1 
       14 52092 1 1 82 MET HE2  H   3.027 -20.266  -3.693 1.00 . A A .  82 MET HE2  1 1 
       14 52093 1 1 82 MET HE3  H   4.267 -21.446  -4.166 1.00 . A A .  82 MET HE3  1 1 
       14 52094 1 1 82 MET HG2  H   6.814 -20.961  -4.007 1.00 . A A .  82 MET HG2  1 1 
       14 52095 1 1 82 MET HG3  H   6.735 -20.169  -2.434 1.00 . A A .  82 MET HG3  1 1 
       14 52096 1 1 82 MET N    N  10.390 -18.828  -3.569 1.00 . A A .  82 MET N    1 1 
       14 52097 1 1 82 MET O    O   9.125 -22.148  -3.277 1.00 . A A .  82 MET O    1 1 
       14 52098 1 1 82 MET SD   S   5.179 -19.222  -3.985 1.00 . A A .  82 MET SD   1 1 
       14 52099 1 1 83 ILE C    C  11.714 -23.285  -4.578 1.00 . A A .  83 ILE C    1 1 
       14 52100 1 1 83 ILE CA   C  10.714 -22.619  -5.532 1.00 . A A .  83 ILE CA   1 1 
       14 52101 1 1 83 ILE CB   C  11.306 -22.539  -6.968 1.00 . A A .  83 ILE CB   1 1 
       14 52102 1 1 83 ILE CD1  C   8.986 -21.735  -7.903 1.00 . A A .  83 ILE CD1  1 1 
       14 52103 1 1 83 ILE CG1  C  10.513 -21.682  -7.980 1.00 . A A .  83 ILE CG1  1 1 
       14 52104 1 1 83 ILE CG2  C  11.442 -23.959  -7.552 1.00 . A A .  83 ILE CG2  1 1 
       14 52105 1 1 83 ILE H    H  10.574 -20.454  -5.484 1.00 . A A .  83 ILE H    1 1 
       14 52106 1 1 83 ILE HA   H   9.843 -23.272  -5.560 1.00 . A A .  83 ILE HA   1 1 
       14 52107 1 1 83 ILE HB   H  12.307 -22.109  -6.907 1.00 . A A .  83 ILE HB   1 1 
       14 52108 1 1 83 ILE HD11 H   8.582 -21.138  -8.720 1.00 . A A .  83 ILE HD11 1 1 
       14 52109 1 1 83 ILE HD12 H   8.640 -22.761  -7.976 1.00 . A A .  83 ILE HD12 1 1 
       14 52110 1 1 83 ILE HD13 H   8.627 -21.301  -6.975 1.00 . A A .  83 ILE HD13 1 1 
       14 52111 1 1 83 ILE HG12 H  10.821 -20.652  -7.874 1.00 . A A .  83 ILE HG12 1 1 
       14 52112 1 1 83 ILE HG13 H  10.795 -21.971  -8.989 1.00 . A A .  83 ILE HG13 1 1 
       14 52113 1 1 83 ILE HG21 H  11.826 -23.916  -8.569 1.00 . A A .  83 ILE HG21 1 1 
       14 52114 1 1 83 ILE HG22 H  12.144 -24.554  -6.968 1.00 . A A .  83 ILE HG22 1 1 
       14 52115 1 1 83 ILE HG23 H  10.475 -24.461  -7.566 1.00 . A A .  83 ILE HG23 1 1 
       14 52116 1 1 83 ILE N    N  10.289 -21.301  -5.000 1.00 . A A .  83 ILE N    1 1 
       14 52117 1 1 83 ILE O    O  11.699 -24.507  -4.422 1.00 . A A .  83 ILE O    1 1 
       14 52118 1 1 84 TYR C    C  12.664 -23.241  -1.502 1.00 . A A .  84 TYR C    1 1 
       14 52119 1 1 84 TYR CA   C  13.430 -22.860  -2.797 1.00 . A A .  84 TYR CA   1 1 
       14 52120 1 1 84 TYR CB   C  14.474 -21.746  -2.576 1.00 . A A .  84 TYR CB   1 1 
       14 52121 1 1 84 TYR CD1  C  15.455 -22.016  -4.960 1.00 . A A .  84 TYR CD1  1 1 
       14 52122 1 1 84 TYR CD2  C  16.685 -20.775  -3.265 1.00 . A A .  84 TYR CD2  1 1 
       14 52123 1 1 84 TYR CE1  C  16.486 -21.787  -5.886 1.00 . A A .  84 TYR CE1  1 1 
       14 52124 1 1 84 TYR CE2  C  17.722 -20.545  -4.187 1.00 . A A .  84 TYR CE2  1 1 
       14 52125 1 1 84 TYR CG   C  15.544 -21.517  -3.638 1.00 . A A .  84 TYR CG   1 1 
       14 52126 1 1 84 TYR CZ   C  17.630 -21.061  -5.496 1.00 . A A .  84 TYR CZ   1 1 
       14 52127 1 1 84 TYR H    H  12.497 -21.489  -4.130 1.00 . A A .  84 TYR H    1 1 
       14 52128 1 1 84 TYR HA   H  13.965 -23.748  -3.122 1.00 . A A .  84 TYR HA   1 1 
       14 52129 1 1 84 TYR HB2  H  13.951 -20.802  -2.417 1.00 . A A .  84 TYR HB2  1 1 
       14 52130 1 1 84 TYR HB3  H  15.007 -21.975  -1.653 1.00 . A A .  84 TYR HB3  1 1 
       14 52131 1 1 84 TYR HD1  H  14.598 -22.588  -5.276 1.00 . A A .  84 TYR HD1  1 1 
       14 52132 1 1 84 TYR HD2  H  16.764 -20.385  -2.259 1.00 . A A .  84 TYR HD2  1 1 
       14 52133 1 1 84 TYR HE1  H  16.408 -22.174  -6.894 1.00 . A A .  84 TYR HE1  1 1 
       14 52134 1 1 84 TYR HE2  H  18.600 -19.988  -3.894 1.00 . A A .  84 TYR HE2  1 1 
       14 52135 1 1 84 TYR HH   H  18.481 -21.245  -7.248 1.00 . A A .  84 TYR HH   1 1 
       14 52136 1 1 84 TYR N    N  12.519 -22.473  -3.881 1.00 . A A .  84 TYR N    1 1 
       14 52137 1 1 84 TYR O    O  12.984 -22.829  -0.388 1.00 . A A .  84 TYR O    1 1 
       14 52138 1 1 84 TYR OH   O  18.637 -20.838  -6.387 1.00 . A A .  84 TYR OH   1 1 
       14 52139 1 1 85 ASN C    C  11.047 -24.975   0.660 1.00 . A A .  85 ASN C    1 1 
       14 52140 1 1 85 ASN CA   C  10.577 -24.411  -0.696 1.00 . A A .  85 ASN CA   1 1 
       14 52141 1 1 85 ASN CB   C   9.605 -25.379  -1.396 1.00 . A A .  85 ASN CB   1 1 
       14 52142 1 1 85 ASN CG   C  10.229 -26.739  -1.709 1.00 . A A .  85 ASN CG   1 1 
       14 52143 1 1 85 ASN H    H  11.446 -24.326  -2.618 1.00 . A A .  85 ASN H    1 1 
       14 52144 1 1 85 ASN HA   H  10.015 -23.500  -0.470 1.00 . A A .  85 ASN HA   1 1 
       14 52145 1 1 85 ASN HB2  H   8.733 -25.535  -0.755 1.00 . A A .  85 ASN HB2  1 1 
       14 52146 1 1 85 ASN HB3  H   9.250 -24.928  -2.323 1.00 . A A .  85 ASN HB3  1 1 
       14 52147 1 1 85 ASN HD21 H  11.025 -26.118  -3.488 1.00 . A A .  85 ASN HD21 1 1 
       14 52148 1 1 85 ASN HD22 H  11.320 -27.789  -3.028 1.00 . A A .  85 ASN HD22 1 1 
       14 52149 1 1 85 ASN N    N  11.615 -24.048  -1.663 1.00 . A A .  85 ASN N    1 1 
       14 52150 1 1 85 ASN ND2  N  10.906 -26.889  -2.835 1.00 . A A .  85 ASN ND2  1 1 
       14 52151 1 1 85 ASN O    O  10.311 -24.830   1.635 1.00 . A A .  85 ASN O    1 1 
       14 52152 1 1 85 ASN OD1  O  10.142 -27.669  -0.920 1.00 . A A .  85 ASN OD1  1 1 
       14 52153 1 1 86 GLU C    C  13.085 -24.822   3.022 1.00 . A A .  86 GLU C    1 1 
       14 52154 1 1 86 GLU CA   C  12.737 -26.008   2.097 1.00 . A A .  86 GLU CA   1 1 
       14 52155 1 1 86 GLU CB   C  13.936 -26.961   1.974 1.00 . A A .  86 GLU CB   1 1 
       14 52156 1 1 86 GLU CD   C  14.822 -29.183   1.146 1.00 . A A .  86 GLU CD   1 1 
       14 52157 1 1 86 GLU CG   C  13.673 -28.166   1.062 1.00 . A A .  86 GLU CG   1 1 
       14 52158 1 1 86 GLU H    H  12.841 -25.647  -0.029 1.00 . A A .  86 GLU H    1 1 
       14 52159 1 1 86 GLU HA   H  11.936 -26.573   2.571 1.00 . A A .  86 GLU HA   1 1 
       14 52160 1 1 86 GLU HB2  H  14.805 -26.409   1.622 1.00 . A A .  86 GLU HB2  1 1 
       14 52161 1 1 86 GLU HB3  H  14.167 -27.333   2.972 1.00 . A A .  86 GLU HB3  1 1 
       14 52162 1 1 86 GLU HG2  H  12.740 -28.642   1.366 1.00 . A A .  86 GLU HG2  1 1 
       14 52163 1 1 86 GLU HG3  H  13.572 -27.837   0.027 1.00 . A A .  86 GLU HG3  1 1 
       14 52164 1 1 86 GLU N    N  12.246 -25.556   0.784 1.00 . A A .  86 GLU N    1 1 
       14 52165 1 1 86 GLU O    O  13.018 -24.965   4.242 1.00 . A A .  86 GLU O    1 1 
       14 52166 1 1 86 GLU OE1  O  16.004 -28.784   1.031 1.00 . A A .  86 GLU OE1  1 1 
       14 52167 1 1 86 GLU OE2  O  14.551 -30.393   1.325 1.00 . A A .  86 GLU OE2  1 1 
       14 52168 1 1 87 ALA C    C  12.210 -21.906   3.848 1.00 . A A .  87 ALA C    1 1 
       14 52169 1 1 87 ALA CA   C  13.537 -22.398   3.238 1.00 . A A .  87 ALA CA   1 1 
       14 52170 1 1 87 ALA CB   C  14.129 -21.337   2.306 1.00 . A A .  87 ALA CB   1 1 
       14 52171 1 1 87 ALA H    H  13.419 -23.567   1.459 1.00 . A A .  87 ALA H    1 1 
       14 52172 1 1 87 ALA HA   H  14.232 -22.565   4.060 1.00 . A A .  87 ALA HA   1 1 
       14 52173 1 1 87 ALA HB1  H  15.048 -21.706   1.847 1.00 . A A .  87 ALA HB1  1 1 
       14 52174 1 1 87 ALA HB2  H  13.418 -21.077   1.521 1.00 . A A .  87 ALA HB2  1 1 
       14 52175 1 1 87 ALA HB3  H  14.362 -20.435   2.876 1.00 . A A .  87 ALA HB3  1 1 
       14 52176 1 1 87 ALA N    N  13.379 -23.636   2.471 1.00 . A A .  87 ALA N    1 1 
       14 52177 1 1 87 ALA O    O  12.209 -21.300   4.920 1.00 . A A .  87 ALA O    1 1 
       14 52178 1 1 88 LEU C    C   9.324 -23.006   4.718 1.00 . A A .  88 LEU C    1 1 
       14 52179 1 1 88 LEU CA   C   9.730 -21.941   3.691 1.00 . A A .  88 LEU CA   1 1 
       14 52180 1 1 88 LEU CB   C   8.707 -21.914   2.531 1.00 . A A .  88 LEU CB   1 1 
       14 52181 1 1 88 LEU CD1  C   7.916 -21.116   0.303 1.00 . A A .  88 LEU CD1  1 1 
       14 52182 1 1 88 LEU CD2  C   9.163 -19.508   1.778 1.00 . A A .  88 LEU CD2  1 1 
       14 52183 1 1 88 LEU CG   C   9.029 -20.975   1.349 1.00 . A A .  88 LEU CG   1 1 
       14 52184 1 1 88 LEU H    H  11.168 -22.686   2.309 1.00 . A A .  88 LEU H    1 1 
       14 52185 1 1 88 LEU HA   H   9.727 -20.980   4.202 1.00 . A A .  88 LEU HA   1 1 
       14 52186 1 1 88 LEU HB2  H   8.600 -22.927   2.144 1.00 . A A .  88 LEU HB2  1 1 
       14 52187 1 1 88 LEU HB3  H   7.736 -21.628   2.942 1.00 . A A .  88 LEU HB3  1 1 
       14 52188 1 1 88 LEU HD11 H   8.064 -20.398  -0.496 1.00 . A A .  88 LEU HD11 1 1 
       14 52189 1 1 88 LEU HD12 H   6.945 -20.936   0.763 1.00 . A A .  88 LEU HD12 1 1 
       14 52190 1 1 88 LEU HD13 H   7.931 -22.122  -0.122 1.00 . A A .  88 LEU HD13 1 1 
       14 52191 1 1 88 LEU HD21 H   9.367 -18.887   0.904 1.00 . A A .  88 LEU HD21 1 1 
       14 52192 1 1 88 LEU HD22 H   9.993 -19.400   2.478 1.00 . A A .  88 LEU HD22 1 1 
       14 52193 1 1 88 LEU HD23 H   8.243 -19.169   2.250 1.00 . A A .  88 LEU HD23 1 1 
       14 52194 1 1 88 LEU HG   H   9.970 -21.283   0.887 1.00 . A A .  88 LEU HG   1 1 
       14 52195 1 1 88 LEU N    N  11.082 -22.192   3.181 1.00 . A A .  88 LEU N    1 1 
       14 52196 1 1 88 LEU O    O   8.681 -22.698   5.722 1.00 . A A .  88 LEU O    1 1 
       14 52197 1 1 89 LYS C    C  10.103 -25.273   6.721 1.00 . A A .  89 LYS C    1 1 
       14 52198 1 1 89 LYS CA   C   9.417 -25.413   5.348 1.00 . A A .  89 LYS CA   1 1 
       14 52199 1 1 89 LYS CB   C   9.837 -26.693   4.607 1.00 . A A .  89 LYS CB   1 1 
       14 52200 1 1 89 LYS CD   C   9.820 -29.247   4.598 1.00 . A A .  89 LYS CD   1 1 
       14 52201 1 1 89 LYS CE   C   9.419 -29.400   3.122 1.00 . A A .  89 LYS CE   1 1 
       14 52202 1 1 89 LYS CG   C   9.318 -27.968   5.289 1.00 . A A .  89 LYS CG   1 1 
       14 52203 1 1 89 LYS H    H  10.175 -24.453   3.604 1.00 . A A .  89 LYS H    1 1 
       14 52204 1 1 89 LYS HA   H   8.340 -25.453   5.523 1.00 . A A .  89 LYS HA   1 1 
       14 52205 1 1 89 LYS HB2  H   9.445 -26.652   3.590 1.00 . A A .  89 LYS HB2  1 1 
       14 52206 1 1 89 LYS HB3  H  10.924 -26.744   4.560 1.00 . A A .  89 LYS HB3  1 1 
       14 52207 1 1 89 LYS HD2  H  10.910 -29.257   4.654 1.00 . A A .  89 LYS HD2  1 1 
       14 52208 1 1 89 LYS HD3  H   9.460 -30.112   5.162 1.00 . A A .  89 LYS HD3  1 1 
       14 52209 1 1 89 LYS HE2  H   9.776 -28.533   2.554 1.00 . A A .  89 LYS HE2  1 1 
       14 52210 1 1 89 LYS HE3  H   9.926 -30.283   2.721 1.00 . A A .  89 LYS HE3  1 1 
       14 52211 1 1 89 LYS HG2  H   9.669 -27.982   6.323 1.00 . A A .  89 LYS HG2  1 1 
       14 52212 1 1 89 LYS HG3  H   8.227 -27.958   5.303 1.00 . A A .  89 LYS HG3  1 1 
       14 52213 1 1 89 LYS HZ1  H   7.727 -29.700   1.963 1.00 . A A .  89 LYS HZ1  1 1 
       14 52214 1 1 89 LYS HZ2  H   7.442 -28.757   3.270 1.00 . A A .  89 LYS HZ2  1 1 
       14 52215 1 1 89 LYS HZ3  H   7.619 -30.374   3.449 1.00 . A A .  89 LYS HZ3  1 1 
       14 52216 1 1 89 LYS N    N   9.697 -24.268   4.477 1.00 . A A .  89 LYS N    1 1 
       14 52217 1 1 89 LYS NZ   N   7.950 -29.569   2.943 1.00 . A A .  89 LYS NZ   1 1 
       14 52218 1 1 89 LYS O    O   9.423 -25.369   7.750 1.00 . A A .  89 LYS O    1 1 
       14 52219 1 1 90 GLY C    C  12.363 -26.052   8.801 1.00 . A A .  90 GLY C    1 1 
       14 52220 1 1 90 GLY CA   C  12.230 -24.789   7.943 1.00 . A A .  90 GLY CA   1 1 
       14 52221 1 1 90 GLY H    H  11.878 -24.926   5.832 1.00 . A A .  90 GLY H    1 1 
       14 52222 1 1 90 GLY HA2  H  13.232 -24.476   7.648 1.00 . A A .  90 GLY HA2  1 1 
       14 52223 1 1 90 GLY HA3  H  11.796 -23.998   8.554 1.00 . A A .  90 GLY HA3  1 1 
       14 52224 1 1 90 GLY N    N  11.411 -24.981   6.732 1.00 . A A .  90 GLY N    1 1 
       14 52225 1 1 90 GLY O    O  12.144 -25.959  10.025 1.00 . A A .  90 GLY O    1 1 
       14 52226 1 1 90 GLY OXT  O  12.709 -27.119   8.249 1.00 . A A .  90 GLY OXT  1 1 
       14 52227 2 1  1 MET C    C  28.499 -17.762  -6.270 1.00 . B B .   1 MET C    1 1 
       14 52228 2 1  1 MET CA   C  29.694 -18.249  -7.084 1.00 . B B .   1 MET CA   1 1 
       14 52229 2 1  1 MET CB   C  30.762 -18.931  -6.205 1.00 . B B .   1 MET CB   1 1 
       14 52230 2 1  1 MET CE   C  30.815 -22.122  -7.357 1.00 . B B .   1 MET CE   1 1 
       14 52231 2 1  1 MET CG   C  30.227 -20.157  -5.452 1.00 . B B .   1 MET CG   1 1 
       14 52232 2 1  1 MET H1   H  29.516 -16.665  -8.399 1.00 . B B .   1 MET H1   1 1 
       14 52233 2 1  1 MET H2   H  30.973 -17.420  -8.494 1.00 . B B .   1 MET H2   1 1 
       14 52234 2 1  1 MET H3   H  30.634 -16.422  -7.236 1.00 . B B .   1 MET H3   1 1 
       14 52235 2 1  1 MET HA   H  29.320 -18.991  -7.791 1.00 . B B .   1 MET HA   1 1 
       14 52236 2 1  1 MET HB2  H  31.591 -19.249  -6.838 1.00 . B B .   1 MET HB2  1 1 
       14 52237 2 1  1 MET HB3  H  31.148 -18.219  -5.475 1.00 . B B .   1 MET HB3  1 1 
       14 52238 2 1  1 MET HE1  H  31.539 -22.516  -6.641 1.00 . B B .   1 MET HE1  1 1 
       14 52239 2 1  1 MET HE2  H  30.473 -22.930  -8.004 1.00 . B B .   1 MET HE2  1 1 
       14 52240 2 1  1 MET HE3  H  31.294 -21.357  -7.966 1.00 . B B .   1 MET HE3  1 1 
       14 52241 2 1  1 MET HG2  H  31.057 -20.625  -4.920 1.00 . B B .   1 MET HG2  1 1 
       14 52242 2 1  1 MET HG3  H  29.522 -19.812  -4.698 1.00 . B B .   1 MET HG3  1 1 
       14 52243 2 1  1 MET N    N  30.250 -17.111  -7.865 1.00 . B B .   1 MET N    1 1 
       14 52244 2 1  1 MET O    O  28.582 -16.705  -5.649 1.00 . B B .   1 MET O    1 1 
       14 52245 2 1  1 MET SD   S  29.399 -21.419  -6.467 1.00 . B B .   1 MET SD   1 1 
       14 52246 2 1  2 ALA C    C  26.005 -17.632  -4.282 1.00 . B B .   2 ALA C    1 1 
       14 52247 2 1  2 ALA CA   C  26.086 -18.146  -5.735 1.00 . B B .   2 ALA CA   1 1 
       14 52248 2 1  2 ALA CB   C  25.169 -19.364  -5.911 1.00 . B B .   2 ALA CB   1 1 
       14 52249 2 1  2 ALA H    H  27.429 -19.380  -6.816 1.00 . B B .   2 ALA H    1 1 
       14 52250 2 1  2 ALA HA   H  25.711 -17.328  -6.353 1.00 . B B .   2 ALA HA   1 1 
       14 52251 2 1  2 ALA HB1  H  25.533 -20.199  -5.306 1.00 . B B .   2 ALA HB1  1 1 
       14 52252 2 1  2 ALA HB2  H  24.158 -19.110  -5.585 1.00 . B B .   2 ALA HB2  1 1 
       14 52253 2 1  2 ALA HB3  H  25.138 -19.667  -6.958 1.00 . B B .   2 ALA HB3  1 1 
       14 52254 2 1  2 ALA N    N  27.404 -18.530  -6.260 1.00 . B B .   2 ALA N    1 1 
       14 52255 2 1  2 ALA O    O  25.043 -16.944  -3.950 1.00 . B B .   2 ALA O    1 1 
       14 52256 2 1  3 SER C    C  26.437 -16.303  -1.534 1.00 . B B .   3 SER C    1 1 
       14 52257 2 1  3 SER CA   C  26.948 -17.695  -1.972 1.00 . B B .   3 SER CA   1 1 
       14 52258 2 1  3 SER CB   C  28.328 -17.995  -1.351 1.00 . B B .   3 SER CB   1 1 
       14 52259 2 1  3 SER H    H  27.754 -18.489  -3.758 1.00 . B B .   3 SER H    1 1 
       14 52260 2 1  3 SER HA   H  26.250 -18.420  -1.547 1.00 . B B .   3 SER HA   1 1 
       14 52261 2 1  3 SER HB2  H  28.956 -17.107  -1.401 1.00 . B B .   3 SER HB2  1 1 
       14 52262 2 1  3 SER HB3  H  28.197 -18.240  -0.297 1.00 . B B .   3 SER HB3  1 1 
       14 52263 2 1  3 SER HG   H  29.801 -19.289  -1.517 1.00 . B B .   3 SER HG   1 1 
       14 52264 2 1  3 SER N    N  26.979 -17.933  -3.423 1.00 . B B .   3 SER N    1 1 
       14 52265 2 1  3 SER O    O  25.554 -16.267  -0.668 1.00 . B B .   3 SER O    1 1 
       14 52266 2 1  3 SER OG   O  28.996 -19.060  -2.026 1.00 . B B .   3 SER OG   1 1 
       14 52267 2 1  4 PRO C    C  25.008 -13.543  -2.070 1.00 . B B .   4 PRO C    1 1 
       14 52268 2 1  4 PRO CA   C  26.472 -13.823  -1.721 1.00 . B B .   4 PRO CA   1 1 
       14 52269 2 1  4 PRO CB   C  27.396 -12.837  -2.456 1.00 . B B .   4 PRO CB   1 1 
       14 52270 2 1  4 PRO CD   C  27.985 -15.036  -3.083 1.00 . B B .   4 PRO CD   1 1 
       14 52271 2 1  4 PRO CG   C  28.618 -13.679  -2.815 1.00 . B B .   4 PRO CG   1 1 
       14 52272 2 1  4 PRO HA   H  26.625 -13.705  -0.651 1.00 . B B .   4 PRO HA   1 1 
       14 52273 2 1  4 PRO HB2  H  26.933 -12.488  -3.380 1.00 . B B .   4 PRO HB2  1 1 
       14 52274 2 1  4 PRO HB3  H  27.662 -11.987  -1.827 1.00 . B B .   4 PRO HB3  1 1 
       14 52275 2 1  4 PRO HD2  H  27.541 -15.033  -4.078 1.00 . B B .   4 PRO HD2  1 1 
       14 52276 2 1  4 PRO HD3  H  28.735 -15.820  -3.015 1.00 . B B .   4 PRO HD3  1 1 
       14 52277 2 1  4 PRO HG2  H  29.142 -13.296  -3.691 1.00 . B B .   4 PRO HG2  1 1 
       14 52278 2 1  4 PRO HG3  H  29.293 -13.745  -1.958 1.00 . B B .   4 PRO HG3  1 1 
       14 52279 2 1  4 PRO N    N  26.916 -15.165  -2.104 1.00 . B B .   4 PRO N    1 1 
       14 52280 2 1  4 PRO O    O  24.318 -12.897  -1.284 1.00 . B B .   4 PRO O    1 1 
       14 52281 2 1  5 LEU C    C  22.210 -14.779  -2.729 1.00 . B B .   5 LEU C    1 1 
       14 52282 2 1  5 LEU CA   C  23.099 -13.859  -3.573 1.00 . B B .   5 LEU CA   1 1 
       14 52283 2 1  5 LEU CB   C  22.884 -14.108  -5.078 1.00 . B B .   5 LEU CB   1 1 
       14 52284 2 1  5 LEU CD1  C  20.871 -12.491  -5.151 1.00 . B B .   5 LEU CD1  1 1 
       14 52285 2 1  5 LEU CD2  C  21.303 -13.997  -7.046 1.00 . B B .   5 LEU CD2  1 1 
       14 52286 2 1  5 LEU CG   C  21.423 -13.872  -5.527 1.00 . B B .   5 LEU CG   1 1 
       14 52287 2 1  5 LEU H    H  25.090 -14.599  -3.822 1.00 . B B .   5 LEU H    1 1 
       14 52288 2 1  5 LEU HA   H  22.835 -12.823  -3.359 1.00 . B B .   5 LEU HA   1 1 
       14 52289 2 1  5 LEU HB2  H  23.548 -13.454  -5.639 1.00 . B B .   5 LEU HB2  1 1 
       14 52290 2 1  5 LEU HB3  H  23.157 -15.139  -5.315 1.00 . B B .   5 LEU HB3  1 1 
       14 52291 2 1  5 LEU HD11 H  20.823 -12.381  -4.068 1.00 . B B .   5 LEU HD11 1 1 
       14 52292 2 1  5 LEU HD12 H  19.857 -12.388  -5.540 1.00 . B B .   5 LEU HD12 1 1 
       14 52293 2 1  5 LEU HD13 H  21.496 -11.700  -5.567 1.00 . B B .   5 LEU HD13 1 1 
       14 52294 2 1  5 LEU HD21 H  21.883 -13.205  -7.522 1.00 . B B .   5 LEU HD21 1 1 
       14 52295 2 1  5 LEU HD22 H  20.255 -13.907  -7.339 1.00 . B B .   5 LEU HD22 1 1 
       14 52296 2 1  5 LEU HD23 H  21.666 -14.973  -7.356 1.00 . B B .   5 LEU HD23 1 1 
       14 52297 2 1  5 LEU HG   H  20.786 -14.633  -5.077 1.00 . B B .   5 LEU HG   1 1 
       14 52298 2 1  5 LEU N    N  24.508 -14.032  -3.216 1.00 . B B .   5 LEU N    1 1 
       14 52299 2 1  5 LEU O    O  21.169 -14.342  -2.243 1.00 . B B .   5 LEU O    1 1 
       14 52300 2 1  6 ASP C    C  21.653 -16.707  -0.322 1.00 . B B .   6 ASP C    1 1 
       14 52301 2 1  6 ASP CA   C  21.859 -17.057  -1.807 1.00 . B B .   6 ASP CA   1 1 
       14 52302 2 1  6 ASP CB   C  22.594 -18.401  -1.983 1.00 . B B .   6 ASP CB   1 1 
       14 52303 2 1  6 ASP CG   C  21.749 -19.624  -1.581 1.00 . B B .   6 ASP CG   1 1 
       14 52304 2 1  6 ASP H    H  23.497 -16.304  -2.962 1.00 . B B .   6 ASP H    1 1 
       14 52305 2 1  6 ASP HA   H  20.865 -17.129  -2.263 1.00 . B B .   6 ASP HA   1 1 
       14 52306 2 1  6 ASP HB2  H  22.855 -18.520  -3.037 1.00 . B B .   6 ASP HB2  1 1 
       14 52307 2 1  6 ASP HB3  H  23.519 -18.372  -1.399 1.00 . B B .   6 ASP HB3  1 1 
       14 52308 2 1  6 ASP N    N  22.621 -16.030  -2.529 1.00 . B B .   6 ASP N    1 1 
       14 52309 2 1  6 ASP O    O  20.576 -16.963   0.219 1.00 . B B .   6 ASP O    1 1 
       14 52310 2 1  6 ASP OD1  O  20.605 -19.738  -2.080 1.00 . B B .   6 ASP OD1  1 1 
       14 52311 2 1  6 ASP OD2  O  22.262 -20.494  -0.833 1.00 . B B .   6 ASP OD2  1 1 
       14 52312 2 1  7 GLN C    C  21.603 -14.196   1.655 1.00 . B B .   7 GLN C    1 1 
       14 52313 2 1  7 GLN CA   C  22.451 -15.482   1.659 1.00 . B B .   7 GLN CA   1 1 
       14 52314 2 1  7 GLN CB   C  23.806 -15.273   2.359 1.00 . B B .   7 GLN CB   1 1 
       14 52315 2 1  7 GLN CD   C  26.000 -13.988   2.531 1.00 . B B .   7 GLN CD   1 1 
       14 52316 2 1  7 GLN CG   C  24.652 -14.111   1.813 1.00 . B B .   7 GLN CG   1 1 
       14 52317 2 1  7 GLN H    H  23.519 -15.914  -0.161 1.00 . B B .   7 GLN H    1 1 
       14 52318 2 1  7 GLN HA   H  21.898 -16.209   2.261 1.00 . B B .   7 GLN HA   1 1 
       14 52319 2 1  7 GLN HB2  H  23.615 -15.085   3.418 1.00 . B B .   7 GLN HB2  1 1 
       14 52320 2 1  7 GLN HB3  H  24.388 -16.189   2.286 1.00 . B B .   7 GLN HB3  1 1 
       14 52321 2 1  7 GLN HE21 H  25.159 -13.302   4.245 1.00 . B B .   7 GLN HE21 1 1 
       14 52322 2 1  7 GLN HE22 H  26.905 -13.491   4.252 1.00 . B B .   7 GLN HE22 1 1 
       14 52323 2 1  7 GLN HG2  H  24.831 -14.273   0.755 1.00 . B B .   7 GLN HG2  1 1 
       14 52324 2 1  7 GLN HG3  H  24.112 -13.171   1.929 1.00 . B B .   7 GLN HG3  1 1 
       14 52325 2 1  7 GLN N    N  22.632 -16.051   0.316 1.00 . B B .   7 GLN N    1 1 
       14 52326 2 1  7 GLN NE2  N  26.017 -13.553   3.777 1.00 . B B .   7 GLN NE2  1 1 
       14 52327 2 1  7 GLN O    O  20.936 -13.918   2.649 1.00 . B B .   7 GLN O    1 1 
       14 52328 2 1  7 GLN OE1  O  27.060 -14.293   2.000 1.00 . B B .   7 GLN OE1  1 1 
       14 52329 2 1  8 ALA C    C  19.305 -12.482   0.237 1.00 . B B .   8 ALA C    1 1 
       14 52330 2 1  8 ALA CA   C  20.797 -12.190   0.465 1.00 . B B .   8 ALA CA   1 1 
       14 52331 2 1  8 ALA CB   C  21.385 -11.295  -0.628 1.00 . B B .   8 ALA CB   1 1 
       14 52332 2 1  8 ALA H    H  22.147 -13.678  -0.237 1.00 . B B .   8 ALA H    1 1 
       14 52333 2 1  8 ALA HA   H  20.876 -11.640   1.404 1.00 . B B .   8 ALA HA   1 1 
       14 52334 2 1  8 ALA HB1  H  22.388 -11.002  -0.334 1.00 . B B .   8 ALA HB1  1 1 
       14 52335 2 1  8 ALA HB2  H  21.419 -11.815  -1.583 1.00 . B B .   8 ALA HB2  1 1 
       14 52336 2 1  8 ALA HB3  H  20.778 -10.398  -0.734 1.00 . B B .   8 ALA HB3  1 1 
       14 52337 2 1  8 ALA N    N  21.591 -13.415   0.566 1.00 . B B .   8 ALA N    1 1 
       14 52338 2 1  8 ALA O    O  18.464 -11.939   0.952 1.00 . B B .   8 ALA O    1 1 
       14 52339 2 1  9 ILE C    C  17.135 -14.641   0.426 1.00 . B B .   9 ILE C    1 1 
       14 52340 2 1  9 ILE CA   C  17.572 -13.873  -0.833 1.00 . B B .   9 ILE CA   1 1 
       14 52341 2 1  9 ILE CB   C  17.334 -14.651  -2.154 1.00 . B B .   9 ILE CB   1 1 
       14 52342 2 1  9 ILE CD1  C  17.906 -16.707  -3.613 1.00 . B B .   9 ILE CD1  1 1 
       14 52343 2 1  9 ILE CG1  C  18.094 -15.984  -2.270 1.00 . B B .   9 ILE CG1  1 1 
       14 52344 2 1  9 ILE CG2  C  17.581 -13.705  -3.346 1.00 . B B .   9 ILE CG2  1 1 
       14 52345 2 1  9 ILE H    H  19.697 -13.785  -1.270 1.00 . B B .   9 ILE H    1 1 
       14 52346 2 1  9 ILE HA   H  16.912 -13.004  -0.875 1.00 . B B .   9 ILE HA   1 1 
       14 52347 2 1  9 ILE HB   H  16.281 -14.928  -2.173 1.00 . B B .   9 ILE HB   1 1 
       14 52348 2 1  9 ILE HD11 H  18.377 -17.685  -3.561 1.00 . B B .   9 ILE HD11 1 1 
       14 52349 2 1  9 ILE HD12 H  16.844 -16.842  -3.831 1.00 . B B .   9 ILE HD12 1 1 
       14 52350 2 1  9 ILE HD13 H  18.369 -16.146  -4.424 1.00 . B B .   9 ILE HD13 1 1 
       14 52351 2 1  9 ILE HG12 H  19.151 -15.813  -2.093 1.00 . B B .   9 ILE HG12 1 1 
       14 52352 2 1  9 ILE HG13 H  17.727 -16.648  -1.493 1.00 . B B .   9 ILE HG13 1 1 
       14 52353 2 1  9 ILE HG21 H  18.646 -13.510  -3.458 1.00 . B B .   9 ILE HG21 1 1 
       14 52354 2 1  9 ILE HG22 H  17.202 -14.149  -4.266 1.00 . B B .   9 ILE HG22 1 1 
       14 52355 2 1  9 ILE HG23 H  17.057 -12.763  -3.190 1.00 . B B .   9 ILE HG23 1 1 
       14 52356 2 1  9 ILE N    N  18.961 -13.378  -0.695 1.00 . B B .   9 ILE N    1 1 
       14 52357 2 1  9 ILE O    O  15.991 -14.512   0.855 1.00 . B B .   9 ILE O    1 1 
       14 52358 2 1 10 GLY C    C  17.603 -14.958   3.547 1.00 . B B .  10 GLY C    1 1 
       14 52359 2 1 10 GLY CA   C  17.845 -15.949   2.405 1.00 . B B .  10 GLY CA   1 1 
       14 52360 2 1 10 GLY H    H  18.996 -15.397   0.696 1.00 . B B .  10 GLY H    1 1 
       14 52361 2 1 10 GLY HA2  H  16.956 -16.573   2.349 1.00 . B B .  10 GLY HA2  1 1 
       14 52362 2 1 10 GLY HA3  H  18.710 -16.561   2.669 1.00 . B B .  10 GLY HA3  1 1 
       14 52363 2 1 10 GLY N    N  18.074 -15.318   1.102 1.00 . B B .  10 GLY N    1 1 
       14 52364 2 1 10 GLY O    O  16.925 -15.315   4.512 1.00 . B B .  10 GLY O    1 1 
       14 52365 2 1 11 LEU C    C  16.338 -12.244   4.339 1.00 . B B .  11 LEU C    1 1 
       14 52366 2 1 11 LEU CA   C  17.816 -12.646   4.406 1.00 . B B .  11 LEU CA   1 1 
       14 52367 2 1 11 LEU CB   C  18.753 -11.439   4.135 1.00 . B B .  11 LEU CB   1 1 
       14 52368 2 1 11 LEU CD1  C  17.978 -10.223   6.277 1.00 . B B .  11 LEU CD1  1 1 
       14 52369 2 1 11 LEU CD2  C  20.287 -11.200   6.137 1.00 . B B .  11 LEU CD2  1 1 
       14 52370 2 1 11 LEU CG   C  19.139 -10.559   5.344 1.00 . B B .  11 LEU CG   1 1 
       14 52371 2 1 11 LEU H    H  18.681 -13.498   2.649 1.00 . B B .  11 LEU H    1 1 
       14 52372 2 1 11 LEU HA   H  17.998 -13.042   5.403 1.00 . B B .  11 LEU HA   1 1 
       14 52373 2 1 11 LEU HB2  H  19.677 -11.799   3.680 1.00 . B B .  11 LEU HB2  1 1 
       14 52374 2 1 11 LEU HB3  H  18.268 -10.797   3.405 1.00 . B B .  11 LEU HB3  1 1 
       14 52375 2 1 11 LEU HD11 H  17.161  -9.808   5.689 1.00 . B B .  11 LEU HD11 1 1 
       14 52376 2 1 11 LEU HD12 H  18.308  -9.483   7.005 1.00 . B B .  11 LEU HD12 1 1 
       14 52377 2 1 11 LEU HD13 H  17.640 -11.111   6.808 1.00 . B B .  11 LEU HD13 1 1 
       14 52378 2 1 11 LEU HD21 H  19.973 -12.160   6.559 1.00 . B B .  11 LEU HD21 1 1 
       14 52379 2 1 11 LEU HD22 H  20.586 -10.532   6.943 1.00 . B B .  11 LEU HD22 1 1 
       14 52380 2 1 11 LEU HD23 H  21.148 -11.351   5.485 1.00 . B B .  11 LEU HD23 1 1 
       14 52381 2 1 11 LEU HG   H  19.501  -9.610   4.954 1.00 . B B .  11 LEU HG   1 1 
       14 52382 2 1 11 LEU N    N  18.088 -13.714   3.439 1.00 . B B .  11 LEU N    1 1 
       14 52383 2 1 11 LEU O    O  15.661 -12.243   5.362 1.00 . B B .  11 LEU O    1 1 
       14 52384 2 1 12 LEU C    C  13.467 -12.721   3.371 1.00 . B B .  12 LEU C    1 1 
       14 52385 2 1 12 LEU CA   C  14.417 -11.609   2.919 1.00 . B B .  12 LEU CA   1 1 
       14 52386 2 1 12 LEU CB   C  14.175 -11.255   1.438 1.00 . B B .  12 LEU CB   1 1 
       14 52387 2 1 12 LEU CD1  C  16.038  -9.523   1.102 1.00 . B B .  12 LEU CD1  1 1 
       14 52388 2 1 12 LEU CD2  C  13.977  -9.457  -0.309 1.00 . B B .  12 LEU CD2  1 1 
       14 52389 2 1 12 LEU CG   C  14.526  -9.799   1.078 1.00 . B B .  12 LEU CG   1 1 
       14 52390 2 1 12 LEU H    H  16.449 -11.949   2.343 1.00 . B B .  12 LEU H    1 1 
       14 52391 2 1 12 LEU HA   H  14.175 -10.736   3.527 1.00 . B B .  12 LEU HA   1 1 
       14 52392 2 1 12 LEU HB2  H  14.712 -11.954   0.791 1.00 . B B .  12 LEU HB2  1 1 
       14 52393 2 1 12 LEU HB3  H  13.110 -11.379   1.235 1.00 . B B .  12 LEU HB3  1 1 
       14 52394 2 1 12 LEU HD11 H  16.553 -10.204   0.426 1.00 . B B .  12 LEU HD11 1 1 
       14 52395 2 1 12 LEU HD12 H  16.424  -9.631   2.113 1.00 . B B .  12 LEU HD12 1 1 
       14 52396 2 1 12 LEU HD13 H  16.226  -8.499   0.777 1.00 . B B .  12 LEU HD13 1 1 
       14 52397 2 1 12 LEU HD21 H  14.253  -8.436  -0.577 1.00 . B B .  12 LEU HD21 1 1 
       14 52398 2 1 12 LEU HD22 H  12.890  -9.514  -0.279 1.00 . B B .  12 LEU HD22 1 1 
       14 52399 2 1 12 LEU HD23 H  14.368 -10.147  -1.054 1.00 . B B .  12 LEU HD23 1 1 
       14 52400 2 1 12 LEU HG   H  14.037  -9.145   1.801 1.00 . B B .  12 LEU HG   1 1 
       14 52401 2 1 12 LEU N    N  15.823 -11.963   3.135 1.00 . B B .  12 LEU N    1 1 
       14 52402 2 1 12 LEU O    O  12.460 -12.425   4.018 1.00 . B B .  12 LEU O    1 1 
       14 52403 2 1 13 ILE C    C  13.065 -15.261   5.090 1.00 . B B .  13 ILE C    1 1 
       14 52404 2 1 13 ILE CA   C  12.976 -15.131   3.563 1.00 . B B .  13 ILE CA   1 1 
       14 52405 2 1 13 ILE CB   C  13.366 -16.445   2.841 1.00 . B B .  13 ILE CB   1 1 
       14 52406 2 1 13 ILE CD1  C  13.674 -17.542   0.541 1.00 . B B .  13 ILE CD1  1 1 
       14 52407 2 1 13 ILE CG1  C  13.176 -16.318   1.314 1.00 . B B .  13 ILE CG1  1 1 
       14 52408 2 1 13 ILE CG2  C  12.519 -17.635   3.340 1.00 . B B .  13 ILE CG2  1 1 
       14 52409 2 1 13 ILE H    H  14.630 -14.156   2.550 1.00 . B B .  13 ILE H    1 1 
       14 52410 2 1 13 ILE HA   H  11.925 -14.932   3.350 1.00 . B B .  13 ILE HA   1 1 
       14 52411 2 1 13 ILE HB   H  14.415 -16.649   3.047 1.00 . B B .  13 ILE HB   1 1 
       14 52412 2 1 13 ILE HD11 H  13.996 -17.243  -0.453 1.00 . B B .  13 ILE HD11 1 1 
       14 52413 2 1 13 ILE HD12 H  14.516 -17.986   1.063 1.00 . B B .  13 ILE HD12 1 1 
       14 52414 2 1 13 ILE HD13 H  12.876 -18.281   0.458 1.00 . B B .  13 ILE HD13 1 1 
       14 52415 2 1 13 ILE HG12 H  12.119 -16.169   1.093 1.00 . B B .  13 ILE HG12 1 1 
       14 52416 2 1 13 ILE HG13 H  13.703 -15.440   0.946 1.00 . B B .  13 ILE HG13 1 1 
       14 52417 2 1 13 ILE HG21 H  11.467 -17.465   3.114 1.00 . B B .  13 ILE HG21 1 1 
       14 52418 2 1 13 ILE HG22 H  12.841 -18.558   2.854 1.00 . B B .  13 ILE HG22 1 1 
       14 52419 2 1 13 ILE HG23 H  12.635 -17.772   4.414 1.00 . B B .  13 ILE HG23 1 1 
       14 52420 2 1 13 ILE N    N  13.787 -13.991   3.090 1.00 . B B .  13 ILE N    1 1 
       14 52421 2 1 13 ILE O    O  12.034 -15.430   5.738 1.00 . B B .  13 ILE O    1 1 
       14 52422 2 1 14 GLY C    C  13.751 -14.072   7.897 1.00 . B B .  14 GLY C    1 1 
       14 52423 2 1 14 GLY CA   C  14.464 -15.189   7.127 1.00 . B B .  14 GLY CA   1 1 
       14 52424 2 1 14 GLY H    H  15.070 -14.959   5.090 1.00 . B B .  14 GLY H    1 1 
       14 52425 2 1 14 GLY HA2  H  14.081 -16.146   7.485 1.00 . B B .  14 GLY HA2  1 1 
       14 52426 2 1 14 GLY HA3  H  15.531 -15.129   7.334 1.00 . B B .  14 GLY HA3  1 1 
       14 52427 2 1 14 GLY N    N  14.257 -15.103   5.678 1.00 . B B .  14 GLY N    1 1 
       14 52428 2 1 14 GLY O    O  13.105 -14.347   8.907 1.00 . B B .  14 GLY O    1 1 
       14 52429 2 1 15 ILE C    C  11.550 -11.916   7.904 1.00 . B B .  15 ILE C    1 1 
       14 52430 2 1 15 ILE CA   C  13.064 -11.675   7.953 1.00 . B B .  15 ILE CA   1 1 
       14 52431 2 1 15 ILE CB   C  13.503 -10.367   7.237 1.00 . B B .  15 ILE CB   1 1 
       14 52432 2 1 15 ILE CD1  C  15.266  -8.467   7.445 1.00 . B B .  15 ILE CD1  1 1 
       14 52433 2 1 15 ILE CG1  C  14.752  -9.819   7.962 1.00 . B B .  15 ILE CG1  1 1 
       14 52434 2 1 15 ILE CG2  C  12.388  -9.305   7.153 1.00 . B B .  15 ILE CG2  1 1 
       14 52435 2 1 15 ILE H    H  14.390 -12.685   6.583 1.00 . B B .  15 ILE H    1 1 
       14 52436 2 1 15 ILE HA   H  13.292 -11.582   9.016 1.00 . B B .  15 ILE HA   1 1 
       14 52437 2 1 15 ILE HB   H  13.775 -10.600   6.210 1.00 . B B .  15 ILE HB   1 1 
       14 52438 2 1 15 ILE HD11 H  16.239  -8.254   7.885 1.00 . B B .  15 ILE HD11 1 1 
       14 52439 2 1 15 ILE HD12 H  15.353  -8.496   6.359 1.00 . B B .  15 ILE HD12 1 1 
       14 52440 2 1 15 ILE HD13 H  14.583  -7.669   7.734 1.00 . B B .  15 ILE HD13 1 1 
       14 52441 2 1 15 ILE HG12 H  14.531  -9.706   9.022 1.00 . B B .  15 ILE HG12 1 1 
       14 52442 2 1 15 ILE HG13 H  15.553 -10.548   7.864 1.00 . B B .  15 ILE HG13 1 1 
       14 52443 2 1 15 ILE HG21 H  12.040  -9.039   8.147 1.00 . B B .  15 ILE HG21 1 1 
       14 52444 2 1 15 ILE HG22 H  12.736  -8.405   6.646 1.00 . B B .  15 ILE HG22 1 1 
       14 52445 2 1 15 ILE HG23 H  11.555  -9.691   6.560 1.00 . B B .  15 ILE HG23 1 1 
       14 52446 2 1 15 ILE N    N  13.814 -12.828   7.407 1.00 . B B .  15 ILE N    1 1 
       14 52447 2 1 15 ILE O    O  10.862 -11.608   8.875 1.00 . B B .  15 ILE O    1 1 
       14 52448 2 1 16 PHE C    C   9.192 -13.937   7.652 1.00 . B B .  16 PHE C    1 1 
       14 52449 2 1 16 PHE CA   C   9.615 -12.816   6.679 1.00 . B B .  16 PHE CA   1 1 
       14 52450 2 1 16 PHE CB   C   9.363 -13.180   5.209 1.00 . B B .  16 PHE CB   1 1 
       14 52451 2 1 16 PHE CD1  C   7.117 -14.324   4.979 1.00 . B B .  16 PHE CD1  1 1 
       14 52452 2 1 16 PHE CD2  C   7.363 -12.044   4.157 1.00 . B B .  16 PHE CD2  1 1 
       14 52453 2 1 16 PHE CE1  C   5.791 -14.336   4.523 1.00 . B B .  16 PHE CE1  1 1 
       14 52454 2 1 16 PHE CE2  C   6.038 -12.063   3.690 1.00 . B B .  16 PHE CE2  1 1 
       14 52455 2 1 16 PHE CG   C   7.909 -13.177   4.789 1.00 . B B .  16 PHE CG   1 1 
       14 52456 2 1 16 PHE CZ   C   5.254 -13.216   3.866 1.00 . B B .  16 PHE CZ   1 1 
       14 52457 2 1 16 PHE H    H  11.658 -12.732   6.056 1.00 . B B .  16 PHE H    1 1 
       14 52458 2 1 16 PHE HA   H   9.035 -11.924   6.919 1.00 . B B .  16 PHE HA   1 1 
       14 52459 2 1 16 PHE HB2  H   9.880 -12.453   4.579 1.00 . B B .  16 PHE HB2  1 1 
       14 52460 2 1 16 PHE HB3  H   9.797 -14.158   4.990 1.00 . B B .  16 PHE HB3  1 1 
       14 52461 2 1 16 PHE HD1  H   7.525 -15.197   5.471 1.00 . B B .  16 PHE HD1  1 1 
       14 52462 2 1 16 PHE HD2  H   7.963 -11.155   4.014 1.00 . B B .  16 PHE HD2  1 1 
       14 52463 2 1 16 PHE HE1  H   5.191 -15.218   4.676 1.00 . B B .  16 PHE HE1  1 1 
       14 52464 2 1 16 PHE HE2  H   5.621 -11.194   3.201 1.00 . B B .  16 PHE HE2  1 1 
       14 52465 2 1 16 PHE HZ   H   4.243 -13.230   3.498 1.00 . B B .  16 PHE HZ   1 1 
       14 52466 2 1 16 PHE N    N  11.036 -12.498   6.820 1.00 . B B .  16 PHE N    1 1 
       14 52467 2 1 16 PHE O    O   8.203 -13.791   8.378 1.00 . B B .  16 PHE O    1 1 
       14 52468 2 1 17 HIS C    C   9.756 -16.034  10.036 1.00 . B B .  17 HIS C    1 1 
       14 52469 2 1 17 HIS CA   C   9.661 -16.218   8.511 1.00 . B B .  17 HIS CA   1 1 
       14 52470 2 1 17 HIS CB   C  10.465 -17.416   7.992 1.00 . B B .  17 HIS CB   1 1 
       14 52471 2 1 17 HIS CD2  C   9.522 -17.619   5.623 1.00 . B B .  17 HIS CD2  1 1 
       14 52472 2 1 17 HIS CE1  C   8.341 -19.457   5.864 1.00 . B B .  17 HIS CE1  1 1 
       14 52473 2 1 17 HIS CG   C   9.728 -18.116   6.878 1.00 . B B .  17 HIS CG   1 1 
       14 52474 2 1 17 HIS H    H  10.765 -15.073   7.082 1.00 . B B .  17 HIS H    1 1 
       14 52475 2 1 17 HIS HA   H   8.620 -16.454   8.331 1.00 . B B .  17 HIS HA   1 1 
       14 52476 2 1 17 HIS HB2  H  11.455 -17.105   7.655 1.00 . B B .  17 HIS HB2  1 1 
       14 52477 2 1 17 HIS HB3  H  10.604 -18.128   8.804 1.00 . B B .  17 HIS HB3  1 1 
       14 52478 2 1 17 HIS HD2  H   9.912 -16.694   5.229 1.00 . B B .  17 HIS HD2  1 1 
       14 52479 2 1 17 HIS HE1  H   7.656 -20.268   5.649 1.00 . B B .  17 HIS HE1  1 1 
       14 52480 2 1 17 HIS HE2  H   8.265 -18.366   4.067 1.00 . B B .  17 HIS HE2  1 1 
       14 52481 2 1 17 HIS N    N   9.969 -15.026   7.712 1.00 . B B .  17 HIS N    1 1 
       14 52482 2 1 17 HIS ND1  N   8.976 -19.284   7.035 1.00 . B B .  17 HIS ND1  1 1 
       14 52483 2 1 17 HIS NE2  N   8.654 -18.478   4.998 1.00 . B B .  17 HIS NE2  1 1 
       14 52484 2 1 17 HIS O    O   9.078 -16.757  10.770 1.00 . B B .  17 HIS O    1 1 
       14 52485 2 1 18 LYS C    C   9.033 -14.320  12.373 1.00 . B B .  18 LYS C    1 1 
       14 52486 2 1 18 LYS CA   C  10.480 -14.653  11.952 1.00 . B B .  18 LYS CA   1 1 
       14 52487 2 1 18 LYS CB   C  11.346 -13.398  12.166 1.00 . B B .  18 LYS CB   1 1 
       14 52488 2 1 18 LYS CD   C  13.530 -12.248  12.406 1.00 . B B .  18 LYS CD   1 1 
       14 52489 2 1 18 LYS CE   C  15.063 -12.270  12.500 1.00 . B B .  18 LYS CE   1 1 
       14 52490 2 1 18 LYS CG   C  12.858 -13.625  12.292 1.00 . B B .  18 LYS CG   1 1 
       14 52491 2 1 18 LYS H    H  11.100 -14.521   9.896 1.00 . B B .  18 LYS H    1 1 
       14 52492 2 1 18 LYS HA   H  10.839 -15.466  12.587 1.00 . B B .  18 LYS HA   1 1 
       14 52493 2 1 18 LYS HB2  H  11.162 -12.708  11.344 1.00 . B B .  18 LYS HB2  1 1 
       14 52494 2 1 18 LYS HB3  H  11.016 -12.910  13.085 1.00 . B B .  18 LYS HB3  1 1 
       14 52495 2 1 18 LYS HD2  H  13.262 -11.652  11.530 1.00 . B B .  18 LYS HD2  1 1 
       14 52496 2 1 18 LYS HD3  H  13.135 -11.729  13.283 1.00 . B B .  18 LYS HD3  1 1 
       14 52497 2 1 18 LYS HE2  H  15.485 -12.751  11.617 1.00 . B B .  18 LYS HE2  1 1 
       14 52498 2 1 18 LYS HE3  H  15.414 -11.230  12.510 1.00 . B B .  18 LYS HE3  1 1 
       14 52499 2 1 18 LYS HG2  H  13.057 -14.217  13.184 1.00 . B B .  18 LYS HG2  1 1 
       14 52500 2 1 18 LYS HG3  H  13.235 -14.150  11.420 1.00 . B B .  18 LYS HG3  1 1 
       14 52501 2 1 18 LYS HZ1  H  16.491 -12.650  13.947 1.00 . B B .  18 LYS HZ1  1 1 
       14 52502 2 1 18 LYS HZ2  H  15.503 -13.955  13.623 1.00 . B B .  18 LYS HZ2  1 1 
       14 52503 2 1 18 LYS HZ3  H  14.951 -12.729  14.525 1.00 . B B .  18 LYS HZ3  1 1 
       14 52504 2 1 18 LYS N    N  10.517 -15.050  10.534 1.00 . B B .  18 LYS N    1 1 
       14 52505 2 1 18 LYS NZ   N  15.536 -12.947  13.728 1.00 . B B .  18 LYS NZ   1 1 
       14 52506 2 1 18 LYS O    O   8.519 -14.848  13.357 1.00 . B B .  18 LYS O    1 1 
       14 52507 2 1 19 TYR C    C   5.890 -13.699  11.485 1.00 . B B .  19 TYR C    1 1 
       14 52508 2 1 19 TYR CA   C   7.085 -12.832  11.916 1.00 . B B .  19 TYR CA   1 1 
       14 52509 2 1 19 TYR CB   C   7.072 -11.418  11.319 1.00 . B B .  19 TYR CB   1 1 
       14 52510 2 1 19 TYR CD1  C   7.448  -9.923  13.315 1.00 . B B .  19 TYR CD1  1 1 
       14 52511 2 1 19 TYR CD2  C   9.335 -10.404  11.843 1.00 . B B .  19 TYR CD2  1 1 
       14 52512 2 1 19 TYR CE1  C   8.311  -9.272  14.210 1.00 . B B .  19 TYR CE1  1 1 
       14 52513 2 1 19 TYR CE2  C  10.209  -9.771  12.743 1.00 . B B .  19 TYR CE2  1 1 
       14 52514 2 1 19 TYR CG   C   7.964 -10.516  12.148 1.00 . B B .  19 TYR CG   1 1 
       14 52515 2 1 19 TYR CZ   C   9.698  -9.237  13.946 1.00 . B B .  19 TYR CZ   1 1 
       14 52516 2 1 19 TYR H    H   8.892 -13.066  10.816 1.00 . B B .  19 TYR H    1 1 
       14 52517 2 1 19 TYR HA   H   6.986 -12.728  13.000 1.00 . B B .  19 TYR HA   1 1 
       14 52518 2 1 19 TYR HB2  H   7.421 -11.446  10.284 1.00 . B B .  19 TYR HB2  1 1 
       14 52519 2 1 19 TYR HB3  H   6.060 -11.021  11.328 1.00 . B B .  19 TYR HB3  1 1 
       14 52520 2 1 19 TYR HD1  H   6.396 -10.010  13.548 1.00 . B B .  19 TYR HD1  1 1 
       14 52521 2 1 19 TYR HD2  H   9.728 -10.860  10.947 1.00 . B B .  19 TYR HD2  1 1 
       14 52522 2 1 19 TYR HE1  H   7.916  -8.831  15.110 1.00 . B B .  19 TYR HE1  1 1 
       14 52523 2 1 19 TYR HE2  H  11.269  -9.725  12.538 1.00 . B B .  19 TYR HE2  1 1 
       14 52524 2 1 19 TYR HH   H  10.094  -8.417  15.664 1.00 . B B .  19 TYR HH   1 1 
       14 52525 2 1 19 TYR N    N   8.393 -13.422  11.620 1.00 . B B .  19 TYR N    1 1 
       14 52526 2 1 19 TYR O    O   4.922 -13.833  12.235 1.00 . B B .  19 TYR O    1 1 
       14 52527 2 1 19 TYR OH   O  10.552  -8.720  14.868 1.00 . B B .  19 TYR OH   1 1 
       14 52528 2 1 20 SER C    C   4.764 -16.507  10.699 1.00 . B B .  20 SER C    1 1 
       14 52529 2 1 20 SER CA   C   4.860 -15.223   9.860 1.00 . B B .  20 SER CA   1 1 
       14 52530 2 1 20 SER CB   C   5.051 -15.548   8.374 1.00 . B B .  20 SER CB   1 1 
       14 52531 2 1 20 SER H    H   6.755 -14.218   9.710 1.00 . B B .  20 SER H    1 1 
       14 52532 2 1 20 SER HA   H   3.902 -14.708   9.967 1.00 . B B .  20 SER HA   1 1 
       14 52533 2 1 20 SER HB2  H   4.202 -16.134   8.033 1.00 . B B .  20 SER HB2  1 1 
       14 52534 2 1 20 SER HB3  H   5.088 -14.625   7.794 1.00 . B B .  20 SER HB3  1 1 
       14 52535 2 1 20 SER HG   H   6.218 -16.714   7.305 1.00 . B B .  20 SER HG   1 1 
       14 52536 2 1 20 SER N    N   5.946 -14.343  10.318 1.00 . B B .  20 SER N    1 1 
       14 52537 2 1 20 SER O    O   3.664 -16.954  11.034 1.00 . B B .  20 SER O    1 1 
       14 52538 2 1 20 SER OG   O   6.247 -16.271   8.179 1.00 . B B .  20 SER OG   1 1 
       14 52539 2 1 21 GLY C    C   5.596 -17.981  13.437 1.00 . B B .  21 GLY C    1 1 
       14 52540 2 1 21 GLY CA   C   5.986 -18.250  11.981 1.00 . B B .  21 GLY CA   1 1 
       14 52541 2 1 21 GLY H    H   6.777 -16.675  10.772 1.00 . B B .  21 GLY H    1 1 
       14 52542 2 1 21 GLY HA2  H   5.309 -19.011  11.594 1.00 . B B .  21 GLY HA2  1 1 
       14 52543 2 1 21 GLY HA3  H   7.008 -18.626  11.970 1.00 . B B .  21 GLY HA3  1 1 
       14 52544 2 1 21 GLY N    N   5.908 -17.066  11.117 1.00 . B B .  21 GLY N    1 1 
       14 52545 2 1 21 GLY O    O   5.163 -18.900  14.129 1.00 . B B .  21 GLY O    1 1 
       14 52546 2 1 22 LYS C    C   3.654 -16.401  15.337 1.00 . B B .  22 LYS C    1 1 
       14 52547 2 1 22 LYS CA   C   5.190 -16.306  15.225 1.00 . B B .  22 LYS CA   1 1 
       14 52548 2 1 22 LYS CB   C   5.706 -14.877  15.497 1.00 . B B .  22 LYS CB   1 1 
       14 52549 2 1 22 LYS CD   C   4.808 -13.145  17.171 1.00 . B B .  22 LYS CD   1 1 
       14 52550 2 1 22 LYS CE   C   3.326 -13.381  16.859 1.00 . B B .  22 LYS CE   1 1 
       14 52551 2 1 22 LYS CG   C   5.601 -14.446  16.976 1.00 . B B .  22 LYS CG   1 1 
       14 52552 2 1 22 LYS H    H   6.072 -16.020  13.293 1.00 . B B .  22 LYS H    1 1 
       14 52553 2 1 22 LYS HA   H   5.619 -16.976  15.973 1.00 . B B .  22 LYS HA   1 1 
       14 52554 2 1 22 LYS HB2  H   6.766 -14.835  15.233 1.00 . B B .  22 LYS HB2  1 1 
       14 52555 2 1 22 LYS HB3  H   5.177 -14.175  14.849 1.00 . B B .  22 LYS HB3  1 1 
       14 52556 2 1 22 LYS HD2  H   4.906 -12.817  18.206 1.00 . B B .  22 LYS HD2  1 1 
       14 52557 2 1 22 LYS HD3  H   5.225 -12.365  16.529 1.00 . B B .  22 LYS HD3  1 1 
       14 52558 2 1 22 LYS HE2  H   3.238 -13.845  15.875 1.00 . B B .  22 LYS HE2  1 1 
       14 52559 2 1 22 LYS HE3  H   2.902 -14.063  17.603 1.00 . B B .  22 LYS HE3  1 1 
       14 52560 2 1 22 LYS HG2  H   5.150 -15.240  17.578 1.00 . B B .  22 LYS HG2  1 1 
       14 52561 2 1 22 LYS HG3  H   6.608 -14.286  17.360 1.00 . B B .  22 LYS HG3  1 1 
       14 52562 2 1 22 LYS HZ1  H   2.883 -11.514  16.092 1.00 . B B .  22 LYS HZ1  1 1 
       14 52563 2 1 22 LYS HZ2  H   2.577 -11.630  17.713 1.00 . B B .  22 LYS HZ2  1 1 
       14 52564 2 1 22 LYS HZ3  H   1.573 -12.350  16.606 1.00 . B B .  22 LYS HZ3  1 1 
       14 52565 2 1 22 LYS N    N   5.671 -16.724  13.898 1.00 . B B .  22 LYS N    1 1 
       14 52566 2 1 22 LYS NZ   N   2.545 -12.127  16.834 1.00 . B B .  22 LYS NZ   1 1 
       14 52567 2 1 22 LYS O    O   3.130 -16.745  16.393 1.00 . B B .  22 LYS O    1 1 
       14 52568 2 1 23 GLU C    C   1.073 -17.706  13.684 1.00 . B B .  23 GLU C    1 1 
       14 52569 2 1 23 GLU CA   C   1.475 -16.294  14.140 1.00 . B B .  23 GLU CA   1 1 
       14 52570 2 1 23 GLU CB   C   0.907 -15.265  13.142 1.00 . B B .  23 GLU CB   1 1 
       14 52571 2 1 23 GLU CD   C  -0.122 -13.634  14.799 1.00 . B B .  23 GLU CD   1 1 
       14 52572 2 1 23 GLU CG   C   0.909 -13.828  13.675 1.00 . B B .  23 GLU CG   1 1 
       14 52573 2 1 23 GLU H    H   3.442 -15.804  13.427 1.00 . B B .  23 GLU H    1 1 
       14 52574 2 1 23 GLU HA   H   1.018 -16.123  15.118 1.00 . B B .  23 GLU HA   1 1 
       14 52575 2 1 23 GLU HB2  H   1.490 -15.303  12.218 1.00 . B B .  23 GLU HB2  1 1 
       14 52576 2 1 23 GLU HB3  H  -0.121 -15.536  12.889 1.00 . B B .  23 GLU HB3  1 1 
       14 52577 2 1 23 GLU HG2  H   1.907 -13.573  14.024 1.00 . B B .  23 GLU HG2  1 1 
       14 52578 2 1 23 GLU HG3  H   0.665 -13.158  12.849 1.00 . B B .  23 GLU HG3  1 1 
       14 52579 2 1 23 GLU N    N   2.934 -16.117  14.242 1.00 . B B .  23 GLU N    1 1 
       14 52580 2 1 23 GLU O    O  -0.041 -18.150  13.975 1.00 . B B .  23 GLU O    1 1 
       14 52581 2 1 23 GLU OE1  O  -1.341 -13.571  14.509 1.00 . B B .  23 GLU OE1  1 1 
       14 52582 2 1 23 GLU OE2  O   0.282 -13.538  15.982 1.00 . B B .  23 GLU OE2  1 1 
       14 52583 2 1 24 GLY C    C   1.048 -19.503  10.880 1.00 . B B .  24 GLY C    1 1 
       14 52584 2 1 24 GLY CA   C   1.637 -19.685  12.287 1.00 . B B .  24 GLY CA   1 1 
       14 52585 2 1 24 GLY H    H   2.836 -17.980  12.727 1.00 . B B .  24 GLY H    1 1 
       14 52586 2 1 24 GLY HA2  H   2.557 -20.260  12.188 1.00 . B B .  24 GLY HA2  1 1 
       14 52587 2 1 24 GLY HA3  H   0.916 -20.252  12.876 1.00 . B B .  24 GLY HA3  1 1 
       14 52588 2 1 24 GLY N    N   1.950 -18.412  12.953 1.00 . B B .  24 GLY N    1 1 
       14 52589 2 1 24 GLY O    O   0.511 -20.454  10.313 1.00 . B B .  24 GLY O    1 1 
       14 52590 2 1 25 ASP C    C   1.736 -18.475   7.888 1.00 . B B .  25 ASP C    1 1 
       14 52591 2 1 25 ASP CA   C   0.730 -17.965   8.941 1.00 . B B .  25 ASP CA   1 1 
       14 52592 2 1 25 ASP CB   C   0.579 -16.442   8.818 1.00 . B B .  25 ASP CB   1 1 
       14 52593 2 1 25 ASP CG   C  -0.648 -15.853   9.539 1.00 . B B .  25 ASP CG   1 1 
       14 52594 2 1 25 ASP H    H   1.678 -17.602  10.826 1.00 . B B .  25 ASP H    1 1 
       14 52595 2 1 25 ASP HA   H  -0.229 -18.441   8.726 1.00 . B B .  25 ASP HA   1 1 
       14 52596 2 1 25 ASP HB2  H   1.491 -15.961   9.180 1.00 . B B .  25 ASP HB2  1 1 
       14 52597 2 1 25 ASP HB3  H   0.485 -16.193   7.764 1.00 . B B .  25 ASP HB3  1 1 
       14 52598 2 1 25 ASP N    N   1.151 -18.298  10.310 1.00 . B B .  25 ASP N    1 1 
       14 52599 2 1 25 ASP O    O   1.343 -18.838   6.780 1.00 . B B .  25 ASP O    1 1 
       14 52600 2 1 25 ASP OD1  O  -1.734 -16.489   9.532 1.00 . B B .  25 ASP OD1  1 1 
       14 52601 2 1 25 ASP OD2  O  -0.532 -14.723  10.066 1.00 . B B .  25 ASP OD2  1 1 
       14 52602 2 1 26 LYS C    C   4.552 -18.461   6.218 1.00 . B B .  26 LYS C    1 1 
       14 52603 2 1 26 LYS CA   C   4.157 -19.138   7.545 1.00 . B B .  26 LYS CA   1 1 
       14 52604 2 1 26 LYS CB   C   3.900 -20.656   7.425 1.00 . B B .  26 LYS CB   1 1 
       14 52605 2 1 26 LYS CD   C   4.905 -22.961   7.353 1.00 . B B .  26 LYS CD   1 1 
       14 52606 2 1 26 LYS CE   C   6.149 -23.842   7.178 1.00 . B B .  26 LYS CE   1 1 
       14 52607 2 1 26 LYS CG   C   5.189 -21.459   7.184 1.00 . B B .  26 LYS CG   1 1 
       14 52608 2 1 26 LYS H    H   3.220 -18.172   9.189 1.00 . B B .  26 LYS H    1 1 
       14 52609 2 1 26 LYS HA   H   5.026 -19.013   8.186 1.00 . B B .  26 LYS HA   1 1 
       14 52610 2 1 26 LYS HB2  H   3.456 -21.000   8.364 1.00 . B B .  26 LYS HB2  1 1 
       14 52611 2 1 26 LYS HB3  H   3.187 -20.863   6.628 1.00 . B B .  26 LYS HB3  1 1 
       14 52612 2 1 26 LYS HD2  H   4.477 -23.140   8.345 1.00 . B B .  26 LYS HD2  1 1 
       14 52613 2 1 26 LYS HD3  H   4.163 -23.264   6.611 1.00 . B B .  26 LYS HD3  1 1 
       14 52614 2 1 26 LYS HE2  H   5.831 -24.888   7.233 1.00 . B B .  26 LYS HE2  1 1 
       14 52615 2 1 26 LYS HE3  H   6.570 -23.669   6.185 1.00 . B B .  26 LYS HE3  1 1 
       14 52616 2 1 26 LYS HG2  H   5.557 -21.267   6.173 1.00 . B B .  26 LYS HG2  1 1 
       14 52617 2 1 26 LYS HG3  H   5.946 -21.148   7.907 1.00 . B B .  26 LYS HG3  1 1 
       14 52618 2 1 26 LYS HZ1  H   7.593 -22.666   8.096 1.00 . B B .  26 LYS HZ1  1 1 
       14 52619 2 1 26 LYS HZ2  H   7.942 -24.256   8.139 1.00 . B B .  26 LYS HZ2  1 1 
       14 52620 2 1 26 LYS HZ3  H   6.802 -23.664   9.151 1.00 . B B .  26 LYS HZ3  1 1 
       14 52621 2 1 26 LYS N    N   3.025 -18.513   8.256 1.00 . B B .  26 LYS N    1 1 
       14 52622 2 1 26 LYS NZ   N   7.185 -23.585   8.217 1.00 . B B .  26 LYS NZ   1 1 
       14 52623 2 1 26 LYS O    O   5.635 -17.897   6.106 1.00 . B B .  26 LYS O    1 1 
       14 52624 2 1 27 HIS C    C   3.140 -16.663   3.540 1.00 . B B .  27 HIS C    1 1 
       14 52625 2 1 27 HIS CA   C   3.939 -17.956   3.862 1.00 . B B .  27 HIS CA   1 1 
       14 52626 2 1 27 HIS CB   C   3.712 -19.114   2.885 1.00 . B B .  27 HIS CB   1 1 
       14 52627 2 1 27 HIS CD2  C   3.509 -18.935   0.362 1.00 . B B .  27 HIS CD2  1 1 
       14 52628 2 1 27 HIS CE1  C   5.574 -18.359  -0.150 1.00 . B B .  27 HIS CE1  1 1 
       14 52629 2 1 27 HIS CG   C   4.239 -18.845   1.504 1.00 . B B .  27 HIS CG   1 1 
       14 52630 2 1 27 HIS H    H   2.808 -18.961   5.383 1.00 . B B .  27 HIS H    1 1 
       14 52631 2 1 27 HIS HA   H   4.987 -17.666   3.797 1.00 . B B .  27 HIS HA   1 1 
       14 52632 2 1 27 HIS HB2  H   4.220 -20.006   3.256 1.00 . B B .  27 HIS HB2  1 1 
       14 52633 2 1 27 HIS HB3  H   2.640 -19.326   2.828 1.00 . B B .  27 HIS HB3  1 1 
       14 52634 2 1 27 HIS HD2  H   2.468 -19.212   0.313 1.00 . B B .  27 HIS HD2  1 1 
       14 52635 2 1 27 HIS HE1  H   6.446 -18.083  -0.730 1.00 . B B .  27 HIS HE1  1 1 
       14 52636 2 1 27 HIS HE2  H   4.126 -18.603  -1.661 1.00 . B B .  27 HIS HE2  1 1 
       14 52637 2 1 27 HIS N    N   3.685 -18.491   5.209 1.00 . B B .  27 HIS N    1 1 
       14 52638 2 1 27 HIS ND1  N   5.549 -18.473   1.186 1.00 . B B .  27 HIS ND1  1 1 
       14 52639 2 1 27 HIS NE2  N   4.358 -18.621  -0.675 1.00 . B B .  27 HIS NE2  1 1 
       14 52640 2 1 27 HIS O    O   3.027 -16.240   2.387 1.00 . B B .  27 HIS O    1 1 
       14 52641 2 1 28 THR C    C   2.050 -13.968   5.863 1.00 . B B .  28 THR C    1 1 
       14 52642 2 1 28 THR CA   C   1.899 -14.727   4.543 1.00 . B B .  28 THR CA   1 1 
       14 52643 2 1 28 THR CB   C   0.442 -14.944   4.118 1.00 . B B .  28 THR CB   1 1 
       14 52644 2 1 28 THR CG2  C  -0.457 -15.550   5.198 1.00 . B B .  28 THR CG2  1 1 
       14 52645 2 1 28 THR H    H   2.779 -16.427   5.490 1.00 . B B .  28 THR H    1 1 
       14 52646 2 1 28 THR HA   H   2.348 -14.104   3.776 1.00 . B B .  28 THR HA   1 1 
       14 52647 2 1 28 THR HB   H   0.428 -15.609   3.251 1.00 . B B .  28 THR HB   1 1 
       14 52648 2 1 28 THR HG1  H  -0.908 -13.888   3.241 1.00 . B B .  28 THR HG1  1 1 
       14 52649 2 1 28 THR HG21 H  -0.046 -16.513   5.503 1.00 . B B .  28 THR HG21 1 1 
       14 52650 2 1 28 THR HG22 H  -1.456 -15.710   4.800 1.00 . B B .  28 THR HG22 1 1 
       14 52651 2 1 28 THR HG23 H  -0.518 -14.876   6.050 1.00 . B B .  28 THR HG23 1 1 
       14 52652 2 1 28 THR N    N   2.610 -16.014   4.585 1.00 . B B .  28 THR N    1 1 
       14 52653 2 1 28 THR O    O   2.454 -14.556   6.869 1.00 . B B .  28 THR O    1 1 
       14 52654 2 1 28 THR OG1  O  -0.083 -13.698   3.738 1.00 . B B .  28 THR OG1  1 1 
       14 52655 2 1 29 LEU C    C   0.427 -10.981   7.099 1.00 . B B .  29 LEU C    1 1 
       14 52656 2 1 29 LEU CA   C   1.730 -11.789   7.034 1.00 . B B .  29 LEU CA   1 1 
       14 52657 2 1 29 LEU CB   C   2.902 -10.780   6.942 1.00 . B B .  29 LEU CB   1 1 
       14 52658 2 1 29 LEU CD1  C   5.364 -10.323   6.680 1.00 . B B .  29 LEU CD1  1 1 
       14 52659 2 1 29 LEU CD2  C   4.592 -11.781   8.549 1.00 . B B .  29 LEU CD2  1 1 
       14 52660 2 1 29 LEU CG   C   4.320 -11.369   7.099 1.00 . B B .  29 LEU CG   1 1 
       14 52661 2 1 29 LEU H    H   1.448 -12.267   4.976 1.00 . B B .  29 LEU H    1 1 
       14 52662 2 1 29 LEU HA   H   1.819 -12.376   7.946 1.00 . B B .  29 LEU HA   1 1 
       14 52663 2 1 29 LEU HB2  H   2.841 -10.287   5.970 1.00 . B B .  29 LEU HB2  1 1 
       14 52664 2 1 29 LEU HB3  H   2.769 -10.010   7.706 1.00 . B B .  29 LEU HB3  1 1 
       14 52665 2 1 29 LEU HD11 H   5.309  -9.447   7.328 1.00 . B B .  29 LEU HD11 1 1 
       14 52666 2 1 29 LEU HD12 H   5.181 -10.011   5.652 1.00 . B B .  29 LEU HD12 1 1 
       14 52667 2 1 29 LEU HD13 H   6.362 -10.756   6.742 1.00 . B B .  29 LEU HD13 1 1 
       14 52668 2 1 29 LEU HD21 H   3.881 -12.543   8.864 1.00 . B B .  29 LEU HD21 1 1 
       14 52669 2 1 29 LEU HD22 H   4.498 -10.919   9.208 1.00 . B B .  29 LEU HD22 1 1 
       14 52670 2 1 29 LEU HD23 H   5.603 -12.181   8.628 1.00 . B B .  29 LEU HD23 1 1 
       14 52671 2 1 29 LEU HG   H   4.426 -12.239   6.455 1.00 . B B .  29 LEU HG   1 1 
       14 52672 2 1 29 LEU N    N   1.743 -12.671   5.859 1.00 . B B .  29 LEU N    1 1 
       14 52673 2 1 29 LEU O    O  -0.032 -10.462   6.085 1.00 . B B .  29 LEU O    1 1 
       14 52674 2 1 30 SER C    C  -0.655  -8.456   8.623 1.00 . B B .  30 SER C    1 1 
       14 52675 2 1 30 SER CA   C  -1.262  -9.862   8.459 1.00 . B B .  30 SER CA   1 1 
       14 52676 2 1 30 SER CB   C  -2.112 -10.223   9.688 1.00 . B B .  30 SER CB   1 1 
       14 52677 2 1 30 SER H    H   0.245 -11.252   9.096 1.00 . B B .  30 SER H    1 1 
       14 52678 2 1 30 SER HA   H  -1.908  -9.850   7.577 1.00 . B B .  30 SER HA   1 1 
       14 52679 2 1 30 SER HB2  H  -1.477 -10.287  10.576 1.00 . B B .  30 SER HB2  1 1 
       14 52680 2 1 30 SER HB3  H  -2.851  -9.433   9.850 1.00 . B B .  30 SER HB3  1 1 
       14 52681 2 1 30 SER HG   H  -2.146 -12.178   9.462 1.00 . B B .  30 SER HG   1 1 
       14 52682 2 1 30 SER N    N  -0.162 -10.824   8.279 1.00 . B B .  30 SER N    1 1 
       14 52683 2 1 30 SER O    O   0.477  -8.330   9.100 1.00 . B B .  30 SER O    1 1 
       14 52684 2 1 30 SER OG   O  -2.798 -11.452   9.491 1.00 . B B .  30 SER OG   1 1 
       14 52685 2 1 31 LYS C    C  -0.175  -5.623   9.634 1.00 . B B .  31 LYS C    1 1 
       14 52686 2 1 31 LYS CA   C  -0.805  -6.013   8.286 1.00 . B B .  31 LYS CA   1 1 
       14 52687 2 1 31 LYS CB   C  -1.890  -5.002   7.860 1.00 . B B .  31 LYS CB   1 1 
       14 52688 2 1 31 LYS CD   C  -3.134  -3.984   5.874 1.00 . B B .  31 LYS CD   1 1 
       14 52689 2 1 31 LYS CE   C  -4.531  -4.556   6.149 1.00 . B B .  31 LYS CE   1 1 
       14 52690 2 1 31 LYS CG   C  -2.028  -4.946   6.329 1.00 . B B .  31 LYS CG   1 1 
       14 52691 2 1 31 LYS H    H  -2.299  -7.496   7.894 1.00 . B B .  31 LYS H    1 1 
       14 52692 2 1 31 LYS HA   H   0.009  -5.959   7.566 1.00 . B B .  31 LYS HA   1 1 
       14 52693 2 1 31 LYS HB2  H  -2.843  -5.265   8.321 1.00 . B B .  31 LYS HB2  1 1 
       14 52694 2 1 31 LYS HB3  H  -1.607  -4.004   8.201 1.00 . B B .  31 LYS HB3  1 1 
       14 52695 2 1 31 LYS HD2  H  -3.022  -3.016   6.368 1.00 . B B .  31 LYS HD2  1 1 
       14 52696 2 1 31 LYS HD3  H  -3.019  -3.821   4.805 1.00 . B B .  31 LYS HD3  1 1 
       14 52697 2 1 31 LYS HE2  H  -4.529  -5.619   5.897 1.00 . B B .  31 LYS HE2  1 1 
       14 52698 2 1 31 LYS HE3  H  -4.757  -4.453   7.213 1.00 . B B .  31 LYS HE3  1 1 
       14 52699 2 1 31 LYS HG2  H  -1.082  -4.602   5.912 1.00 . B B .  31 LYS HG2  1 1 
       14 52700 2 1 31 LYS HG3  H  -2.235  -5.942   5.936 1.00 . B B .  31 LYS HG3  1 1 
       14 52701 2 1 31 LYS HZ1  H  -5.559  -2.871   5.489 1.00 . B B .  31 LYS HZ1  1 1 
       14 52702 2 1 31 LYS HZ2  H  -6.495  -4.215   5.566 1.00 . B B .  31 LYS HZ2  1 1 
       14 52703 2 1 31 LYS HZ3  H  -5.412  -4.046   4.347 1.00 . B B .  31 LYS HZ3  1 1 
       14 52704 2 1 31 LYS N    N  -1.368  -7.378   8.267 1.00 . B B .  31 LYS N    1 1 
       14 52705 2 1 31 LYS NZ   N  -5.571  -3.872   5.339 1.00 . B B .  31 LYS NZ   1 1 
       14 52706 2 1 31 LYS O    O   0.920  -5.066   9.665 1.00 . B B .  31 LYS O    1 1 
       14 52707 2 1 32 LYS C    C   1.086  -6.554  12.351 1.00 . B B .  32 LYS C    1 1 
       14 52708 2 1 32 LYS CA   C  -0.232  -5.787  12.102 1.00 . B B .  32 LYS CA   1 1 
       14 52709 2 1 32 LYS CB   C  -1.304  -6.097  13.164 1.00 . B B .  32 LYS CB   1 1 
       14 52710 2 1 32 LYS CD   C  -2.918  -7.798  14.193 1.00 . B B .  32 LYS CD   1 1 
       14 52711 2 1 32 LYS CE   C  -2.515  -7.532  15.651 1.00 . B B .  32 LYS CE   1 1 
       14 52712 2 1 32 LYS CG   C  -1.757  -7.571  13.212 1.00 . B B .  32 LYS CG   1 1 
       14 52713 2 1 32 LYS H    H  -1.699  -6.444  10.661 1.00 . B B .  32 LYS H    1 1 
       14 52714 2 1 32 LYS HA   H   0.030  -4.733  12.205 1.00 . B B .  32 LYS HA   1 1 
       14 52715 2 1 32 LYS HB2  H  -0.902  -5.817  14.143 1.00 . B B .  32 LYS HB2  1 1 
       14 52716 2 1 32 LYS HB3  H  -2.172  -5.463  12.966 1.00 . B B .  32 LYS HB3  1 1 
       14 52717 2 1 32 LYS HD2  H  -3.756  -7.153  13.920 1.00 . B B .  32 LYS HD2  1 1 
       14 52718 2 1 32 LYS HD3  H  -3.244  -8.838  14.099 1.00 . B B .  32 LYS HD3  1 1 
       14 52719 2 1 32 LYS HE2  H  -1.659  -8.165  15.894 1.00 . B B .  32 LYS HE2  1 1 
       14 52720 2 1 32 LYS HE3  H  -2.200  -6.489  15.749 1.00 . B B .  32 LYS HE3  1 1 
       14 52721 2 1 32 LYS HG2  H  -2.095  -7.876  12.221 1.00 . B B .  32 LYS HG2  1 1 
       14 52722 2 1 32 LYS HG3  H  -0.918  -8.204  13.501 1.00 . B B .  32 LYS HG3  1 1 
       14 52723 2 1 32 LYS HZ1  H  -3.354  -7.621  17.551 1.00 . B B .  32 LYS HZ1  1 1 
       14 52724 2 1 32 LYS HZ2  H  -3.917  -8.775  16.545 1.00 . B B .  32 LYS HZ2  1 1 
       14 52725 2 1 32 LYS HZ3  H  -4.430  -7.224  16.392 1.00 . B B .  32 LYS HZ3  1 1 
       14 52726 2 1 32 LYS N    N  -0.796  -5.999  10.757 1.00 . B B .  32 LYS N    1 1 
       14 52727 2 1 32 LYS NZ   N  -3.630  -7.806  16.596 1.00 . B B .  32 LYS NZ   1 1 
       14 52728 2 1 32 LYS O    O   1.982  -6.039  13.015 1.00 . B B .  32 LYS O    1 1 
       14 52729 2 1 33 GLU C    C   3.580  -8.052  11.020 1.00 . B B .  33 GLU C    1 1 
       14 52730 2 1 33 GLU CA   C   2.444  -8.577  11.914 1.00 . B B .  33 GLU CA   1 1 
       14 52731 2 1 33 GLU CB   C   2.093 -10.044  11.604 1.00 . B B .  33 GLU CB   1 1 
       14 52732 2 1 33 GLU CD   C   2.923 -10.886  13.875 1.00 . B B .  33 GLU CD   1 1 
       14 52733 2 1 33 GLU CG   C   3.014 -11.014  12.345 1.00 . B B .  33 GLU CG   1 1 
       14 52734 2 1 33 GLU H    H   0.506  -8.078  11.166 1.00 . B B .  33 GLU H    1 1 
       14 52735 2 1 33 GLU HA   H   2.782  -8.498  12.948 1.00 . B B .  33 GLU HA   1 1 
       14 52736 2 1 33 GLU HB2  H   1.063 -10.250  11.896 1.00 . B B .  33 GLU HB2  1 1 
       14 52737 2 1 33 GLU HB3  H   2.172 -10.211  10.530 1.00 . B B .  33 GLU HB3  1 1 
       14 52738 2 1 33 GLU HG2  H   2.757 -12.033  12.051 1.00 . B B .  33 GLU HG2  1 1 
       14 52739 2 1 33 GLU HG3  H   4.034 -10.827  12.029 1.00 . B B .  33 GLU HG3  1 1 
       14 52740 2 1 33 GLU N    N   1.238  -7.750  11.783 1.00 . B B .  33 GLU N    1 1 
       14 52741 2 1 33 GLU O    O   4.744  -8.029  11.427 1.00 . B B .  33 GLU O    1 1 
       14 52742 2 1 33 GLU OE1  O   1.818 -10.665  14.417 1.00 . B B .  33 GLU OE1  1 1 
       14 52743 2 1 33 GLU OE2  O   3.953 -11.034  14.568 1.00 . B B .  33 GLU OE2  1 1 
       14 52744 2 1 34 LEU C    C   4.610  -5.522   9.668 1.00 . B B .  34 LEU C    1 1 
       14 52745 2 1 34 LEU CA   C   4.146  -6.809   8.960 1.00 . B B .  34 LEU CA   1 1 
       14 52746 2 1 34 LEU CB   C   3.413  -6.597   7.618 1.00 . B B .  34 LEU CB   1 1 
       14 52747 2 1 34 LEU CD1  C   3.938  -4.249   6.797 1.00 . B B .  34 LEU CD1  1 1 
       14 52748 2 1 34 LEU CD2  C   5.551  -6.140   6.268 1.00 . B B .  34 LEU CD2  1 1 
       14 52749 2 1 34 LEU CG   C   4.087  -5.751   6.520 1.00 . B B .  34 LEU CG   1 1 
       14 52750 2 1 34 LEU H    H   2.268  -7.644   9.533 1.00 . B B .  34 LEU H    1 1 
       14 52751 2 1 34 LEU HA   H   5.034  -7.415   8.782 1.00 . B B .  34 LEU HA   1 1 
       14 52752 2 1 34 LEU HB2  H   3.234  -7.589   7.188 1.00 . B B .  34 LEU HB2  1 1 
       14 52753 2 1 34 LEU HB3  H   2.432  -6.171   7.817 1.00 . B B .  34 LEU HB3  1 1 
       14 52754 2 1 34 LEU HD11 H   4.549  -3.947   7.645 1.00 . B B .  34 LEU HD11 1 1 
       14 52755 2 1 34 LEU HD12 H   2.892  -4.022   7.008 1.00 . B B .  34 LEU HD12 1 1 
       14 52756 2 1 34 LEU HD13 H   4.257  -3.680   5.928 1.00 . B B .  34 LEU HD13 1 1 
       14 52757 2 1 34 LEU HD21 H   6.169  -5.924   7.137 1.00 . B B .  34 LEU HD21 1 1 
       14 52758 2 1 34 LEU HD22 H   5.936  -5.571   5.423 1.00 . B B .  34 LEU HD22 1 1 
       14 52759 2 1 34 LEU HD23 H   5.615  -7.203   6.033 1.00 . B B .  34 LEU HD23 1 1 
       14 52760 2 1 34 LEU HG   H   3.540  -5.950   5.596 1.00 . B B .  34 LEU HG   1 1 
       14 52761 2 1 34 LEU N    N   3.234  -7.552   9.830 1.00 . B B .  34 LEU N    1 1 
       14 52762 2 1 34 LEU O    O   5.793  -5.180   9.619 1.00 . B B .  34 LEU O    1 1 
       14 52763 2 1 35 LYS C    C   5.154  -4.038  12.302 1.00 . B B .  35 LYS C    1 1 
       14 52764 2 1 35 LYS CA   C   4.119  -3.675  11.224 1.00 . B B .  35 LYS CA   1 1 
       14 52765 2 1 35 LYS CB   C   2.864  -3.045  11.858 1.00 . B B .  35 LYS CB   1 1 
       14 52766 2 1 35 LYS CD   C   1.872  -0.899  12.761 1.00 . B B .  35 LYS CD   1 1 
       14 52767 2 1 35 LYS CE   C   2.141   0.604  12.888 1.00 . B B .  35 LYS CE   1 1 
       14 52768 2 1 35 LYS CG   C   3.088  -1.547  12.089 1.00 . B B .  35 LYS CG   1 1 
       14 52769 2 1 35 LYS H    H   2.752  -5.090  10.357 1.00 . B B .  35 LYS H    1 1 
       14 52770 2 1 35 LYS HA   H   4.584  -2.944  10.557 1.00 . B B .  35 LYS HA   1 1 
       14 52771 2 1 35 LYS HB2  H   2.012  -3.179  11.198 1.00 . B B .  35 LYS HB2  1 1 
       14 52772 2 1 35 LYS HB3  H   2.635  -3.529  12.808 1.00 . B B .  35 LYS HB3  1 1 
       14 52773 2 1 35 LYS HD2  H   0.975  -1.067  12.162 1.00 . B B .  35 LYS HD2  1 1 
       14 52774 2 1 35 LYS HD3  H   1.737  -1.341  13.752 1.00 . B B .  35 LYS HD3  1 1 
       14 52775 2 1 35 LYS HE2  H   3.123   0.746  13.339 1.00 . B B .  35 LYS HE2  1 1 
       14 52776 2 1 35 LYS HE3  H   2.180   1.047  11.887 1.00 . B B .  35 LYS HE3  1 1 
       14 52777 2 1 35 LYS HG2  H   3.963  -1.403  12.725 1.00 . B B .  35 LYS HG2  1 1 
       14 52778 2 1 35 LYS HG3  H   3.278  -1.068  11.128 1.00 . B B .  35 LYS HG3  1 1 
       14 52779 2 1 35 LYS HZ1  H   1.398   2.274  13.820 1.00 . B B .  35 LYS HZ1  1 1 
       14 52780 2 1 35 LYS HZ2  H   1.059   0.898  14.640 1.00 . B B .  35 LYS HZ2  1 1 
       14 52781 2 1 35 LYS HZ3  H   0.210   1.264  13.285 1.00 . B B .  35 LYS HZ3  1 1 
       14 52782 2 1 35 LYS N    N   3.731  -4.833  10.409 1.00 . B B .  35 LYS N    1 1 
       14 52783 2 1 35 LYS NZ   N   1.123   1.298  13.713 1.00 . B B .  35 LYS NZ   1 1 
       14 52784 2 1 35 LYS O    O   6.144  -3.320  12.465 1.00 . B B .  35 LYS O    1 1 
       14 52785 2 1 36 GLU C    C   7.282  -6.020  13.296 1.00 . B B .  36 GLU C    1 1 
       14 52786 2 1 36 GLU CA   C   5.931  -5.698  13.965 1.00 . B B .  36 GLU CA   1 1 
       14 52787 2 1 36 GLU CB   C   5.369  -6.941  14.682 1.00 . B B .  36 GLU CB   1 1 
       14 52788 2 1 36 GLU CD   C   4.575  -5.706  16.802 1.00 . B B .  36 GLU CD   1 1 
       14 52789 2 1 36 GLU CG   C   4.217  -6.670  15.658 1.00 . B B .  36 GLU CG   1 1 
       14 52790 2 1 36 GLU H    H   4.111  -5.688  12.829 1.00 . B B .  36 GLU H    1 1 
       14 52791 2 1 36 GLU HA   H   6.121  -4.928  14.712 1.00 . B B .  36 GLU HA   1 1 
       14 52792 2 1 36 GLU HB2  H   5.016  -7.648  13.929 1.00 . B B .  36 GLU HB2  1 1 
       14 52793 2 1 36 GLU HB3  H   6.175  -7.415  15.244 1.00 . B B .  36 GLU HB3  1 1 
       14 52794 2 1 36 GLU HG2  H   3.368  -6.272  15.108 1.00 . B B .  36 GLU HG2  1 1 
       14 52795 2 1 36 GLU HG3  H   3.903  -7.625  16.091 1.00 . B B .  36 GLU HG3  1 1 
       14 52796 2 1 36 GLU N    N   4.966  -5.166  12.998 1.00 . B B .  36 GLU N    1 1 
       14 52797 2 1 36 GLU O    O   8.315  -5.643  13.849 1.00 . B B .  36 GLU O    1 1 
       14 52798 2 1 36 GLU OE1  O   5.694  -5.800  17.358 1.00 . B B .  36 GLU OE1  1 1 
       14 52799 2 1 36 GLU OE2  O   3.728  -4.858  17.166 1.00 . B B .  36 GLU OE2  1 1 
       14 52800 2 1 37 LEU C    C   9.213  -5.523  11.020 1.00 . B B .  37 LEU C    1 1 
       14 52801 2 1 37 LEU CA   C   8.497  -6.843  11.285 1.00 . B B .  37 LEU CA   1 1 
       14 52802 2 1 37 LEU CB   C   8.114  -7.607   9.989 1.00 . B B .  37 LEU CB   1 1 
       14 52803 2 1 37 LEU CD1  C   8.702  -8.979   7.952 1.00 . B B .  37 LEU CD1  1 1 
       14 52804 2 1 37 LEU CD2  C   9.771  -6.763   8.190 1.00 . B B .  37 LEU CD2  1 1 
       14 52805 2 1 37 LEU CG   C   9.239  -7.970   8.986 1.00 . B B .  37 LEU CG   1 1 
       14 52806 2 1 37 LEU H    H   6.404  -6.966  11.731 1.00 . B B .  37 LEU H    1 1 
       14 52807 2 1 37 LEU HA   H   9.197  -7.432  11.876 1.00 . B B .  37 LEU HA   1 1 
       14 52808 2 1 37 LEU HB2  H   7.627  -8.532  10.292 1.00 . B B .  37 LEU HB2  1 1 
       14 52809 2 1 37 LEU HB3  H   7.367  -7.038   9.448 1.00 . B B .  37 LEU HB3  1 1 
       14 52810 2 1 37 LEU HD11 H   9.479  -9.235   7.229 1.00 . B B .  37 LEU HD11 1 1 
       14 52811 2 1 37 LEU HD12 H   7.859  -8.544   7.410 1.00 . B B .  37 LEU HD12 1 1 
       14 52812 2 1 37 LEU HD13 H   8.381  -9.896   8.453 1.00 . B B .  37 LEU HD13 1 1 
       14 52813 2 1 37 LEU HD21 H  10.414  -7.110   7.380 1.00 . B B .  37 LEU HD21 1 1 
       14 52814 2 1 37 LEU HD22 H  10.376  -6.118   8.821 1.00 . B B .  37 LEU HD22 1 1 
       14 52815 2 1 37 LEU HD23 H   8.945  -6.194   7.759 1.00 . B B .  37 LEU HD23 1 1 
       14 52816 2 1 37 LEU HG   H  10.065  -8.435   9.528 1.00 . B B .  37 LEU HG   1 1 
       14 52817 2 1 37 LEU N    N   7.288  -6.627  12.097 1.00 . B B .  37 LEU N    1 1 
       14 52818 2 1 37 LEU O    O  10.395  -5.399  11.348 1.00 . B B .  37 LEU O    1 1 
       14 52819 2 1 38 ILE C    C   9.707  -2.564  11.350 1.00 . B B .  38 ILE C    1 1 
       14 52820 2 1 38 ILE CA   C   9.121  -3.233  10.110 1.00 . B B .  38 ILE CA   1 1 
       14 52821 2 1 38 ILE CB   C   8.103  -2.328   9.384 1.00 . B B .  38 ILE CB   1 1 
       14 52822 2 1 38 ILE CD1  C   6.731  -2.143   7.225 1.00 . B B .  38 ILE CD1  1 1 
       14 52823 2 1 38 ILE CG1  C   7.798  -2.923   7.994 1.00 . B B .  38 ILE CG1  1 1 
       14 52824 2 1 38 ILE CG2  C   8.639  -0.885   9.235 1.00 . B B .  38 ILE CG2  1 1 
       14 52825 2 1 38 ILE H    H   7.553  -4.721  10.193 1.00 . B B .  38 ILE H    1 1 
       14 52826 2 1 38 ILE HA   H   9.965  -3.404   9.444 1.00 . B B .  38 ILE HA   1 1 
       14 52827 2 1 38 ILE HB   H   7.176  -2.290   9.964 1.00 . B B .  38 ILE HB   1 1 
       14 52828 2 1 38 ILE HD11 H   7.145  -1.194   6.899 1.00 . B B .  38 ILE HD11 1 1 
       14 52829 2 1 38 ILE HD12 H   6.445  -2.710   6.341 1.00 . B B .  38 ILE HD12 1 1 
       14 52830 2 1 38 ILE HD13 H   5.861  -1.971   7.863 1.00 . B B .  38 ILE HD13 1 1 
       14 52831 2 1 38 ILE HG12 H   8.709  -2.949   7.399 1.00 . B B .  38 ILE HG12 1 1 
       14 52832 2 1 38 ILE HG13 H   7.447  -3.950   8.107 1.00 . B B .  38 ILE HG13 1 1 
       14 52833 2 1 38 ILE HG21 H   7.904  -0.246   8.751 1.00 . B B .  38 ILE HG21 1 1 
       14 52834 2 1 38 ILE HG22 H   8.835  -0.438  10.210 1.00 . B B .  38 ILE HG22 1 1 
       14 52835 2 1 38 ILE HG23 H   9.557  -0.881   8.644 1.00 . B B .  38 ILE HG23 1 1 
       14 52836 2 1 38 ILE N    N   8.519  -4.533  10.451 1.00 . B B .  38 ILE N    1 1 
       14 52837 2 1 38 ILE O    O  10.864  -2.160  11.312 1.00 . B B .  38 ILE O    1 1 
       14 52838 2 1 39 GLN C    C  10.637  -2.390  14.310 1.00 . B B .  39 GLN C    1 1 
       14 52839 2 1 39 GLN CA   C   9.415  -1.740  13.634 1.00 . B B .  39 GLN CA   1 1 
       14 52840 2 1 39 GLN CB   C   8.242  -1.585  14.614 1.00 . B B .  39 GLN CB   1 1 
       14 52841 2 1 39 GLN CD   C   6.023  -0.379  15.089 1.00 . B B .  39 GLN CD   1 1 
       14 52842 2 1 39 GLN CG   C   7.202  -0.558  14.126 1.00 . B B .  39 GLN CG   1 1 
       14 52843 2 1 39 GLN H    H   8.024  -2.867  12.439 1.00 . B B .  39 GLN H    1 1 
       14 52844 2 1 39 GLN HA   H   9.733  -0.740  13.329 1.00 . B B .  39 GLN HA   1 1 
       14 52845 2 1 39 GLN HB2  H   7.768  -2.558  14.756 1.00 . B B .  39 GLN HB2  1 1 
       14 52846 2 1 39 GLN HB3  H   8.636  -1.240  15.573 1.00 . B B .  39 GLN HB3  1 1 
       14 52847 2 1 39 GLN HE21 H   5.230   1.204  14.060 1.00 . B B .  39 GLN HE21 1 1 
       14 52848 2 1 39 GLN HE22 H   4.404   0.699  15.524 1.00 . B B .  39 GLN HE22 1 1 
       14 52849 2 1 39 GLN HG2  H   7.693   0.407  14.004 1.00 . B B .  39 GLN HG2  1 1 
       14 52850 2 1 39 GLN HG3  H   6.808  -0.856  13.155 1.00 . B B .  39 GLN HG3  1 1 
       14 52851 2 1 39 GLN N    N   8.959  -2.470  12.447 1.00 . B B .  39 GLN N    1 1 
       14 52852 2 1 39 GLN NE2  N   5.138   0.569  14.850 1.00 . B B .  39 GLN NE2  1 1 
       14 52853 2 1 39 GLN O    O  11.421  -1.670  14.930 1.00 . B B .  39 GLN O    1 1 
       14 52854 2 1 39 GLN OE1  O   5.864  -1.080  16.082 1.00 . B B .  39 GLN OE1  1 1 
       14 52855 2 1 40 LYS C    C  13.220  -4.377  13.659 1.00 . B B .  40 LYS C    1 1 
       14 52856 2 1 40 LYS CA   C  12.061  -4.369  14.676 1.00 . B B .  40 LYS CA   1 1 
       14 52857 2 1 40 LYS CB   C  11.721  -5.788  15.164 1.00 . B B .  40 LYS CB   1 1 
       14 52858 2 1 40 LYS CD   C  10.634  -5.034  17.406 1.00 . B B .  40 LYS CD   1 1 
       14 52859 2 1 40 LYS CE   C   9.208  -5.466  17.038 1.00 . B B .  40 LYS CE   1 1 
       14 52860 2 1 40 LYS CG   C  11.685  -5.907  16.700 1.00 . B B .  40 LYS CG   1 1 
       14 52861 2 1 40 LYS H    H  10.150  -4.283  13.701 1.00 . B B .  40 LYS H    1 1 
       14 52862 2 1 40 LYS HA   H  12.451  -3.812  15.531 1.00 . B B .  40 LYS HA   1 1 
       14 52863 2 1 40 LYS HB2  H  10.761  -6.103  14.744 1.00 . B B .  40 LYS HB2  1 1 
       14 52864 2 1 40 LYS HB3  H  12.486  -6.482  14.804 1.00 . B B .  40 LYS HB3  1 1 
       14 52865 2 1 40 LYS HD2  H  10.767  -5.144  18.483 1.00 . B B .  40 LYS HD2  1 1 
       14 52866 2 1 40 LYS HD3  H  10.789  -3.983  17.152 1.00 . B B .  40 LYS HD3  1 1 
       14 52867 2 1 40 LYS HE2  H   9.059  -5.306  15.968 1.00 . B B .  40 LYS HE2  1 1 
       14 52868 2 1 40 LYS HE3  H   9.084  -6.532  17.233 1.00 . B B .  40 LYS HE3  1 1 
       14 52869 2 1 40 LYS HG2  H  11.502  -6.945  16.975 1.00 . B B .  40 LYS HG2  1 1 
       14 52870 2 1 40 LYS HG3  H  12.668  -5.634  17.084 1.00 . B B .  40 LYS HG3  1 1 
       14 52871 2 1 40 LYS HZ1  H   7.257  -5.046  17.590 1.00 . B B .  40 LYS HZ1  1 1 
       14 52872 2 1 40 LYS HZ2  H   8.216  -3.715  17.578 1.00 . B B .  40 LYS HZ2  1 1 
       14 52873 2 1 40 LYS HZ3  H   8.327  -4.811  18.796 1.00 . B B .  40 LYS HZ3  1 1 
       14 52874 2 1 40 LYS N    N  10.837  -3.714  14.194 1.00 . B B .  40 LYS N    1 1 
       14 52875 2 1 40 LYS NZ   N   8.191  -4.699  17.802 1.00 . B B .  40 LYS NZ   1 1 
       14 52876 2 1 40 LYS O    O  14.362  -4.125  14.048 1.00 . B B .  40 LYS O    1 1 
       14 52877 2 1 41 GLU C    C  14.468  -3.522  10.722 1.00 . B B .  41 GLU C    1 1 
       14 52878 2 1 41 GLU CA   C  14.018  -4.848  11.366 1.00 . B B .  41 GLU CA   1 1 
       14 52879 2 1 41 GLU CB   C  13.556  -5.844  10.295 1.00 . B B .  41 GLU CB   1 1 
       14 52880 2 1 41 GLU CD   C  14.414  -7.848  11.638 1.00 . B B .  41 GLU CD   1 1 
       14 52881 2 1 41 GLU CG   C  13.240  -7.246  10.842 1.00 . B B .  41 GLU CG   1 1 
       14 52882 2 1 41 GLU H    H  12.001  -4.869  12.122 1.00 . B B .  41 GLU H    1 1 
       14 52883 2 1 41 GLU HA   H  14.898  -5.268  11.852 1.00 . B B .  41 GLU HA   1 1 
       14 52884 2 1 41 GLU HB2  H  12.666  -5.452   9.802 1.00 . B B .  41 GLU HB2  1 1 
       14 52885 2 1 41 GLU HB3  H  14.338  -5.933   9.541 1.00 . B B .  41 GLU HB3  1 1 
       14 52886 2 1 41 GLU HG2  H  12.357  -7.186  11.479 1.00 . B B .  41 GLU HG2  1 1 
       14 52887 2 1 41 GLU HG3  H  12.999  -7.902  10.007 1.00 . B B .  41 GLU HG3  1 1 
       14 52888 2 1 41 GLU N    N  12.964  -4.671  12.379 1.00 . B B .  41 GLU N    1 1 
       14 52889 2 1 41 GLU O    O  15.641  -3.384  10.358 1.00 . B B .  41 GLU O    1 1 
       14 52890 2 1 41 GLU OE1  O  15.528  -7.967  11.080 1.00 . B B .  41 GLU OE1  1 1 
       14 52891 2 1 41 GLU OE2  O  14.211  -8.220  12.817 1.00 . B B .  41 GLU OE2  1 1 
       14 52892 2 1 42 LEU C    C  13.735  -0.248  11.456 1.00 . B B .  42 LEU C    1 1 
       14 52893 2 1 42 LEU CA   C  13.885  -1.150  10.217 1.00 . B B .  42 LEU CA   1 1 
       14 52894 2 1 42 LEU CB   C  13.003  -0.687   9.038 1.00 . B B .  42 LEU CB   1 1 
       14 52895 2 1 42 LEU CD1  C  12.622  -2.759   7.552 1.00 . B B .  42 LEU CD1  1 1 
       14 52896 2 1 42 LEU CD2  C  12.714  -0.482   6.551 1.00 . B B .  42 LEU CD2  1 1 
       14 52897 2 1 42 LEU CG   C  13.269  -1.370   7.676 1.00 . B B .  42 LEU CG   1 1 
       14 52898 2 1 42 LEU H    H  12.632  -2.686  10.944 1.00 . B B .  42 LEU H    1 1 
       14 52899 2 1 42 LEU HA   H  14.924  -1.083   9.904 1.00 . B B .  42 LEU HA   1 1 
       14 52900 2 1 42 LEU HB2  H  11.949  -0.794   9.301 1.00 . B B .  42 LEU HB2  1 1 
       14 52901 2 1 42 LEU HB3  H  13.195   0.381   8.917 1.00 . B B .  42 LEU HB3  1 1 
       14 52902 2 1 42 LEU HD11 H  11.551  -2.692   7.765 1.00 . B B .  42 LEU HD11 1 1 
       14 52903 2 1 42 LEU HD12 H  13.088  -3.470   8.229 1.00 . B B .  42 LEU HD12 1 1 
       14 52904 2 1 42 LEU HD13 H  12.745  -3.138   6.540 1.00 . B B .  42 LEU HD13 1 1 
       14 52905 2 1 42 LEU HD21 H  13.193   0.498   6.566 1.00 . B B .  42 LEU HD21 1 1 
       14 52906 2 1 42 LEU HD22 H  11.637  -0.352   6.663 1.00 . B B .  42 LEU HD22 1 1 
       14 52907 2 1 42 LEU HD23 H  12.913  -0.946   5.583 1.00 . B B .  42 LEU HD23 1 1 
       14 52908 2 1 42 LEU HG   H  14.345  -1.470   7.523 1.00 . B B .  42 LEU HG   1 1 
       14 52909 2 1 42 LEU N    N  13.577  -2.526  10.620 1.00 . B B .  42 LEU N    1 1 
       14 52910 2 1 42 LEU O    O  12.695   0.383  11.673 1.00 . B B .  42 LEU O    1 1 
       14 52911 2 1 43 THR C    C  14.573   1.891  13.565 1.00 . B B .  43 THR C    1 1 
       14 52912 2 1 43 THR CA   C  14.780   0.382  13.636 1.00 . B B .  43 THR CA   1 1 
       14 52913 2 1 43 THR CB   C  16.069   0.049  14.404 1.00 . B B .  43 THR CB   1 1 
       14 52914 2 1 43 THR CG2  C  16.091  -1.414  14.842 1.00 . B B .  43 THR CG2  1 1 
       14 52915 2 1 43 THR H    H  15.600  -0.747  12.047 1.00 . B B .  43 THR H    1 1 
       14 52916 2 1 43 THR HA   H  13.939  -0.028  14.192 1.00 . B B .  43 THR HA   1 1 
       14 52917 2 1 43 THR HB   H  16.131   0.679  15.291 1.00 . B B .  43 THR HB   1 1 
       14 52918 2 1 43 THR HG1  H  17.999   0.064  14.095 1.00 . B B .  43 THR HG1  1 1 
       14 52919 2 1 43 THR HG21 H  16.126  -2.071  13.972 1.00 . B B .  43 THR HG21 1 1 
       14 52920 2 1 43 THR HG22 H  15.199  -1.641  15.430 1.00 . B B .  43 THR HG22 1 1 
       14 52921 2 1 43 THR HG23 H  16.976  -1.593  15.454 1.00 . B B .  43 THR HG23 1 1 
       14 52922 2 1 43 THR N    N  14.766  -0.248  12.312 1.00 . B B .  43 THR N    1 1 
       14 52923 2 1 43 THR O    O  15.172   2.594  12.751 1.00 . B B .  43 THR O    1 1 
       14 52924 2 1 43 THR OG1  O  17.198   0.267  13.583 1.00 . B B .  43 THR OG1  1 1 
       14 52925 2 1 44 ILE C    C  13.529   4.209  16.098 1.00 . B B .  44 ILE C    1 1 
       14 52926 2 1 44 ILE CA   C  13.363   3.809  14.619 1.00 . B B .  44 ILE CA   1 1 
       14 52927 2 1 44 ILE CB   C  11.923   4.071  14.087 1.00 . B B .  44 ILE CB   1 1 
       14 52928 2 1 44 ILE CD1  C  10.486   3.993  11.923 1.00 . B B .  44 ILE CD1  1 1 
       14 52929 2 1 44 ILE CG1  C  11.892   3.950  12.541 1.00 . B B .  44 ILE CG1  1 1 
       14 52930 2 1 44 ILE CG2  C  11.401   5.451  14.532 1.00 . B B .  44 ILE CG2  1 1 
       14 52931 2 1 44 ILE H    H  13.287   1.725  15.085 1.00 . B B .  44 ILE H    1 1 
       14 52932 2 1 44 ILE HA   H  14.047   4.428  14.033 1.00 . B B .  44 ILE HA   1 1 
       14 52933 2 1 44 ILE HB   H  11.257   3.312  14.507 1.00 . B B .  44 ILE HB   1 1 
       14 52934 2 1 44 ILE HD11 H   9.849   3.248  12.401 1.00 . B B .  44 ILE HD11 1 1 
       14 52935 2 1 44 ILE HD12 H  10.043   4.983  12.042 1.00 . B B .  44 ILE HD12 1 1 
       14 52936 2 1 44 ILE HD13 H  10.547   3.770  10.862 1.00 . B B .  44 ILE HD13 1 1 
       14 52937 2 1 44 ILE HG12 H  12.494   4.746  12.100 1.00 . B B .  44 ILE HG12 1 1 
       14 52938 2 1 44 ILE HG13 H  12.342   3.005  12.248 1.00 . B B .  44 ILE HG13 1 1 
       14 52939 2 1 44 ILE HG21 H  12.092   6.228  14.207 1.00 . B B .  44 ILE HG21 1 1 
       14 52940 2 1 44 ILE HG22 H  10.412   5.645  14.116 1.00 . B B .  44 ILE HG22 1 1 
       14 52941 2 1 44 ILE HG23 H  11.299   5.489  15.614 1.00 . B B .  44 ILE HG23 1 1 
       14 52942 2 1 44 ILE N    N  13.717   2.387  14.454 1.00 . B B .  44 ILE N    1 1 
       14 52943 2 1 44 ILE O    O  13.051   3.505  16.991 1.00 . B B .  44 ILE O    1 1 
       14 52944 2 1 45 GLY C    C  13.354   7.141  17.820 1.00 . B B .  45 GLY C    1 1 
       14 52945 2 1 45 GLY CA   C  14.346   5.990  17.656 1.00 . B B .  45 GLY CA   1 1 
       14 52946 2 1 45 GLY H    H  14.584   5.838  15.549 1.00 . B B .  45 GLY H    1 1 
       14 52947 2 1 45 GLY HA2  H  14.171   5.276  18.463 1.00 . B B .  45 GLY HA2  1 1 
       14 52948 2 1 45 GLY HA3  H  15.358   6.386  17.755 1.00 . B B .  45 GLY HA3  1 1 
       14 52949 2 1 45 GLY N    N  14.197   5.348  16.341 1.00 . B B .  45 GLY N    1 1 
       14 52950 2 1 45 GLY O    O  12.143   6.953  17.712 1.00 . B B .  45 GLY O    1 1 
       14 52951 2 1 46 SER C    C  12.561  10.046  16.669 1.00 . B B .  46 SER C    1 1 
       14 52952 2 1 46 SER CA   C  13.060   9.603  18.066 1.00 . B B .  46 SER CA   1 1 
       14 52953 2 1 46 SER CB   C  13.891  10.735  18.698 1.00 . B B .  46 SER CB   1 1 
       14 52954 2 1 46 SER H    H  14.847   8.438  18.218 1.00 . B B .  46 SER H    1 1 
       14 52955 2 1 46 SER HA   H  12.177   9.451  18.682 1.00 . B B .  46 SER HA   1 1 
       14 52956 2 1 46 SER HB2  H  14.730  10.967  18.036 1.00 . B B .  46 SER HB2  1 1 
       14 52957 2 1 46 SER HB3  H  13.268  11.629  18.792 1.00 . B B .  46 SER HB3  1 1 
       14 52958 2 1 46 SER HG   H  14.905  11.119  20.347 1.00 . B B .  46 SER HG   1 1 
       14 52959 2 1 46 SER N    N  13.858   8.356  18.036 1.00 . B B .  46 SER N    1 1 
       14 52960 2 1 46 SER O    O  11.823  11.023  16.542 1.00 . B B .  46 SER O    1 1 
       14 52961 2 1 46 SER OG   O  14.386  10.368  19.984 1.00 . B B .  46 SER OG   1 1 
       14 52962 2 1 47 LYS C    C  11.179   9.131  13.843 1.00 . B B .  47 LYS C    1 1 
       14 52963 2 1 47 LYS CA   C  12.618   9.590  14.196 1.00 . B B .  47 LYS CA   1 1 
       14 52964 2 1 47 LYS CB   C  13.731   8.940  13.333 1.00 . B B .  47 LYS CB   1 1 
       14 52965 2 1 47 LYS CD   C  12.950   9.982  11.086 1.00 . B B .  47 LYS CD   1 1 
       14 52966 2 1 47 LYS CE   C  13.474  10.411   9.707 1.00 . B B .  47 LYS CE   1 1 
       14 52967 2 1 47 LYS CG   C  14.110   9.690  12.046 1.00 . B B .  47 LYS CG   1 1 
       14 52968 2 1 47 LYS H    H  13.569   8.551  15.788 1.00 . B B .  47 LYS H    1 1 
       14 52969 2 1 47 LYS HA   H  12.654  10.669  14.042 1.00 . B B .  47 LYS HA   1 1 
       14 52970 2 1 47 LYS HB2  H  14.654   8.888  13.917 1.00 . B B .  47 LYS HB2  1 1 
       14 52971 2 1 47 LYS HB3  H  13.455   7.915  13.075 1.00 . B B .  47 LYS HB3  1 1 
       14 52972 2 1 47 LYS HD2  H  12.325   9.095  10.972 1.00 . B B .  47 LYS HD2  1 1 
       14 52973 2 1 47 LYS HD3  H  12.339  10.785  11.498 1.00 . B B .  47 LYS HD3  1 1 
       14 52974 2 1 47 LYS HE2  H  12.720  11.032   9.221 1.00 . B B .  47 LYS HE2  1 1 
       14 52975 2 1 47 LYS HE3  H  14.381  11.006   9.835 1.00 . B B .  47 LYS HE3  1 1 
       14 52976 2 1 47 LYS HG2  H  14.587  10.634  12.320 1.00 . B B .  47 LYS HG2  1 1 
       14 52977 2 1 47 LYS HG3  H  14.862   9.090  11.529 1.00 . B B .  47 LYS HG3  1 1 
       14 52978 2 1 47 LYS HZ1  H  14.250   8.511   9.364 1.00 . B B .  47 LYS HZ1  1 1 
       14 52979 2 1 47 LYS HZ2  H  14.258   9.467   8.015 1.00 . B B .  47 LYS HZ2  1 1 
       14 52980 2 1 47 LYS HZ3  H  12.858   8.797   8.588 1.00 . B B .  47 LYS HZ3  1 1 
       14 52981 2 1 47 LYS N    N  12.954   9.329  15.607 1.00 . B B .  47 LYS N    1 1 
       14 52982 2 1 47 LYS NZ   N  13.738   9.226   8.854 1.00 . B B .  47 LYS NZ   1 1 
       14 52983 2 1 47 LYS O    O  10.968   8.321  12.943 1.00 . B B .  47 LYS O    1 1 
       14 52984 2 1 48 LEU C    C   8.233   9.506  13.041 1.00 . B B .  48 LEU C    1 1 
       14 52985 2 1 48 LEU CA   C   8.767   9.207  14.453 1.00 . B B .  48 LEU CA   1 1 
       14 52986 2 1 48 LEU CB   C   7.915   9.891  15.545 1.00 . B B .  48 LEU CB   1 1 
       14 52987 2 1 48 LEU CD1  C   9.202   8.971  17.580 1.00 . B B .  48 LEU CD1  1 1 
       14 52988 2 1 48 LEU CD2  C   6.893   9.891  17.838 1.00 . B B .  48 LEU CD2  1 1 
       14 52989 2 1 48 LEU CG   C   7.841   9.143  16.893 1.00 . B B .  48 LEU CG   1 1 
       14 52990 2 1 48 LEU H    H  10.419  10.251  15.331 1.00 . B B .  48 LEU H    1 1 
       14 52991 2 1 48 LEU HA   H   8.682   8.126  14.593 1.00 . B B .  48 LEU HA   1 1 
       14 52992 2 1 48 LEU HB2  H   8.267  10.914  15.702 1.00 . B B .  48 LEU HB2  1 1 
       14 52993 2 1 48 LEU HB3  H   6.889   9.966  15.172 1.00 . B B .  48 LEU HB3  1 1 
       14 52994 2 1 48 LEU HD11 H   9.855   8.351  16.961 1.00 . B B .  48 LEU HD11 1 1 
       14 52995 2 1 48 LEU HD12 H   9.065   8.475  18.541 1.00 . B B .  48 LEU HD12 1 1 
       14 52996 2 1 48 LEU HD13 H   9.660   9.947  17.750 1.00 . B B .  48 LEU HD13 1 1 
       14 52997 2 1 48 LEU HD21 H   7.283  10.884  18.063 1.00 . B B .  48 LEU HD21 1 1 
       14 52998 2 1 48 LEU HD22 H   6.777   9.332  18.767 1.00 . B B .  48 LEU HD22 1 1 
       14 52999 2 1 48 LEU HD23 H   5.914   9.998  17.373 1.00 . B B .  48 LEU HD23 1 1 
       14 53000 2 1 48 LEU HG   H   7.425   8.152  16.717 1.00 . B B .  48 LEU HG   1 1 
       14 53001 2 1 48 LEU N    N  10.175   9.603  14.593 1.00 . B B .  48 LEU N    1 1 
       14 53002 2 1 48 LEU O    O   8.250  10.651  12.579 1.00 . B B .  48 LEU O    1 1 
       14 53003 2 1 49 GLN C    C   6.115   7.331  10.856 1.00 . B B .  49 GLN C    1 1 
       14 53004 2 1 49 GLN CA   C   7.110   8.492  11.051 1.00 . B B .  49 GLN CA   1 1 
       14 53005 2 1 49 GLN CB   C   8.206   8.537   9.965 1.00 . B B .  49 GLN CB   1 1 
       14 53006 2 1 49 GLN CD   C  10.133   7.432   8.781 1.00 . B B .  49 GLN CD   1 1 
       14 53007 2 1 49 GLN CG   C   9.147   7.319   9.943 1.00 . B B .  49 GLN CG   1 1 
       14 53008 2 1 49 GLN H    H   7.824   7.557  12.819 1.00 . B B .  49 GLN H    1 1 
       14 53009 2 1 49 GLN HA   H   6.523   9.408  10.965 1.00 . B B .  49 GLN HA   1 1 
       14 53010 2 1 49 GLN HB2  H   7.724   8.615   8.989 1.00 . B B .  49 GLN HB2  1 1 
       14 53011 2 1 49 GLN HB3  H   8.815   9.433  10.115 1.00 . B B .  49 GLN HB3  1 1 
       14 53012 2 1 49 GLN HE21 H   9.048   6.230   7.570 1.00 . B B .  49 GLN HE21 1 1 
       14 53013 2 1 49 GLN HE22 H  10.525   6.939   6.901 1.00 . B B .  49 GLN HE22 1 1 
       14 53014 2 1 49 GLN HG2  H   9.705   7.262  10.874 1.00 . B B .  49 GLN HG2  1 1 
       14 53015 2 1 49 GLN HG3  H   8.563   6.403   9.834 1.00 . B B .  49 GLN HG3  1 1 
       14 53016 2 1 49 GLN N    N   7.724   8.463  12.385 1.00 . B B .  49 GLN N    1 1 
       14 53017 2 1 49 GLN NE2  N   9.877   6.792   7.663 1.00 . B B .  49 GLN NE2  1 1 
       14 53018 2 1 49 GLN O    O   5.842   6.912   9.733 1.00 . B B .  49 GLN O    1 1 
       14 53019 2 1 49 GLN OE1  O  11.144   8.118   8.841 1.00 . B B .  49 GLN OE1  1 1 
       14 53020 2 1 50 ASP C    C   3.391   5.838  11.134 1.00 . B B .  50 ASP C    1 1 
       14 53021 2 1 50 ASP CA   C   4.693   5.602  11.926 1.00 . B B .  50 ASP CA   1 1 
       14 53022 2 1 50 ASP CB   C   4.412   5.178  13.376 1.00 . B B .  50 ASP CB   1 1 
       14 53023 2 1 50 ASP CG   C   3.755   3.794  13.445 1.00 . B B .  50 ASP CG   1 1 
       14 53024 2 1 50 ASP H    H   5.762   7.205  12.849 1.00 . B B .  50 ASP H    1 1 
       14 53025 2 1 50 ASP HA   H   5.230   4.789  11.444 1.00 . B B .  50 ASP HA   1 1 
       14 53026 2 1 50 ASP HB2  H   5.352   5.141  13.926 1.00 . B B .  50 ASP HB2  1 1 
       14 53027 2 1 50 ASP HB3  H   3.772   5.921  13.856 1.00 . B B .  50 ASP HB3  1 1 
       14 53028 2 1 50 ASP N    N   5.564   6.787  11.946 1.00 . B B .  50 ASP N    1 1 
       14 53029 2 1 50 ASP O    O   2.854   4.913  10.529 1.00 . B B .  50 ASP O    1 1 
       14 53030 2 1 50 ASP OD1  O   4.456   2.793  13.157 1.00 . B B .  50 ASP OD1  1 1 
       14 53031 2 1 50 ASP OD2  O   2.560   3.712  13.812 1.00 . B B .  50 ASP OD2  1 1 
       14 53032 2 1 51 ALA C    C   2.165   7.354   8.668 1.00 . B B .  51 ALA C    1 1 
       14 53033 2 1 51 ALA CA   C   1.862   7.546  10.171 1.00 . B B .  51 ALA CA   1 1 
       14 53034 2 1 51 ALA CB   C   1.555   9.013  10.505 1.00 . B B .  51 ALA CB   1 1 
       14 53035 2 1 51 ALA H    H   3.461   7.793  11.578 1.00 . B B .  51 ALA H    1 1 
       14 53036 2 1 51 ALA HA   H   0.976   6.946  10.391 1.00 . B B .  51 ALA HA   1 1 
       14 53037 2 1 51 ALA HB1  H   2.414   9.641  10.276 1.00 . B B .  51 ALA HB1  1 1 
       14 53038 2 1 51 ALA HB2  H   0.705   9.349   9.906 1.00 . B B .  51 ALA HB2  1 1 
       14 53039 2 1 51 ALA HB3  H   1.293   9.112  11.561 1.00 . B B .  51 ALA HB3  1 1 
       14 53040 2 1 51 ALA N    N   2.952   7.099  11.047 1.00 . B B .  51 ALA N    1 1 
       14 53041 2 1 51 ALA O    O   1.245   7.159   7.875 1.00 . B B .  51 ALA O    1 1 
       14 53042 2 1 52 GLU C    C   3.999   5.450   6.825 1.00 . B B .  52 GLU C    1 1 
       14 53043 2 1 52 GLU CA   C   3.900   6.979   6.943 1.00 . B B .  52 GLU CA   1 1 
       14 53044 2 1 52 GLU CB   C   5.252   7.637   6.600 1.00 . B B .  52 GLU CB   1 1 
       14 53045 2 1 52 GLU CD   C   4.267   9.991   6.278 1.00 . B B .  52 GLU CD   1 1 
       14 53046 2 1 52 GLU CG   C   5.353   9.129   6.948 1.00 . B B .  52 GLU CG   1 1 
       14 53047 2 1 52 GLU H    H   4.161   7.491   8.992 1.00 . B B .  52 GLU H    1 1 
       14 53048 2 1 52 GLU HA   H   3.165   7.322   6.213 1.00 . B B .  52 GLU HA   1 1 
       14 53049 2 1 52 GLU HB2  H   6.049   7.111   7.125 1.00 . B B .  52 GLU HB2  1 1 
       14 53050 2 1 52 GLU HB3  H   5.434   7.521   5.530 1.00 . B B .  52 GLU HB3  1 1 
       14 53051 2 1 52 GLU HG2  H   5.312   9.260   8.029 1.00 . B B .  52 GLU HG2  1 1 
       14 53052 2 1 52 GLU HG3  H   6.331   9.493   6.628 1.00 . B B .  52 GLU HG3  1 1 
       14 53053 2 1 52 GLU N    N   3.447   7.357   8.282 1.00 . B B .  52 GLU N    1 1 
       14 53054 2 1 52 GLU O    O   3.615   4.879   5.803 1.00 . B B .  52 GLU O    1 1 
       14 53055 2 1 52 GLU OE1  O   4.380  10.266   5.059 1.00 . B B .  52 GLU OE1  1 1 
       14 53056 2 1 52 GLU OE2  O   3.329  10.447   6.973 1.00 . B B .  52 GLU OE2  1 1 
       14 53057 2 1 53 ILE C    C   3.126   2.644   7.734 1.00 . B B .  53 ILE C    1 1 
       14 53058 2 1 53 ILE CA   C   4.508   3.281   7.928 1.00 . B B .  53 ILE CA   1 1 
       14 53059 2 1 53 ILE CB   C   5.203   2.765   9.216 1.00 . B B .  53 ILE CB   1 1 
       14 53060 2 1 53 ILE CD1  C   7.612   3.175   8.296 1.00 . B B .  53 ILE CD1  1 1 
       14 53061 2 1 53 ILE CG1  C   6.609   3.368   9.441 1.00 . B B .  53 ILE CG1  1 1 
       14 53062 2 1 53 ILE CG2  C   5.294   1.226   9.216 1.00 . B B .  53 ILE CG2  1 1 
       14 53063 2 1 53 ILE H    H   4.784   5.293   8.684 1.00 . B B .  53 ILE H    1 1 
       14 53064 2 1 53 ILE HA   H   5.097   2.946   7.075 1.00 . B B .  53 ILE HA   1 1 
       14 53065 2 1 53 ILE HB   H   4.592   3.037  10.079 1.00 . B B .  53 ILE HB   1 1 
       14 53066 2 1 53 ILE HD11 H   8.568   3.614   8.583 1.00 . B B .  53 ILE HD11 1 1 
       14 53067 2 1 53 ILE HD12 H   7.761   2.117   8.091 1.00 . B B .  53 ILE HD12 1 1 
       14 53068 2 1 53 ILE HD13 H   7.256   3.680   7.399 1.00 . B B .  53 ILE HD13 1 1 
       14 53069 2 1 53 ILE HG12 H   6.510   4.437   9.614 1.00 . B B .  53 ILE HG12 1 1 
       14 53070 2 1 53 ILE HG13 H   7.039   2.945  10.349 1.00 . B B .  53 ILE HG13 1 1 
       14 53071 2 1 53 ILE HG21 H   4.300   0.790   9.293 1.00 . B B .  53 ILE HG21 1 1 
       14 53072 2 1 53 ILE HG22 H   5.767   0.870   8.301 1.00 . B B .  53 ILE HG22 1 1 
       14 53073 2 1 53 ILE HG23 H   5.869   0.888  10.083 1.00 . B B .  53 ILE HG23 1 1 
       14 53074 2 1 53 ILE N    N   4.442   4.759   7.889 1.00 . B B .  53 ILE N    1 1 
       14 53075 2 1 53 ILE O    O   2.996   1.715   6.941 1.00 . B B .  53 ILE O    1 1 
       14 53076 2 1 54 VAL C    C   0.157   2.781   6.807 1.00 . B B .  54 VAL C    1 1 
       14 53077 2 1 54 VAL CA   C   0.713   2.601   8.232 1.00 . B B .  54 VAL CA   1 1 
       14 53078 2 1 54 VAL CB   C  -0.310   3.114   9.273 1.00 . B B .  54 VAL CB   1 1 
       14 53079 2 1 54 VAL CG1  C   0.075   2.652  10.689 1.00 . B B .  54 VAL CG1  1 1 
       14 53080 2 1 54 VAL CG2  C  -0.502   4.633   9.231 1.00 . B B .  54 VAL CG2  1 1 
       14 53081 2 1 54 VAL H    H   2.263   3.914   9.043 1.00 . B B .  54 VAL H    1 1 
       14 53082 2 1 54 VAL HA   H   0.801   1.526   8.394 1.00 . B B .  54 VAL HA   1 1 
       14 53083 2 1 54 VAL HB   H  -1.273   2.661   9.044 1.00 . B B .  54 VAL HB   1 1 
       14 53084 2 1 54 VAL HG11 H   1.025   3.089  10.995 1.00 . B B .  54 VAL HG11 1 1 
       14 53085 2 1 54 VAL HG12 H  -0.698   2.954  11.398 1.00 . B B .  54 VAL HG12 1 1 
       14 53086 2 1 54 VAL HG13 H   0.162   1.569  10.707 1.00 . B B .  54 VAL HG13 1 1 
       14 53087 2 1 54 VAL HG21 H  -1.211   4.941  10.002 1.00 . B B .  54 VAL HG21 1 1 
       14 53088 2 1 54 VAL HG22 H   0.449   5.124   9.407 1.00 . B B .  54 VAL HG22 1 1 
       14 53089 2 1 54 VAL HG23 H  -0.886   4.939   8.259 1.00 . B B .  54 VAL HG23 1 1 
       14 53090 2 1 54 VAL N    N   2.079   3.154   8.388 1.00 . B B .  54 VAL N    1 1 
       14 53091 2 1 54 VAL O    O  -0.565   1.910   6.325 1.00 . B B .  54 VAL O    1 1 
       14 53092 2 1 55 LYS C    C   1.063   3.112   3.773 1.00 . B B .  55 LYS C    1 1 
       14 53093 2 1 55 LYS CA   C   0.196   4.021   4.674 1.00 . B B .  55 LYS CA   1 1 
       14 53094 2 1 55 LYS CB   C   0.283   5.515   4.313 1.00 . B B .  55 LYS CB   1 1 
       14 53095 2 1 55 LYS CD   C  -1.374   5.334   2.278 1.00 . B B .  55 LYS CD   1 1 
       14 53096 2 1 55 LYS CE   C  -2.597   5.755   3.104 1.00 . B B .  55 LYS CE   1 1 
       14 53097 2 1 55 LYS CG   C  -0.036   5.851   2.840 1.00 . B B .  55 LYS CG   1 1 
       14 53098 2 1 55 LYS H    H   1.116   4.550   6.548 1.00 . B B .  55 LYS H    1 1 
       14 53099 2 1 55 LYS HA   H  -0.836   3.704   4.522 1.00 . B B .  55 LYS HA   1 1 
       14 53100 2 1 55 LYS HB2  H  -0.406   6.072   4.952 1.00 . B B .  55 LYS HB2  1 1 
       14 53101 2 1 55 LYS HB3  H   1.289   5.868   4.528 1.00 . B B .  55 LYS HB3  1 1 
       14 53102 2 1 55 LYS HD2  H  -1.482   5.727   1.260 1.00 . B B .  55 LYS HD2  1 1 
       14 53103 2 1 55 LYS HD3  H  -1.342   4.249   2.201 1.00 . B B .  55 LYS HD3  1 1 
       14 53104 2 1 55 LYS HE2  H  -2.521   5.316   4.102 1.00 . B B .  55 LYS HE2  1 1 
       14 53105 2 1 55 LYS HE3  H  -2.602   6.842   3.211 1.00 . B B .  55 LYS HE3  1 1 
       14 53106 2 1 55 LYS HG2  H  -0.019   6.938   2.736 1.00 . B B .  55 LYS HG2  1 1 
       14 53107 2 1 55 LYS HG3  H   0.759   5.449   2.215 1.00 . B B .  55 LYS HG3  1 1 
       14 53108 2 1 55 LYS HZ1  H  -3.995   5.749   1.565 1.00 . B B .  55 LYS HZ1  1 1 
       14 53109 2 1 55 LYS HZ2  H  -4.668   5.524   3.036 1.00 . B B .  55 LYS HZ2  1 1 
       14 53110 2 1 55 LYS HZ3  H  -3.864   4.296   2.300 1.00 . B B .  55 LYS HZ3  1 1 
       14 53111 2 1 55 LYS N    N   0.527   3.857   6.102 1.00 . B B .  55 LYS N    1 1 
       14 53112 2 1 55 LYS NZ   N  -3.863   5.303   2.463 1.00 . B B .  55 LYS NZ   1 1 
       14 53113 2 1 55 LYS O    O   0.583   2.630   2.750 1.00 . B B .  55 LYS O    1 1 
       14 53114 2 1 56 LEU C    C   2.528   0.357   3.663 1.00 . B B .  56 LEU C    1 1 
       14 53115 2 1 56 LEU CA   C   3.116   1.773   3.501 1.00 . B B .  56 LEU CA   1 1 
       14 53116 2 1 56 LEU CB   C   4.578   1.945   3.962 1.00 . B B .  56 LEU CB   1 1 
       14 53117 2 1 56 LEU CD1  C   6.938   1.287   3.397 1.00 . B B .  56 LEU CD1  1 1 
       14 53118 2 1 56 LEU CD2  C   5.554  -0.267   4.739 1.00 . B B .  56 LEU CD2  1 1 
       14 53119 2 1 56 LEU CG   C   5.515   0.769   3.609 1.00 . B B .  56 LEU CG   1 1 
       14 53120 2 1 56 LEU H    H   2.668   3.245   4.995 1.00 . B B .  56 LEU H    1 1 
       14 53121 2 1 56 LEU HA   H   3.101   1.968   2.425 1.00 . B B .  56 LEU HA   1 1 
       14 53122 2 1 56 LEU HB2  H   4.954   2.859   3.499 1.00 . B B .  56 LEU HB2  1 1 
       14 53123 2 1 56 LEU HB3  H   4.613   2.110   5.040 1.00 . B B .  56 LEU HB3  1 1 
       14 53124 2 1 56 LEU HD11 H   7.595   0.459   3.117 1.00 . B B .  56 LEU HD11 1 1 
       14 53125 2 1 56 LEU HD12 H   7.306   1.737   4.315 1.00 . B B .  56 LEU HD12 1 1 
       14 53126 2 1 56 LEU HD13 H   6.950   2.031   2.598 1.00 . B B .  56 LEU HD13 1 1 
       14 53127 2 1 56 LEU HD21 H   6.250  -1.065   4.481 1.00 . B B .  56 LEU HD21 1 1 
       14 53128 2 1 56 LEU HD22 H   4.572  -0.702   4.906 1.00 . B B .  56 LEU HD22 1 1 
       14 53129 2 1 56 LEU HD23 H   5.882   0.214   5.663 1.00 . B B .  56 LEU HD23 1 1 
       14 53130 2 1 56 LEU HG   H   5.182   0.292   2.688 1.00 . B B .  56 LEU HG   1 1 
       14 53131 2 1 56 LEU N    N   2.297   2.791   4.170 1.00 . B B .  56 LEU N    1 1 
       14 53132 2 1 56 LEU O    O   2.560  -0.410   2.701 1.00 . B B .  56 LEU O    1 1 
       14 53133 2 1 57 MET C    C   0.022  -1.351   3.966 1.00 . B B .  57 MET C    1 1 
       14 53134 2 1 57 MET CA   C   1.179  -1.254   4.972 1.00 . B B .  57 MET CA   1 1 
       14 53135 2 1 57 MET CB   C   0.565  -1.408   6.371 1.00 . B B .  57 MET CB   1 1 
       14 53136 2 1 57 MET CE   C  -0.780  -0.982   9.165 1.00 . B B .  57 MET CE   1 1 
       14 53137 2 1 57 MET CG   C   1.526  -1.252   7.547 1.00 . B B .  57 MET CG   1 1 
       14 53138 2 1 57 MET H    H   2.022   0.640   5.611 1.00 . B B .  57 MET H    1 1 
       14 53139 2 1 57 MET HA   H   1.857  -2.092   4.791 1.00 . B B .  57 MET HA   1 1 
       14 53140 2 1 57 MET HB2  H  -0.234  -0.676   6.486 1.00 . B B .  57 MET HB2  1 1 
       14 53141 2 1 57 MET HB3  H   0.113  -2.399   6.428 1.00 . B B .  57 MET HB3  1 1 
       14 53142 2 1 57 MET HE1  H  -1.236  -1.114  10.146 1.00 . B B .  57 MET HE1  1 1 
       14 53143 2 1 57 MET HE2  H  -0.677   0.083   8.963 1.00 . B B .  57 MET HE2  1 1 
       14 53144 2 1 57 MET HE3  H  -1.435  -1.420   8.412 1.00 . B B .  57 MET HE3  1 1 
       14 53145 2 1 57 MET HG2  H   2.437  -1.818   7.352 1.00 . B B .  57 MET HG2  1 1 
       14 53146 2 1 57 MET HG3  H   1.800  -0.206   7.644 1.00 . B B .  57 MET HG3  1 1 
       14 53147 2 1 57 MET N    N   1.927   0.013   4.814 1.00 . B B .  57 MET N    1 1 
       14 53148 2 1 57 MET O    O  -0.202  -2.399   3.363 1.00 . B B .  57 MET O    1 1 
       14 53149 2 1 57 MET SD   S   0.837  -1.797   9.136 1.00 . B B .  57 MET SD   1 1 
       14 53150 2 1 58 ASP C    C  -1.385  -0.207   1.377 1.00 . B B .  58 ASP C    1 1 
       14 53151 2 1 58 ASP CA   C  -1.832  -0.135   2.852 1.00 . B B .  58 ASP CA   1 1 
       14 53152 2 1 58 ASP CB   C  -2.563   1.178   3.174 1.00 . B B .  58 ASP CB   1 1 
       14 53153 2 1 58 ASP CG   C  -3.834   1.417   2.350 1.00 . B B .  58 ASP CG   1 1 
       14 53154 2 1 58 ASP H    H  -0.480   0.562   4.338 1.00 . B B .  58 ASP H    1 1 
       14 53155 2 1 58 ASP HA   H  -2.525  -0.960   3.026 1.00 . B B .  58 ASP HA   1 1 
       14 53156 2 1 58 ASP HB2  H  -2.842   1.163   4.231 1.00 . B B .  58 ASP HB2  1 1 
       14 53157 2 1 58 ASP HB3  H  -1.883   2.016   3.031 1.00 . B B .  58 ASP HB3  1 1 
       14 53158 2 1 58 ASP N    N  -0.706  -0.247   3.780 1.00 . B B .  58 ASP N    1 1 
       14 53159 2 1 58 ASP O    O  -2.145  -0.678   0.533 1.00 . B B .  58 ASP O    1 1 
       14 53160 2 1 58 ASP OD1  O  -4.725   0.534   2.322 1.00 . B B .  58 ASP OD1  1 1 
       14 53161 2 1 58 ASP OD2  O  -3.965   2.540   1.802 1.00 . B B .  58 ASP OD2  1 1 
       14 53162 2 1 59 ASP C    C   1.056  -1.378  -0.504 1.00 . B B .  59 ASP C    1 1 
       14 53163 2 1 59 ASP CA   C   0.465   0.028  -0.267 1.00 . B B .  59 ASP CA   1 1 
       14 53164 2 1 59 ASP CB   C   1.517   1.118  -0.523 1.00 . B B .  59 ASP CB   1 1 
       14 53165 2 1 59 ASP CG   C   1.732   1.267  -2.036 1.00 . B B .  59 ASP CG   1 1 
       14 53166 2 1 59 ASP H    H   0.406   0.638   1.784 1.00 . B B .  59 ASP H    1 1 
       14 53167 2 1 59 ASP HA   H  -0.322   0.169  -1.006 1.00 . B B .  59 ASP HA   1 1 
       14 53168 2 1 59 ASP HB2  H   1.161   2.073  -0.129 1.00 . B B .  59 ASP HB2  1 1 
       14 53169 2 1 59 ASP HB3  H   2.450   0.853  -0.022 1.00 . B B .  59 ASP HB3  1 1 
       14 53170 2 1 59 ASP N    N  -0.147   0.205   1.059 1.00 . B B .  59 ASP N    1 1 
       14 53171 2 1 59 ASP O    O   1.087  -1.847  -1.641 1.00 . B B .  59 ASP O    1 1 
       14 53172 2 1 59 ASP OD1  O   0.845   1.843  -2.707 1.00 . B B .  59 ASP OD1  1 1 
       14 53173 2 1 59 ASP OD2  O   2.737   0.749  -2.568 1.00 . B B .  59 ASP OD2  1 1 
       14 53174 2 1 60 LEU C    C   0.600  -4.367   0.268 1.00 . B B .  60 LEU C    1 1 
       14 53175 2 1 60 LEU CA   C   1.852  -3.499   0.496 1.00 . B B .  60 LEU CA   1 1 
       14 53176 2 1 60 LEU CB   C   2.604  -3.878   1.793 1.00 . B B .  60 LEU CB   1 1 
       14 53177 2 1 60 LEU CD1  C   4.792  -3.439   3.041 1.00 . B B .  60 LEU CD1  1 1 
       14 53178 2 1 60 LEU CD2  C   4.794  -4.874   1.004 1.00 . B B .  60 LEU CD2  1 1 
       14 53179 2 1 60 LEU CG   C   4.129  -3.660   1.676 1.00 . B B .  60 LEU CG   1 1 
       14 53180 2 1 60 LEU H    H   1.490  -1.615   1.453 1.00 . B B .  60 LEU H    1 1 
       14 53181 2 1 60 LEU HA   H   2.508  -3.669  -0.360 1.00 . B B .  60 LEU HA   1 1 
       14 53182 2 1 60 LEU HB2  H   2.211  -3.291   2.623 1.00 . B B .  60 LEU HB2  1 1 
       14 53183 2 1 60 LEU HB3  H   2.422  -4.925   2.023 1.00 . B B .  60 LEU HB3  1 1 
       14 53184 2 1 60 LEU HD11 H   4.713  -4.340   3.651 1.00 . B B .  60 LEU HD11 1 1 
       14 53185 2 1 60 LEU HD12 H   4.305  -2.609   3.549 1.00 . B B .  60 LEU HD12 1 1 
       14 53186 2 1 60 LEU HD13 H   5.848  -3.183   2.899 1.00 . B B .  60 LEU HD13 1 1 
       14 53187 2 1 60 LEU HD21 H   4.594  -5.779   1.574 1.00 . B B .  60 LEU HD21 1 1 
       14 53188 2 1 60 LEU HD22 H   5.874  -4.729   0.963 1.00 . B B .  60 LEU HD22 1 1 
       14 53189 2 1 60 LEU HD23 H   4.409  -5.004  -0.007 1.00 . B B .  60 LEU HD23 1 1 
       14 53190 2 1 60 LEU HG   H   4.315  -2.770   1.076 1.00 . B B .  60 LEU HG   1 1 
       14 53191 2 1 60 LEU N    N   1.479  -2.078   0.552 1.00 . B B .  60 LEU N    1 1 
       14 53192 2 1 60 LEU O    O   0.594  -5.237  -0.602 1.00 . B B .  60 LEU O    1 1 
       14 53193 2 1 61 ASP C    C  -2.636  -4.286  -0.324 1.00 . B B .  61 ASP C    1 1 
       14 53194 2 1 61 ASP CA   C  -1.792  -4.750   0.887 1.00 . B B .  61 ASP CA   1 1 
       14 53195 2 1 61 ASP CB   C  -2.534  -4.542   2.211 1.00 . B B .  61 ASP CB   1 1 
       14 53196 2 1 61 ASP CG   C  -3.843  -5.338   2.312 1.00 . B B .  61 ASP CG   1 1 
       14 53197 2 1 61 ASP H    H  -0.390  -3.371   1.710 1.00 . B B .  61 ASP H    1 1 
       14 53198 2 1 61 ASP HA   H  -1.625  -5.822   0.764 1.00 . B B .  61 ASP HA   1 1 
       14 53199 2 1 61 ASP HB2  H  -1.883  -4.857   3.029 1.00 . B B .  61 ASP HB2  1 1 
       14 53200 2 1 61 ASP HB3  H  -2.740  -3.475   2.332 1.00 . B B .  61 ASP HB3  1 1 
       14 53201 2 1 61 ASP N    N  -0.484  -4.084   0.991 1.00 . B B .  61 ASP N    1 1 
       14 53202 2 1 61 ASP O    O  -3.674  -4.882  -0.615 1.00 . B B .  61 ASP O    1 1 
       14 53203 2 1 61 ASP OD1  O  -3.844  -6.553   2.005 1.00 . B B .  61 ASP OD1  1 1 
       14 53204 2 1 61 ASP OD2  O  -4.851  -4.746   2.765 1.00 . B B .  61 ASP OD2  1 1 
       14 53205 2 1 62 ARG C    C  -2.798  -4.057  -3.375 1.00 . B B .  62 ARG C    1 1 
       14 53206 2 1 62 ARG CA   C  -2.771  -2.882  -2.379 1.00 . B B .  62 ARG CA   1 1 
       14 53207 2 1 62 ARG CB   C  -1.942  -1.709  -2.936 1.00 . B B .  62 ARG CB   1 1 
       14 53208 2 1 62 ARG CD   C  -1.620   0.067  -4.758 1.00 . B B .  62 ARG CD   1 1 
       14 53209 2 1 62 ARG CG   C  -2.388  -1.190  -4.312 1.00 . B B .  62 ARG CG   1 1 
       14 53210 2 1 62 ARG CZ   C   0.704  -0.837  -5.183 1.00 . B B .  62 ARG CZ   1 1 
       14 53211 2 1 62 ARG H    H  -1.357  -2.784  -0.770 1.00 . B B .  62 ARG H    1 1 
       14 53212 2 1 62 ARG HA   H  -3.793  -2.546  -2.212 1.00 . B B .  62 ARG HA   1 1 
       14 53213 2 1 62 ARG HB2  H  -1.975  -0.885  -2.221 1.00 . B B .  62 ARG HB2  1 1 
       14 53214 2 1 62 ARG HB3  H  -0.916  -2.048  -3.037 1.00 . B B .  62 ARG HB3  1 1 
       14 53215 2 1 62 ARG HD2  H  -1.852   0.278  -5.804 1.00 . B B .  62 ARG HD2  1 1 
       14 53216 2 1 62 ARG HD3  H  -1.972   0.911  -4.160 1.00 . B B .  62 ARG HD3  1 1 
       14 53217 2 1 62 ARG HE   H   0.241   0.612  -3.895 1.00 . B B .  62 ARG HE   1 1 
       14 53218 2 1 62 ARG HG2  H  -2.238  -1.973  -5.052 1.00 . B B .  62 ARG HG2  1 1 
       14 53219 2 1 62 ARG HG3  H  -3.451  -0.950  -4.279 1.00 . B B .  62 ARG HG3  1 1 
       14 53220 2 1 62 ARG HH11 H  -0.612  -1.649  -6.484 1.00 . B B .  62 ARG HH11 1 1 
       14 53221 2 1 62 ARG HH12 H   1.014  -2.262  -6.594 1.00 . B B .  62 ARG HH12 1 1 
       14 53222 2 1 62 ARG HH21 H   2.245  -0.237  -4.014 1.00 . B B .  62 ARG HH21 1 1 
       14 53223 2 1 62 ARG HH22 H   2.635  -1.441  -5.226 1.00 . B B .  62 ARG HH22 1 1 
       14 53224 2 1 62 ARG N    N  -2.185  -3.278  -1.084 1.00 . B B .  62 ARG N    1 1 
       14 53225 2 1 62 ARG NE   N  -0.156  -0.029  -4.578 1.00 . B B .  62 ARG NE   1 1 
       14 53226 2 1 62 ARG NH1  N   0.342  -1.647  -6.157 1.00 . B B .  62 ARG NH1  1 1 
       14 53227 2 1 62 ARG NH2  N   1.958  -0.836  -4.793 1.00 . B B .  62 ARG NH2  1 1 
       14 53228 2 1 62 ARG O    O  -3.683  -4.141  -4.229 1.00 . B B .  62 ARG O    1 1 
       14 53229 2 1 63 ASN C    C  -2.805  -7.292  -3.614 1.00 . B B .  63 ASN C    1 1 
       14 53230 2 1 63 ASN CA   C  -1.751  -6.229  -4.012 1.00 . B B .  63 ASN CA   1 1 
       14 53231 2 1 63 ASN CB   C  -0.322  -6.779  -3.853 1.00 . B B .  63 ASN CB   1 1 
       14 53232 2 1 63 ASN CG   C   0.738  -5.785  -4.318 1.00 . B B .  63 ASN CG   1 1 
       14 53233 2 1 63 ASN H    H  -1.172  -4.843  -2.492 1.00 . B B .  63 ASN H    1 1 
       14 53234 2 1 63 ASN HA   H  -1.909  -5.989  -5.064 1.00 . B B .  63 ASN HA   1 1 
       14 53235 2 1 63 ASN HB2  H  -0.153  -7.035  -2.808 1.00 . B B .  63 ASN HB2  1 1 
       14 53236 2 1 63 ASN HB3  H  -0.222  -7.693  -4.441 1.00 . B B .  63 ASN HB3  1 1 
       14 53237 2 1 63 ASN HD21 H   1.172  -5.204  -2.414 1.00 . B B .  63 ASN HD21 1 1 
       14 53238 2 1 63 ASN HD22 H   2.065  -4.411  -3.697 1.00 . B B .  63 ASN HD22 1 1 
       14 53239 2 1 63 ASN N    N  -1.848  -4.990  -3.231 1.00 . B B .  63 ASN N    1 1 
       14 53240 2 1 63 ASN ND2  N   1.374  -5.077  -3.400 1.00 . B B .  63 ASN ND2  1 1 
       14 53241 2 1 63 ASN O    O  -2.946  -8.303  -4.307 1.00 . B B .  63 ASN O    1 1 
       14 53242 2 1 63 ASN OD1  O   0.989  -5.626  -5.506 1.00 . B B .  63 ASN OD1  1 1 
       14 53243 2 1 64 LYS C    C  -5.721  -7.278  -1.308 1.00 . B B .  64 LYS C    1 1 
       14 53244 2 1 64 LYS CA   C  -4.503  -8.023  -1.923 1.00 . B B .  64 LYS CA   1 1 
       14 53245 2 1 64 LYS CB   C  -3.718  -8.979  -0.988 1.00 . B B .  64 LYS CB   1 1 
       14 53246 2 1 64 LYS CD   C  -5.477 -10.863  -1.263 1.00 . B B .  64 LYS CD   1 1 
       14 53247 2 1 64 LYS CE   C  -6.197 -11.984  -0.501 1.00 . B B .  64 LYS CE   1 1 
       14 53248 2 1 64 LYS CG   C  -4.480 -10.152  -0.339 1.00 . B B .  64 LYS CG   1 1 
       14 53249 2 1 64 LYS H    H  -3.403  -6.214  -2.010 1.00 . B B .  64 LYS H    1 1 
       14 53250 2 1 64 LYS HA   H  -4.917  -8.623  -2.737 1.00 . B B .  64 LYS HA   1 1 
       14 53251 2 1 64 LYS HB2  H  -2.919  -9.424  -1.581 1.00 . B B .  64 LYS HB2  1 1 
       14 53252 2 1 64 LYS HB3  H  -3.239  -8.391  -0.204 1.00 . B B .  64 LYS HB3  1 1 
       14 53253 2 1 64 LYS HD2  H  -6.217 -10.144  -1.614 1.00 . B B .  64 LYS HD2  1 1 
       14 53254 2 1 64 LYS HD3  H  -4.953 -11.278  -2.122 1.00 . B B .  64 LYS HD3  1 1 
       14 53255 2 1 64 LYS HE2  H  -5.536 -12.852  -0.415 1.00 . B B .  64 LYS HE2  1 1 
       14 53256 2 1 64 LYS HE3  H  -6.423 -11.628   0.509 1.00 . B B .  64 LYS HE3  1 1 
       14 53257 2 1 64 LYS HG2  H  -3.745 -10.885   0.002 1.00 . B B .  64 LYS HG2  1 1 
       14 53258 2 1 64 LYS HG3  H  -5.005  -9.796   0.548 1.00 . B B .  64 LYS HG3  1 1 
       14 53259 2 1 64 LYS HZ1  H  -8.084 -11.545  -1.210 1.00 . B B .  64 LYS HZ1  1 1 
       14 53260 2 1 64 LYS HZ2  H  -7.948 -13.088  -0.670 1.00 . B B .  64 LYS HZ2  1 1 
       14 53261 2 1 64 LYS HZ3  H  -7.304 -12.674  -2.118 1.00 . B B .  64 LYS HZ3  1 1 
       14 53262 2 1 64 LYS N    N  -3.542  -7.083  -2.512 1.00 . B B .  64 LYS N    1 1 
       14 53263 2 1 64 LYS NZ   N  -7.467 -12.357  -1.173 1.00 . B B .  64 LYS NZ   1 1 
       14 53264 2 1 64 LYS O    O  -6.403  -6.557  -2.040 1.00 . B B .  64 LYS O    1 1 
       14 53265 2 1 65 ASP C    C  -7.311  -7.170   2.199 1.00 . B B .  65 ASP C    1 1 
       14 53266 2 1 65 ASP CA   C  -7.274  -7.000   0.659 1.00 . B B .  65 ASP CA   1 1 
       14 53267 2 1 65 ASP CB   C  -8.515  -7.670   0.015 1.00 . B B .  65 ASP CB   1 1 
       14 53268 2 1 65 ASP CG   C  -8.514  -9.209   0.057 1.00 . B B .  65 ASP CG   1 1 
       14 53269 2 1 65 ASP H    H  -5.357  -7.957   0.535 1.00 . B B .  65 ASP H    1 1 
       14 53270 2 1 65 ASP HA   H  -7.354  -5.927   0.479 1.00 . B B .  65 ASP HA   1 1 
       14 53271 2 1 65 ASP HB2  H  -9.409  -7.312   0.526 1.00 . B B .  65 ASP HB2  1 1 
       14 53272 2 1 65 ASP HB3  H  -8.589  -7.346  -1.028 1.00 . B B .  65 ASP HB3  1 1 
       14 53273 2 1 65 ASP N    N  -6.036  -7.462  -0.017 1.00 . B B .  65 ASP N    1 1 
       14 53274 2 1 65 ASP O    O  -8.324  -6.828   2.815 1.00 . B B .  65 ASP O    1 1 
       14 53275 2 1 65 ASP OD1  O  -8.217  -9.804   1.117 1.00 . B B .  65 ASP OD1  1 1 
       14 53276 2 1 65 ASP OD2  O  -8.820  -9.829  -0.986 1.00 . B B .  65 ASP OD2  1 1 
       14 53277 2 1 66 GLN C    C  -4.773  -8.500   4.658 1.00 . B B .  66 GLN C    1 1 
       14 53278 2 1 66 GLN CA   C  -6.186  -8.054   4.255 1.00 . B B .  66 GLN CA   1 1 
       14 53279 2 1 66 GLN CB   C  -7.210  -9.177   4.561 1.00 . B B .  66 GLN CB   1 1 
       14 53280 2 1 66 GLN CD   C  -8.337 -10.574   6.364 1.00 . B B .  66 GLN CD   1 1 
       14 53281 2 1 66 GLN CG   C  -7.247  -9.547   6.053 1.00 . B B .  66 GLN CG   1 1 
       14 53282 2 1 66 GLN H    H  -5.353  -7.629   2.346 1.00 . B B .  66 GLN H    1 1 
       14 53283 2 1 66 GLN HA   H  -6.439  -7.179   4.860 1.00 . B B .  66 GLN HA   1 1 
       14 53284 2 1 66 GLN HB2  H  -8.208  -8.847   4.282 1.00 . B B .  66 GLN HB2  1 1 
       14 53285 2 1 66 GLN HB3  H  -6.972 -10.067   3.976 1.00 . B B .  66 GLN HB3  1 1 
       14 53286 2 1 66 GLN HE21 H  -9.833  -9.203   6.300 1.00 . B B .  66 GLN HE21 1 1 
       14 53287 2 1 66 GLN HE22 H -10.302 -10.854   6.652 1.00 . B B .  66 GLN HE22 1 1 
       14 53288 2 1 66 GLN HG2  H  -6.283  -9.956   6.363 1.00 . B B .  66 GLN HG2  1 1 
       14 53289 2 1 66 GLN HG3  H  -7.437  -8.646   6.637 1.00 . B B .  66 GLN HG3  1 1 
       14 53290 2 1 66 GLN N    N  -6.243  -7.681   2.834 1.00 . B B .  66 GLN N    1 1 
       14 53291 2 1 66 GLN NE2  N  -9.593 -10.170   6.441 1.00 . B B .  66 GLN NE2  1 1 
       14 53292 2 1 66 GLN O    O  -4.244  -8.042   5.671 1.00 . B B .  66 GLN O    1 1 
       14 53293 2 1 66 GLN OE1  O  -8.085 -11.761   6.535 1.00 . B B .  66 GLN OE1  1 1 
       14 53294 2 1 67 GLU C    C  -1.799  -9.516   3.133 1.00 . B B .  67 GLU C    1 1 
       14 53295 2 1 67 GLU CA   C  -2.864 -10.009   4.130 1.00 . B B .  67 GLU CA   1 1 
       14 53296 2 1 67 GLU CB   C  -2.962 -11.546   4.106 1.00 . B B .  67 GLU CB   1 1 
       14 53297 2 1 67 GLU CD   C  -3.335 -13.676   2.770 1.00 . B B .  67 GLU CD   1 1 
       14 53298 2 1 67 GLU CG   C  -3.375 -12.144   2.749 1.00 . B B .  67 GLU CG   1 1 
       14 53299 2 1 67 GLU H    H  -4.657  -9.709   3.043 1.00 . B B .  67 GLU H    1 1 
       14 53300 2 1 67 GLU HA   H  -2.543  -9.728   5.134 1.00 . B B .  67 GLU HA   1 1 
       14 53301 2 1 67 GLU HB2  H  -1.994 -11.956   4.389 1.00 . B B .  67 GLU HB2  1 1 
       14 53302 2 1 67 GLU HB3  H  -3.686 -11.861   4.862 1.00 . B B .  67 GLU HB3  1 1 
       14 53303 2 1 67 GLU HG2  H  -4.382 -11.809   2.489 1.00 . B B .  67 GLU HG2  1 1 
       14 53304 2 1 67 GLU HG3  H  -2.690 -11.802   1.976 1.00 . B B .  67 GLU HG3  1 1 
       14 53305 2 1 67 GLU N    N  -4.177  -9.408   3.877 1.00 . B B .  67 GLU N    1 1 
       14 53306 2 1 67 GLU O    O  -2.072  -9.305   1.952 1.00 . B B .  67 GLU O    1 1 
       14 53307 2 1 67 GLU OE1  O  -4.346 -14.311   3.154 1.00 . B B .  67 GLU OE1  1 1 
       14 53308 2 1 67 GLU OE2  O  -2.289 -14.246   2.371 1.00 . B B .  67 GLU OE2  1 1 
       14 53309 2 1 68 VAL C    C   1.305 -10.505   2.587 1.00 . B B .  68 VAL C    1 1 
       14 53310 2 1 68 VAL CA   C   0.649  -9.141   2.821 1.00 . B B .  68 VAL CA   1 1 
       14 53311 2 1 68 VAL CB   C   1.588  -8.146   3.544 1.00 . B B .  68 VAL CB   1 1 
       14 53312 2 1 68 VAL CG1  C   2.893  -7.917   2.758 1.00 . B B .  68 VAL CG1  1 1 
       14 53313 2 1 68 VAL CG2  C   0.896  -6.787   3.763 1.00 . B B .  68 VAL CG2  1 1 
       14 53314 2 1 68 VAL H    H  -0.424  -9.649   4.586 1.00 . B B .  68 VAL H    1 1 
       14 53315 2 1 68 VAL HA   H   0.373  -8.706   1.857 1.00 . B B .  68 VAL HA   1 1 
       14 53316 2 1 68 VAL HB   H   1.846  -8.549   4.524 1.00 . B B .  68 VAL HB   1 1 
       14 53317 2 1 68 VAL HG11 H   2.672  -7.549   1.754 1.00 . B B .  68 VAL HG11 1 1 
       14 53318 2 1 68 VAL HG12 H   3.516  -7.185   3.271 1.00 . B B .  68 VAL HG12 1 1 
       14 53319 2 1 68 VAL HG13 H   3.458  -8.845   2.687 1.00 . B B .  68 VAL HG13 1 1 
       14 53320 2 1 68 VAL HG21 H   0.040  -6.903   4.424 1.00 . B B .  68 VAL HG21 1 1 
       14 53321 2 1 68 VAL HG22 H   1.589  -6.079   4.219 1.00 . B B .  68 VAL HG22 1 1 
       14 53322 2 1 68 VAL HG23 H   0.561  -6.382   2.807 1.00 . B B .  68 VAL HG23 1 1 
       14 53323 2 1 68 VAL N    N  -0.563  -9.386   3.612 1.00 . B B .  68 VAL N    1 1 
       14 53324 2 1 68 VAL O    O   2.006 -11.035   3.454 1.00 . B B .  68 VAL O    1 1 
       14 53325 2 1 69 ASN C    C   3.019 -12.285   0.524 1.00 . B B .  69 ASN C    1 1 
       14 53326 2 1 69 ASN CA   C   1.556 -12.408   1.030 1.00 . B B .  69 ASN CA   1 1 
       14 53327 2 1 69 ASN CB   C   0.540 -13.081   0.088 1.00 . B B .  69 ASN CB   1 1 
       14 53328 2 1 69 ASN CG   C   0.684 -14.599   0.018 1.00 . B B .  69 ASN CG   1 1 
       14 53329 2 1 69 ASN H    H   0.414 -10.624   0.784 1.00 . B B .  69 ASN H    1 1 
       14 53330 2 1 69 ASN HA   H   1.601 -13.038   1.915 1.00 . B B .  69 ASN HA   1 1 
       14 53331 2 1 69 ASN HB2  H  -0.466 -12.860   0.449 1.00 . B B .  69 ASN HB2  1 1 
       14 53332 2 1 69 ASN HB3  H   0.619 -12.671  -0.912 1.00 . B B .  69 ASN HB3  1 1 
       14 53333 2 1 69 ASN HD21 H  -0.952 -14.897   1.208 1.00 . B B .  69 ASN HD21 1 1 
       14 53334 2 1 69 ASN HD22 H  -0.128 -16.340   0.623 1.00 . B B .  69 ASN HD22 1 1 
       14 53335 2 1 69 ASN N    N   1.027 -11.101   1.425 1.00 . B B .  69 ASN N    1 1 
       14 53336 2 1 69 ASN ND2  N  -0.205 -15.338   0.665 1.00 . B B .  69 ASN ND2  1 1 
       14 53337 2 1 69 ASN O    O   3.565 -11.181   0.409 1.00 . B B .  69 ASN O    1 1 
       14 53338 2 1 69 ASN OD1  O   1.579 -15.136  -0.625 1.00 . B B .  69 ASN OD1  1 1 
       14 53339 2 1 70 PHE C    C   5.665 -12.745  -1.232 1.00 . B B .  70 PHE C    1 1 
       14 53340 2 1 70 PHE CA   C   5.146 -13.438   0.045 1.00 . B B .  70 PHE CA   1 1 
       14 53341 2 1 70 PHE CB   C   5.628 -14.891   0.140 1.00 . B B .  70 PHE CB   1 1 
       14 53342 2 1 70 PHE CD1  C   7.980 -14.548   0.989 1.00 . B B .  70 PHE CD1  1 1 
       14 53343 2 1 70 PHE CD2  C   7.671 -15.563  -1.206 1.00 . B B .  70 PHE CD2  1 1 
       14 53344 2 1 70 PHE CE1  C   9.373 -14.585   0.809 1.00 . B B .  70 PHE CE1  1 1 
       14 53345 2 1 70 PHE CE2  C   9.062 -15.607  -1.382 1.00 . B B .  70 PHE CE2  1 1 
       14 53346 2 1 70 PHE CG   C   7.126 -15.028  -0.022 1.00 . B B .  70 PHE CG   1 1 
       14 53347 2 1 70 PHE CZ   C   9.909 -15.102  -0.380 1.00 . B B .  70 PHE CZ   1 1 
       14 53348 2 1 70 PHE H    H   3.211 -14.293   0.341 1.00 . B B .  70 PHE H    1 1 
       14 53349 2 1 70 PHE HA   H   5.616 -12.891   0.864 1.00 . B B .  70 PHE HA   1 1 
       14 53350 2 1 70 PHE HB2  H   5.347 -15.297   1.115 1.00 . B B .  70 PHE HB2  1 1 
       14 53351 2 1 70 PHE HB3  H   5.123 -15.486  -0.624 1.00 . B B .  70 PHE HB3  1 1 
       14 53352 2 1 70 PHE HD1  H   7.573 -14.126   1.896 1.00 . B B .  70 PHE HD1  1 1 
       14 53353 2 1 70 PHE HD2  H   7.026 -15.922  -1.993 1.00 . B B .  70 PHE HD2  1 1 
       14 53354 2 1 70 PHE HE1  H  10.027 -14.207   1.581 1.00 . B B .  70 PHE HE1  1 1 
       14 53355 2 1 70 PHE HE2  H   9.478 -16.002  -2.293 1.00 . B B .  70 PHE HE2  1 1 
       14 53356 2 1 70 PHE HZ   H  10.976 -15.096  -0.532 1.00 . B B .  70 PHE HZ   1 1 
       14 53357 2 1 70 PHE N    N   3.701 -13.408   0.287 1.00 . B B .  70 PHE N    1 1 
       14 53358 2 1 70 PHE O    O   6.530 -11.875  -1.129 1.00 . B B .  70 PHE O    1 1 
       14 53359 2 1 71 GLN C    C   5.643 -11.113  -3.873 1.00 . B B .  71 GLN C    1 1 
       14 53360 2 1 71 GLN CA   C   5.843 -12.623  -3.667 1.00 . B B .  71 GLN CA   1 1 
       14 53361 2 1 71 GLN CB   C   5.354 -13.443  -4.874 1.00 . B B .  71 GLN CB   1 1 
       14 53362 2 1 71 GLN CD   C   5.807 -13.989  -7.351 1.00 . B B .  71 GLN CD   1 1 
       14 53363 2 1 71 GLN CG   C   6.208 -13.162  -6.126 1.00 . B B .  71 GLN CG   1 1 
       14 53364 2 1 71 GLN H    H   4.432 -13.760  -2.495 1.00 . B B .  71 GLN H    1 1 
       14 53365 2 1 71 GLN HA   H   6.921 -12.776  -3.571 1.00 . B B .  71 GLN HA   1 1 
       14 53366 2 1 71 GLN HB2  H   5.430 -14.504  -4.631 1.00 . B B .  71 GLN HB2  1 1 
       14 53367 2 1 71 GLN HB3  H   4.310 -13.200  -5.077 1.00 . B B .  71 GLN HB3  1 1 
       14 53368 2 1 71 GLN HE21 H   7.529 -13.549  -8.339 1.00 . B B .  71 GLN HE21 1 1 
       14 53369 2 1 71 GLN HE22 H   6.362 -14.559  -9.180 1.00 . B B .  71 GLN HE22 1 1 
       14 53370 2 1 71 GLN HG2  H   6.128 -12.114  -6.402 1.00 . B B .  71 GLN HG2  1 1 
       14 53371 2 1 71 GLN HG3  H   7.253 -13.376  -5.900 1.00 . B B .  71 GLN HG3  1 1 
       14 53372 2 1 71 GLN N    N   5.203 -13.108  -2.433 1.00 . B B .  71 GLN N    1 1 
       14 53373 2 1 71 GLN NE2  N   6.635 -14.028  -8.372 1.00 . B B .  71 GLN NE2  1 1 
       14 53374 2 1 71 GLN O    O   6.531 -10.439  -4.396 1.00 . B B .  71 GLN O    1 1 
       14 53375 2 1 71 GLN OE1  O   4.752 -14.608  -7.420 1.00 . B B .  71 GLN OE1  1 1 
       14 53376 2 1 72 GLU C    C   5.048  -8.354  -2.402 1.00 . B B .  72 GLU C    1 1 
       14 53377 2 1 72 GLU CA   C   4.238  -9.128  -3.449 1.00 . B B .  72 GLU CA   1 1 
       14 53378 2 1 72 GLU CB   C   2.733  -8.822  -3.361 1.00 . B B .  72 GLU CB   1 1 
       14 53379 2 1 72 GLU CD   C   1.492 -10.960  -2.783 1.00 . B B .  72 GLU CD   1 1 
       14 53380 2 1 72 GLU CG   C   1.933  -9.570  -2.289 1.00 . B B .  72 GLU CG   1 1 
       14 53381 2 1 72 GLU H    H   3.843 -11.180  -2.967 1.00 . B B .  72 GLU H    1 1 
       14 53382 2 1 72 GLU HA   H   4.561  -8.760  -4.419 1.00 . B B .  72 GLU HA   1 1 
       14 53383 2 1 72 GLU HB2  H   2.619  -7.752  -3.186 1.00 . B B .  72 GLU HB2  1 1 
       14 53384 2 1 72 GLU HB3  H   2.284  -9.026  -4.336 1.00 . B B .  72 GLU HB3  1 1 
       14 53385 2 1 72 GLU HG2  H   2.521  -9.654  -1.377 1.00 . B B .  72 GLU HG2  1 1 
       14 53386 2 1 72 GLU HG3  H   1.044  -8.987  -2.044 1.00 . B B .  72 GLU HG3  1 1 
       14 53387 2 1 72 GLU N    N   4.520 -10.562  -3.416 1.00 . B B .  72 GLU N    1 1 
       14 53388 2 1 72 GLU O    O   5.411  -7.207  -2.655 1.00 . B B .  72 GLU O    1 1 
       14 53389 2 1 72 GLU OE1  O   2.267 -11.931  -2.620 1.00 . B B .  72 GLU OE1  1 1 
       14 53390 2 1 72 GLU OE2  O   0.380 -11.075  -3.348 1.00 . B B .  72 GLU OE2  1 1 
       14 53391 2 1 73 TYR C    C   7.774  -8.266  -0.954 1.00 . B B .  73 TYR C    1 1 
       14 53392 2 1 73 TYR CA   C   6.373  -8.371  -0.322 1.00 . B B .  73 TYR CA   1 1 
       14 53393 2 1 73 TYR CB   C   6.391  -9.186   0.980 1.00 . B B .  73 TYR CB   1 1 
       14 53394 2 1 73 TYR CD1  C   7.215  -7.706   2.868 1.00 . B B .  73 TYR CD1  1 1 
       14 53395 2 1 73 TYR CD2  C   8.701  -9.433   1.994 1.00 . B B .  73 TYR CD2  1 1 
       14 53396 2 1 73 TYR CE1  C   8.213  -7.302   3.776 1.00 . B B .  73 TYR CE1  1 1 
       14 53397 2 1 73 TYR CE2  C   9.699  -9.039   2.903 1.00 . B B .  73 TYR CE2  1 1 
       14 53398 2 1 73 TYR CG   C   7.460  -8.767   1.974 1.00 . B B .  73 TYR CG   1 1 
       14 53399 2 1 73 TYR CZ   C   9.461  -7.966   3.792 1.00 . B B .  73 TYR CZ   1 1 
       14 53400 2 1 73 TYR H    H   5.092  -9.910  -1.092 1.00 . B B .  73 TYR H    1 1 
       14 53401 2 1 73 TYR HA   H   6.047  -7.355  -0.088 1.00 . B B .  73 TYR HA   1 1 
       14 53402 2 1 73 TYR HB2  H   5.418  -9.104   1.460 1.00 . B B .  73 TYR HB2  1 1 
       14 53403 2 1 73 TYR HB3  H   6.544 -10.236   0.749 1.00 . B B .  73 TYR HB3  1 1 
       14 53404 2 1 73 TYR HD1  H   6.260  -7.199   2.854 1.00 . B B .  73 TYR HD1  1 1 
       14 53405 2 1 73 TYR HD2  H   8.889 -10.255   1.314 1.00 . B B .  73 TYR HD2  1 1 
       14 53406 2 1 73 TYR HE1  H   8.029  -6.485   4.459 1.00 . B B .  73 TYR HE1  1 1 
       14 53407 2 1 73 TYR HE2  H  10.651  -9.551   2.923 1.00 . B B .  73 TYR HE2  1 1 
       14 53408 2 1 73 TYR HH   H  10.170  -6.824   5.200 1.00 . B B .  73 TYR HH   1 1 
       14 53409 2 1 73 TYR N    N   5.413  -8.966  -1.265 1.00 . B B .  73 TYR N    1 1 
       14 53410 2 1 73 TYR O    O   8.409  -7.217  -0.853 1.00 . B B .  73 TYR O    1 1 
       14 53411 2 1 73 TYR OH   O  10.440  -7.574   4.656 1.00 . B B .  73 TYR OH   1 1 
       14 53412 2 1 74 ILE C    C   9.410  -8.189  -3.548 1.00 . B B .  74 ILE C    1 1 
       14 53413 2 1 74 ILE CA   C   9.487  -9.263  -2.442 1.00 . B B .  74 ILE CA   1 1 
       14 53414 2 1 74 ILE CB   C   9.850 -10.657  -3.023 1.00 . B B .  74 ILE CB   1 1 
       14 53415 2 1 74 ILE CD1  C  11.120 -11.635  -0.959 1.00 . B B .  74 ILE CD1  1 1 
       14 53416 2 1 74 ILE CG1  C   9.974 -11.785  -1.968 1.00 . B B .  74 ILE CG1  1 1 
       14 53417 2 1 74 ILE CG2  C  11.152 -10.557  -3.841 1.00 . B B .  74 ILE CG2  1 1 
       14 53418 2 1 74 ILE H    H   7.652 -10.135  -1.704 1.00 . B B .  74 ILE H    1 1 
       14 53419 2 1 74 ILE HA   H  10.297  -8.950  -1.780 1.00 . B B .  74 ILE HA   1 1 
       14 53420 2 1 74 ILE HB   H   9.053 -10.958  -3.707 1.00 . B B .  74 ILE HB   1 1 
       14 53421 2 1 74 ILE HD11 H  12.082 -11.589  -1.472 1.00 . B B .  74 ILE HD11 1 1 
       14 53422 2 1 74 ILE HD12 H  10.973 -10.742  -0.356 1.00 . B B .  74 ILE HD12 1 1 
       14 53423 2 1 74 ILE HD13 H  11.141 -12.502  -0.298 1.00 . B B .  74 ILE HD13 1 1 
       14 53424 2 1 74 ILE HG12 H   9.041 -11.861  -1.411 1.00 . B B .  74 ILE HG12 1 1 
       14 53425 2 1 74 ILE HG13 H  10.109 -12.732  -2.491 1.00 . B B .  74 ILE HG13 1 1 
       14 53426 2 1 74 ILE HG21 H  10.967 -10.016  -4.770 1.00 . B B .  74 ILE HG21 1 1 
       14 53427 2 1 74 ILE HG22 H  11.923 -10.028  -3.275 1.00 . B B .  74 ILE HG22 1 1 
       14 53428 2 1 74 ILE HG23 H  11.521 -11.553  -4.092 1.00 . B B .  74 ILE HG23 1 1 
       14 53429 2 1 74 ILE N    N   8.232  -9.304  -1.667 1.00 . B B .  74 ILE N    1 1 
       14 53430 2 1 74 ILE O    O  10.319  -7.367  -3.652 1.00 . B B .  74 ILE O    1 1 
       14 53431 2 1 75 THR C    C   8.087  -5.756  -4.920 1.00 . B B .  75 THR C    1 1 
       14 53432 2 1 75 THR CA   C   8.099  -7.198  -5.427 1.00 . B B .  75 THR CA   1 1 
       14 53433 2 1 75 THR CB   C   6.805  -7.540  -6.169 1.00 . B B .  75 THR CB   1 1 
       14 53434 2 1 75 THR CG2  C   6.524  -6.573  -7.324 1.00 . B B .  75 THR CG2  1 1 
       14 53435 2 1 75 THR H    H   7.617  -8.868  -4.167 1.00 . B B .  75 THR H    1 1 
       14 53436 2 1 75 THR HA   H   8.917  -7.273  -6.138 1.00 . B B .  75 THR HA   1 1 
       14 53437 2 1 75 THR HB   H   5.961  -7.514  -5.478 1.00 . B B .  75 THR HB   1 1 
       14 53438 2 1 75 THR HG1  H   6.789  -9.483  -6.002 1.00 . B B .  75 THR HG1  1 1 
       14 53439 2 1 75 THR HG21 H   7.412  -6.450  -7.945 1.00 . B B .  75 THR HG21 1 1 
       14 53440 2 1 75 THR HG22 H   6.235  -5.602  -6.925 1.00 . B B .  75 THR HG22 1 1 
       14 53441 2 1 75 THR HG23 H   5.707  -6.954  -7.930 1.00 . B B .  75 THR HG23 1 1 
       14 53442 2 1 75 THR N    N   8.319  -8.156  -4.326 1.00 . B B .  75 THR N    1 1 
       14 53443 2 1 75 THR O    O   8.701  -4.886  -5.542 1.00 . B B .  75 THR O    1 1 
       14 53444 2 1 75 THR OG1  O   6.932  -8.836  -6.718 1.00 . B B .  75 THR OG1  1 1 
       14 53445 2 1 76 PHE C    C   8.830  -3.722  -2.725 1.00 . B B .  76 PHE C    1 1 
       14 53446 2 1 76 PHE CA   C   7.426  -4.180  -3.137 1.00 . B B .  76 PHE CA   1 1 
       14 53447 2 1 76 PHE CB   C   6.497  -4.223  -1.924 1.00 . B B .  76 PHE CB   1 1 
       14 53448 2 1 76 PHE CD1  C   7.357  -2.633  -0.145 1.00 . B B .  76 PHE CD1  1 1 
       14 53449 2 1 76 PHE CD2  C   5.439  -1.964  -1.489 1.00 . B B .  76 PHE CD2  1 1 
       14 53450 2 1 76 PHE CE1  C   7.316  -1.400   0.531 1.00 . B B .  76 PHE CE1  1 1 
       14 53451 2 1 76 PHE CE2  C   5.394  -0.738  -0.807 1.00 . B B .  76 PHE CE2  1 1 
       14 53452 2 1 76 PHE CG   C   6.426  -2.912  -1.164 1.00 . B B .  76 PHE CG   1 1 
       14 53453 2 1 76 PHE CZ   C   6.337  -0.450   0.195 1.00 . B B .  76 PHE CZ   1 1 
       14 53454 2 1 76 PHE H    H   6.912  -6.241  -3.339 1.00 . B B .  76 PHE H    1 1 
       14 53455 2 1 76 PHE HA   H   7.036  -3.447  -3.845 1.00 . B B .  76 PHE HA   1 1 
       14 53456 2 1 76 PHE HB2  H   5.494  -4.492  -2.259 1.00 . B B .  76 PHE HB2  1 1 
       14 53457 2 1 76 PHE HB3  H   6.835  -5.007  -1.245 1.00 . B B .  76 PHE HB3  1 1 
       14 53458 2 1 76 PHE HD1  H   8.114  -3.356   0.117 1.00 . B B .  76 PHE HD1  1 1 
       14 53459 2 1 76 PHE HD2  H   4.717  -2.173  -2.264 1.00 . B B .  76 PHE HD2  1 1 
       14 53460 2 1 76 PHE HE1  H   8.038  -1.184   1.303 1.00 . B B .  76 PHE HE1  1 1 
       14 53461 2 1 76 PHE HE2  H   4.634  -0.013  -1.051 1.00 . B B .  76 PHE HE2  1 1 
       14 53462 2 1 76 PHE HZ   H   6.311   0.506   0.695 1.00 . B B .  76 PHE HZ   1 1 
       14 53463 2 1 76 PHE N    N   7.442  -5.495  -3.780 1.00 . B B .  76 PHE N    1 1 
       14 53464 2 1 76 PHE O    O   9.166  -2.556  -2.934 1.00 . B B .  76 PHE O    1 1 
       14 53465 2 1 77 LEU C    C  11.868  -3.967  -3.202 1.00 . B B .  77 LEU C    1 1 
       14 53466 2 1 77 LEU CA   C  11.083  -4.308  -1.924 1.00 . B B .  77 LEU CA   1 1 
       14 53467 2 1 77 LEU CB   C  11.733  -5.462  -1.142 1.00 . B B .  77 LEU CB   1 1 
       14 53468 2 1 77 LEU CD1  C  11.795  -6.906   0.917 1.00 . B B .  77 LEU CD1  1 1 
       14 53469 2 1 77 LEU CD2  C  11.671  -4.431   1.189 1.00 . B B .  77 LEU CD2  1 1 
       14 53470 2 1 77 LEU CG   C  11.239  -5.614   0.311 1.00 . B B .  77 LEU CG   1 1 
       14 53471 2 1 77 LEU H    H   9.347  -5.569  -2.061 1.00 . B B .  77 LEU H    1 1 
       14 53472 2 1 77 LEU HA   H  11.118  -3.405  -1.318 1.00 . B B .  77 LEU HA   1 1 
       14 53473 2 1 77 LEU HB2  H  11.564  -6.395  -1.676 1.00 . B B .  77 LEU HB2  1 1 
       14 53474 2 1 77 LEU HB3  H  12.809  -5.295  -1.116 1.00 . B B .  77 LEU HB3  1 1 
       14 53475 2 1 77 LEU HD11 H  12.887  -6.890   0.895 1.00 . B B .  77 LEU HD11 1 1 
       14 53476 2 1 77 LEU HD12 H  11.421  -7.762   0.359 1.00 . B B .  77 LEU HD12 1 1 
       14 53477 2 1 77 LEU HD13 H  11.463  -7.000   1.950 1.00 . B B .  77 LEU HD13 1 1 
       14 53478 2 1 77 LEU HD21 H  12.753  -4.304   1.134 1.00 . B B .  77 LEU HD21 1 1 
       14 53479 2 1 77 LEU HD22 H  11.378  -4.604   2.224 1.00 . B B .  77 LEU HD22 1 1 
       14 53480 2 1 77 LEU HD23 H  11.172  -3.525   0.856 1.00 . B B .  77 LEU HD23 1 1 
       14 53481 2 1 77 LEU HG   H  10.152  -5.674   0.329 1.00 . B B .  77 LEU HG   1 1 
       14 53482 2 1 77 LEU N    N   9.676  -4.620  -2.204 1.00 . B B .  77 LEU N    1 1 
       14 53483 2 1 77 LEU O    O  12.853  -3.236  -3.116 1.00 . B B .  77 LEU O    1 1 
       14 53484 2 1 78 GLY C    C  11.558  -2.529  -6.016 1.00 . B B .  78 GLY C    1 1 
       14 53485 2 1 78 GLY CA   C  11.923  -3.976  -5.685 1.00 . B B .  78 GLY CA   1 1 
       14 53486 2 1 78 GLY H    H  10.608  -5.034  -4.369 1.00 . B B .  78 GLY H    1 1 
       14 53487 2 1 78 GLY HA2  H  13.011  -4.059  -5.686 1.00 . B B .  78 GLY HA2  1 1 
       14 53488 2 1 78 GLY HA3  H  11.491  -4.606  -6.460 1.00 . B B .  78 GLY HA3  1 1 
       14 53489 2 1 78 GLY N    N  11.403  -4.401  -4.381 1.00 . B B .  78 GLY N    1 1 
       14 53490 2 1 78 GLY O    O  12.422  -1.756  -6.427 1.00 . B B .  78 GLY O    1 1 
       14 53491 2 1 79 ALA C    C  10.638   0.188  -4.908 1.00 . B B .  79 ALA C    1 1 
       14 53492 2 1 79 ALA CA   C   9.898  -0.718  -5.916 1.00 . B B .  79 ALA CA   1 1 
       14 53493 2 1 79 ALA CB   C   8.372  -0.630  -5.772 1.00 . B B .  79 ALA CB   1 1 
       14 53494 2 1 79 ALA H    H   9.628  -2.802  -5.457 1.00 . B B .  79 ALA H    1 1 
       14 53495 2 1 79 ALA HA   H  10.173  -0.370  -6.912 1.00 . B B .  79 ALA HA   1 1 
       14 53496 2 1 79 ALA HB1  H   8.063  -0.954  -4.774 1.00 . B B .  79 ALA HB1  1 1 
       14 53497 2 1 79 ALA HB2  H   8.057   0.403  -5.919 1.00 . B B .  79 ALA HB2  1 1 
       14 53498 2 1 79 ALA HB3  H   7.891  -1.263  -6.522 1.00 . B B .  79 ALA HB3  1 1 
       14 53499 2 1 79 ALA N    N  10.305  -2.124  -5.788 1.00 . B B .  79 ALA N    1 1 
       14 53500 2 1 79 ALA O    O  11.153   1.244  -5.280 1.00 . B B .  79 ALA O    1 1 
       14 53501 2 1 80 LEU C    C  13.032   0.545  -3.041 1.00 . B B .  80 LEU C    1 1 
       14 53502 2 1 80 LEU CA   C  11.561   0.383  -2.607 1.00 . B B .  80 LEU CA   1 1 
       14 53503 2 1 80 LEU CB   C  11.414  -0.448  -1.313 1.00 . B B .  80 LEU CB   1 1 
       14 53504 2 1 80 LEU CD1  C  10.471   1.247   0.348 1.00 . B B .  80 LEU CD1  1 1 
       14 53505 2 1 80 LEU CD2  C  11.885  -0.635   1.154 1.00 . B B .  80 LEU CD2  1 1 
       14 53506 2 1 80 LEU CG   C  11.661   0.340  -0.010 1.00 . B B .  80 LEU CG   1 1 
       14 53507 2 1 80 LEU H    H  10.283  -1.128  -3.416 1.00 . B B .  80 LEU H    1 1 
       14 53508 2 1 80 LEU HA   H  11.156   1.382  -2.447 1.00 . B B .  80 LEU HA   1 1 
       14 53509 2 1 80 LEU HB2  H  10.411  -0.871  -1.254 1.00 . B B .  80 LEU HB2  1 1 
       14 53510 2 1 80 LEU HB3  H  12.115  -1.279  -1.365 1.00 . B B .  80 LEU HB3  1 1 
       14 53511 2 1 80 LEU HD11 H  10.346   2.020  -0.406 1.00 . B B .  80 LEU HD11 1 1 
       14 53512 2 1 80 LEU HD12 H  10.650   1.726   1.310 1.00 . B B .  80 LEU HD12 1 1 
       14 53513 2 1 80 LEU HD13 H   9.552   0.655   0.422 1.00 . B B .  80 LEU HD13 1 1 
       14 53514 2 1 80 LEU HD21 H  12.097  -0.079   2.068 1.00 . B B .  80 LEU HD21 1 1 
       14 53515 2 1 80 LEU HD22 H  12.738  -1.280   0.942 1.00 . B B .  80 LEU HD22 1 1 
       14 53516 2 1 80 LEU HD23 H  10.993  -1.243   1.305 1.00 . B B .  80 LEU HD23 1 1 
       14 53517 2 1 80 LEU HG   H  12.560   0.945  -0.126 1.00 . B B .  80 LEU HG   1 1 
       14 53518 2 1 80 LEU N    N  10.769  -0.268  -3.656 1.00 . B B .  80 LEU N    1 1 
       14 53519 2 1 80 LEU O    O  13.583   1.635  -2.928 1.00 . B B .  80 LEU O    1 1 
       14 53520 2 1 81 ALA C    C  15.237   0.464  -5.291 1.00 . B B .  81 ALA C    1 1 
       14 53521 2 1 81 ALA CA   C  15.007  -0.513  -4.123 1.00 . B B .  81 ALA CA   1 1 
       14 53522 2 1 81 ALA CB   C  15.354  -1.953  -4.510 1.00 . B B .  81 ALA CB   1 1 
       14 53523 2 1 81 ALA H    H  13.123  -1.378  -3.645 1.00 . B B .  81 ALA H    1 1 
       14 53524 2 1 81 ALA HA   H  15.681  -0.214  -3.321 1.00 . B B .  81 ALA HA   1 1 
       14 53525 2 1 81 ALA HB1  H  15.522  -2.550  -3.609 1.00 . B B .  81 ALA HB1  1 1 
       14 53526 2 1 81 ALA HB2  H  14.539  -2.398  -5.077 1.00 . B B .  81 ALA HB2  1 1 
       14 53527 2 1 81 ALA HB3  H  16.250  -1.965  -5.127 1.00 . B B .  81 ALA HB3  1 1 
       14 53528 2 1 81 ALA N    N  13.635  -0.502  -3.613 1.00 . B B .  81 ALA N    1 1 
       14 53529 2 1 81 ALA O    O  16.284   1.105  -5.345 1.00 . B B .  81 ALA O    1 1 
       14 53530 2 1 82 MET C    C  14.226   3.070  -6.736 1.00 . B B .  82 MET C    1 1 
       14 53531 2 1 82 MET CA   C  14.336   1.641  -7.274 1.00 . B B .  82 MET CA   1 1 
       14 53532 2 1 82 MET CB   C  13.219   1.405  -8.304 1.00 . B B .  82 MET CB   1 1 
       14 53533 2 1 82 MET CE   C  12.331   0.907 -11.510 1.00 . B B .  82 MET CE   1 1 
       14 53534 2 1 82 MET CG   C  13.416   0.108  -9.082 1.00 . B B .  82 MET CG   1 1 
       14 53535 2 1 82 MET H    H  13.471   0.002  -6.164 1.00 . B B .  82 MET H    1 1 
       14 53536 2 1 82 MET HA   H  15.308   1.586  -7.767 1.00 . B B .  82 MET HA   1 1 
       14 53537 2 1 82 MET HB2  H  12.253   1.376  -7.796 1.00 . B B .  82 MET HB2  1 1 
       14 53538 2 1 82 MET HB3  H  13.208   2.237  -9.009 1.00 . B B .  82 MET HB3  1 1 
       14 53539 2 1 82 MET HE1  H  11.630   0.743 -12.330 1.00 . B B .  82 MET HE1  1 1 
       14 53540 2 1 82 MET HE2  H  12.192   1.916 -11.119 1.00 . B B .  82 MET HE2  1 1 
       14 53541 2 1 82 MET HE3  H  13.351   0.806 -11.889 1.00 . B B .  82 MET HE3  1 1 
       14 53542 2 1 82 MET HG2  H  14.348   0.170  -9.646 1.00 . B B .  82 MET HG2  1 1 
       14 53543 2 1 82 MET HG3  H  13.508  -0.706  -8.368 1.00 . B B .  82 MET HG3  1 1 
       14 53544 2 1 82 MET N    N  14.273   0.623  -6.207 1.00 . B B .  82 MET N    1 1 
       14 53545 2 1 82 MET O    O  14.921   3.968  -7.218 1.00 . B B .  82 MET O    1 1 
       14 53546 2 1 82 MET SD   S  12.049  -0.309 -10.200 1.00 . B B .  82 MET SD   1 1 
       14 53547 2 1 83 ILE C    C  14.535   4.895  -4.231 1.00 . B B .  83 ILE C    1 1 
       14 53548 2 1 83 ILE CA   C  13.257   4.573  -5.025 1.00 . B B .  83 ILE CA   1 1 
       14 53549 2 1 83 ILE CB   C  11.956   4.567  -4.188 1.00 . B B .  83 ILE CB   1 1 
       14 53550 2 1 83 ILE CD1  C   9.450   4.172  -4.530 1.00 . B B .  83 ILE CD1  1 1 
       14 53551 2 1 83 ILE CG1  C  10.769   4.581  -5.181 1.00 . B B .  83 ILE CG1  1 1 
       14 53552 2 1 83 ILE CG2  C  11.862   5.756  -3.211 1.00 . B B .  83 ILE CG2  1 1 
       14 53553 2 1 83 ILE H    H  12.793   2.510  -5.426 1.00 . B B .  83 ILE H    1 1 
       14 53554 2 1 83 ILE HA   H  13.177   5.373  -5.765 1.00 . B B .  83 ILE HA   1 1 
       14 53555 2 1 83 ILE HB   H  11.925   3.647  -3.603 1.00 . B B .  83 ILE HB   1 1 
       14 53556 2 1 83 ILE HD11 H   9.167   4.932  -3.813 1.00 . B B .  83 ILE HD11 1 1 
       14 53557 2 1 83 ILE HD12 H   8.676   4.072  -5.297 1.00 . B B .  83 ILE HD12 1 1 
       14 53558 2 1 83 ILE HD13 H   9.568   3.211  -4.028 1.00 . B B .  83 ILE HD13 1 1 
       14 53559 2 1 83 ILE HG12 H  10.663   5.579  -5.612 1.00 . B B .  83 ILE HG12 1 1 
       14 53560 2 1 83 ILE HG13 H  10.942   3.885  -6.004 1.00 . B B .  83 ILE HG13 1 1 
       14 53561 2 1 83 ILE HG21 H  10.921   5.725  -2.669 1.00 . B B .  83 ILE HG21 1 1 
       14 53562 2 1 83 ILE HG22 H  12.665   5.708  -2.476 1.00 . B B .  83 ILE HG22 1 1 
       14 53563 2 1 83 ILE HG23 H  11.933   6.700  -3.759 1.00 . B B .  83 ILE HG23 1 1 
       14 53564 2 1 83 ILE N    N  13.380   3.284  -5.725 1.00 . B B .  83 ILE N    1 1 
       14 53565 2 1 83 ILE O    O  14.887   6.067  -4.106 1.00 . B B .  83 ILE O    1 1 
       14 53566 2 1 84 TYR C    C  17.701   4.296  -4.340 1.00 . B B .  84 TYR C    1 1 
       14 53567 2 1 84 TYR CA   C  16.648   4.011  -3.237 1.00 . B B .  84 TYR CA   1 1 
       14 53568 2 1 84 TYR CB   C  17.020   2.779  -2.387 1.00 . B B .  84 TYR CB   1 1 
       14 53569 2 1 84 TYR CD1  C  15.116   3.212  -0.693 1.00 . B B .  84 TYR CD1  1 1 
       14 53570 2 1 84 TYR CD2  C  16.775   1.492  -0.248 1.00 . B B .  84 TYR CD2  1 1 
       14 53571 2 1 84 TYR CE1  C  14.461   2.891   0.509 1.00 . B B .  84 TYR CE1  1 1 
       14 53572 2 1 84 TYR CE2  C  16.138   1.179   0.966 1.00 . B B .  84 TYR CE2  1 1 
       14 53573 2 1 84 TYR CG   C  16.272   2.504  -1.090 1.00 . B B .  84 TYR CG   1 1 
       14 53574 2 1 84 TYR CZ   C  14.972   1.880   1.348 1.00 . B B .  84 TYR CZ   1 1 
       14 53575 2 1 84 TYR H    H  14.919   2.945  -3.896 1.00 . B B .  84 TYR H    1 1 
       14 53576 2 1 84 TYR HA   H  16.645   4.874  -2.575 1.00 . B B .  84 TYR HA   1 1 
       14 53577 2 1 84 TYR HB2  H  16.947   1.890  -3.004 1.00 . B B .  84 TYR HB2  1 1 
       14 53578 2 1 84 TYR HB3  H  18.072   2.879  -2.110 1.00 . B B .  84 TYR HB3  1 1 
       14 53579 2 1 84 TYR HD1  H  14.708   3.989  -1.319 1.00 . B B .  84 TYR HD1  1 1 
       14 53580 2 1 84 TYR HD2  H  17.669   0.949  -0.533 1.00 . B B .  84 TYR HD2  1 1 
       14 53581 2 1 84 TYR HE1  H  13.561   3.412   0.791 1.00 . B B .  84 TYR HE1  1 1 
       14 53582 2 1 84 TYR HE2  H  16.544   0.407   1.603 1.00 . B B .  84 TYR HE2  1 1 
       14 53583 2 1 84 TYR HH   H  14.778   0.863   3.003 1.00 . B B .  84 TYR HH   1 1 
       14 53584 2 1 84 TYR N    N  15.298   3.880  -3.806 1.00 . B B .  84 TYR N    1 1 
       14 53585 2 1 84 TYR O    O  18.733   3.632  -4.448 1.00 . B B .  84 TYR O    1 1 
       14 53586 2 1 84 TYR OH   O  14.342   1.576   2.514 1.00 . B B .  84 TYR OH   1 1 
       14 53587 2 1 85 ASN C    C  19.645   5.671  -6.397 1.00 . B B .  85 ASN C    1 1 
       14 53588 2 1 85 ASN CA   C  18.101   5.626  -6.443 1.00 . B B .  85 ASN CA   1 1 
       14 53589 2 1 85 ASN CB   C  17.537   6.976  -6.913 1.00 . B B .  85 ASN CB   1 1 
       14 53590 2 1 85 ASN CG   C  18.080   7.393  -8.277 1.00 . B B .  85 ASN CG   1 1 
       14 53591 2 1 85 ASN H    H  16.507   5.708  -5.062 1.00 . B B .  85 ASN H    1 1 
       14 53592 2 1 85 ASN HA   H  17.830   4.876  -7.189 1.00 . B B .  85 ASN HA   1 1 
       14 53593 2 1 85 ASN HB2  H  16.451   6.915  -6.984 1.00 . B B .  85 ASN HB2  1 1 
       14 53594 2 1 85 ASN HB3  H  17.782   7.749  -6.183 1.00 . B B .  85 ASN HB3  1 1 
       14 53595 2 1 85 ASN HD21 H  16.899   6.068  -9.258 1.00 . B B .  85 ASN HD21 1 1 
       14 53596 2 1 85 ASN HD22 H  17.966   7.040 -10.255 1.00 . B B .  85 ASN HD22 1 1 
       14 53597 2 1 85 ASN N    N  17.411   5.277  -5.198 1.00 . B B .  85 ASN N    1 1 
       14 53598 2 1 85 ASN ND2  N  17.611   6.779  -9.347 1.00 . B B .  85 ASN ND2  1 1 
       14 53599 2 1 85 ASN O    O  20.274   5.335  -7.403 1.00 . B B .  85 ASN O    1 1 
       14 53600 2 1 85 ASN OD1  O  18.932   8.265  -8.383 1.00 . B B .  85 ASN OD1  1 1 
       14 53601 2 1 86 GLU C    C  22.328   4.566  -5.352 1.00 . B B .  86 GLU C    1 1 
       14 53602 2 1 86 GLU CA   C  21.747   5.978  -5.158 1.00 . B B .  86 GLU CA   1 1 
       14 53603 2 1 86 GLU CB   C  22.227   6.559  -3.815 1.00 . B B .  86 GLU CB   1 1 
       14 53604 2 1 86 GLU CD   C  23.052   8.640  -2.633 1.00 . B B .  86 GLU CD   1 1 
       14 53605 2 1 86 GLU CG   C  22.319   8.088  -3.867 1.00 . B B .  86 GLU CG   1 1 
       14 53606 2 1 86 GLU H    H  19.732   6.291  -4.468 1.00 . B B .  86 GLU H    1 1 
       14 53607 2 1 86 GLU HA   H  22.169   6.599  -5.951 1.00 . B B .  86 GLU HA   1 1 
       14 53608 2 1 86 GLU HB2  H  21.567   6.245  -3.006 1.00 . B B .  86 GLU HB2  1 1 
       14 53609 2 1 86 GLU HB3  H  23.223   6.166  -3.602 1.00 . B B .  86 GLU HB3  1 1 
       14 53610 2 1 86 GLU HG2  H  22.882   8.385  -4.754 1.00 . B B .  86 GLU HG2  1 1 
       14 53611 2 1 86 GLU HG3  H  21.316   8.514  -3.941 1.00 . B B .  86 GLU HG3  1 1 
       14 53612 2 1 86 GLU N    N  20.280   6.020  -5.273 1.00 . B B .  86 GLU N    1 1 
       14 53613 2 1 86 GLU O    O  23.427   4.437  -5.881 1.00 . B B .  86 GLU O    1 1 
       14 53614 2 1 86 GLU OE1  O  24.295   8.478  -2.560 1.00 . B B .  86 GLU OE1  1 1 
       14 53615 2 1 86 GLU OE2  O  22.401   9.248  -1.751 1.00 . B B .  86 GLU OE2  1 1 
       14 53616 2 1 87 ALA C    C  22.041   1.792  -6.805 1.00 . B B .  87 ALA C    1 1 
       14 53617 2 1 87 ALA CA   C  22.027   2.125  -5.296 1.00 . B B .  87 ALA CA   1 1 
       14 53618 2 1 87 ALA CB   C  21.121   1.184  -4.494 1.00 . B B .  87 ALA CB   1 1 
       14 53619 2 1 87 ALA H    H  20.685   3.626  -4.603 1.00 . B B .  87 ALA H    1 1 
       14 53620 2 1 87 ALA HA   H  23.048   2.015  -4.928 1.00 . B B .  87 ALA HA   1 1 
       14 53621 2 1 87 ALA HB1  H  20.105   1.223  -4.888 1.00 . B B .  87 ALA HB1  1 1 
       14 53622 2 1 87 ALA HB2  H  21.494   0.163  -4.559 1.00 . B B .  87 ALA HB2  1 1 
       14 53623 2 1 87 ALA HB3  H  21.110   1.479  -3.445 1.00 . B B .  87 ALA HB3  1 1 
       14 53624 2 1 87 ALA N    N  21.599   3.496  -5.021 1.00 . B B .  87 ALA N    1 1 
       14 53625 2 1 87 ALA O    O  22.776   0.905  -7.235 1.00 . B B .  87 ALA O    1 1 
       14 53626 2 1 88 LEU C    C  22.134   3.559  -9.720 1.00 . B B .  88 LEU C    1 1 
       14 53627 2 1 88 LEU CA   C  21.242   2.466  -9.087 1.00 . B B .  88 LEU CA   1 1 
       14 53628 2 1 88 LEU CB   C  19.775   2.547  -9.579 1.00 . B B .  88 LEU CB   1 1 
       14 53629 2 1 88 LEU CD1  C  19.489   0.026  -9.871 1.00 . B B .  88 LEU CD1  1 1 
       14 53630 2 1 88 LEU CD2  C  18.436   1.157  -7.876 1.00 . B B .  88 LEU CD2  1 1 
       14 53631 2 1 88 LEU CG   C  18.861   1.325  -9.343 1.00 . B B .  88 LEU CG   1 1 
       14 53632 2 1 88 LEU H    H  20.735   3.275  -7.188 1.00 . B B .  88 LEU H    1 1 
       14 53633 2 1 88 LEU HA   H  21.679   1.520  -9.410 1.00 . B B .  88 LEU HA   1 1 
       14 53634 2 1 88 LEU HB2  H  19.300   3.433  -9.158 1.00 . B B .  88 LEU HB2  1 1 
       14 53635 2 1 88 LEU HB3  H  19.794   2.690 -10.656 1.00 . B B .  88 LEU HB3  1 1 
       14 53636 2 1 88 LEU HD11 H  20.391  -0.219  -9.310 1.00 . B B .  88 LEU HD11 1 1 
       14 53637 2 1 88 LEU HD12 H  19.751   0.141 -10.922 1.00 . B B .  88 LEU HD12 1 1 
       14 53638 2 1 88 LEU HD13 H  18.775  -0.794  -9.775 1.00 . B B .  88 LEU HD13 1 1 
       14 53639 2 1 88 LEU HD21 H  17.694   0.365  -7.799 1.00 . B B .  88 LEU HD21 1 1 
       14 53640 2 1 88 LEU HD22 H  17.998   2.086  -7.507 1.00 . B B .  88 LEU HD22 1 1 
       14 53641 2 1 88 LEU HD23 H  19.286   0.889  -7.260 1.00 . B B .  88 LEU HD23 1 1 
       14 53642 2 1 88 LEU HG   H  17.950   1.503  -9.916 1.00 . B B .  88 LEU HG   1 1 
       14 53643 2 1 88 LEU N    N  21.270   2.530  -7.618 1.00 . B B .  88 LEU N    1 1 
       14 53644 2 1 88 LEU O    O  21.947   3.931 -10.881 1.00 . B B .  88 LEU O    1 1 
       14 53645 2 1 89 LYS C    C  25.459   4.932  -8.883 1.00 . B B .  89 LYS C    1 1 
       14 53646 2 1 89 LYS CA   C  24.010   5.166  -9.366 1.00 . B B .  89 LYS CA   1 1 
       14 53647 2 1 89 LYS CB   C  23.419   6.483  -8.830 1.00 . B B .  89 LYS CB   1 1 
       14 53648 2 1 89 LYS CD   C  23.439   9.040  -8.914 1.00 . B B .  89 LYS CD   1 1 
       14 53649 2 1 89 LYS CE   C  21.945   9.161  -9.266 1.00 . B B .  89 LYS CE   1 1 
       14 53650 2 1 89 LYS CG   C  24.058   7.735  -9.449 1.00 . B B .  89 LYS CG   1 1 
       14 53651 2 1 89 LYS H    H  23.168   3.757  -8.003 1.00 . B B .  89 LYS H    1 1 
       14 53652 2 1 89 LYS HA   H  24.044   5.216 -10.459 1.00 . B B .  89 LYS HA   1 1 
       14 53653 2 1 89 LYS HB2  H  22.351   6.490  -9.055 1.00 . B B .  89 LYS HB2  1 1 
       14 53654 2 1 89 LYS HB3  H  23.545   6.517  -7.745 1.00 . B B .  89 LYS HB3  1 1 
       14 53655 2 1 89 LYS HD2  H  23.562   9.074  -7.829 1.00 . B B .  89 LYS HD2  1 1 
       14 53656 2 1 89 LYS HD3  H  23.978   9.878  -9.357 1.00 . B B .  89 LYS HD3  1 1 
       14 53657 2 1 89 LYS HE2  H  21.831   9.079 -10.349 1.00 . B B .  89 LYS HE2  1 1 
       14 53658 2 1 89 LYS HE3  H  21.404   8.328  -8.809 1.00 . B B .  89 LYS HE3  1 1 
       14 53659 2 1 89 LYS HG2  H  25.124   7.745  -9.222 1.00 . B B .  89 LYS HG2  1 1 
       14 53660 2 1 89 LYS HG3  H  23.936   7.702 -10.534 1.00 . B B .  89 LYS HG3  1 1 
       14 53661 2 1 89 LYS HZ1  H  20.376  10.475  -9.001 1.00 . B B .  89 LYS HZ1  1 1 
       14 53662 2 1 89 LYS HZ2  H  21.814  11.233  -9.219 1.00 . B B .  89 LYS HZ2  1 1 
       14 53663 2 1 89 LYS HZ3  H  21.453  10.526  -7.782 1.00 . B B .  89 LYS HZ3  1 1 
       14 53664 2 1 89 LYS N    N  23.103   4.086  -8.956 1.00 . B B .  89 LYS N    1 1 
       14 53665 2 1 89 LYS NZ   N  21.362  10.439  -8.784 1.00 . B B .  89 LYS NZ   1 1 
       14 53666 2 1 89 LYS O    O  26.402   5.092  -9.664 1.00 . B B .  89 LYS O    1 1 
       14 53667 2 1 90 GLY C    C  26.903   4.183  -5.486 1.00 . B B .  90 GLY C    1 1 
       14 53668 2 1 90 GLY CA   C  26.918   4.112  -7.014 1.00 . B B .  90 GLY CA   1 1 
       14 53669 2 1 90 GLY H    H  24.821   4.473  -7.029 1.00 . B B .  90 GLY H    1 1 
       14 53670 2 1 90 GLY HA2  H  27.129   3.080  -7.305 1.00 . B B .  90 GLY HA2  1 1 
       14 53671 2 1 90 GLY HA3  H  27.725   4.750  -7.373 1.00 . B B .  90 GLY HA3  1 1 
       14 53672 2 1 90 GLY N    N  25.644   4.521  -7.621 1.00 . B B .  90 GLY N    1 1 
       14 53673 2 1 90 GLY O    O  26.862   5.314  -4.952 1.00 . B B .  90 GLY O    1 1 
       14 53674 2 1 90 GLY OXT  O  26.961   3.114  -4.841 1.00 . B B .  90 GLY OXT  1 1 
       14 53675 3 2  5 SER C    C  -1.691  13.464  -5.520 1.00 . C C . 189 SER C    1 1 
       14 53676 3 2  5 SER CA   C  -3.214  13.665  -5.526 1.00 . C C . 189 SER CA   1 1 
       14 53677 3 2  5 SER CB   C  -3.901  12.847  -6.634 1.00 . C C . 189 SER CB   1 1 
       14 53678 3 2  5 SER H    H  -4.557  15.227  -5.594 1.00 . C C . 189 SER H    1 1 
       14 53679 3 2  5 SER HA   H  -3.596  13.303  -4.571 1.00 . C C . 189 SER HA   1 1 
       14 53680 3 2  5 SER HB2  H  -4.949  13.145  -6.708 1.00 . C C . 189 SER HB2  1 1 
       14 53681 3 2  5 SER HB3  H  -3.412  13.032  -7.588 1.00 . C C . 189 SER HB3  1 1 
       14 53682 3 2  5 SER HG   H  -4.341  10.979  -7.017 1.00 . C C . 189 SER HG   1 1 
       14 53683 3 2  5 SER N    N  -3.560  15.103  -5.637 1.00 . C C . 189 SER N    1 1 
       14 53684 3 2  5 SER O    O  -0.933  14.430  -5.637 1.00 . C C . 189 SER O    1 1 
       14 53685 3 2  5 SER OG   O  -3.842  11.462  -6.327 1.00 . C C . 189 SER OG   1 1 
       14 53686 3 2  6 GLU C    C   0.373  10.320  -5.511 1.00 . C C . 190 GLU C    1 1 
       14 53687 3 2  6 GLU CA   C   0.189  11.826  -5.267 1.00 . C C . 190 GLU CA   1 1 
       14 53688 3 2  6 GLU CB   C   0.789  12.248  -3.908 1.00 . C C . 190 GLU CB   1 1 
       14 53689 3 2  6 GLU CD   C   0.704  12.124  -1.386 1.00 . C C . 190 GLU CD   1 1 
       14 53690 3 2  6 GLU CG   C   0.139  11.564  -2.699 1.00 . C C . 190 GLU CG   1 1 
       14 53691 3 2  6 GLU H    H  -1.907  11.469  -5.348 1.00 . C C . 190 GLU H    1 1 
       14 53692 3 2  6 GLU HA   H   0.742  12.356  -6.046 1.00 . C C . 190 GLU HA   1 1 
       14 53693 3 2  6 GLU HB2  H   1.855  12.013  -3.906 1.00 . C C . 190 GLU HB2  1 1 
       14 53694 3 2  6 GLU HB3  H   0.694  13.329  -3.795 1.00 . C C . 190 GLU HB3  1 1 
       14 53695 3 2  6 GLU HG2  H  -0.943  11.717  -2.721 1.00 . C C . 190 GLU HG2  1 1 
       14 53696 3 2  6 GLU HG3  H   0.330  10.492  -2.746 1.00 . C C . 190 GLU HG3  1 1 
       14 53697 3 2  6 GLU N    N  -1.222  12.222  -5.369 1.00 . C C . 190 GLU N    1 1 
       14 53698 3 2  6 GLU O    O  -0.559   9.533  -5.324 1.00 . C C . 190 GLU O    1 1 
       14 53699 3 2  6 GLU OE1  O   1.715  11.583  -0.883 1.00 . C C . 190 GLU OE1  1 1 
       14 53700 3 2  6 GLU OE2  O   0.134  13.107  -0.854 1.00 . C C . 190 GLU OE2  1 1 
       14 53701 3 2  7 GLY C    C   2.569   7.888  -4.854 1.00 . C C . 191 GLY C    1 1 
       14 53702 3 2  7 GLY CA   C   1.972   8.512  -6.115 1.00 . C C . 191 GLY CA   1 1 
       14 53703 3 2  7 GLY H    H   2.302  10.618  -6.046 1.00 . C C . 191 GLY H    1 1 
       14 53704 3 2  7 GLY HA2  H   1.109   7.919  -6.412 1.00 . C C . 191 GLY HA2  1 1 
       14 53705 3 2  7 GLY HA3  H   2.736   8.450  -6.890 1.00 . C C . 191 GLY HA3  1 1 
       14 53706 3 2  7 GLY N    N   1.586   9.917  -5.919 1.00 . C C . 191 GLY N    1 1 
       14 53707 3 2  7 GLY O    O   3.077   8.591  -3.975 1.00 . C C . 191 GLY O    1 1 
       14 53708 3 2  8 LEU C    C   4.589   6.113  -3.369 1.00 . C C . 192 LEU C    1 1 
       14 53709 3 2  8 LEU CA   C   3.135   5.746  -3.694 1.00 . C C . 192 LEU CA   1 1 
       14 53710 3 2  8 LEU CB   C   2.951   4.248  -4.020 1.00 . C C . 192 LEU CB   1 1 
       14 53711 3 2  8 LEU CD1  C   5.100   3.129  -4.894 1.00 . C C . 192 LEU CD1  1 1 
       14 53712 3 2  8 LEU CD2  C   2.904   2.578  -5.926 1.00 . C C . 192 LEU CD2  1 1 
       14 53713 3 2  8 LEU CG   C   3.714   3.691  -5.248 1.00 . C C . 192 LEU CG   1 1 
       14 53714 3 2  8 LEU H    H   2.134   6.054  -5.557 1.00 . C C . 192 LEU H    1 1 
       14 53715 3 2  8 LEU HA   H   2.558   5.961  -2.789 1.00 . C C . 192 LEU HA   1 1 
       14 53716 3 2  8 LEU HB2  H   3.229   3.659  -3.143 1.00 . C C . 192 LEU HB2  1 1 
       14 53717 3 2  8 LEU HB3  H   1.880   4.088  -4.170 1.00 . C C . 192 LEU HB3  1 1 
       14 53718 3 2  8 LEU HD11 H   5.735   3.888  -4.439 1.00 . C C . 192 LEU HD11 1 1 
       14 53719 3 2  8 LEU HD12 H   5.599   2.778  -5.796 1.00 . C C . 192 LEU HD12 1 1 
       14 53720 3 2  8 LEU HD13 H   5.001   2.296  -4.199 1.00 . C C . 192 LEU HD13 1 1 
       14 53721 3 2  8 LEU HD21 H   2.743   1.755  -5.232 1.00 . C C . 192 LEU HD21 1 1 
       14 53722 3 2  8 LEU HD22 H   3.436   2.206  -6.807 1.00 . C C . 192 LEU HD22 1 1 
       14 53723 3 2  8 LEU HD23 H   1.937   2.968  -6.247 1.00 . C C . 192 LEU HD23 1 1 
       14 53724 3 2  8 LEU HG   H   3.847   4.487  -5.980 1.00 . C C . 192 LEU HG   1 1 
       14 53725 3 2  8 LEU N    N   2.570   6.548  -4.797 1.00 . C C . 192 LEU N    1 1 
       14 53726 3 2  8 LEU O    O   4.983   6.125  -2.198 1.00 . C C . 192 LEU O    1 1 
       14 53727 3 2  9 MET C    C   7.032   7.947  -3.239 1.00 . C C . 193 MET C    1 1 
       14 53728 3 2  9 MET CA   C   6.782   6.849  -4.272 1.00 . C C . 193 MET CA   1 1 
       14 53729 3 2  9 MET CB   C   7.344   7.278  -5.644 1.00 . C C . 193 MET CB   1 1 
       14 53730 3 2  9 MET CE   C   5.446   5.069  -8.665 1.00 . C C . 193 MET CE   1 1 
       14 53731 3 2  9 MET CG   C   7.026   6.293  -6.780 1.00 . C C . 193 MET CG   1 1 
       14 53732 3 2  9 MET H    H   4.965   6.483  -5.315 1.00 . C C . 193 MET H    1 1 
       14 53733 3 2  9 MET HA   H   7.318   5.965  -3.924 1.00 . C C . 193 MET HA   1 1 
       14 53734 3 2  9 MET HB2  H   6.957   8.262  -5.912 1.00 . C C . 193 MET HB2  1 1 
       14 53735 3 2  9 MET HB3  H   8.428   7.363  -5.547 1.00 . C C . 193 MET HB3  1 1 
       14 53736 3 2  9 MET HE1  H   5.559   4.144  -8.101 1.00 . C C . 193 MET HE1  1 1 
       14 53737 3 2  9 MET HE2  H   4.524   5.021  -9.248 1.00 . C C . 193 MET HE2  1 1 
       14 53738 3 2  9 MET HE3  H   6.293   5.175  -9.348 1.00 . C C . 193 MET HE3  1 1 
       14 53739 3 2  9 MET HG2  H   7.770   6.442  -7.566 1.00 . C C . 193 MET HG2  1 1 
       14 53740 3 2  9 MET HG3  H   7.138   5.274  -6.414 1.00 . C C . 193 MET HG3  1 1 
       14 53741 3 2  9 MET N    N   5.365   6.499  -4.386 1.00 . C C . 193 MET N    1 1 
       14 53742 3 2  9 MET O    O   8.061   7.928  -2.579 1.00 . C C . 193 MET O    1 1 
       14 53743 3 2  9 MET SD   S   5.386   6.483  -7.536 1.00 . C C . 193 MET SD   1 1 
       14 53744 3 2 10 ASN C    C   6.091   9.347  -0.527 1.00 . C C . 194 ASN C    1 1 
       14 53745 3 2 10 ASN CA   C   6.173   9.889  -1.975 1.00 . C C . 194 ASN CA   1 1 
       14 53746 3 2 10 ASN CB   C   5.093  10.951  -2.243 1.00 . C C . 194 ASN CB   1 1 
       14 53747 3 2 10 ASN CG   C   5.315  12.231  -1.435 1.00 . C C . 194 ASN CG   1 1 
       14 53748 3 2 10 ASN H    H   5.223   8.805  -3.562 1.00 . C C . 194 ASN H    1 1 
       14 53749 3 2 10 ASN HA   H   7.149  10.364  -2.087 1.00 . C C . 194 ASN HA   1 1 
       14 53750 3 2 10 ASN HB2  H   5.111  11.218  -3.300 1.00 . C C . 194 ASN HB2  1 1 
       14 53751 3 2 10 ASN HB3  H   4.113  10.534  -2.014 1.00 . C C . 194 ASN HB3  1 1 
       14 53752 3 2 10 ASN HD21 H   3.407  12.237  -0.730 1.00 . C C . 194 ASN HD21 1 1 
       14 53753 3 2 10 ASN HD22 H   4.455  13.551  -0.186 1.00 . C C . 194 ASN HD22 1 1 
       14 53754 3 2 10 ASN N    N   6.071   8.849  -3.008 1.00 . C C . 194 ASN N    1 1 
       14 53755 3 2 10 ASN ND2  N   4.315  12.704  -0.715 1.00 . C C . 194 ASN ND2  1 1 
       14 53756 3 2 10 ASN O    O   6.511  10.048   0.393 1.00 . C C . 194 ASN O    1 1 
       14 53757 3 2 10 ASN OD1  O   6.394  12.818  -1.446 1.00 . C C . 194 ASN OD1  1 1 
       14 53758 3 2 11 VAL C    C   6.745   6.545   1.206 1.00 . C C . 195 VAL C    1 1 
       14 53759 3 2 11 VAL CA   C   5.527   7.458   1.021 1.00 . C C . 195 VAL CA   1 1 
       14 53760 3 2 11 VAL CB   C   4.217   6.642   1.155 1.00 . C C . 195 VAL CB   1 1 
       14 53761 3 2 11 VAL CG1  C   4.099   5.951   2.525 1.00 . C C . 195 VAL CG1  1 1 
       14 53762 3 2 11 VAL CG2  C   2.983   7.538   0.932 1.00 . C C . 195 VAL CG2  1 1 
       14 53763 3 2 11 VAL H    H   5.349   7.545  -1.108 1.00 . C C . 195 VAL H    1 1 
       14 53764 3 2 11 VAL HA   H   5.529   8.221   1.801 1.00 . C C . 195 VAL HA   1 1 
       14 53765 3 2 11 VAL HB   H   4.210   5.869   0.386 1.00 . C C . 195 VAL HB   1 1 
       14 53766 3 2 11 VAL HG11 H   4.136   6.693   3.323 1.00 . C C . 195 VAL HG11 1 1 
       14 53767 3 2 11 VAL HG12 H   3.159   5.404   2.583 1.00 . C C . 195 VAL HG12 1 1 
       14 53768 3 2 11 VAL HG13 H   4.911   5.238   2.663 1.00 . C C . 195 VAL HG13 1 1 
       14 53769 3 2 11 VAL HG21 H   2.996   7.978  -0.069 1.00 . C C . 195 VAL HG21 1 1 
       14 53770 3 2 11 VAL HG22 H   2.076   6.941   1.008 1.00 . C C . 195 VAL HG22 1 1 
       14 53771 3 2 11 VAL HG23 H   2.958   8.338   1.673 1.00 . C C . 195 VAL HG23 1 1 
       14 53772 3 2 11 VAL N    N   5.606   8.116  -0.304 1.00 . C C . 195 VAL N    1 1 
       14 53773 3 2 11 VAL O    O   7.356   6.511   2.269 1.00 . C C . 195 VAL O    1 1 
       14 53774 3 2 12 LEU C    C   9.644   5.912   0.161 1.00 . C C . 196 LEU C    1 1 
       14 53775 3 2 12 LEU CA   C   8.363   5.056   0.047 1.00 . C C . 196 LEU CA   1 1 
       14 53776 3 2 12 LEU CB   C   8.253   4.248  -1.259 1.00 . C C . 196 LEU CB   1 1 
       14 53777 3 2 12 LEU CD1  C   5.885   3.196  -1.083 1.00 . C C . 196 LEU CD1  1 1 
       14 53778 3 2 12 LEU CD2  C   7.727   1.970  -2.233 1.00 . C C . 196 LEU CD2  1 1 
       14 53779 3 2 12 LEU CG   C   7.401   2.966  -1.107 1.00 . C C . 196 LEU CG   1 1 
       14 53780 3 2 12 LEU H    H   6.581   5.911  -0.702 1.00 . C C . 196 LEU H    1 1 
       14 53781 3 2 12 LEU HA   H   8.409   4.365   0.890 1.00 . C C . 196 LEU HA   1 1 
       14 53782 3 2 12 LEU HB2  H   7.814   4.870  -2.042 1.00 . C C . 196 LEU HB2  1 1 
       14 53783 3 2 12 LEU HB3  H   9.259   3.972  -1.578 1.00 . C C . 196 LEU HB3  1 1 
       14 53784 3 2 12 LEU HD11 H   5.561   3.665  -2.012 1.00 . C C . 196 LEU HD11 1 1 
       14 53785 3 2 12 LEU HD12 H   5.602   3.815  -0.231 1.00 . C C . 196 LEU HD12 1 1 
       14 53786 3 2 12 LEU HD13 H   5.365   2.244  -0.979 1.00 . C C . 196 LEU HD13 1 1 
       14 53787 3 2 12 LEU HD21 H   7.171   1.045  -2.094 1.00 . C C . 196 LEU HD21 1 1 
       14 53788 3 2 12 LEU HD22 H   8.791   1.733  -2.226 1.00 . C C . 196 LEU HD22 1 1 
       14 53789 3 2 12 LEU HD23 H   7.458   2.398  -3.195 1.00 . C C . 196 LEU HD23 1 1 
       14 53790 3 2 12 LEU HG   H   7.659   2.517  -0.155 1.00 . C C . 196 LEU HG   1 1 
       14 53791 3 2 12 LEU N    N   7.154   5.868   0.129 1.00 . C C . 196 LEU N    1 1 
       14 53792 3 2 12 LEU O    O  10.606   5.500   0.811 1.00 . C C . 196 LEU O    1 1 
       14 53793 3 2 13 LYS C    C  10.929   8.452   1.379 1.00 . C C . 197 LYS C    1 1 
       14 53794 3 2 13 LYS CA   C  10.685   8.160  -0.114 1.00 . C C . 197 LYS CA   1 1 
       14 53795 3 2 13 LYS CB   C  10.302   9.432  -0.891 1.00 . C C . 197 LYS CB   1 1 
       14 53796 3 2 13 LYS CD   C  10.938  11.809  -1.617 1.00 . C C . 197 LYS CD   1 1 
       14 53797 3 2 13 LYS CE   C   9.600  12.426  -1.181 1.00 . C C . 197 LYS CE   1 1 
       14 53798 3 2 13 LYS CG   C  11.309  10.590  -0.753 1.00 . C C . 197 LYS CG   1 1 
       14 53799 3 2 13 LYS H    H   8.840   7.419  -0.920 1.00 . C C . 197 LYS H    1 1 
       14 53800 3 2 13 LYS HA   H  11.623   7.780  -0.522 1.00 . C C . 197 LYS HA   1 1 
       14 53801 3 2 13 LYS HB2  H  10.232   9.175  -1.949 1.00 . C C . 197 LYS HB2  1 1 
       14 53802 3 2 13 LYS HB3  H   9.317   9.765  -0.552 1.00 . C C . 197 LYS HB3  1 1 
       14 53803 3 2 13 LYS HD2  H  11.727  12.554  -1.521 1.00 . C C . 197 LYS HD2  1 1 
       14 53804 3 2 13 LYS HD3  H  10.873  11.498  -2.661 1.00 . C C . 197 LYS HD3  1 1 
       14 53805 3 2 13 LYS HE2  H   8.822  11.662  -1.245 1.00 . C C . 197 LYS HE2  1 1 
       14 53806 3 2 13 LYS HE3  H   9.673  12.737  -0.134 1.00 . C C . 197 LYS HE3  1 1 
       14 53807 3 2 13 LYS HG2  H  11.368  10.910   0.288 1.00 . C C . 197 LYS HG2  1 1 
       14 53808 3 2 13 LYS HG3  H  12.292  10.231  -1.057 1.00 . C C . 197 LYS HG3  1 1 
       14 53809 3 2 13 LYS HZ1  H   9.846  14.360  -1.908 1.00 . C C . 197 LYS HZ1  1 1 
       14 53810 3 2 13 LYS HZ2  H   8.277  13.891  -1.778 1.00 . C C . 197 LYS HZ2  1 1 
       14 53811 3 2 13 LYS HZ3  H   9.195  13.334  -3.004 1.00 . C C . 197 LYS HZ3  1 1 
       14 53812 3 2 13 LYS N    N   9.628   7.152  -0.333 1.00 . C C . 197 LYS N    1 1 
       14 53813 3 2 13 LYS NZ   N   9.211  13.582  -2.025 1.00 . C C . 197 LYS NZ   1 1 
       14 53814 3 2 13 LYS O    O  12.069   8.657   1.789 1.00 . C C . 197 LYS O    1 1 
       14 53815 3 2 14 LYS C    C  10.868   7.423   4.318 1.00 . C C . 198 LYS C    1 1 
       14 53816 3 2 14 LYS CA   C  10.046   8.562   3.684 1.00 . C C . 198 LYS CA   1 1 
       14 53817 3 2 14 LYS CB   C   8.665   8.667   4.361 1.00 . C C . 198 LYS CB   1 1 
       14 53818 3 2 14 LYS CD   C   8.159  11.106   3.676 1.00 . C C . 198 LYS CD   1 1 
       14 53819 3 2 14 LYS CE   C   7.122  12.026   3.018 1.00 . C C . 198 LYS CE   1 1 
       14 53820 3 2 14 LYS CG   C   7.676   9.649   3.714 1.00 . C C . 198 LYS CG   1 1 
       14 53821 3 2 14 LYS H    H   8.971   8.206   1.851 1.00 . C C . 198 LYS H    1 1 
       14 53822 3 2 14 LYS HA   H  10.595   9.487   3.874 1.00 . C C . 198 LYS HA   1 1 
       14 53823 3 2 14 LYS HB2  H   8.201   7.679   4.381 1.00 . C C . 198 LYS HB2  1 1 
       14 53824 3 2 14 LYS HB3  H   8.813   8.971   5.401 1.00 . C C . 198 LYS HB3  1 1 
       14 53825 3 2 14 LYS HD2  H   8.375  11.452   4.690 1.00 . C C . 198 LYS HD2  1 1 
       14 53826 3 2 14 LYS HD3  H   9.072  11.162   3.088 1.00 . C C . 198 LYS HD3  1 1 
       14 53827 3 2 14 LYS HE2  H   7.599  12.989   2.801 1.00 . C C . 198 LYS HE2  1 1 
       14 53828 3 2 14 LYS HE3  H   6.812  11.583   2.068 1.00 . C C . 198 LYS HE3  1 1 
       14 53829 3 2 14 LYS HG2  H   7.455   9.321   2.700 1.00 . C C . 198 LYS HG2  1 1 
       14 53830 3 2 14 LYS HG3  H   6.750   9.596   4.276 1.00 . C C . 198 LYS HG3  1 1 
       14 53831 3 2 14 LYS HZ1  H   5.251  12.834   3.414 1.00 . C C . 198 LYS HZ1  1 1 
       14 53832 3 2 14 LYS HZ2  H   6.189  12.699   4.747 1.00 . C C . 198 LYS HZ2  1 1 
       14 53833 3 2 14 LYS HZ3  H   5.465  11.374   4.119 1.00 . C C . 198 LYS HZ3  1 1 
       14 53834 3 2 14 LYS N    N   9.892   8.399   2.224 1.00 . C C . 198 LYS N    1 1 
       14 53835 3 2 14 LYS NZ   N   5.932  12.250   3.880 1.00 . C C . 198 LYS NZ   1 1 
       14 53836 3 2 14 LYS O    O  11.463   7.604   5.376 1.00 . C C . 198 LYS O    1 1 
       14 53837 3 2 15 ILE C    C  13.169   5.218   3.582 1.00 . C C . 199 ILE C    1 1 
       14 53838 3 2 15 ILE CA   C  11.730   5.093   4.094 1.00 . C C . 199 ILE CA   1 1 
       14 53839 3 2 15 ILE CB   C  11.076   3.774   3.619 1.00 . C C . 199 ILE CB   1 1 
       14 53840 3 2 15 ILE CD1  C   8.945   3.968   5.117 1.00 . C C . 199 ILE CD1  1 1 
       14 53841 3 2 15 ILE CG1  C   9.535   3.736   3.718 1.00 . C C . 199 ILE CG1  1 1 
       14 53842 3 2 15 ILE CG2  C  11.672   2.589   4.398 1.00 . C C . 199 ILE CG2  1 1 
       14 53843 3 2 15 ILE H    H  10.415   6.175   2.798 1.00 . C C . 199 ILE H    1 1 
       14 53844 3 2 15 ILE HA   H  11.796   5.080   5.180 1.00 . C C . 199 ILE HA   1 1 
       14 53845 3 2 15 ILE HB   H  11.314   3.639   2.561 1.00 . C C . 199 ILE HB   1 1 
       14 53846 3 2 15 ILE HD11 H   9.304   4.908   5.530 1.00 . C C . 199 ILE HD11 1 1 
       14 53847 3 2 15 ILE HD12 H   7.855   4.015   5.047 1.00 . C C . 199 ILE HD12 1 1 
       14 53848 3 2 15 ILE HD13 H   9.224   3.152   5.784 1.00 . C C . 199 ILE HD13 1 1 
       14 53849 3 2 15 ILE HG12 H   9.116   4.492   3.049 1.00 . C C . 199 ILE HG12 1 1 
       14 53850 3 2 15 ILE HG13 H   9.206   2.761   3.360 1.00 . C C . 199 ILE HG13 1 1 
       14 53851 3 2 15 ILE HG21 H  11.264   1.651   4.019 1.00 . C C . 199 ILE HG21 1 1 
       14 53852 3 2 15 ILE HG22 H  12.752   2.565   4.279 1.00 . C C . 199 ILE HG22 1 1 
       14 53853 3 2 15 ILE HG23 H  11.446   2.677   5.459 1.00 . C C . 199 ILE HG23 1 1 
       14 53854 3 2 15 ILE N    N  10.924   6.254   3.672 1.00 . C C . 199 ILE N    1 1 
       14 53855 3 2 15 ILE O    O  14.110   4.956   4.321 1.00 . C C . 199 ILE O    1 1 
       14 53856 3 2 16 TYR C    C  15.363   7.172   2.710 1.00 . C C . 200 TYR C    1 1 
       14 53857 3 2 16 TYR CA   C  14.677   6.105   1.835 1.00 . C C . 200 TYR CA   1 1 
       14 53858 3 2 16 TYR CB   C  14.481   6.633   0.407 1.00 . C C . 200 TYR CB   1 1 
       14 53859 3 2 16 TYR CD1  C  16.929   6.204  -0.255 1.00 . C C . 200 TYR CD1  1 1 
       14 53860 3 2 16 TYR CD2  C  15.639   7.901  -1.428 1.00 . C C . 200 TYR CD2  1 1 
       14 53861 3 2 16 TYR CE1  C  18.029   6.450  -1.100 1.00 . C C . 200 TYR CE1  1 1 
       14 53862 3 2 16 TYR CE2  C  16.728   8.149  -2.282 1.00 . C C . 200 TYR CE2  1 1 
       14 53863 3 2 16 TYR CG   C  15.723   6.921  -0.421 1.00 . C C . 200 TYR CG   1 1 
       14 53864 3 2 16 TYR CZ   C  17.923   7.413  -2.128 1.00 . C C . 200 TYR CZ   1 1 
       14 53865 3 2 16 TYR H    H  12.547   5.887   1.776 1.00 . C C . 200 TYR H    1 1 
       14 53866 3 2 16 TYR HA   H  15.307   5.218   1.817 1.00 . C C . 200 TYR HA   1 1 
       14 53867 3 2 16 TYR HB2  H  13.857   5.928  -0.132 1.00 . C C . 200 TYR HB2  1 1 
       14 53868 3 2 16 TYR HB3  H  13.918   7.560   0.476 1.00 . C C . 200 TYR HB3  1 1 
       14 53869 3 2 16 TYR HD1  H  17.013   5.444   0.504 1.00 . C C . 200 TYR HD1  1 1 
       14 53870 3 2 16 TYR HD2  H  14.720   8.451  -1.576 1.00 . C C . 200 TYR HD2  1 1 
       14 53871 3 2 16 TYR HE1  H  18.943   5.887  -0.985 1.00 . C C . 200 TYR HE1  1 1 
       14 53872 3 2 16 TYR HE2  H  16.647   8.891  -3.066 1.00 . C C . 200 TYR HE2  1 1 
       14 53873 3 2 16 TYR HH   H  18.788   8.346  -3.600 1.00 . C C . 200 TYR HH   1 1 
       14 53874 3 2 16 TYR N    N  13.357   5.734   2.363 1.00 . C C . 200 TYR N    1 1 
       14 53875 3 2 16 TYR O    O  16.550   7.071   3.019 1.00 . C C . 200 TYR O    1 1 
       14 53876 3 2 16 TYR OH   O  18.958   7.614  -2.990 1.00 . C C . 200 TYR OH   1 1 
       14 53877 3 2 17 GLU C    C  15.146   8.660   5.586 1.00 . C C . 201 GLU C    1 1 
       14 53878 3 2 17 GLU CA   C  14.983   9.181   4.144 1.00 . C C . 201 GLU CA   1 1 
       14 53879 3 2 17 GLU CB   C  13.994  10.360   4.079 1.00 . C C . 201 GLU CB   1 1 
       14 53880 3 2 17 GLU CD   C  15.351  11.979   2.658 1.00 . C C . 201 GLU CD   1 1 
       14 53881 3 2 17 GLU CG   C  14.057  11.155   2.765 1.00 . C C . 201 GLU CG   1 1 
       14 53882 3 2 17 GLU H    H  13.626   8.151   2.820 1.00 . C C . 201 GLU H    1 1 
       14 53883 3 2 17 GLU HA   H  15.970   9.519   3.857 1.00 . C C . 201 GLU HA   1 1 
       14 53884 3 2 17 GLU HB2  H  12.981   9.977   4.218 1.00 . C C . 201 GLU HB2  1 1 
       14 53885 3 2 17 GLU HB3  H  14.197  11.048   4.899 1.00 . C C . 201 GLU HB3  1 1 
       14 53886 3 2 17 GLU HG2  H  13.974  10.475   1.911 1.00 . C C . 201 GLU HG2  1 1 
       14 53887 3 2 17 GLU HG3  H  13.201  11.834   2.738 1.00 . C C . 201 GLU HG3  1 1 
       14 53888 3 2 17 GLU N    N  14.577   8.144   3.179 1.00 . C C . 201 GLU N    1 1 
       14 53889 3 2 17 GLU O    O  15.468   9.413   6.502 1.00 . C C . 201 GLU O    1 1 
       14 53890 3 2 17 GLU OE1  O  15.416  13.084   3.248 1.00 . C C . 201 GLU OE1  1 1 
       14 53891 3 2 17 GLU OE2  O  16.300  11.548   1.962 1.00 . C C . 201 GLU OE2  1 1 
       14 53892 3 2 18 ASP C    C  16.296   5.561   6.842 1.00 . C C . 202 ASP C    1 1 
       14 53893 3 2 18 ASP CA   C  15.191   6.627   7.036 1.00 . C C . 202 ASP CA   1 1 
       14 53894 3 2 18 ASP CB   C  13.891   6.025   7.595 1.00 . C C . 202 ASP CB   1 1 
       14 53895 3 2 18 ASP CG   C  14.041   5.688   9.082 1.00 . C C . 202 ASP CG   1 1 
       14 53896 3 2 18 ASP H    H  14.619   6.830   4.993 1.00 . C C . 202 ASP H    1 1 
       14 53897 3 2 18 ASP HA   H  15.587   7.325   7.772 1.00 . C C . 202 ASP HA   1 1 
       14 53898 3 2 18 ASP HB2  H  13.079   6.746   7.492 1.00 . C C . 202 ASP HB2  1 1 
       14 53899 3 2 18 ASP HB3  H  13.626   5.132   7.024 1.00 . C C . 202 ASP HB3  1 1 
       14 53900 3 2 18 ASP N    N  14.892   7.372   5.804 1.00 . C C . 202 ASP N    1 1 
       14 53901 3 2 18 ASP O    O  16.610   4.820   7.777 1.00 . C C . 202 ASP O    1 1 
       14 53902 3 2 18 ASP OD1  O  14.298   6.630   9.870 1.00 . C C . 202 ASP OD1  1 1 
       14 53903 3 2 18 ASP OD2  O  13.952   4.490   9.441 1.00 . C C . 202 ASP OD2  1 1 
       14 53904 3 2 19 GLY C    C  19.286   4.776   5.713 1.00 . C C . 203 GLY C    1 1 
       14 53905 3 2 19 GLY CA   C  17.862   4.459   5.252 1.00 . C C . 203 GLY CA   1 1 
       14 53906 3 2 19 GLY H    H  16.571   6.121   4.929 1.00 . C C . 203 GLY H    1 1 
       14 53907 3 2 19 GLY HA2  H  17.591   3.489   5.677 1.00 . C C . 203 GLY HA2  1 1 
       14 53908 3 2 19 GLY HA3  H  17.867   4.372   4.167 1.00 . C C . 203 GLY HA3  1 1 
       14 53909 3 2 19 GLY N    N  16.876   5.471   5.641 1.00 . C C . 203 GLY N    1 1 
       14 53910 3 2 19 GLY O    O  19.520   5.654   6.548 1.00 . C C . 203 GLY O    1 1 
       14 53911 3 2 20 ASP C    C  22.580   3.999   4.299 1.00 . C C . 204 ASP C    1 1 
       14 53912 3 2 20 ASP CA   C  21.668   4.057   5.541 1.00 . C C . 204 ASP CA   1 1 
       14 53913 3 2 20 ASP CB   C  21.952   2.869   6.482 1.00 . C C . 204 ASP CB   1 1 
       14 53914 3 2 20 ASP CG   C  21.183   2.987   7.809 1.00 . C C . 204 ASP CG   1 1 
       14 53915 3 2 20 ASP H    H  19.991   3.376   4.445 1.00 . C C . 204 ASP H    1 1 
       14 53916 3 2 20 ASP HA   H  21.902   4.980   6.080 1.00 . C C . 204 ASP HA   1 1 
       14 53917 3 2 20 ASP HB2  H  21.684   1.939   5.979 1.00 . C C . 204 ASP HB2  1 1 
       14 53918 3 2 20 ASP HB3  H  23.024   2.836   6.693 1.00 . C C . 204 ASP HB3  1 1 
       14 53919 3 2 20 ASP N    N  20.250   4.041   5.159 1.00 . C C . 204 ASP N    1 1 
       14 53920 3 2 20 ASP O    O  22.166   3.576   3.220 1.00 . C C . 204 ASP O    1 1 
       14 53921 3 2 20 ASP OD1  O  21.684   3.671   8.734 1.00 . C C . 204 ASP OD1  1 1 
       14 53922 3 2 20 ASP OD2  O  20.079   2.400   7.922 1.00 . C C . 204 ASP OD2  1 1 
       14 53923 3 2 21 ASP C    C  25.394   3.030   3.010 1.00 . C C . 205 ASP C    1 1 
       14 53924 3 2 21 ASP CA   C  24.834   4.426   3.359 1.00 . C C . 205 ASP CA   1 1 
       14 53925 3 2 21 ASP CB   C  25.967   5.421   3.688 1.00 . C C . 205 ASP CB   1 1 
       14 53926 3 2 21 ASP CG   C  26.925   4.909   4.765 1.00 . C C . 205 ASP CG   1 1 
       14 53927 3 2 21 ASP H    H  24.148   4.748   5.353 1.00 . C C . 205 ASP H    1 1 
       14 53928 3 2 21 ASP HA   H  24.332   4.796   2.464 1.00 . C C . 205 ASP HA   1 1 
       14 53929 3 2 21 ASP HB2  H  26.530   5.616   2.774 1.00 . C C . 205 ASP HB2  1 1 
       14 53930 3 2 21 ASP HB3  H  25.535   6.371   4.011 1.00 . C C . 205 ASP HB3  1 1 
       14 53931 3 2 21 ASP N    N  23.843   4.417   4.448 1.00 . C C . 205 ASP N    1 1 
       14 53932 3 2 21 ASP O    O  26.143   2.888   2.044 1.00 . C C . 205 ASP O    1 1 
       14 53933 3 2 21 ASP OD1  O  26.599   5.011   5.971 1.00 . C C . 205 ASP OD1  1 1 
       14 53934 3 2 21 ASP OD2  O  28.018   4.405   4.419 1.00 . C C . 205 ASP OD2  1 1 
       14 53935 3 2 22 ASP C    C  25.020   0.036   2.169 1.00 . C C . 206 ASP C    1 1 
       14 53936 3 2 22 ASP CA   C  25.439   0.603   3.538 1.00 . C C . 206 ASP CA   1 1 
       14 53937 3 2 22 ASP CB   C  24.908  -0.304   4.654 1.00 . C C . 206 ASP CB   1 1 
       14 53938 3 2 22 ASP CG   C  25.669  -0.111   5.973 1.00 . C C . 206 ASP CG   1 1 
       14 53939 3 2 22 ASP H    H  24.386   2.184   4.525 1.00 . C C . 206 ASP H    1 1 
       14 53940 3 2 22 ASP HA   H  26.526   0.564   3.576 1.00 . C C . 206 ASP HA   1 1 
       14 53941 3 2 22 ASP HB2  H  23.841  -0.138   4.802 1.00 . C C . 206 ASP HB2  1 1 
       14 53942 3 2 22 ASP HB3  H  25.048  -1.335   4.319 1.00 . C C . 206 ASP HB3  1 1 
       14 53943 3 2 22 ASP N    N  25.018   1.992   3.761 1.00 . C C . 206 ASP N    1 1 
       14 53944 3 2 22 ASP O    O  25.644  -0.921   1.700 1.00 . C C . 206 ASP O    1 1 
       14 53945 3 2 22 ASP OD1  O  25.261   0.748   6.789 1.00 . C C . 206 ASP OD1  1 1 
       14 53946 3 2 22 ASP OD2  O  26.666  -0.840   6.193 1.00 . C C . 206 ASP OD2  1 1 
       14 53947 3 2 23 MET C    C  24.931   0.484  -0.789 1.00 . C C . 207 MET C    1 1 
       14 53948 3 2 23 MET CA   C  23.710   0.277   0.104 1.00 . C C . 207 MET CA   1 1 
       14 53949 3 2 23 MET CB   C  22.432   0.997  -0.394 1.00 . C C . 207 MET CB   1 1 
       14 53950 3 2 23 MET CE   C  19.954   3.132   0.274 1.00 . C C . 207 MET CE   1 1 
       14 53951 3 2 23 MET CG   C  22.541   2.525  -0.543 1.00 . C C . 207 MET CG   1 1 
       14 53952 3 2 23 MET H    H  23.547   1.406   1.927 1.00 . C C . 207 MET H    1 1 
       14 53953 3 2 23 MET HA   H  23.504  -0.788   0.077 1.00 . C C . 207 MET HA   1 1 
       14 53954 3 2 23 MET HB2  H  22.166   0.573  -1.365 1.00 . C C . 207 MET HB2  1 1 
       14 53955 3 2 23 MET HB3  H  21.617   0.763   0.289 1.00 . C C . 207 MET HB3  1 1 
       14 53956 3 2 23 MET HE1  H  19.758   2.070   0.412 1.00 . C C . 207 MET HE1  1 1 
       14 53957 3 2 23 MET HE2  H  20.420   3.527   1.175 1.00 . C C . 207 MET HE2  1 1 
       14 53958 3 2 23 MET HE3  H  19.004   3.636   0.103 1.00 . C C . 207 MET HE3  1 1 
       14 53959 3 2 23 MET HG2  H  22.829   2.960   0.414 1.00 . C C . 207 MET HG2  1 1 
       14 53960 3 2 23 MET HG3  H  23.325   2.740  -1.266 1.00 . C C . 207 MET HG3  1 1 
       14 53961 3 2 23 MET N    N  24.028   0.632   1.491 1.00 . C C . 207 MET N    1 1 
       14 53962 3 2 23 MET O    O  25.371  -0.423  -1.491 1.00 . C C . 207 MET O    1 1 
       14 53963 3 2 23 MET SD   S  21.050   3.377  -1.143 1.00 . C C . 207 MET SD   1 1 
       14 53964 3 2 24 LYS C    C  27.961   1.134  -1.074 1.00 . C C . 208 LYS C    1 1 
       14 53965 3 2 24 LYS CA   C  26.766   2.043  -1.404 1.00 . C C . 208 LYS CA   1 1 
       14 53966 3 2 24 LYS CB   C  27.060   3.519  -1.084 1.00 . C C . 208 LYS CB   1 1 
       14 53967 3 2 24 LYS CD   C  26.077   5.838  -0.671 1.00 . C C . 208 LYS CD   1 1 
       14 53968 3 2 24 LYS CE   C  27.140   6.650  -1.425 1.00 . C C . 208 LYS CE   1 1 
       14 53969 3 2 24 LYS CG   C  25.821   4.434  -1.214 1.00 . C C . 208 LYS CG   1 1 
       14 53970 3 2 24 LYS H    H  25.230   2.277   0.043 1.00 . C C . 208 LYS H    1 1 
       14 53971 3 2 24 LYS HA   H  26.560   1.951  -2.469 1.00 . C C . 208 LYS HA   1 1 
       14 53972 3 2 24 LYS HB2  H  27.438   3.588  -0.065 1.00 . C C . 208 LYS HB2  1 1 
       14 53973 3 2 24 LYS HB3  H  27.844   3.866  -1.757 1.00 . C C . 208 LYS HB3  1 1 
       14 53974 3 2 24 LYS HD2  H  25.128   6.379  -0.680 1.00 . C C . 208 LYS HD2  1 1 
       14 53975 3 2 24 LYS HD3  H  26.385   5.724   0.366 1.00 . C C . 208 LYS HD3  1 1 
       14 53976 3 2 24 LYS HE2  H  27.356   7.550  -0.844 1.00 . C C . 208 LYS HE2  1 1 
       14 53977 3 2 24 LYS HE3  H  28.065   6.069  -1.494 1.00 . C C . 208 LYS HE3  1 1 
       14 53978 3 2 24 LYS HG2  H  25.491   4.474  -2.251 1.00 . C C . 208 LYS HG2  1 1 
       14 53979 3 2 24 LYS HG3  H  25.001   4.043  -0.610 1.00 . C C . 208 LYS HG3  1 1 
       14 53980 3 2 24 LYS HZ1  H  27.354   7.669  -3.218 1.00 . C C . 208 LYS HZ1  1 1 
       14 53981 3 2 24 LYS HZ2  H  25.794   7.535  -2.730 1.00 . C C . 208 LYS HZ2  1 1 
       14 53982 3 2 24 LYS HZ3  H  26.588   6.245  -3.402 1.00 . C C . 208 LYS HZ3  1 1 
       14 53983 3 2 24 LYS N    N  25.577   1.638  -0.656 1.00 . C C . 208 LYS N    1 1 
       14 53984 3 2 24 LYS NZ   N  26.689   7.049  -2.781 1.00 . C C . 208 LYS NZ   1 1 
       14 53985 3 2 24 LYS O    O  28.735   0.778  -1.966 1.00 . C C . 208 LYS O    1 1 
       14 53986 3 2 25 ARG C    C  28.871  -1.687  -0.005 1.00 . C C . 209 ARG C    1 1 
       14 53987 3 2 25 ARG CA   C  29.080  -0.297   0.619 1.00 . C C . 209 ARG CA   1 1 
       14 53988 3 2 25 ARG CB   C  29.102  -0.414   2.152 1.00 . C C . 209 ARG CB   1 1 
       14 53989 3 2 25 ARG CD   C  29.352   0.668   4.407 1.00 . C C . 209 ARG CD   1 1 
       14 53990 3 2 25 ARG CG   C  29.266   0.922   2.898 1.00 . C C . 209 ARG CG   1 1 
       14 53991 3 2 25 ARG CZ   C  28.966   1.953   6.511 1.00 . C C . 209 ARG CZ   1 1 
       14 53992 3 2 25 ARG H    H  27.356   0.956   0.854 1.00 . C C . 209 ARG H    1 1 
       14 53993 3 2 25 ARG HA   H  30.058   0.058   0.292 1.00 . C C . 209 ARG HA   1 1 
       14 53994 3 2 25 ARG HB2  H  28.180  -0.892   2.489 1.00 . C C . 209 ARG HB2  1 1 
       14 53995 3 2 25 ARG HB3  H  29.933  -1.063   2.432 1.00 . C C . 209 ARG HB3  1 1 
       14 53996 3 2 25 ARG HD2  H  28.664  -0.138   4.667 1.00 . C C . 209 ARG HD2  1 1 
       14 53997 3 2 25 ARG HD3  H  30.368   0.354   4.651 1.00 . C C . 209 ARG HD3  1 1 
       14 53998 3 2 25 ARG HE   H  28.681   2.680   4.677 1.00 . C C . 209 ARG HE   1 1 
       14 53999 3 2 25 ARG HG2  H  30.174   1.430   2.562 1.00 . C C . 209 ARG HG2  1 1 
       14 54000 3 2 25 ARG HG3  H  28.402   1.552   2.692 1.00 . C C . 209 ARG HG3  1 1 
       14 54001 3 2 25 ARG HH11 H  29.662   0.097   6.909 1.00 . C C . 209 ARG HH11 1 1 
       14 54002 3 2 25 ARG HH12 H  29.317   1.075   8.302 1.00 . C C . 209 ARG HH12 1 1 
       14 54003 3 2 25 ARG HH21 H  28.115   3.776   6.463 1.00 . C C . 209 ARG HH21 1 1 
       14 54004 3 2 25 ARG HH22 H  28.477   3.163   8.062 1.00 . C C . 209 ARG HH22 1 1 
       14 54005 3 2 25 ARG N    N  28.059   0.669   0.185 1.00 . C C . 209 ARG N    1 1 
       14 54006 3 2 25 ARG NE   N  28.988   1.856   5.190 1.00 . C C . 209 ARG NE   1 1 
       14 54007 3 2 25 ARG NH1  N  29.371   0.978   7.301 1.00 . C C . 209 ARG NH1  1 1 
       14 54008 3 2 25 ARG NH2  N  28.520   3.061   7.063 1.00 . C C . 209 ARG NH2  1 1 
       14 54009 3 2 25 ARG O    O  29.832  -2.456  -0.101 1.00 . C C . 209 ARG O    1 1 
       14 54010 3 2 26 THR C    C  27.352  -3.270  -2.551 1.00 . C C . 210 THR C    1 1 
       14 54011 3 2 26 THR CA   C  27.303  -3.338  -1.027 1.00 . C C . 210 THR CA   1 1 
       14 54012 3 2 26 THR CB   C  25.947  -3.839  -0.526 1.00 . C C . 210 THR CB   1 1 
       14 54013 3 2 26 THR CG2  C  25.725  -5.283  -0.972 1.00 . C C . 210 THR CG2  1 1 
       14 54014 3 2 26 THR H    H  26.886  -1.385  -0.249 1.00 . C C . 210 THR H    1 1 
       14 54015 3 2 26 THR HA   H  28.049  -4.072  -0.736 1.00 . C C . 210 THR HA   1 1 
       14 54016 3 2 26 THR HB   H  25.140  -3.206  -0.901 1.00 . C C . 210 THR HB   1 1 
       14 54017 3 2 26 THR HG1  H  25.842  -2.912   1.193 1.00 . C C . 210 THR HG1  1 1 
       14 54018 3 2 26 THR HG21 H  25.622  -5.327  -2.053 1.00 . C C . 210 THR HG21 1 1 
       14 54019 3 2 26 THR HG22 H  24.812  -5.666  -0.528 1.00 . C C . 210 THR HG22 1 1 
       14 54020 3 2 26 THR HG23 H  26.560  -5.909  -0.656 1.00 . C C . 210 THR HG23 1 1 
       14 54021 3 2 26 THR N    N  27.644  -2.037  -0.415 1.00 . C C . 210 THR N    1 1 
       14 54022 3 2 26 THR O    O  27.889  -4.189  -3.163 1.00 . C C . 210 THR O    1 1 
       14 54023 3 2 26 THR OG1  O  25.952  -3.830   0.886 1.00 . C C . 210 THR OG1  1 1 
       14 54024 3 2 27 ILE C    C  28.569  -1.946  -4.966 1.00 . C C . 211 ILE C    1 1 
       14 54025 3 2 27 ILE CA   C  27.080  -1.900  -4.602 1.00 . C C . 211 ILE CA   1 1 
       14 54026 3 2 27 ILE CB   C  26.419  -0.553  -4.993 1.00 . C C . 211 ILE CB   1 1 
       14 54027 3 2 27 ILE CD1  C  24.088  -1.616  -5.481 1.00 . C C . 211 ILE CD1  1 1 
       14 54028 3 2 27 ILE CG1  C  24.888  -0.524  -4.775 1.00 . C C . 211 ILE CG1  1 1 
       14 54029 3 2 27 ILE CG2  C  26.703  -0.168  -6.456 1.00 . C C . 211 ILE CG2  1 1 
       14 54030 3 2 27 ILE H    H  26.386  -1.493  -2.602 1.00 . C C . 211 ILE H    1 1 
       14 54031 3 2 27 ILE HA   H  26.610  -2.697  -5.183 1.00 . C C . 211 ILE HA   1 1 
       14 54032 3 2 27 ILE HB   H  26.847   0.228  -4.368 1.00 . C C . 211 ILE HB   1 1 
       14 54033 3 2 27 ILE HD11 H  23.034  -1.494  -5.239 1.00 . C C . 211 ILE HD11 1 1 
       14 54034 3 2 27 ILE HD12 H  24.213  -1.545  -6.560 1.00 . C C . 211 ILE HD12 1 1 
       14 54035 3 2 27 ILE HD13 H  24.408  -2.590  -5.128 1.00 . C C . 211 ILE HD13 1 1 
       14 54036 3 2 27 ILE HG12 H  24.669  -0.623  -3.717 1.00 . C C . 211 ILE HG12 1 1 
       14 54037 3 2 27 ILE HG13 H  24.512   0.446  -5.103 1.00 . C C . 211 ILE HG13 1 1 
       14 54038 3 2 27 ILE HG21 H  27.764   0.025  -6.596 1.00 . C C . 211 ILE HG21 1 1 
       14 54039 3 2 27 ILE HG22 H  26.389  -0.969  -7.129 1.00 . C C . 211 ILE HG22 1 1 
       14 54040 3 2 27 ILE HG23 H  26.158   0.744  -6.708 1.00 . C C . 211 ILE HG23 1 1 
       14 54041 3 2 27 ILE N    N  26.893  -2.173  -3.161 1.00 . C C . 211 ILE N    1 1 
       14 54042 3 2 27 ILE O    O  28.941  -2.610  -5.936 1.00 . C C . 211 ILE O    1 1 
       14 54043 3 2 28 ASN C    C  31.360  -2.924  -4.273 1.00 . C C . 212 ASN C    1 1 
       14 54044 3 2 28 ASN CA   C  30.892  -1.457  -4.274 1.00 . C C . 212 ASN CA   1 1 
       14 54045 3 2 28 ASN CB   C  31.556  -0.650  -3.146 1.00 . C C . 212 ASN CB   1 1 
       14 54046 3 2 28 ASN CG   C  33.077  -0.784  -3.178 1.00 . C C . 212 ASN CG   1 1 
       14 54047 3 2 28 ASN H    H  29.068  -0.780  -3.383 1.00 . C C . 212 ASN H    1 1 
       14 54048 3 2 28 ASN HA   H  31.188  -1.017  -5.225 1.00 . C C . 212 ASN HA   1 1 
       14 54049 3 2 28 ASN HB2  H  31.299   0.403  -3.256 1.00 . C C . 212 ASN HB2  1 1 
       14 54050 3 2 28 ASN HB3  H  31.182  -0.989  -2.179 1.00 . C C . 212 ASN HB3  1 1 
       14 54051 3 2 28 ASN HD21 H  33.115  -1.991  -1.542 1.00 . C C . 212 ASN HD21 1 1 
       14 54052 3 2 28 ASN HD22 H  34.661  -1.653  -2.292 1.00 . C C . 212 ASN HD22 1 1 
       14 54053 3 2 28 ASN N    N  29.435  -1.342  -4.143 1.00 . C C . 212 ASN N    1 1 
       14 54054 3 2 28 ASN ND2  N  33.659  -1.545  -2.266 1.00 . C C . 212 ASN ND2  1 1 
       14 54055 3 2 28 ASN O    O  32.012  -3.364  -5.224 1.00 . C C . 212 ASN O    1 1 
       14 54056 3 2 28 ASN OD1  O  33.748  -0.231  -4.039 1.00 . C C . 212 ASN OD1  1 1 
       14 54057 3 2 29 LYS C    C  30.929  -5.947  -4.368 1.00 . C C . 213 LYS C    1 1 
       14 54058 3 2 29 LYS CA   C  31.412  -5.125  -3.165 1.00 . C C . 213 LYS CA   1 1 
       14 54059 3 2 29 LYS CB   C  30.947  -5.755  -1.837 1.00 . C C . 213 LYS CB   1 1 
       14 54060 3 2 29 LYS CD   C  31.540  -6.134   0.623 1.00 . C C . 213 LYS CD   1 1 
       14 54061 3 2 29 LYS CE   C  30.101  -6.041   1.157 1.00 . C C . 213 LYS CE   1 1 
       14 54062 3 2 29 LYS CG   C  31.815  -5.307  -0.648 1.00 . C C . 213 LYS CG   1 1 
       14 54063 3 2 29 LYS H    H  30.452  -3.318  -2.497 1.00 . C C . 213 LYS H    1 1 
       14 54064 3 2 29 LYS HA   H  32.500  -5.172  -3.210 1.00 . C C . 213 LYS HA   1 1 
       14 54065 3 2 29 LYS HB2  H  29.900  -5.505  -1.662 1.00 . C C . 213 LYS HB2  1 1 
       14 54066 3 2 29 LYS HB3  H  31.022  -6.842  -1.926 1.00 . C C . 213 LYS HB3  1 1 
       14 54067 3 2 29 LYS HD2  H  31.756  -7.179   0.394 1.00 . C C . 213 LYS HD2  1 1 
       14 54068 3 2 29 LYS HD3  H  32.234  -5.828   1.405 1.00 . C C . 213 LYS HD3  1 1 
       14 54069 3 2 29 LYS HE2  H  29.404  -6.257   0.343 1.00 . C C . 213 LYS HE2  1 1 
       14 54070 3 2 29 LYS HE3  H  29.955  -6.806   1.926 1.00 . C C . 213 LYS HE3  1 1 
       14 54071 3 2 29 LYS HG2  H  32.864  -5.441  -0.917 1.00 . C C . 213 LYS HG2  1 1 
       14 54072 3 2 29 LYS HG3  H  31.654  -4.248  -0.452 1.00 . C C . 213 LYS HG3  1 1 
       14 54073 3 2 29 LYS HZ1  H  29.944  -3.971   1.077 1.00 . C C . 213 LYS HZ1  1 1 
       14 54074 3 2 29 LYS HZ2  H  30.406  -4.533   2.544 1.00 . C C . 213 LYS HZ2  1 1 
       14 54075 3 2 29 LYS HZ3  H  28.840  -4.678   2.084 1.00 . C C . 213 LYS HZ3  1 1 
       14 54076 3 2 29 LYS N    N  31.009  -3.712  -3.243 1.00 . C C . 213 LYS N    1 1 
       14 54077 3 2 29 LYS NZ   N  29.799  -4.713   1.754 1.00 . C C . 213 LYS NZ   1 1 
       14 54078 3 2 29 LYS O    O  31.725  -6.680  -4.956 1.00 . C C . 213 LYS O    1 1 
       14 54079 3 2 30 ALA C    C  29.942  -6.095  -7.263 1.00 . C C . 214 ALA C    1 1 
       14 54080 3 2 30 ALA CA   C  29.155  -6.442  -5.990 1.00 . C C . 214 ALA CA   1 1 
       14 54081 3 2 30 ALA CB   C  27.669  -6.093  -6.132 1.00 . C C . 214 ALA CB   1 1 
       14 54082 3 2 30 ALA H    H  29.072  -5.144  -4.284 1.00 . C C . 214 ALA H    1 1 
       14 54083 3 2 30 ALA HA   H  29.259  -7.519  -5.848 1.00 . C C . 214 ALA HA   1 1 
       14 54084 3 2 30 ALA HB1  H  27.557  -5.024  -6.315 1.00 . C C . 214 ALA HB1  1 1 
       14 54085 3 2 30 ALA HB2  H  27.254  -6.646  -6.975 1.00 . C C . 214 ALA HB2  1 1 
       14 54086 3 2 30 ALA HB3  H  27.124  -6.366  -5.226 1.00 . C C . 214 ALA HB3  1 1 
       14 54087 3 2 30 ALA N    N  29.681  -5.771  -4.802 1.00 . C C . 214 ALA N    1 1 
       14 54088 3 2 30 ALA O    O  30.201  -6.985  -8.070 1.00 . C C . 214 ALA O    1 1 
       14 54089 3 2 31 TRP C    C  32.668  -5.038  -8.433 1.00 . C C . 215 TRP C    1 1 
       14 54090 3 2 31 TRP CA   C  31.259  -4.420  -8.528 1.00 . C C . 215 TRP CA   1 1 
       14 54091 3 2 31 TRP CB   C  31.330  -2.879  -8.576 1.00 . C C . 215 TRP CB   1 1 
       14 54092 3 2 31 TRP CD1  C  31.491  -1.915 -10.909 1.00 . C C . 215 TRP CD1  1 1 
       14 54093 3 2 31 TRP CD2  C  29.382  -1.897 -10.117 1.00 . C C . 215 TRP CD2  1 1 
       14 54094 3 2 31 TRP CE2  C  29.350  -1.298 -11.413 1.00 . C C . 215 TRP CE2  1 1 
       14 54095 3 2 31 TRP CE3  C  28.151  -2.000  -9.428 1.00 . C C . 215 TRP CE3  1 1 
       14 54096 3 2 31 TRP CG   C  30.770  -2.258  -9.818 1.00 . C C . 215 TRP CG   1 1 
       14 54097 3 2 31 TRP CH2  C  26.965  -0.922 -11.273 1.00 . C C . 215 TRP CH2  1 1 
       14 54098 3 2 31 TRP CZ2  C  28.166  -0.809 -11.986 1.00 . C C . 215 TRP CZ2  1 1 
       14 54099 3 2 31 TRP CZ3  C  26.958  -1.525 -10.003 1.00 . C C . 215 TRP CZ3  1 1 
       14 54100 3 2 31 TRP H    H  30.138  -4.157  -6.722 1.00 . C C . 215 TRP H    1 1 
       14 54101 3 2 31 TRP HA   H  30.801  -4.769  -9.459 1.00 . C C . 215 TRP HA   1 1 
       14 54102 3 2 31 TRP HB2  H  30.795  -2.452  -7.729 1.00 . C C . 215 TRP HB2  1 1 
       14 54103 3 2 31 TRP HB3  H  32.372  -2.558  -8.481 1.00 . C C . 215 TRP HB3  1 1 
       14 54104 3 2 31 TRP HD1  H  32.565  -2.045 -11.015 1.00 . C C . 215 TRP HD1  1 1 
       14 54105 3 2 31 TRP HE1  H  30.985  -0.999 -12.744 1.00 . C C . 215 TRP HE1  1 1 
       14 54106 3 2 31 TRP HE3  H  28.131  -2.444  -8.444 1.00 . C C . 215 TRP HE3  1 1 
       14 54107 3 2 31 TRP HH2  H  26.044  -0.563 -11.704 1.00 . C C . 215 TRP HH2  1 1 
       14 54108 3 2 31 TRP HZ2  H  28.178  -0.350 -12.966 1.00 . C C . 215 TRP HZ2  1 1 
       14 54109 3 2 31 TRP HZ3  H  26.021  -1.624  -9.465 1.00 . C C . 215 TRP HZ3  1 1 
       14 54110 3 2 31 TRP N    N  30.399  -4.846  -7.412 1.00 . C C . 215 TRP N    1 1 
       14 54111 3 2 31 TRP NE1  N  30.655  -1.348 -11.852 1.00 . C C . 215 TRP NE1  1 1 
       14 54112 3 2 31 TRP O    O  33.206  -5.509  -9.433 1.00 . C C . 215 TRP O    1 1 
       14 54113 3 2 32 VAL C    C  34.668  -7.122  -7.315 1.00 . C C . 216 VAL C    1 1 
       14 54114 3 2 32 VAL CA   C  34.592  -5.642  -6.956 1.00 . C C . 216 VAL CA   1 1 
       14 54115 3 2 32 VAL CB   C  34.992  -5.470  -5.469 1.00 . C C . 216 VAL CB   1 1 
       14 54116 3 2 32 VAL CG1  C  36.229  -6.278  -5.037 1.00 . C C . 216 VAL CG1  1 1 
       14 54117 3 2 32 VAL CG2  C  35.282  -3.999  -5.172 1.00 . C C . 216 VAL CG2  1 1 
       14 54118 3 2 32 VAL H    H  32.728  -4.639  -6.468 1.00 . C C . 216 VAL H    1 1 
       14 54119 3 2 32 VAL HA   H  35.309  -5.119  -7.574 1.00 . C C . 216 VAL HA   1 1 
       14 54120 3 2 32 VAL HB   H  34.162  -5.789  -4.841 1.00 . C C . 216 VAL HB   1 1 
       14 54121 3 2 32 VAL HG11 H  36.016  -7.345  -5.064 1.00 . C C . 216 VAL HG11 1 1 
       14 54122 3 2 32 VAL HG12 H  37.073  -6.058  -5.695 1.00 . C C . 216 VAL HG12 1 1 
       14 54123 3 2 32 VAL HG13 H  36.501  -6.023  -4.010 1.00 . C C . 216 VAL HG13 1 1 
       14 54124 3 2 32 VAL HG21 H  35.400  -3.866  -4.099 1.00 . C C . 216 VAL HG21 1 1 
       14 54125 3 2 32 VAL HG22 H  36.191  -3.700  -5.690 1.00 . C C . 216 VAL HG22 1 1 
       14 54126 3 2 32 VAL HG23 H  34.452  -3.383  -5.516 1.00 . C C . 216 VAL HG23 1 1 
       14 54127 3 2 32 VAL N    N  33.248  -5.076  -7.228 1.00 . C C . 216 VAL N    1 1 
       14 54128 3 2 32 VAL O    O  35.646  -7.596  -7.889 1.00 . C C . 216 VAL O    1 1 
       14 54129 3 2 33 GLU C    C  33.387  -9.770  -8.582 1.00 . C C . 217 GLU C    1 1 
       14 54130 3 2 33 GLU CA   C  33.449  -9.268  -7.123 1.00 . C C . 217 GLU CA   1 1 
       14 54131 3 2 33 GLU CB   C  32.224  -9.649  -6.294 1.00 . C C . 217 GLU CB   1 1 
       14 54132 3 2 33 GLU CD   C  33.369 -11.006  -4.454 1.00 . C C . 217 GLU CD   1 1 
       14 54133 3 2 33 GLU CG   C  32.502  -9.781  -4.787 1.00 . C C . 217 GLU CG   1 1 
       14 54134 3 2 33 GLU H    H  32.849  -7.345  -6.506 1.00 . C C . 217 GLU H    1 1 
       14 54135 3 2 33 GLU HA   H  34.313  -9.745  -6.678 1.00 . C C . 217 GLU HA   1 1 
       14 54136 3 2 33 GLU HB2  H  31.444  -8.907  -6.448 1.00 . C C . 217 GLU HB2  1 1 
       14 54137 3 2 33 GLU HB3  H  31.837 -10.575  -6.657 1.00 . C C . 217 GLU HB3  1 1 
       14 54138 3 2 33 GLU HG2  H  32.999  -8.878  -4.428 1.00 . C C . 217 GLU HG2  1 1 
       14 54139 3 2 33 GLU HG3  H  31.548  -9.871  -4.267 1.00 . C C . 217 GLU HG3  1 1 
       14 54140 3 2 33 GLU N    N  33.596  -7.831  -6.990 1.00 . C C . 217 GLU N    1 1 
       14 54141 3 2 33 GLU O    O  33.366 -10.978  -8.819 1.00 . C C . 217 GLU O    1 1 
       14 54142 3 2 33 GLU OE1  O  32.838 -12.142  -4.435 1.00 . C C . 217 GLU OE1  1 1 
       14 54143 3 2 33 GLU OE2  O  34.585 -10.836  -4.194 1.00 . C C . 217 GLU OE2  1 1 
       14 54144 3 2 34 SER C    C  35.023  -9.683 -11.341 1.00 . C C . 218 SER C    1 1 
       14 54145 3 2 34 SER CA   C  33.581  -9.243 -11.000 1.00 . C C . 218 SER CA   1 1 
       14 54146 3 2 34 SER CB   C  33.224  -8.045 -11.887 1.00 . C C . 218 SER CB   1 1 
       14 54147 3 2 34 SER H    H  33.378  -7.890  -9.356 1.00 . C C . 218 SER H    1 1 
       14 54148 3 2 34 SER HA   H  32.920 -10.076 -11.248 1.00 . C C . 218 SER HA   1 1 
       14 54149 3 2 34 SER HB2  H  33.909  -7.223 -11.672 1.00 . C C . 218 SER HB2  1 1 
       14 54150 3 2 34 SER HB3  H  33.343  -8.325 -12.935 1.00 . C C . 218 SER HB3  1 1 
       14 54151 3 2 34 SER HG   H  31.726  -6.839 -12.256 1.00 . C C . 218 SER HG   1 1 
       14 54152 3 2 34 SER N    N  33.406  -8.878  -9.580 1.00 . C C . 218 SER N    1 1 
       14 54153 3 2 34 SER O    O  35.254 -10.251 -12.413 1.00 . C C . 218 SER O    1 1 
       14 54154 3 2 34 SER OG   O  31.884  -7.616 -11.682 1.00 . C C . 218 SER OG   1 1 
       14 54155 3 2 35 ARG C    C  37.740 -11.217 -10.589 1.00 . C C . 219 ARG C    1 1 
       14 54156 3 2 35 ARG CA   C  37.435  -9.710 -10.635 1.00 . C C . 219 ARG CA   1 1 
       14 54157 3 2 35 ARG CB   C  38.232  -8.924  -9.579 1.00 . C C . 219 ARG CB   1 1 
       14 54158 3 2 35 ARG CD   C  40.489  -8.187  -8.719 1.00 . C C . 219 ARG CD   1 1 
       14 54159 3 2 35 ARG CG   C  39.752  -9.047  -9.755 1.00 . C C . 219 ARG CG   1 1 
       14 54160 3 2 35 ARG CZ   C  42.761  -9.158  -8.323 1.00 . C C . 219 ARG CZ   1 1 
       14 54161 3 2 35 ARG H    H  35.732  -8.950  -9.595 1.00 . C C . 219 ARG H    1 1 
       14 54162 3 2 35 ARG HA   H  37.738  -9.357 -11.619 1.00 . C C . 219 ARG HA   1 1 
       14 54163 3 2 35 ARG HB2  H  37.953  -7.867  -9.650 1.00 . C C . 219 ARG HB2  1 1 
       14 54164 3 2 35 ARG HB3  H  37.965  -9.288  -8.583 1.00 . C C . 219 ARG HB3  1 1 
       14 54165 3 2 35 ARG HD2  H  40.193  -7.144  -8.854 1.00 . C C . 219 ARG HD2  1 1 
       14 54166 3 2 35 ARG HD3  H  40.192  -8.486  -7.711 1.00 . C C . 219 ARG HD3  1 1 
       14 54167 3 2 35 ARG HE   H  42.389  -7.586  -9.468 1.00 . C C . 219 ARG HE   1 1 
       14 54168 3 2 35 ARG HG2  H  40.051 -10.090  -9.629 1.00 . C C . 219 ARG HG2  1 1 
       14 54169 3 2 35 ARG HG3  H  40.032  -8.719 -10.755 1.00 . C C . 219 ARG HG3  1 1 
       14 54170 3 2 35 ARG HH11 H  41.352 -10.145  -7.311 1.00 . C C . 219 ARG HH11 1 1 
       14 54171 3 2 35 ARG HH12 H  42.970 -10.754  -7.120 1.00 . C C . 219 ARG HH12 1 1 
       14 54172 3 2 35 ARG HH21 H  44.405  -8.421  -9.199 1.00 . C C . 219 ARG HH21 1 1 
       14 54173 3 2 35 ARG HH22 H  44.660  -9.786  -8.145 1.00 . C C . 219 ARG HH22 1 1 
       14 54174 3 2 35 ARG N    N  36.001  -9.401 -10.461 1.00 . C C . 219 ARG N    1 1 
       14 54175 3 2 35 ARG NE   N  41.953  -8.279  -8.877 1.00 . C C . 219 ARG NE   1 1 
       14 54176 3 2 35 ARG NH1  N  42.331 -10.093  -7.524 1.00 . C C . 219 ARG NH1  1 1 
       14 54177 3 2 35 ARG NH2  N  44.036  -9.120  -8.573 1.00 . C C . 219 ARG NH2  1 1 
       14 54178 3 2 35 ARG O    O  38.399 -11.710 -11.536 1.00 . C C . 219 ARG O    1 1 
       14 54179 3 2 35 ARG OXT  O  37.353 -11.894  -9.606 1.00 . C C . 219 ARG OXT  1 1 
       14 54180 4 2  5 SER C    C   1.477 -26.636 -16.916 1.00 . D D . 189 SER C    1 1 
       14 54181 4 2  5 SER CA   C   0.483 -26.304 -18.027 1.00 . D D . 189 SER CA   1 1 
       14 54182 4 2  5 SER CB   C   0.607 -24.831 -18.429 1.00 . D D . 189 SER CB   1 1 
       14 54183 4 2  5 SER H    H  -1.538 -26.359 -18.371 1.00 . D D . 189 SER H    1 1 
       14 54184 4 2  5 SER HA   H   0.729 -26.906 -18.899 1.00 . D D . 189 SER HA   1 1 
       14 54185 4 2  5 SER HB2  H   0.416 -24.185 -17.570 1.00 . D D . 189 SER HB2  1 1 
       14 54186 4 2  5 SER HB3  H   1.617 -24.642 -18.794 1.00 . D D . 189 SER HB3  1 1 
       14 54187 4 2  5 SER HG   H  -0.207 -23.615 -19.733 1.00 . D D . 189 SER HG   1 1 
       14 54188 4 2  5 SER N    N  -0.908 -26.628 -17.628 1.00 . D D . 189 SER N    1 1 
       14 54189 4 2  5 SER O    O   1.127 -26.577 -15.735 1.00 . D D . 189 SER O    1 1 
       14 54190 4 2  5 SER OG   O  -0.326 -24.545 -19.458 1.00 . D D . 189 SER OG   1 1 
       14 54191 4 2  6 GLU C    C   4.342 -26.147 -15.549 1.00 . D D . 190 GLU C    1 1 
       14 54192 4 2  6 GLU CA   C   3.775 -27.365 -16.313 1.00 . D D . 190 GLU CA   1 1 
       14 54193 4 2  6 GLU CB   C   4.887 -28.111 -17.075 1.00 . D D . 190 GLU CB   1 1 
       14 54194 4 2  6 GLU CD   C   6.960 -29.548 -16.957 1.00 . D D . 190 GLU CD   1 1 
       14 54195 4 2  6 GLU CG   C   5.925 -28.755 -16.146 1.00 . D D . 190 GLU CG   1 1 
       14 54196 4 2  6 GLU H    H   2.947 -27.036 -18.261 1.00 . D D . 190 GLU H    1 1 
       14 54197 4 2  6 GLU HA   H   3.349 -28.056 -15.579 1.00 . D D . 190 GLU HA   1 1 
       14 54198 4 2  6 GLU HB2  H   4.429 -28.901 -17.670 1.00 . D D . 190 GLU HB2  1 1 
       14 54199 4 2  6 GLU HB3  H   5.393 -27.422 -17.758 1.00 . D D . 190 GLU HB3  1 1 
       14 54200 4 2  6 GLU HG2  H   6.430 -27.972 -15.571 1.00 . D D . 190 GLU HG2  1 1 
       14 54201 4 2  6 GLU HG3  H   5.424 -29.420 -15.440 1.00 . D D . 190 GLU HG3  1 1 
       14 54202 4 2  6 GLU N    N   2.722 -26.985 -17.273 1.00 . D D . 190 GLU N    1 1 
       14 54203 4 2  6 GLU O    O   4.563 -26.221 -14.338 1.00 . D D . 190 GLU O    1 1 
       14 54204 4 2  6 GLU OE1  O   6.636 -30.665 -17.427 1.00 . D D . 190 GLU OE1  1 1 
       14 54205 4 2  6 GLU OE2  O   8.108 -29.066 -17.118 1.00 . D D . 190 GLU OE2  1 1 
       14 54206 4 2  7 GLY C    C   6.549 -23.693 -15.526 1.00 . D D . 191 GLY C    1 1 
       14 54207 4 2  7 GLY CA   C   5.026 -23.750 -15.686 1.00 . D D . 191 GLY CA   1 1 
       14 54208 4 2  7 GLY H    H   4.328 -25.033 -17.237 1.00 . D D . 191 GLY H    1 1 
       14 54209 4 2  7 GLY HA2  H   4.727 -22.930 -16.343 1.00 . D D . 191 GLY HA2  1 1 
       14 54210 4 2  7 GLY HA3  H   4.589 -23.580 -14.701 1.00 . D D . 191 GLY HA3  1 1 
       14 54211 4 2  7 GLY N    N   4.532 -25.017 -16.247 1.00 . D D . 191 GLY N    1 1 
       14 54212 4 2  7 GLY O    O   7.242 -24.716 -15.530 1.00 . D D . 191 GLY O    1 1 
       14 54213 4 2  8 LEU C    C   9.126 -22.864 -13.961 1.00 . D D . 192 LEU C    1 1 
       14 54214 4 2  8 LEU CA   C   8.510 -22.193 -15.196 1.00 . D D . 192 LEU CA   1 1 
       14 54215 4 2  8 LEU CB   C   8.765 -20.667 -15.263 1.00 . D D . 192 LEU CB   1 1 
       14 54216 4 2  8 LEU CD1  C   8.714 -19.596 -12.906 1.00 . D D . 192 LEU CD1  1 1 
       14 54217 4 2  8 LEU CD2  C   7.850 -18.354 -14.875 1.00 . D D . 192 LEU CD2  1 1 
       14 54218 4 2  8 LEU CG   C   8.009 -19.754 -14.263 1.00 . D D . 192 LEU CG   1 1 
       14 54219 4 2  8 LEU H    H   6.441 -21.683 -15.379 1.00 . D D . 192 LEU H    1 1 
       14 54220 4 2  8 LEU HA   H   9.032 -22.638 -16.045 1.00 . D D . 192 LEU HA   1 1 
       14 54221 4 2  8 LEU HB2  H   9.833 -20.484 -15.163 1.00 . D D . 192 LEU HB2  1 1 
       14 54222 4 2  8 LEU HB3  H   8.492 -20.362 -16.272 1.00 . D D . 192 LEU HB3  1 1 
       14 54223 4 2  8 LEU HD11 H   8.824 -20.554 -12.410 1.00 . D D . 192 LEU HD11 1 1 
       14 54224 4 2  8 LEU HD12 H   8.127 -18.945 -12.260 1.00 . D D . 192 LEU HD12 1 1 
       14 54225 4 2  8 LEU HD13 H   9.696 -19.146 -13.049 1.00 . D D . 192 LEU HD13 1 1 
       14 54226 4 2  8 LEU HD21 H   7.289 -18.411 -15.809 1.00 . D D . 192 LEU HD21 1 1 
       14 54227 4 2  8 LEU HD22 H   8.833 -17.916 -15.066 1.00 . D D . 192 LEU HD22 1 1 
       14 54228 4 2  8 LEU HD23 H   7.300 -17.706 -14.191 1.00 . D D . 192 LEU HD23 1 1 
       14 54229 4 2  8 LEU HG   H   7.010 -20.151 -14.086 1.00 . D D . 192 LEU HG   1 1 
       14 54230 4 2  8 LEU N    N   7.072 -22.471 -15.356 1.00 . D D . 192 LEU N    1 1 
       14 54231 4 2  8 LEU O    O  10.293 -23.261 -13.992 1.00 . D D . 192 LEU O    1 1 
       14 54232 4 2  9 MET C    C   9.535 -24.914 -11.720 1.00 . D D . 193 MET C    1 1 
       14 54233 4 2  9 MET CA   C   8.769 -23.590 -11.596 1.00 . D D . 193 MET CA   1 1 
       14 54234 4 2  9 MET CB   C   7.526 -23.805 -10.712 1.00 . D D . 193 MET CB   1 1 
       14 54235 4 2  9 MET CE   C   4.328 -23.541 -11.780 1.00 . D D . 193 MET CE   1 1 
       14 54236 4 2  9 MET CG   C   6.631 -22.557 -10.559 1.00 . D D . 193 MET CG   1 1 
       14 54237 4 2  9 MET H    H   7.399 -22.697 -12.951 1.00 . D D . 193 MET H    1 1 
       14 54238 4 2  9 MET HA   H   9.441 -22.876 -11.107 1.00 . D D . 193 MET HA   1 1 
       14 54239 4 2  9 MET HB2  H   6.926 -24.622 -11.119 1.00 . D D . 193 MET HB2  1 1 
       14 54240 4 2  9 MET HB3  H   7.860 -24.109  -9.718 1.00 . D D . 193 MET HB3  1 1 
       14 54241 4 2  9 MET HE1  H   4.820 -24.487 -12.007 1.00 . D D . 193 MET HE1  1 1 
       14 54242 4 2  9 MET HE2  H   3.924 -23.577 -10.767 1.00 . D D . 193 MET HE2  1 1 
       14 54243 4 2  9 MET HE3  H   3.502 -23.405 -12.486 1.00 . D D . 193 MET HE3  1 1 
       14 54244 4 2  9 MET HG2  H   6.027 -22.687  -9.658 1.00 . D D . 193 MET HG2  1 1 
       14 54245 4 2  9 MET HG3  H   7.271 -21.688 -10.395 1.00 . D D . 193 MET HG3  1 1 
       14 54246 4 2  9 MET N    N   8.346 -23.053 -12.895 1.00 . D D . 193 MET N    1 1 
       14 54247 4 2  9 MET O    O  10.497 -25.135 -10.991 1.00 . D D . 193 MET O    1 1 
       14 54248 4 2  9 MET SD   S   5.497 -22.168 -11.930 1.00 . D D . 193 MET SD   1 1 
       14 54249 4 2 10 ASN C    C  11.238 -26.885 -13.668 1.00 . D D . 194 ASN C    1 1 
       14 54250 4 2 10 ASN CA   C   9.869 -27.030 -12.954 1.00 . D D . 194 ASN CA   1 1 
       14 54251 4 2 10 ASN CB   C   8.909 -27.957 -13.721 1.00 . D D . 194 ASN CB   1 1 
       14 54252 4 2 10 ASN CG   C   9.354 -29.418 -13.667 1.00 . D D . 194 ASN CG   1 1 
       14 54253 4 2 10 ASN H    H   8.394 -25.519 -13.277 1.00 . D D . 194 ASN H    1 1 
       14 54254 4 2 10 ASN HA   H  10.067 -27.495 -11.988 1.00 . D D . 194 ASN HA   1 1 
       14 54255 4 2 10 ASN HB2  H   7.914 -27.903 -13.271 1.00 . D D . 194 ASN HB2  1 1 
       14 54256 4 2 10 ASN HB3  H   8.834 -27.620 -14.754 1.00 . D D . 194 ASN HB3  1 1 
       14 54257 4 2 10 ASN HD21 H   9.144 -29.659 -15.672 1.00 . D D . 194 ASN HD21 1 1 
       14 54258 4 2 10 ASN HD22 H   9.702 -31.066 -14.773 1.00 . D D . 194 ASN HD22 1 1 
       14 54259 4 2 10 ASN N    N   9.186 -25.761 -12.697 1.00 . D D . 194 ASN N    1 1 
       14 54260 4 2 10 ASN ND2  N   9.434 -30.094 -14.796 1.00 . D D . 194 ASN ND2  1 1 
       14 54261 4 2 10 ASN O    O  11.964 -27.873 -13.763 1.00 . D D . 194 ASN O    1 1 
       14 54262 4 2 10 ASN OD1  O   9.619 -29.969 -12.602 1.00 . D D . 194 ASN OD1  1 1 
       14 54263 4 2 11 VAL C    C  13.803 -24.720 -13.619 1.00 . D D . 195 VAL C    1 1 
       14 54264 4 2 11 VAL CA   C  12.942 -25.366 -14.709 1.00 . D D . 195 VAL CA   1 1 
       14 54265 4 2 11 VAL CB   C  12.829 -24.396 -15.912 1.00 . D D . 195 VAL CB   1 1 
       14 54266 4 2 11 VAL CG1  C  14.210 -24.058 -16.510 1.00 . D D . 195 VAL CG1  1 1 
       14 54267 4 2 11 VAL CG2  C  11.938 -24.981 -17.023 1.00 . D D . 195 VAL CG2  1 1 
       14 54268 4 2 11 VAL H    H  10.978 -24.901 -14.000 1.00 . D D . 195 VAL H    1 1 
       14 54269 4 2 11 VAL HA   H  13.417 -26.282 -15.051 1.00 . D D . 195 VAL HA   1 1 
       14 54270 4 2 11 VAL HB   H  12.380 -23.470 -15.563 1.00 . D D . 195 VAL HB   1 1 
       14 54271 4 2 11 VAL HG11 H  14.838 -23.563 -15.771 1.00 . D D . 195 VAL HG11 1 1 
       14 54272 4 2 11 VAL HG12 H  14.708 -24.964 -16.860 1.00 . D D . 195 VAL HG12 1 1 
       14 54273 4 2 11 VAL HG13 H  14.086 -23.369 -17.342 1.00 . D D . 195 VAL HG13 1 1 
       14 54274 4 2 11 VAL HG21 H  11.872 -24.287 -17.861 1.00 . D D . 195 VAL HG21 1 1 
       14 54275 4 2 11 VAL HG22 H  12.352 -25.926 -17.375 1.00 . D D . 195 VAL HG22 1 1 
       14 54276 4 2 11 VAL HG23 H  10.925 -25.144 -16.651 1.00 . D D . 195 VAL HG23 1 1 
       14 54277 4 2 11 VAL N    N  11.613 -25.691 -14.146 1.00 . D D . 195 VAL N    1 1 
       14 54278 4 2 11 VAL O    O  14.980 -25.031 -13.478 1.00 . D D . 195 VAL O    1 1 
       14 54279 4 2 12 LEU C    C  14.162 -24.339 -10.577 1.00 . D D . 196 LEU C    1 1 
       14 54280 4 2 12 LEU CA   C  13.748 -23.263 -11.595 1.00 . D D . 196 LEU CA   1 1 
       14 54281 4 2 12 LEU CB   C  12.684 -22.290 -11.038 1.00 . D D . 196 LEU CB   1 1 
       14 54282 4 2 12 LEU CD1  C  12.192 -20.853 -13.140 1.00 . D D . 196 LEU CD1  1 1 
       14 54283 4 2 12 LEU CD2  C  11.877 -19.917 -10.848 1.00 . D D . 196 LEU CD2  1 1 
       14 54284 4 2 12 LEU CG   C  12.708 -20.893 -11.696 1.00 . D D . 196 LEU CG   1 1 
       14 54285 4 2 12 LEU H    H  12.218 -23.641 -13.004 1.00 . D D . 196 LEU H    1 1 
       14 54286 4 2 12 LEU HA   H  14.657 -22.713 -11.852 1.00 . D D . 196 LEU HA   1 1 
       14 54287 4 2 12 LEU HB2  H  11.689 -22.721 -11.149 1.00 . D D . 196 LEU HB2  1 1 
       14 54288 4 2 12 LEU HB3  H  12.865 -22.166  -9.974 1.00 . D D . 196 LEU HB3  1 1 
       14 54289 4 2 12 LEU HD11 H  11.158 -21.163 -13.152 1.00 . D D . 196 LEU HD11 1 1 
       14 54290 4 2 12 LEU HD12 H  12.788 -21.493 -13.789 1.00 . D D . 196 LEU HD12 1 1 
       14 54291 4 2 12 LEU HD13 H  12.246 -19.840 -13.531 1.00 . D D . 196 LEU HD13 1 1 
       14 54292 4 2 12 LEU HD21 H  11.914 -18.920 -11.281 1.00 . D D . 196 LEU HD21 1 1 
       14 54293 4 2 12 LEU HD22 H  12.279 -19.863  -9.839 1.00 . D D . 196 LEU HD22 1 1 
       14 54294 4 2 12 LEU HD23 H  10.841 -20.251 -10.799 1.00 . D D . 196 LEU HD23 1 1 
       14 54295 4 2 12 LEU HG   H  13.740 -20.560 -11.721 1.00 . D D . 196 LEU HG   1 1 
       14 54296 4 2 12 LEU N    N  13.182 -23.872 -12.799 1.00 . D D . 196 LEU N    1 1 
       14 54297 4 2 12 LEU O    O  15.263 -24.290 -10.025 1.00 . D D . 196 LEU O    1 1 
       14 54298 4 2 13 LYS C    C  14.975 -27.221  -9.966 1.00 . D D . 197 LYS C    1 1 
       14 54299 4 2 13 LYS CA   C  13.623 -26.576  -9.609 1.00 . D D . 197 LYS CA   1 1 
       14 54300 4 2 13 LYS CB   C  12.451 -27.557  -9.824 1.00 . D D . 197 LYS CB   1 1 
       14 54301 4 2 13 LYS CD   C  11.537 -29.907  -9.431 1.00 . D D . 197 LYS CD   1 1 
       14 54302 4 2 13 LYS CE   C  10.081 -29.466  -9.207 1.00 . D D . 197 LYS CE   1 1 
       14 54303 4 2 13 LYS CG   C  12.557 -28.845  -8.989 1.00 . D D . 197 LYS CG   1 1 
       14 54304 4 2 13 LYS H    H  12.428 -25.323 -10.858 1.00 . D D . 197 LYS H    1 1 
       14 54305 4 2 13 LYS HA   H  13.663 -26.302  -8.554 1.00 . D D . 197 LYS HA   1 1 
       14 54306 4 2 13 LYS HB2  H  11.523 -27.052  -9.556 1.00 . D D . 197 LYS HB2  1 1 
       14 54307 4 2 13 LYS HB3  H  12.405 -27.828 -10.879 1.00 . D D . 197 LYS HB3  1 1 
       14 54308 4 2 13 LYS HD2  H  11.698 -30.129 -10.487 1.00 . D D . 197 LYS HD2  1 1 
       14 54309 4 2 13 LYS HD3  H  11.724 -30.819  -8.863 1.00 . D D . 197 LYS HD3  1 1 
       14 54310 4 2 13 LYS HE2  H   9.912 -29.347  -8.134 1.00 . D D . 197 LYS HE2  1 1 
       14 54311 4 2 13 LYS HE3  H   9.929 -28.496  -9.682 1.00 . D D . 197 LYS HE3  1 1 
       14 54312 4 2 13 LYS HG2  H  13.550 -29.285  -9.102 1.00 . D D . 197 LYS HG2  1 1 
       14 54313 4 2 13 LYS HG3  H  12.419 -28.608  -7.935 1.00 . D D . 197 LYS HG3  1 1 
       14 54314 4 2 13 LYS HZ1  H   9.245 -30.515 -10.784 1.00 . D D . 197 LYS HZ1  1 1 
       14 54315 4 2 13 LYS HZ2  H   8.169 -30.177  -9.591 1.00 . D D . 197 LYS HZ2  1 1 
       14 54316 4 2 13 LYS HZ3  H   9.263 -31.374  -9.384 1.00 . D D . 197 LYS HZ3  1 1 
       14 54317 4 2 13 LYS N    N  13.337 -25.378 -10.409 1.00 . D D . 197 LYS N    1 1 
       14 54318 4 2 13 LYS NZ   N   9.124 -30.453  -9.776 1.00 . D D . 197 LYS NZ   1 1 
       14 54319 4 2 13 LYS O    O  15.762 -27.550  -9.082 1.00 . D D . 197 LYS O    1 1 
       14 54320 4 2 14 LYS C    C  17.810 -27.209 -11.217 1.00 . D D . 198 LYS C    1 1 
       14 54321 4 2 14 LYS CA   C  16.551 -27.911 -11.763 1.00 . D D . 198 LYS CA   1 1 
       14 54322 4 2 14 LYS CB   C  16.586 -27.847 -13.304 1.00 . D D . 198 LYS CB   1 1 
       14 54323 4 2 14 LYS CD   C  15.128 -29.881 -13.904 1.00 . D D . 198 LYS CD   1 1 
       14 54324 4 2 14 LYS CE   C  13.984 -30.355 -14.815 1.00 . D D . 198 LYS CE   1 1 
       14 54325 4 2 14 LYS CG   C  15.349 -28.372 -14.044 1.00 . D D . 198 LYS CG   1 1 
       14 54326 4 2 14 LYS H    H  14.621 -26.963 -11.939 1.00 . D D . 198 LYS H    1 1 
       14 54327 4 2 14 LYS HA   H  16.601 -28.955 -11.444 1.00 . D D . 198 LYS HA   1 1 
       14 54328 4 2 14 LYS HB2  H  16.750 -26.812 -13.607 1.00 . D D . 198 LYS HB2  1 1 
       14 54329 4 2 14 LYS HB3  H  17.454 -28.401 -13.658 1.00 . D D . 198 LYS HB3  1 1 
       14 54330 4 2 14 LYS HD2  H  16.043 -30.422 -14.156 1.00 . D D . 198 LYS HD2  1 1 
       14 54331 4 2 14 LYS HD3  H  14.871 -30.105 -12.869 1.00 . D D . 198 LYS HD3  1 1 
       14 54332 4 2 14 LYS HE2  H  13.703 -31.371 -14.516 1.00 . D D . 198 LYS HE2  1 1 
       14 54333 4 2 14 LYS HE3  H  13.114 -29.710 -14.649 1.00 . D D . 198 LYS HE3  1 1 
       14 54334 4 2 14 LYS HG2  H  14.473 -27.841 -13.688 1.00 . D D . 198 LYS HG2  1 1 
       14 54335 4 2 14 LYS HG3  H  15.472 -28.120 -15.092 1.00 . D D . 198 LYS HG3  1 1 
       14 54336 4 2 14 LYS HZ1  H  14.687 -29.437 -16.568 1.00 . D D . 198 LYS HZ1  1 1 
       14 54337 4 2 14 LYS HZ2  H  13.572 -30.607 -16.839 1.00 . D D . 198 LYS HZ2  1 1 
       14 54338 4 2 14 LYS HZ3  H  15.098 -31.011 -16.440 1.00 . D D . 198 LYS HZ3  1 1 
       14 54339 4 2 14 LYS N    N  15.293 -27.315 -11.266 1.00 . D D . 198 LYS N    1 1 
       14 54340 4 2 14 LYS NZ   N  14.356 -30.353 -16.255 1.00 . D D . 198 LYS NZ   1 1 
       14 54341 4 2 14 LYS O    O  18.875 -27.824 -11.121 1.00 . D D . 198 LYS O    1 1 
       14 54342 4 2 15 ILE C    C  18.843 -25.110  -8.864 1.00 . D D . 199 ILE C    1 1 
       14 54343 4 2 15 ILE CA   C  18.775 -25.065 -10.396 1.00 . D D . 199 ILE CA   1 1 
       14 54344 4 2 15 ILE CB   C  18.590 -23.628 -10.943 1.00 . D D . 199 ILE CB   1 1 
       14 54345 4 2 15 ILE CD1  C  19.237 -24.414 -13.356 1.00 . D D . 199 ILE CD1  1 1 
       14 54346 4 2 15 ILE CG1  C  18.304 -23.575 -12.467 1.00 . D D . 199 ILE CG1  1 1 
       14 54347 4 2 15 ILE CG2  C  19.819 -22.768 -10.611 1.00 . D D . 199 ILE CG2  1 1 
       14 54348 4 2 15 ILE H    H  16.770 -25.502 -10.998 1.00 . D D . 199 ILE H    1 1 
       14 54349 4 2 15 ILE HA   H  19.731 -25.449 -10.753 1.00 . D D . 199 ILE HA   1 1 
       14 54350 4 2 15 ILE HB   H  17.728 -23.176 -10.448 1.00 . D D . 199 ILE HB   1 1 
       14 54351 4 2 15 ILE HD11 H  19.036 -24.184 -14.398 1.00 . D D . 199 ILE HD11 1 1 
       14 54352 4 2 15 ILE HD12 H  20.276 -24.179 -13.138 1.00 . D D . 199 ILE HD12 1 1 
       14 54353 4 2 15 ILE HD13 H  19.069 -25.477 -13.201 1.00 . D D . 199 ILE HD13 1 1 
       14 54354 4 2 15 ILE HG12 H  17.282 -23.911 -12.643 1.00 . D D . 199 ILE HG12 1 1 
       14 54355 4 2 15 ILE HG13 H  18.365 -22.536 -12.798 1.00 . D D . 199 ILE HG13 1 1 
       14 54356 4 2 15 ILE HG21 H  20.722 -23.218 -11.028 1.00 . D D . 199 ILE HG21 1 1 
       14 54357 4 2 15 ILE HG22 H  19.701 -21.763 -11.020 1.00 . D D . 199 ILE HG22 1 1 
       14 54358 4 2 15 ILE HG23 H  19.936 -22.676  -9.530 1.00 . D D . 199 ILE HG23 1 1 
       14 54359 4 2 15 ILE N    N  17.688 -25.921 -10.887 1.00 . D D . 199 ILE N    1 1 
       14 54360 4 2 15 ILE O    O  19.937 -25.152  -8.306 1.00 . D D . 199 ILE O    1 1 
       14 54361 4 2 16 TYR C    C  18.309 -26.752  -6.294 1.00 . D D . 200 TYR C    1 1 
       14 54362 4 2 16 TYR CA   C  17.667 -25.420  -6.710 1.00 . D D . 200 TYR CA   1 1 
       14 54363 4 2 16 TYR CB   C  16.205 -25.422  -6.263 1.00 . D D . 200 TYR CB   1 1 
       14 54364 4 2 16 TYR CD1  C  16.757 -24.727  -3.874 1.00 . D D . 200 TYR CD1  1 1 
       14 54365 4 2 16 TYR CD2  C  14.917 -26.278  -4.247 1.00 . D D . 200 TYR CD2  1 1 
       14 54366 4 2 16 TYR CE1  C  16.494 -24.738  -2.494 1.00 . D D . 200 TYR CE1  1 1 
       14 54367 4 2 16 TYR CE2  C  14.649 -26.297  -2.863 1.00 . D D . 200 TYR CE2  1 1 
       14 54368 4 2 16 TYR CG   C  15.966 -25.482  -4.761 1.00 . D D . 200 TYR CG   1 1 
       14 54369 4 2 16 TYR CZ   C  15.429 -25.513  -1.984 1.00 . D D . 200 TYR CZ   1 1 
       14 54370 4 2 16 TYR H    H  16.826 -25.236  -8.664 1.00 . D D . 200 TYR H    1 1 
       14 54371 4 2 16 TYR HA   H  18.202 -24.605  -6.226 1.00 . D D . 200 TYR HA   1 1 
       14 54372 4 2 16 TYR HB2  H  15.721 -24.541  -6.665 1.00 . D D . 200 TYR HB2  1 1 
       14 54373 4 2 16 TYR HB3  H  15.727 -26.286  -6.722 1.00 . D D . 200 TYR HB3  1 1 
       14 54374 4 2 16 TYR HD1  H  17.556 -24.103  -4.241 1.00 . D D . 200 TYR HD1  1 1 
       14 54375 4 2 16 TYR HD2  H  14.297 -26.862  -4.915 1.00 . D D . 200 TYR HD2  1 1 
       14 54376 4 2 16 TYR HE1  H  17.084 -24.125  -1.826 1.00 . D D . 200 TYR HE1  1 1 
       14 54377 4 2 16 TYR HE2  H  13.832 -26.885  -2.467 1.00 . D D . 200 TYR HE2  1 1 
       14 54378 4 2 16 TYR HH   H  15.705 -24.860  -0.180 1.00 . D D . 200 TYR HH   1 1 
       14 54379 4 2 16 TYR N    N  17.705 -25.218  -8.165 1.00 . D D . 200 TYR N    1 1 
       14 54380 4 2 16 TYR O    O  19.017 -26.845  -5.287 1.00 . D D . 200 TYR O    1 1 
       14 54381 4 2 16 TYR OH   O  15.105 -25.437  -0.669 1.00 . D D . 200 TYR OH   1 1 
       14 54382 4 2 17 GLU C    C  20.127 -29.210  -7.378 1.00 . D D . 201 GLU C    1 1 
       14 54383 4 2 17 GLU CA   C  18.645 -29.117  -6.951 1.00 . D D . 201 GLU CA   1 1 
       14 54384 4 2 17 GLU CB   C  17.769 -30.176  -7.641 1.00 . D D . 201 GLU CB   1 1 
       14 54385 4 2 17 GLU CD   C  15.649 -31.541  -7.353 1.00 . D D . 201 GLU CD   1 1 
       14 54386 4 2 17 GLU CG   C  16.353 -30.213  -7.049 1.00 . D D . 201 GLU CG   1 1 
       14 54387 4 2 17 GLU H    H  17.420 -27.609  -7.875 1.00 . D D . 201 GLU H    1 1 
       14 54388 4 2 17 GLU HA   H  18.659 -29.327  -5.884 1.00 . D D . 201 GLU HA   1 1 
       14 54389 4 2 17 GLU HB2  H  17.720 -29.980  -8.716 1.00 . D D . 201 GLU HB2  1 1 
       14 54390 4 2 17 GLU HB3  H  18.225 -31.154  -7.490 1.00 . D D . 201 GLU HB3  1 1 
       14 54391 4 2 17 GLU HG2  H  16.410 -30.062  -5.967 1.00 . D D . 201 GLU HG2  1 1 
       14 54392 4 2 17 GLU HG3  H  15.762 -29.394  -7.459 1.00 . D D . 201 GLU HG3  1 1 
       14 54393 4 2 17 GLU N    N  18.067 -27.778  -7.112 1.00 . D D . 201 GLU N    1 1 
       14 54394 4 2 17 GLU O    O  20.744 -30.270  -7.268 1.00 . D D . 201 GLU O    1 1 
       14 54395 4 2 17 GLU OE1  O  15.175 -31.733  -8.498 1.00 . D D . 201 GLU OE1  1 1 
       14 54396 4 2 17 GLU OE2  O  15.567 -32.402  -6.445 1.00 . D D . 201 GLU OE2  1 1 
       14 54397 4 2 18 ASP C    C  22.842 -27.033  -7.076 1.00 . D D . 202 ASP C    1 1 
       14 54398 4 2 18 ASP CA   C  22.141 -27.941  -8.112 1.00 . D D . 202 ASP CA   1 1 
       14 54399 4 2 18 ASP CB   C  22.340 -27.406  -9.538 1.00 . D D . 202 ASP CB   1 1 
       14 54400 4 2 18 ASP CG   C  23.822 -27.431  -9.943 1.00 . D D . 202 ASP CG   1 1 
       14 54401 4 2 18 ASP H    H  20.113 -27.272  -7.857 1.00 . D D . 202 ASP H    1 1 
       14 54402 4 2 18 ASP HA   H  22.630 -28.912  -8.060 1.00 . D D . 202 ASP HA   1 1 
       14 54403 4 2 18 ASP HB2  H  21.774 -28.031 -10.235 1.00 . D D . 202 ASP HB2  1 1 
       14 54404 4 2 18 ASP HB3  H  21.953 -26.387  -9.614 1.00 . D D . 202 ASP HB3  1 1 
       14 54405 4 2 18 ASP N    N  20.702 -28.097  -7.839 1.00 . D D . 202 ASP N    1 1 
       14 54406 4 2 18 ASP O    O  23.908 -27.397  -6.574 1.00 . D D . 202 ASP O    1 1 
       14 54407 4 2 18 ASP OD1  O  24.280 -28.483 -10.451 1.00 . D D . 202 ASP OD1  1 1 
       14 54408 4 2 18 ASP OD2  O  24.517 -26.405  -9.764 1.00 . D D . 202 ASP OD2  1 1 
       14 54409 4 2 19 GLY C    C  21.824 -24.544  -4.663 1.00 . D D . 203 GLY C    1 1 
       14 54410 4 2 19 GLY CA   C  22.774 -24.873  -5.820 1.00 . D D . 203 GLY CA   1 1 
       14 54411 4 2 19 GLY H    H  21.372 -25.656  -7.217 1.00 . D D . 203 GLY H    1 1 
       14 54412 4 2 19 GLY HA2  H  23.734 -25.197  -5.420 1.00 . D D . 203 GLY HA2  1 1 
       14 54413 4 2 19 GLY HA3  H  22.927 -23.944  -6.366 1.00 . D D . 203 GLY HA3  1 1 
       14 54414 4 2 19 GLY N    N  22.243 -25.879  -6.748 1.00 . D D . 203 GLY N    1 1 
       14 54415 4 2 19 GLY O    O  20.721 -24.040  -4.884 1.00 . D D . 203 GLY O    1 1 
       14 54416 4 2 20 ASP C    C  22.601 -24.827  -0.992 1.00 . D D . 204 ASP C    1 1 
       14 54417 4 2 20 ASP CA   C  21.629 -24.516  -2.146 1.00 . D D . 204 ASP CA   1 1 
       14 54418 4 2 20 ASP CB   C  20.350 -25.369  -2.022 1.00 . D D . 204 ASP CB   1 1 
       14 54419 4 2 20 ASP CG   C  19.752 -25.348  -0.605 1.00 . D D . 204 ASP CG   1 1 
       14 54420 4 2 20 ASP H    H  23.215 -25.180  -3.377 1.00 . D D . 204 ASP H    1 1 
       14 54421 4 2 20 ASP HA   H  21.347 -23.465  -2.077 1.00 . D D . 204 ASP HA   1 1 
       14 54422 4 2 20 ASP HB2  H  19.600 -25.003  -2.722 1.00 . D D . 204 ASP HB2  1 1 
       14 54423 4 2 20 ASP HB3  H  20.581 -26.403  -2.289 1.00 . D D . 204 ASP HB3  1 1 
       14 54424 4 2 20 ASP N    N  22.300 -24.764  -3.436 1.00 . D D . 204 ASP N    1 1 
       14 54425 4 2 20 ASP O    O  23.023 -25.976  -0.846 1.00 . D D . 204 ASP O    1 1 
       14 54426 4 2 20 ASP OD1  O  19.260 -24.279  -0.177 1.00 . D D . 204 ASP OD1  1 1 
       14 54427 4 2 20 ASP OD2  O  19.770 -26.404   0.071 1.00 . D D . 204 ASP OD2  1 1 
       14 54428 4 2 21 ASP C    C  23.712 -22.836   2.018 1.00 . D D . 205 ASP C    1 1 
       14 54429 4 2 21 ASP CA   C  23.790 -24.018   1.035 1.00 . D D . 205 ASP CA   1 1 
       14 54430 4 2 21 ASP CB   C  25.258 -24.272   0.646 1.00 . D D . 205 ASP CB   1 1 
       14 54431 4 2 21 ASP CG   C  26.108 -24.650   1.874 1.00 . D D . 205 ASP CG   1 1 
       14 54432 4 2 21 ASP H    H  22.589 -22.901  -0.348 1.00 . D D . 205 ASP H    1 1 
       14 54433 4 2 21 ASP HA   H  23.430 -24.899   1.567 1.00 . D D . 205 ASP HA   1 1 
       14 54434 4 2 21 ASP HB2  H  25.320 -25.078  -0.086 1.00 . D D . 205 ASP HB2  1 1 
       14 54435 4 2 21 ASP HB3  H  25.662 -23.373   0.174 1.00 . D D . 205 ASP HB3  1 1 
       14 54436 4 2 21 ASP N    N  22.949 -23.832  -0.162 1.00 . D D . 205 ASP N    1 1 
       14 54437 4 2 21 ASP O    O  23.412 -23.029   3.197 1.00 . D D . 205 ASP O    1 1 
       14 54438 4 2 21 ASP OD1  O  25.882 -25.744   2.447 1.00 . D D . 205 ASP OD1  1 1 
       14 54439 4 2 21 ASP OD2  O  27.015 -23.868   2.249 1.00 . D D . 205 ASP OD2  1 1 
       14 54440 4 2 22 ASP C    C  22.539 -19.979   2.803 1.00 . D D . 206 ASP C    1 1 
       14 54441 4 2 22 ASP CA   C  23.957 -20.412   2.416 1.00 . D D . 206 ASP CA   1 1 
       14 54442 4 2 22 ASP CB   C  24.696 -19.253   1.751 1.00 . D D . 206 ASP CB   1 1 
       14 54443 4 2 22 ASP CG   C  26.166 -19.579   1.464 1.00 . D D . 206 ASP CG   1 1 
       14 54444 4 2 22 ASP H    H  24.178 -21.487   0.577 1.00 . D D . 206 ASP H    1 1 
       14 54445 4 2 22 ASP HA   H  24.488 -20.652   3.336 1.00 . D D . 206 ASP HA   1 1 
       14 54446 4 2 22 ASP HB2  H  24.187 -18.962   0.831 1.00 . D D . 206 ASP HB2  1 1 
       14 54447 4 2 22 ASP HB3  H  24.643 -18.424   2.459 1.00 . D D . 206 ASP HB3  1 1 
       14 54448 4 2 22 ASP N    N  23.958 -21.608   1.557 1.00 . D D . 206 ASP N    1 1 
       14 54449 4 2 22 ASP O    O  22.351 -19.381   3.864 1.00 . D D . 206 ASP O    1 1 
       14 54450 4 2 22 ASP OD1  O  26.455 -20.127   0.373 1.00 . D D . 206 ASP OD1  1 1 
       14 54451 4 2 22 ASP OD2  O  27.022 -19.285   2.330 1.00 . D D . 206 ASP OD2  1 1 
       14 54452 4 2 23 MET C    C  19.837 -20.864   3.637 1.00 . D D . 207 MET C    1 1 
       14 54453 4 2 23 MET CA   C  20.122 -20.185   2.299 1.00 . D D . 207 MET CA   1 1 
       14 54454 4 2 23 MET CB   C  19.314 -20.826   1.156 1.00 . D D . 207 MET CB   1 1 
       14 54455 4 2 23 MET CE   C  17.075 -18.588   0.246 1.00 . D D . 207 MET CE   1 1 
       14 54456 4 2 23 MET CG   C  17.818 -20.939   1.458 1.00 . D D . 207 MET CG   1 1 
       14 54457 4 2 23 MET H    H  21.806 -20.693   1.071 1.00 . D D . 207 MET H    1 1 
       14 54458 4 2 23 MET HA   H  19.853 -19.134   2.385 1.00 . D D . 207 MET HA   1 1 
       14 54459 4 2 23 MET HB2  H  19.448 -20.231   0.252 1.00 . D D . 207 MET HB2  1 1 
       14 54460 4 2 23 MET HB3  H  19.696 -21.823   0.956 1.00 . D D . 207 MET HB3  1 1 
       14 54461 4 2 23 MET HE1  H  16.518 -19.193  -0.466 1.00 . D D . 207 MET HE1  1 1 
       14 54462 4 2 23 MET HE2  H  16.625 -17.598   0.293 1.00 . D D . 207 MET HE2  1 1 
       14 54463 4 2 23 MET HE3  H  18.112 -18.478  -0.078 1.00 . D D . 207 MET HE3  1 1 
       14 54464 4 2 23 MET HG2  H  17.325 -21.376   0.590 1.00 . D D . 207 MET HG2  1 1 
       14 54465 4 2 23 MET HG3  H  17.672 -21.638   2.286 1.00 . D D . 207 MET HG3  1 1 
       14 54466 4 2 23 MET N    N  21.543 -20.311   1.978 1.00 . D D . 207 MET N    1 1 
       14 54467 4 2 23 MET O    O  19.399 -20.224   4.593 1.00 . D D . 207 MET O    1 1 
       14 54468 4 2 23 MET SD   S  17.006 -19.375   1.873 1.00 . D D . 207 MET SD   1 1 
       14 54469 4 2 24 LYS C    C  20.773 -22.351   6.167 1.00 . D D . 208 LYS C    1 1 
       14 54470 4 2 24 LYS CA   C  20.022 -22.949   4.962 1.00 . D D . 208 LYS CA   1 1 
       14 54471 4 2 24 LYS CB   C  20.476 -24.392   4.663 1.00 . D D . 208 LYS CB   1 1 
       14 54472 4 2 24 LYS CD   C  18.248 -25.376   3.849 1.00 . D D . 208 LYS CD   1 1 
       14 54473 4 2 24 LYS CE   C  17.435 -25.938   2.672 1.00 . D D . 208 LYS CE   1 1 
       14 54474 4 2 24 LYS CG   C  19.722 -25.090   3.512 1.00 . D D . 208 LYS CG   1 1 
       14 54475 4 2 24 LYS H    H  20.593 -22.597   2.935 1.00 . D D . 208 LYS H    1 1 
       14 54476 4 2 24 LYS HA   H  18.970 -22.954   5.241 1.00 . D D . 208 LYS HA   1 1 
       14 54477 4 2 24 LYS HB2  H  21.535 -24.366   4.409 1.00 . D D . 208 LYS HB2  1 1 
       14 54478 4 2 24 LYS HB3  H  20.369 -24.991   5.568 1.00 . D D . 208 LYS HB3  1 1 
       14 54479 4 2 24 LYS HD2  H  18.205 -26.077   4.686 1.00 . D D . 208 LYS HD2  1 1 
       14 54480 4 2 24 LYS HD3  H  17.760 -24.452   4.160 1.00 . D D . 208 LYS HD3  1 1 
       14 54481 4 2 24 LYS HE2  H  16.425 -26.144   3.041 1.00 . D D . 208 LYS HE2  1 1 
       14 54482 4 2 24 LYS HE3  H  17.364 -25.182   1.884 1.00 . D D . 208 LYS HE3  1 1 
       14 54483 4 2 24 LYS HG2  H  19.776 -24.470   2.613 1.00 . D D . 208 LYS HG2  1 1 
       14 54484 4 2 24 LYS HG3  H  20.223 -26.040   3.307 1.00 . D D . 208 LYS HG3  1 1 
       14 54485 4 2 24 LYS HZ1  H  18.786 -26.964   1.486 1.00 . D D . 208 LYS HZ1  1 1 
       14 54486 4 2 24 LYS HZ2  H  17.309 -27.681   1.552 1.00 . D D . 208 LYS HZ2  1 1 
       14 54487 4 2 24 LYS HZ3  H  18.321 -27.808   2.829 1.00 . D D . 208 LYS HZ3  1 1 
       14 54488 4 2 24 LYS N    N  20.185 -22.146   3.745 1.00 . D D . 208 LYS N    1 1 
       14 54489 4 2 24 LYS NZ   N  18.007 -27.184   2.106 1.00 . D D . 208 LYS NZ   1 1 
       14 54490 4 2 24 LYS O    O  20.238 -22.365   7.280 1.00 . D D . 208 LYS O    1 1 
       14 54491 4 2 25 ARG C    C  21.957 -19.756   7.458 1.00 . D D . 209 ARG C    1 1 
       14 54492 4 2 25 ARG CA   C  22.683 -21.033   7.011 1.00 . D D . 209 ARG CA   1 1 
       14 54493 4 2 25 ARG CB   C  24.123 -20.745   6.554 1.00 . D D . 209 ARG CB   1 1 
       14 54494 4 2 25 ARG CD   C  25.150 -20.937   8.906 1.00 . D D . 209 ARG CD   1 1 
       14 54495 4 2 25 ARG CG   C  25.018 -20.094   7.628 1.00 . D D . 209 ARG CG   1 1 
       14 54496 4 2 25 ARG CZ   C  26.365 -20.760  11.081 1.00 . D D . 209 ARG CZ   1 1 
       14 54497 4 2 25 ARG H    H  22.322 -21.710   5.008 1.00 . D D . 209 ARG H    1 1 
       14 54498 4 2 25 ARG HA   H  22.728 -21.712   7.864 1.00 . D D . 209 ARG HA   1 1 
       14 54499 4 2 25 ARG HB2  H  24.586 -21.685   6.246 1.00 . D D . 209 ARG HB2  1 1 
       14 54500 4 2 25 ARG HB3  H  24.108 -20.080   5.689 1.00 . D D . 209 ARG HB3  1 1 
       14 54501 4 2 25 ARG HD2  H  24.169 -21.019   9.381 1.00 . D D . 209 ARG HD2  1 1 
       14 54502 4 2 25 ARG HD3  H  25.511 -21.934   8.637 1.00 . D D . 209 ARG HD3  1 1 
       14 54503 4 2 25 ARG HE   H  26.577 -19.496   9.541 1.00 . D D . 209 ARG HE   1 1 
       14 54504 4 2 25 ARG HG2  H  26.016 -19.956   7.198 1.00 . D D . 209 ARG HG2  1 1 
       14 54505 4 2 25 ARG HG3  H  24.624 -19.110   7.890 1.00 . D D . 209 ARG HG3  1 1 
       14 54506 4 2 25 ARG HH11 H  25.188 -22.401  11.010 1.00 . D D . 209 ARG HH11 1 1 
       14 54507 4 2 25 ARG HH12 H  26.038 -22.161  12.511 1.00 . D D . 209 ARG HH12 1 1 
       14 54508 4 2 25 ARG HH21 H  27.658 -19.257  11.501 1.00 . D D . 209 ARG HH21 1 1 
       14 54509 4 2 25 ARG HH22 H  27.423 -20.413  12.771 1.00 . D D . 209 ARG HH22 1 1 
       14 54510 4 2 25 ARG N    N  21.949 -21.735   5.952 1.00 . D D . 209 ARG N    1 1 
       14 54511 4 2 25 ARG NE   N  26.090 -20.323   9.857 1.00 . D D . 209 ARG NE   1 1 
       14 54512 4 2 25 ARG NH1  N  25.812 -21.850  11.578 1.00 . D D . 209 ARG NH1  1 1 
       14 54513 4 2 25 ARG NH2  N  27.215 -20.096  11.836 1.00 . D D . 209 ARG NH2  1 1 
       14 54514 4 2 25 ARG O    O  21.856 -19.512   8.662 1.00 . D D . 209 ARG O    1 1 
       14 54515 4 2 26 THR C    C  19.373 -17.888   7.459 1.00 . D D . 210 THR C    1 1 
       14 54516 4 2 26 THR CA   C  20.744 -17.684   6.816 1.00 . D D . 210 THR CA   1 1 
       14 54517 4 2 26 THR CB   C  20.644 -16.804   5.568 1.00 . D D . 210 THR CB   1 1 
       14 54518 4 2 26 THR CG2  C  20.255 -15.375   5.956 1.00 . D D . 210 THR CG2  1 1 
       14 54519 4 2 26 THR H    H  21.515 -19.241   5.561 1.00 . D D . 210 THR H    1 1 
       14 54520 4 2 26 THR HA   H  21.352 -17.144   7.539 1.00 . D D . 210 THR HA   1 1 
       14 54521 4 2 26 THR HB   H  19.924 -17.214   4.860 1.00 . D D . 210 THR HB   1 1 
       14 54522 4 2 26 THR HG1  H  22.117 -17.585   4.553 1.00 . D D . 210 THR HG1  1 1 
       14 54523 4 2 26 THR HG21 H  20.317 -14.731   5.081 1.00 . D D . 210 THR HG21 1 1 
       14 54524 4 2 26 THR HG22 H  20.931 -15.006   6.730 1.00 . D D . 210 THR HG22 1 1 
       14 54525 4 2 26 THR HG23 H  19.228 -15.355   6.329 1.00 . D D . 210 THR HG23 1 1 
       14 54526 4 2 26 THR N    N  21.410 -18.968   6.530 1.00 . D D . 210 THR N    1 1 
       14 54527 4 2 26 THR O    O  19.035 -17.179   8.400 1.00 . D D . 210 THR O    1 1 
       14 54528 4 2 26 THR OG1  O  21.913 -16.723   4.959 1.00 . D D . 210 THR OG1  1 1 
       14 54529 4 2 27 ILE C    C  17.642 -19.776   9.131 1.00 . D D . 211 ILE C    1 1 
       14 54530 4 2 27 ILE CA   C  17.366 -19.316   7.696 1.00 . D D . 211 ILE CA   1 1 
       14 54531 4 2 27 ILE CB   C  16.633 -20.391   6.860 1.00 . D D . 211 ILE CB   1 1 
       14 54532 4 2 27 ILE CD1  C  15.226 -18.681   5.474 1.00 . D D . 211 ILE CD1  1 1 
       14 54533 4 2 27 ILE CG1  C  16.193 -19.868   5.473 1.00 . D D . 211 ILE CG1  1 1 
       14 54534 4 2 27 ILE CG2  C  15.412 -20.967   7.606 1.00 . D D . 211 ILE CG2  1 1 
       14 54535 4 2 27 ILE H    H  18.918 -19.402   6.201 1.00 . D D . 211 ILE H    1 1 
       14 54536 4 2 27 ILE HA   H  16.707 -18.451   7.795 1.00 . D D . 211 ILE HA   1 1 
       14 54537 4 2 27 ILE HB   H  17.323 -21.215   6.687 1.00 . D D . 211 ILE HB   1 1 
       14 54538 4 2 27 ILE HD11 H  15.021 -18.418   4.442 1.00 . D D . 211 ILE HD11 1 1 
       14 54539 4 2 27 ILE HD12 H  14.293 -18.942   5.968 1.00 . D D . 211 ILE HD12 1 1 
       14 54540 4 2 27 ILE HD13 H  15.676 -17.819   5.961 1.00 . D D . 211 ILE HD13 1 1 
       14 54541 4 2 27 ILE HG12 H  17.074 -19.559   4.910 1.00 . D D . 211 ILE HG12 1 1 
       14 54542 4 2 27 ILE HG13 H  15.722 -20.692   4.926 1.00 . D D . 211 ILE HG13 1 1 
       14 54543 4 2 27 ILE HG21 H  14.751 -20.163   7.937 1.00 . D D . 211 ILE HG21 1 1 
       14 54544 4 2 27 ILE HG22 H  14.850 -21.646   6.958 1.00 . D D . 211 ILE HG22 1 1 
       14 54545 4 2 27 ILE HG23 H  15.745 -21.535   8.479 1.00 . D D . 211 ILE HG23 1 1 
       14 54546 4 2 27 ILE N    N  18.613 -18.897   7.027 1.00 . D D . 211 ILE N    1 1 
       14 54547 4 2 27 ILE O    O  16.935 -19.348  10.042 1.00 . D D . 211 ILE O    1 1 
       14 54548 4 2 28 ASN C    C  19.469 -19.663  11.557 1.00 . D D . 212 ASN C    1 1 
       14 54549 4 2 28 ASN CA   C  19.123 -20.917  10.729 1.00 . D D . 212 ASN CA   1 1 
       14 54550 4 2 28 ASN CB   C  20.292 -21.915  10.667 1.00 . D D . 212 ASN CB   1 1 
       14 54551 4 2 28 ASN CG   C  20.770 -22.316  12.062 1.00 . D D . 212 ASN CG   1 1 
       14 54552 4 2 28 ASN H    H  19.240 -20.912   8.589 1.00 . D D . 212 ASN H    1 1 
       14 54553 4 2 28 ASN HA   H  18.287 -21.412  11.226 1.00 . D D . 212 ASN HA   1 1 
       14 54554 4 2 28 ASN HB2  H  19.967 -22.808  10.134 1.00 . D D . 212 ASN HB2  1 1 
       14 54555 4 2 28 ASN HB3  H  21.123 -21.480  10.119 1.00 . D D . 212 ASN HB3  1 1 
       14 54556 4 2 28 ASN HD21 H  22.306 -20.982  12.045 1.00 . D D . 212 ASN HD21 1 1 
       14 54557 4 2 28 ASN HD22 H  22.139 -21.961  13.488 1.00 . D D . 212 ASN HD22 1 1 
       14 54558 4 2 28 ASN N    N  18.698 -20.565   9.370 1.00 . D D . 212 ASN N    1 1 
       14 54559 4 2 28 ASN ND2  N  21.820 -21.692  12.568 1.00 . D D . 212 ASN ND2  1 1 
       14 54560 4 2 28 ASN O    O  18.951 -19.502  12.664 1.00 . D D . 212 ASN O    1 1 
       14 54561 4 2 28 ASN OD1  O  20.194 -23.181  12.709 1.00 . D D . 212 ASN OD1  1 1 
       14 54562 4 2 29 LYS C    C  19.364 -16.629  12.046 1.00 . D D . 213 LYS C    1 1 
       14 54563 4 2 29 LYS CA   C  20.603 -17.464  11.688 1.00 . D D . 213 LYS CA   1 1 
       14 54564 4 2 29 LYS CB   C  21.576 -16.648  10.819 1.00 . D D . 213 LYS CB   1 1 
       14 54565 4 2 29 LYS CD   C  23.921 -16.539   9.785 1.00 . D D . 213 LYS CD   1 1 
       14 54566 4 2 29 LYS CE   C  24.107 -15.029  10.004 1.00 . D D . 213 LYS CE   1 1 
       14 54567 4 2 29 LYS CG   C  23.000 -17.236  10.802 1.00 . D D . 213 LYS CG   1 1 
       14 54568 4 2 29 LYS H    H  20.663 -18.911  10.101 1.00 . D D . 213 LYS H    1 1 
       14 54569 4 2 29 LYS HA   H  21.085 -17.692  12.633 1.00 . D D . 213 LYS HA   1 1 
       14 54570 4 2 29 LYS HB2  H  21.193 -16.588   9.801 1.00 . D D . 213 LYS HB2  1 1 
       14 54571 4 2 29 LYS HB3  H  21.630 -15.632  11.213 1.00 . D D . 213 LYS HB3  1 1 
       14 54572 4 2 29 LYS HD2  H  24.899 -17.022   9.798 1.00 . D D . 213 LYS HD2  1 1 
       14 54573 4 2 29 LYS HD3  H  23.508 -16.691   8.786 1.00 . D D . 213 LYS HD3  1 1 
       14 54574 4 2 29 LYS HE2  H  24.652 -14.623   9.149 1.00 . D D . 213 LYS HE2  1 1 
       14 54575 4 2 29 LYS HE3  H  23.128 -14.548  10.027 1.00 . D D . 213 LYS HE3  1 1 
       14 54576 4 2 29 LYS HG2  H  23.433 -17.165  11.801 1.00 . D D . 213 LYS HG2  1 1 
       14 54577 4 2 29 LYS HG3  H  22.949 -18.285  10.531 1.00 . D D . 213 LYS HG3  1 1 
       14 54578 4 2 29 LYS HZ1  H  25.774 -15.137  11.237 1.00 . D D . 213 LYS HZ1  1 1 
       14 54579 4 2 29 LYS HZ2  H  24.369 -15.046  12.069 1.00 . D D . 213 LYS HZ2  1 1 
       14 54580 4 2 29 LYS HZ3  H  24.987 -13.715  11.347 1.00 . D D . 213 LYS HZ3  1 1 
       14 54581 4 2 29 LYS N    N  20.267 -18.732  11.019 1.00 . D D . 213 LYS N    1 1 
       14 54582 4 2 29 LYS NZ   N  24.857 -14.714  11.249 1.00 . D D . 213 LYS NZ   1 1 
       14 54583 4 2 29 LYS O    O  19.248 -16.158  13.179 1.00 . D D . 213 LYS O    1 1 
       14 54584 4 2 30 ALA C    C  16.215 -16.423  12.351 1.00 . D D . 214 ALA C    1 1 
       14 54585 4 2 30 ALA CA   C  17.181 -15.728  11.384 1.00 . D D . 214 ALA CA   1 1 
       14 54586 4 2 30 ALA CB   C  16.516 -15.408  10.040 1.00 . D D . 214 ALA CB   1 1 
       14 54587 4 2 30 ALA H    H  18.553 -16.884  10.204 1.00 . D D . 214 ALA H    1 1 
       14 54588 4 2 30 ALA HA   H  17.471 -14.809  11.886 1.00 . D D . 214 ALA HA   1 1 
       14 54589 4 2 30 ALA HB1  H  15.633 -14.791  10.201 1.00 . D D . 214 ALA HB1  1 1 
       14 54590 4 2 30 ALA HB2  H  17.209 -14.852   9.404 1.00 . D D . 214 ALA HB2  1 1 
       14 54591 4 2 30 ALA HB3  H  16.221 -16.330   9.532 1.00 . D D . 214 ALA HB3  1 1 
       14 54592 4 2 30 ALA N    N  18.406 -16.485  11.127 1.00 . D D . 214 ALA N    1 1 
       14 54593 4 2 30 ALA O    O  15.516 -15.743  13.103 1.00 . D D . 214 ALA O    1 1 
       14 54594 4 2 31 TRP C    C  16.032 -18.484  14.751 1.00 . D D . 215 TRP C    1 1 
       14 54595 4 2 31 TRP CA   C  15.429 -18.532  13.343 1.00 . D D . 215 TRP CA   1 1 
       14 54596 4 2 31 TRP CB   C  15.330 -19.981  12.833 1.00 . D D . 215 TRP CB   1 1 
       14 54597 4 2 31 TRP CD1  C  13.599 -21.179  14.255 1.00 . D D . 215 TRP CD1  1 1 
       14 54598 4 2 31 TRP CD2  C  15.683 -21.927  14.614 1.00 . D D . 215 TRP CD2  1 1 
       14 54599 4 2 31 TRP CE2  C  14.823 -22.669  15.480 1.00 . D D . 215 TRP CE2  1 1 
       14 54600 4 2 31 TRP CE3  C  17.063 -22.226  14.673 1.00 . D D . 215 TRP CE3  1 1 
       14 54601 4 2 31 TRP CG   C  14.872 -20.987  13.845 1.00 . D D . 215 TRP CG   1 1 
       14 54602 4 2 31 TRP CH2  C  16.677 -23.951  16.360 1.00 . D D . 215 TRP CH2  1 1 
       14 54603 4 2 31 TRP CZ2  C  15.301 -23.663  16.346 1.00 . D D . 215 TRP CZ2  1 1 
       14 54604 4 2 31 TRP CZ3  C  17.554 -23.225  15.533 1.00 . D D . 215 TRP CZ3  1 1 
       14 54605 4 2 31 TRP H    H  16.840 -18.256  11.760 1.00 . D D . 215 TRP H    1 1 
       14 54606 4 2 31 TRP HA   H  14.419 -18.117  13.403 1.00 . D D . 215 TRP HA   1 1 
       14 54607 4 2 31 TRP HB2  H  14.657 -20.007  11.975 1.00 . D D . 215 TRP HB2  1 1 
       14 54608 4 2 31 TRP HB3  H  16.309 -20.305  12.482 1.00 . D D . 215 TRP HB3  1 1 
       14 54609 4 2 31 TRP HD1  H  12.739 -20.639  13.885 1.00 . D D . 215 TRP HD1  1 1 
       14 54610 4 2 31 TRP HE1  H  12.703 -22.484  15.653 1.00 . D D . 215 TRP HE1  1 1 
       14 54611 4 2 31 TRP HE3  H  17.745 -21.692  14.033 1.00 . D D . 215 TRP HE3  1 1 
       14 54612 4 2 31 TRP HH2  H  17.065 -24.738  16.995 1.00 . D D . 215 TRP HH2  1 1 
       14 54613 4 2 31 TRP HZ2  H  14.613 -24.221  16.968 1.00 . D D . 215 TRP HZ2  1 1 
       14 54614 4 2 31 TRP HZ3  H  18.612 -23.444  15.547 1.00 . D D . 215 TRP HZ3  1 1 
       14 54615 4 2 31 TRP N    N  16.228 -17.757  12.400 1.00 . D D . 215 TRP N    1 1 
       14 54616 4 2 31 TRP NE1  N  13.562 -22.172  15.219 1.00 . D D . 215 TRP NE1  1 1 
       14 54617 4 2 31 TRP O    O  15.328 -18.149  15.704 1.00 . D D . 215 TRP O    1 1 
       14 54618 4 2 32 VAL C    C  17.983 -17.735  17.062 1.00 . D D . 216 VAL C    1 1 
       14 54619 4 2 32 VAL CA   C  18.003 -18.975  16.181 1.00 . D D . 216 VAL CA   1 1 
       14 54620 4 2 32 VAL CB   C  19.450 -19.485  16.011 1.00 . D D . 216 VAL CB   1 1 
       14 54621 4 2 32 VAL CG1  C  20.494 -18.467  15.522 1.00 . D D . 216 VAL CG1  1 1 
       14 54622 4 2 32 VAL CG2  C  19.950 -20.079  17.333 1.00 . D D . 216 VAL CG2  1 1 
       14 54623 4 2 32 VAL H    H  17.858 -18.900  14.010 1.00 . D D . 216 VAL H    1 1 
       14 54624 4 2 32 VAL HA   H  17.433 -19.747  16.686 1.00 . D D . 216 VAL HA   1 1 
       14 54625 4 2 32 VAL HB   H  19.392 -20.246  15.243 1.00 . D D . 216 VAL HB   1 1 
       14 54626 4 2 32 VAL HG11 H  21.426 -18.985  15.296 1.00 . D D . 216 VAL HG11 1 1 
       14 54627 4 2 32 VAL HG12 H  20.137 -17.988  14.621 1.00 . D D . 216 VAL HG12 1 1 
       14 54628 4 2 32 VAL HG13 H  20.698 -17.713  16.283 1.00 . D D . 216 VAL HG13 1 1 
       14 54629 4 2 32 VAL HG21 H  20.035 -19.281  18.072 1.00 . D D . 216 VAL HG21 1 1 
       14 54630 4 2 32 VAL HG22 H  19.244 -20.831  17.693 1.00 . D D . 216 VAL HG22 1 1 
       14 54631 4 2 32 VAL HG23 H  20.926 -20.543  17.195 1.00 . D D . 216 VAL HG23 1 1 
       14 54632 4 2 32 VAL N    N  17.336 -18.757  14.877 1.00 . D D . 216 VAL N    1 1 
       14 54633 4 2 32 VAL O    O  17.724 -17.792  18.259 1.00 . D D . 216 VAL O    1 1 
       14 54634 4 2 33 GLU C    C  16.874 -14.911  17.670 1.00 . D D . 217 GLU C    1 1 
       14 54635 4 2 33 GLU CA   C  18.220 -15.276  16.994 1.00 . D D . 217 GLU CA   1 1 
       14 54636 4 2 33 GLU CB   C  18.571 -14.304  15.864 1.00 . D D . 217 GLU CB   1 1 
       14 54637 4 2 33 GLU CD   C  18.977 -11.906  15.196 1.00 . D D . 217 GLU CD   1 1 
       14 54638 4 2 33 GLU CG   C  18.880 -12.893  16.365 1.00 . D D . 217 GLU CG   1 1 
       14 54639 4 2 33 GLU H    H  18.469 -16.734  15.430 1.00 . D D . 217 GLU H    1 1 
       14 54640 4 2 33 GLU HA   H  19.007 -15.250  17.750 1.00 . D D . 217 GLU HA   1 1 
       14 54641 4 2 33 GLU HB2  H  19.460 -14.664  15.343 1.00 . D D . 217 GLU HB2  1 1 
       14 54642 4 2 33 GLU HB3  H  17.741 -14.279  15.159 1.00 . D D . 217 GLU HB3  1 1 
       14 54643 4 2 33 GLU HG2  H  18.089 -12.575  17.033 1.00 . D D . 217 GLU HG2  1 1 
       14 54644 4 2 33 GLU HG3  H  19.809 -12.920  16.931 1.00 . D D . 217 GLU HG3  1 1 
       14 54645 4 2 33 GLU N    N  18.203 -16.610  16.402 1.00 . D D . 217 GLU N    1 1 
       14 54646 4 2 33 GLU O    O  16.846 -14.137  18.626 1.00 . D D . 217 GLU O    1 1 
       14 54647 4 2 33 GLU OE1  O  17.985 -11.782  14.438 1.00 . D D . 217 GLU OE1  1 1 
       14 54648 4 2 33 GLU OE2  O  20.032 -11.246  15.037 1.00 . D D . 217 GLU OE2  1 1 
       14 54649 4 2 34 SER C    C  13.835 -16.347  18.633 1.00 . D D . 218 SER C    1 1 
       14 54650 4 2 34 SER CA   C  14.398 -15.239  17.710 1.00 . D D . 218 SER CA   1 1 
       14 54651 4 2 34 SER CB   C  13.472 -14.957  16.517 1.00 . D D . 218 SER CB   1 1 
       14 54652 4 2 34 SER H    H  15.844 -16.164  16.461 1.00 . D D . 218 SER H    1 1 
       14 54653 4 2 34 SER HA   H  14.406 -14.339  18.327 1.00 . D D . 218 SER HA   1 1 
       14 54654 4 2 34 SER HB2  H  13.552 -15.769  15.791 1.00 . D D . 218 SER HB2  1 1 
       14 54655 4 2 34 SER HB3  H  12.432 -14.916  16.851 1.00 . D D . 218 SER HB3  1 1 
       14 54656 4 2 34 SER HG   H  13.425 -12.995  16.440 1.00 . D D . 218 SER HG   1 1 
       14 54657 4 2 34 SER N    N  15.762 -15.497  17.216 1.00 . D D . 218 SER N    1 1 
       14 54658 4 2 34 SER O    O  12.625 -16.388  18.877 1.00 . D D . 218 SER O    1 1 
       14 54659 4 2 34 SER OG   O  13.798 -13.718  15.898 1.00 . D D . 218 SER OG   1 1 
       14 54660 4 2 35 ARG C    C  15.366 -18.480  21.274 1.00 . D D . 219 ARG C    1 1 
       14 54661 4 2 35 ARG CA   C  14.325 -18.277  20.159 1.00 . D D . 219 ARG CA   1 1 
       14 54662 4 2 35 ARG CB   C  13.904 -19.581  19.441 1.00 . D D . 219 ARG CB   1 1 
       14 54663 4 2 35 ARG CD   C  16.240 -20.768  19.216 1.00 . D D . 219 ARG CD   1 1 
       14 54664 4 2 35 ARG CG   C  14.939 -20.296  18.541 1.00 . D D . 219 ARG CG   1 1 
       14 54665 4 2 35 ARG CZ   C  15.953 -22.802  20.661 1.00 . D D . 219 ARG CZ   1 1 
       14 54666 4 2 35 ARG H    H  15.673 -17.147  18.937 1.00 . D D . 219 ARG H    1 1 
       14 54667 4 2 35 ARG HA   H  13.443 -17.928  20.695 1.00 . D D . 219 ARG HA   1 1 
       14 54668 4 2 35 ARG HB2  H  13.550 -20.296  20.190 1.00 . D D . 219 ARG HB2  1 1 
       14 54669 4 2 35 ARG HB3  H  13.050 -19.339  18.803 1.00 . D D . 219 ARG HB3  1 1 
       14 54670 4 2 35 ARG HD2  H  16.810 -21.375  18.513 1.00 . D D . 219 ARG HD2  1 1 
       14 54671 4 2 35 ARG HD3  H  16.843 -19.891  19.454 1.00 . D D . 219 ARG HD3  1 1 
       14 54672 4 2 35 ARG HE   H  15.744 -20.925  21.261 1.00 . D D . 219 ARG HE   1 1 
       14 54673 4 2 35 ARG HG2  H  14.449 -21.173  18.115 1.00 . D D . 219 ARG HG2  1 1 
       14 54674 4 2 35 ARG HG3  H  15.207 -19.642  17.714 1.00 . D D . 219 ARG HG3  1 1 
       14 54675 4 2 35 ARG HH11 H  16.359 -23.323  18.781 1.00 . D D . 219 ARG HH11 1 1 
       14 54676 4 2 35 ARG HH12 H  16.126 -24.651  19.893 1.00 . D D . 219 ARG HH12 1 1 
       14 54677 4 2 35 ARG HH21 H  15.506 -22.620  22.599 1.00 . D D . 219 ARG HH21 1 1 
       14 54678 4 2 35 ARG HH22 H  15.660 -24.251  22.014 1.00 . D D . 219 ARG HH22 1 1 
       14 54679 4 2 35 ARG N    N  14.691 -17.239  19.169 1.00 . D D . 219 ARG N    1 1 
       14 54680 4 2 35 ARG NE   N  15.986 -21.505  20.460 1.00 . D D . 219 ARG NE   1 1 
       14 54681 4 2 35 ARG NH1  N  16.166 -23.662  19.704 1.00 . D D . 219 ARG NH1  1 1 
       14 54682 4 2 35 ARG NH2  N  15.687 -23.261  21.846 1.00 . D D . 219 ARG NH2  1 1 
       14 54683 4 2 35 ARG O    O  15.180 -19.400  22.102 1.00 . D D . 219 ARG O    1 1 
       14 54684 4 2 35 ARG OXT  O  16.352 -17.713  21.348 1.00 . D D . 219 ARG OXT  1 1 
       15 54685 1 1  1 MET C    C  17.755  -2.407  11.239 1.00 . A A .   1 MET C    1 1 
       15 54686 1 1  1 MET CA   C  17.583  -1.894  12.667 1.00 . A A .   1 MET CA   1 1 
       15 54687 1 1  1 MET CB   C  18.828  -1.150  13.179 1.00 . A A .   1 MET CB   1 1 
       15 54688 1 1  1 MET CE   C  22.741  -2.466  13.962 1.00 . A A .   1 MET CE   1 1 
       15 54689 1 1  1 MET CG   C  20.100  -2.010  13.282 1.00 . A A .   1 MET CG   1 1 
       15 54690 1 1  1 MET H1   H  16.329  -3.443  13.172 1.00 . A A .   1 MET H1   1 1 
       15 54691 1 1  1 MET H2   H  16.903  -2.642  14.477 1.00 . A A .   1 MET H2   1 1 
       15 54692 1 1  1 MET H3   H  17.870  -3.698  13.642 1.00 . A A .   1 MET H3   1 1 
       15 54693 1 1  1 MET HA   H  16.767  -1.170  12.641 1.00 . A A .   1 MET HA   1 1 
       15 54694 1 1  1 MET HB2  H  19.031  -0.312  12.509 1.00 . A A .   1 MET HB2  1 1 
       15 54695 1 1  1 MET HB3  H  18.605  -0.746  14.164 1.00 . A A .   1 MET HB3  1 1 
       15 54696 1 1  1 MET HE1  H  22.852  -2.922  12.977 1.00 . A A .   1 MET HE1  1 1 
       15 54697 1 1  1 MET HE2  H  23.707  -2.089  14.292 1.00 . A A .   1 MET HE2  1 1 
       15 54698 1 1  1 MET HE3  H  22.393  -3.219  14.667 1.00 . A A .   1 MET HE3  1 1 
       15 54699 1 1  1 MET HG2  H  19.921  -2.838  13.970 1.00 . A A .   1 MET HG2  1 1 
       15 54700 1 1  1 MET HG3  H  20.338  -2.419  12.301 1.00 . A A .   1 MET HG3  1 1 
       15 54701 1 1  1 MET N    N  17.150  -2.998  13.561 1.00 . A A .   1 MET N    1 1 
       15 54702 1 1  1 MET O    O  18.195  -3.538  11.049 1.00 . A A .   1 MET O    1 1 
       15 54703 1 1  1 MET SD   S  21.553  -1.098  13.880 1.00 . A A .   1 MET SD   1 1 
       15 54704 1 1  2 ALA C    C  18.550  -2.584   8.126 1.00 . A A .   2 ALA C    1 1 
       15 54705 1 1  2 ALA CA   C  17.316  -1.978   8.818 1.00 . A A .   2 ALA CA   1 1 
       15 54706 1 1  2 ALA CB   C  16.839  -0.737   8.053 1.00 . A A .   2 ALA CB   1 1 
       15 54707 1 1  2 ALA H    H  17.092  -0.671  10.468 1.00 . A A .   2 ALA H    1 1 
       15 54708 1 1  2 ALA HA   H  16.551  -2.751   8.741 1.00 . A A .   2 ALA HA   1 1 
       15 54709 1 1  2 ALA HB1  H  17.604   0.037   8.077 1.00 . A A .   2 ALA HB1  1 1 
       15 54710 1 1  2 ALA HB2  H  16.642  -0.997   7.013 1.00 . A A .   2 ALA HB2  1 1 
       15 54711 1 1  2 ALA HB3  H  15.919  -0.346   8.493 1.00 . A A .   2 ALA HB3  1 1 
       15 54712 1 1  2 ALA N    N  17.431  -1.592  10.231 1.00 . A A .   2 ALA N    1 1 
       15 54713 1 1  2 ALA O    O  18.381  -3.255   7.106 1.00 . A A .   2 ALA O    1 1 
       15 54714 1 1  3 SER C    C  21.105  -4.218   7.398 1.00 . A A .   3 SER C    1 1 
       15 54715 1 1  3 SER CA   C  21.007  -2.760   7.919 1.00 . A A .   3 SER CA   1 1 
       15 54716 1 1  3 SER CB   C  22.256  -2.354   8.723 1.00 . A A .   3 SER CB   1 1 
       15 54717 1 1  3 SER H    H  19.861  -1.892   9.503 1.00 . A A .   3 SER H    1 1 
       15 54718 1 1  3 SER HA   H  21.049  -2.148   7.018 1.00 . A A .   3 SER HA   1 1 
       15 54719 1 1  3 SER HB2  H  23.144  -2.753   8.223 1.00 . A A .   3 SER HB2  1 1 
       15 54720 1 1  3 SER HB3  H  22.320  -1.267   8.716 1.00 . A A .   3 SER HB3  1 1 
       15 54721 1 1  3 SER HG   H  23.046  -2.538  10.516 1.00 . A A .   3 SER HG   1 1 
       15 54722 1 1  3 SER N    N  19.769  -2.386   8.628 1.00 . A A .   3 SER N    1 1 
       15 54723 1 1  3 SER O    O  21.613  -4.368   6.282 1.00 . A A .   3 SER O    1 1 
       15 54724 1 1  3 SER OG   O  22.216  -2.800  10.069 1.00 . A A .   3 SER OG   1 1 
       15 54725 1 1  4 PRO C    C  19.779  -6.866   6.331 1.00 . A A .   4 PRO C    1 1 
       15 54726 1 1  4 PRO CA   C  20.649  -6.650   7.575 1.00 . A A .   4 PRO CA   1 1 
       15 54727 1 1  4 PRO CB   C  20.174  -7.558   8.718 1.00 . A A .   4 PRO CB   1 1 
       15 54728 1 1  4 PRO CD   C  20.073  -5.306   9.434 1.00 . A A .   4 PRO CD   1 1 
       15 54729 1 1  4 PRO CG   C  20.371  -6.701   9.965 1.00 . A A .   4 PRO CG   1 1 
       15 54730 1 1  4 PRO HA   H  21.686  -6.902   7.338 1.00 . A A .   4 PRO HA   1 1 
       15 54731 1 1  4 PRO HB2  H  19.110  -7.786   8.610 1.00 . A A .   4 PRO HB2  1 1 
       15 54732 1 1  4 PRO HB3  H  20.754  -8.481   8.767 1.00 . A A .   4 PRO HB3  1 1 
       15 54733 1 1  4 PRO HD2  H  18.995  -5.158   9.385 1.00 . A A .   4 PRO HD2  1 1 
       15 54734 1 1  4 PRO HD3  H  20.526  -4.560  10.079 1.00 . A A .   4 PRO HD3  1 1 
       15 54735 1 1  4 PRO HG2  H  19.688  -6.979  10.766 1.00 . A A .   4 PRO HG2  1 1 
       15 54736 1 1  4 PRO HG3  H  21.408  -6.764  10.301 1.00 . A A .   4 PRO HG3  1 1 
       15 54737 1 1  4 PRO N    N  20.609  -5.278   8.085 1.00 . A A .   4 PRO N    1 1 
       15 54738 1 1  4 PRO O    O  20.176  -7.623   5.450 1.00 . A A .   4 PRO O    1 1 
       15 54739 1 1  5 LEU C    C  18.249  -5.331   3.948 1.00 . A A .   5 LEU C    1 1 
       15 54740 1 1  5 LEU CA   C  17.772  -6.302   5.035 1.00 . A A .   5 LEU CA   1 1 
       15 54741 1 1  5 LEU CB   C  16.296  -6.066   5.406 1.00 . A A .   5 LEU CB   1 1 
       15 54742 1 1  5 LEU CD1  C  15.316  -8.088   4.219 1.00 . A A .   5 LEU CD1  1 1 
       15 54743 1 1  5 LEU CD2  C  13.907  -6.070   4.587 1.00 . A A .   5 LEU CD2  1 1 
       15 54744 1 1  5 LEU CG   C  15.330  -6.557   4.306 1.00 . A A .   5 LEU CG   1 1 
       15 54745 1 1  5 LEU H    H  18.323  -5.590   6.973 1.00 . A A .   5 LEU H    1 1 
       15 54746 1 1  5 LEU HA   H  17.879  -7.300   4.623 1.00 . A A .   5 LEU HA   1 1 
       15 54747 1 1  5 LEU HB2  H  16.064  -6.590   6.332 1.00 . A A .   5 LEU HB2  1 1 
       15 54748 1 1  5 LEU HB3  H  16.141  -4.998   5.574 1.00 . A A .   5 LEU HB3  1 1 
       15 54749 1 1  5 LEU HD11 H  15.151  -8.527   5.204 1.00 . A A .   5 LEU HD11 1 1 
       15 54750 1 1  5 LEU HD12 H  16.272  -8.440   3.835 1.00 . A A .   5 LEU HD12 1 1 
       15 54751 1 1  5 LEU HD13 H  14.529  -8.414   3.539 1.00 . A A .   5 LEU HD13 1 1 
       15 54752 1 1  5 LEU HD21 H  13.591  -6.413   5.575 1.00 . A A .   5 LEU HD21 1 1 
       15 54753 1 1  5 LEU HD22 H  13.227  -6.477   3.837 1.00 . A A .   5 LEU HD22 1 1 
       15 54754 1 1  5 LEU HD23 H  13.873  -4.981   4.538 1.00 . A A .   5 LEU HD23 1 1 
       15 54755 1 1  5 LEU HG   H  15.630  -6.155   3.336 1.00 . A A .   5 LEU HG   1 1 
       15 54756 1 1  5 LEU N    N  18.606  -6.227   6.240 1.00 . A A .   5 LEU N    1 1 
       15 54757 1 1  5 LEU O    O  18.247  -5.678   2.767 1.00 . A A .   5 LEU O    1 1 
       15 54758 1 1  6 ASP C    C  20.434  -3.623   2.638 1.00 . A A .   6 ASP C    1 1 
       15 54759 1 1  6 ASP CA   C  19.228  -3.106   3.443 1.00 . A A .   6 ASP CA   1 1 
       15 54760 1 1  6 ASP CB   C  19.600  -1.889   4.298 1.00 . A A .   6 ASP CB   1 1 
       15 54761 1 1  6 ASP CG   C  19.996  -0.689   3.434 1.00 . A A .   6 ASP CG   1 1 
       15 54762 1 1  6 ASP H    H  18.660  -3.920   5.328 1.00 . A A .   6 ASP H    1 1 
       15 54763 1 1  6 ASP HA   H  18.451  -2.805   2.738 1.00 . A A .   6 ASP HA   1 1 
       15 54764 1 1  6 ASP HB2  H  18.741  -1.616   4.918 1.00 . A A .   6 ASP HB2  1 1 
       15 54765 1 1  6 ASP HB3  H  20.433  -2.155   4.945 1.00 . A A .   6 ASP HB3  1 1 
       15 54766 1 1  6 ASP N    N  18.697  -4.138   4.336 1.00 . A A .   6 ASP N    1 1 
       15 54767 1 1  6 ASP O    O  20.505  -3.424   1.424 1.00 . A A .   6 ASP O    1 1 
       15 54768 1 1  6 ASP OD1  O  19.074   0.026   2.983 1.00 . A A .   6 ASP OD1  1 1 
       15 54769 1 1  6 ASP OD2  O  21.215  -0.470   3.240 1.00 . A A .   6 ASP OD2  1 1 
       15 54770 1 1  7 GLN C    C  22.070  -6.173   1.710 1.00 . A A .   7 GLN C    1 1 
       15 54771 1 1  7 GLN CA   C  22.471  -5.001   2.622 1.00 . A A .   7 GLN CA   1 1 
       15 54772 1 1  7 GLN CB   C  23.568  -5.372   3.638 1.00 . A A .   7 GLN CB   1 1 
       15 54773 1 1  7 GLN CD   C  23.439  -7.929   3.999 1.00 . A A .   7 GLN CD   1 1 
       15 54774 1 1  7 GLN CG   C  23.239  -6.533   4.596 1.00 . A A .   7 GLN CG   1 1 
       15 54775 1 1  7 GLN H    H  21.249  -4.458   4.303 1.00 . A A .   7 GLN H    1 1 
       15 54776 1 1  7 GLN HA   H  22.904  -4.252   1.963 1.00 . A A .   7 GLN HA   1 1 
       15 54777 1 1  7 GLN HB2  H  24.485  -5.610   3.094 1.00 . A A .   7 GLN HB2  1 1 
       15 54778 1 1  7 GLN HB3  H  23.773  -4.487   4.238 1.00 . A A .   7 GLN HB3  1 1 
       15 54779 1 1  7 GLN HE21 H  21.566  -8.500   4.486 1.00 . A A .   7 GLN HE21 1 1 
       15 54780 1 1  7 GLN HE22 H  22.579  -9.707   3.676 1.00 . A A .   7 GLN HE22 1 1 
       15 54781 1 1  7 GLN HG2  H  23.872  -6.457   5.481 1.00 . A A .   7 GLN HG2  1 1 
       15 54782 1 1  7 GLN HG3  H  22.208  -6.424   4.924 1.00 . A A .   7 GLN HG3  1 1 
       15 54783 1 1  7 GLN N    N  21.339  -4.361   3.295 1.00 . A A .   7 GLN N    1 1 
       15 54784 1 1  7 GLN NE2  N  22.437  -8.783   4.049 1.00 . A A .   7 GLN NE2  1 1 
       15 54785 1 1  7 GLN O    O  22.846  -6.539   0.833 1.00 . A A .   7 GLN O    1 1 
       15 54786 1 1  7 GLN OE1  O  24.502  -8.290   3.507 1.00 . A A .   7 GLN OE1  1 1 
       15 54787 1 1  8 ALA C    C  19.684  -7.102  -0.283 1.00 . A A .   8 ALA C    1 1 
       15 54788 1 1  8 ALA CA   C  20.335  -7.752   0.949 1.00 . A A .   8 ALA CA   1 1 
       15 54789 1 1  8 ALA CB   C  19.369  -8.680   1.682 1.00 . A A .   8 ALA CB   1 1 
       15 54790 1 1  8 ALA H    H  20.253  -6.405   2.598 1.00 . A A .   8 ALA H    1 1 
       15 54791 1 1  8 ALA HA   H  21.161  -8.367   0.589 1.00 . A A .   8 ALA HA   1 1 
       15 54792 1 1  8 ALA HB1  H  18.959  -9.396   0.972 1.00 . A A .   8 ALA HB1  1 1 
       15 54793 1 1  8 ALA HB2  H  19.925  -9.222   2.441 1.00 . A A .   8 ALA HB2  1 1 
       15 54794 1 1  8 ALA HB3  H  18.550  -8.126   2.143 1.00 . A A .   8 ALA HB3  1 1 
       15 54795 1 1  8 ALA N    N  20.875  -6.759   1.880 1.00 . A A .   8 ALA N    1 1 
       15 54796 1 1  8 ALA O    O  20.012  -7.474  -1.408 1.00 . A A .   8 ALA O    1 1 
       15 54797 1 1  9 ILE C    C  19.155  -4.667  -2.128 1.00 . A A .   9 ILE C    1 1 
       15 54798 1 1  9 ILE CA   C  18.145  -5.441  -1.259 1.00 . A A .   9 ILE CA   1 1 
       15 54799 1 1  9 ILE CB   C  16.939  -4.571  -0.832 1.00 . A A .   9 ILE CB   1 1 
       15 54800 1 1  9 ILE CD1  C  16.170  -2.432   0.391 1.00 . A A .   9 ILE CD1  1 1 
       15 54801 1 1  9 ILE CG1  C  17.317  -3.420   0.121 1.00 . A A .   9 ILE CG1  1 1 
       15 54802 1 1  9 ILE CG2  C  15.831  -5.473  -0.250 1.00 . A A .   9 ILE CG2  1 1 
       15 54803 1 1  9 ILE H    H  18.550  -5.849   0.842 1.00 . A A .   9 ILE H    1 1 
       15 54804 1 1  9 ILE HA   H  17.754  -6.210  -1.928 1.00 . A A .   9 ILE HA   1 1 
       15 54805 1 1  9 ILE HB   H  16.543  -4.111  -1.736 1.00 . A A .   9 ILE HB   1 1 
       15 54806 1 1  9 ILE HD11 H  15.791  -2.030  -0.552 1.00 . A A .   9 ILE HD11 1 1 
       15 54807 1 1  9 ILE HD12 H  15.358  -2.923   0.929 1.00 . A A .   9 ILE HD12 1 1 
       15 54808 1 1  9 ILE HD13 H  16.539  -1.611   1.002 1.00 . A A .   9 ILE HD13 1 1 
       15 54809 1 1  9 ILE HG12 H  17.653  -3.840   1.063 1.00 . A A .   9 ILE HG12 1 1 
       15 54810 1 1  9 ILE HG13 H  18.136  -2.849  -0.313 1.00 . A A .   9 ILE HG13 1 1 
       15 54811 1 1  9 ILE HG21 H  14.912  -4.902  -0.122 1.00 . A A .   9 ILE HG21 1 1 
       15 54812 1 1  9 ILE HG22 H  15.623  -6.298  -0.935 1.00 . A A .   9 ILE HG22 1 1 
       15 54813 1 1  9 ILE HG23 H  16.137  -5.875   0.717 1.00 . A A .   9 ILE HG23 1 1 
       15 54814 1 1  9 ILE N    N  18.795  -6.115  -0.110 1.00 . A A .   9 ILE N    1 1 
       15 54815 1 1  9 ILE O    O  19.028  -4.655  -3.354 1.00 . A A .   9 ILE O    1 1 
       15 54816 1 1 10 GLY C    C  22.222  -4.485  -2.977 1.00 . A A .  10 GLY C    1 1 
       15 54817 1 1 10 GLY CA   C  21.319  -3.484  -2.246 1.00 . A A .  10 GLY CA   1 1 
       15 54818 1 1 10 GLY H    H  20.249  -4.137  -0.507 1.00 . A A .  10 GLY H    1 1 
       15 54819 1 1 10 GLY HA2  H  20.916  -2.798  -2.991 1.00 . A A .  10 GLY HA2  1 1 
       15 54820 1 1 10 GLY HA3  H  21.929  -2.920  -1.546 1.00 . A A .  10 GLY HA3  1 1 
       15 54821 1 1 10 GLY N    N  20.212  -4.115  -1.520 1.00 . A A .  10 GLY N    1 1 
       15 54822 1 1 10 GLY O    O  22.856  -4.119  -3.964 1.00 . A A .  10 GLY O    1 1 
       15 54823 1 1 11 LEU C    C  22.421  -7.049  -4.623 1.00 . A A .  11 LEU C    1 1 
       15 54824 1 1 11 LEU CA   C  22.992  -6.831  -3.214 1.00 . A A .  11 LEU CA   1 1 
       15 54825 1 1 11 LEU CB   C  22.911  -8.112  -2.348 1.00 . A A .  11 LEU CB   1 1 
       15 54826 1 1 11 LEU CD1  C  24.566  -9.366  -3.831 1.00 . A A .  11 LEU CD1  1 1 
       15 54827 1 1 11 LEU CD2  C  25.270  -8.593  -1.538 1.00 . A A .  11 LEU CD2  1 1 
       15 54828 1 1 11 LEU CG   C  24.104  -9.078  -2.407 1.00 . A A .  11 LEU CG   1 1 
       15 54829 1 1 11 LEU H    H  21.694  -6.000  -1.738 1.00 . A A .  11 LEU H    1 1 
       15 54830 1 1 11 LEU HA   H  24.031  -6.519  -3.320 1.00 . A A .  11 LEU HA   1 1 
       15 54831 1 1 11 LEU HB2  H  22.780  -7.836  -1.303 1.00 . A A .  11 LEU HB2  1 1 
       15 54832 1 1 11 LEU HB3  H  22.026  -8.675  -2.636 1.00 . A A .  11 LEU HB3  1 1 
       15 54833 1 1 11 LEU HD11 H  25.028  -8.485  -4.266 1.00 . A A .  11 LEU HD11 1 1 
       15 54834 1 1 11 LEU HD12 H  23.698  -9.656  -4.418 1.00 . A A .  11 LEU HD12 1 1 
       15 54835 1 1 11 LEU HD13 H  25.284 -10.186  -3.835 1.00 . A A .  11 LEU HD13 1 1 
       15 54836 1 1 11 LEU HD21 H  26.092  -9.312  -1.590 1.00 . A A .  11 LEU HD21 1 1 
       15 54837 1 1 11 LEU HD22 H  24.935  -8.529  -0.498 1.00 . A A .  11 LEU HD22 1 1 
       15 54838 1 1 11 LEU HD23 H  25.611  -7.618  -1.879 1.00 . A A .  11 LEU HD23 1 1 
       15 54839 1 1 11 LEU HG   H  23.770 -10.026  -1.995 1.00 . A A .  11 LEU HG   1 1 
       15 54840 1 1 11 LEU N    N  22.254  -5.752  -2.543 1.00 . A A .  11 LEU N    1 1 
       15 54841 1 1 11 LEU O    O  23.153  -6.981  -5.606 1.00 . A A .  11 LEU O    1 1 
       15 54842 1 1 12 LEU C    C  20.566  -6.225  -6.916 1.00 . A A .  12 LEU C    1 1 
       15 54843 1 1 12 LEU CA   C  20.376  -7.427  -5.974 1.00 . A A .  12 LEU CA   1 1 
       15 54844 1 1 12 LEU CB   C  18.888  -7.712  -5.679 1.00 . A A .  12 LEU CB   1 1 
       15 54845 1 1 12 LEU CD1  C  19.127  -9.574  -3.894 1.00 . A A .  12 LEU CD1  1 1 
       15 54846 1 1 12 LEU CD2  C  17.047  -9.397  -5.221 1.00 . A A .  12 LEU CD2  1 1 
       15 54847 1 1 12 LEU CG   C  18.563  -9.167  -5.263 1.00 . A A .  12 LEU CG   1 1 
       15 54848 1 1 12 LEU H    H  20.574  -7.313  -3.854 1.00 . A A .  12 LEU H    1 1 
       15 54849 1 1 12 LEU HA   H  20.799  -8.289  -6.498 1.00 . A A .  12 LEU HA   1 1 
       15 54850 1 1 12 LEU HB2  H  18.516  -7.022  -4.921 1.00 . A A .  12 LEU HB2  1 1 
       15 54851 1 1 12 LEU HB3  H  18.335  -7.514  -6.597 1.00 . A A .  12 LEU HB3  1 1 
       15 54852 1 1 12 LEU HD11 H  18.815 -10.590  -3.650 1.00 . A A .  12 LEU HD11 1 1 
       15 54853 1 1 12 LEU HD12 H  18.756  -8.900  -3.128 1.00 . A A .  12 LEU HD12 1 1 
       15 54854 1 1 12 LEU HD13 H  20.215  -9.555  -3.908 1.00 . A A .  12 LEU HD13 1 1 
       15 54855 1 1 12 LEU HD21 H  16.837 -10.425  -4.926 1.00 . A A .  12 LEU HD21 1 1 
       15 54856 1 1 12 LEU HD22 H  16.621  -9.236  -6.209 1.00 . A A .  12 LEU HD22 1 1 
       15 54857 1 1 12 LEU HD23 H  16.573  -8.716  -4.510 1.00 . A A .  12 LEU HD23 1 1 
       15 54858 1 1 12 LEU HG   H  18.971  -9.825  -6.025 1.00 . A A .  12 LEU HG   1 1 
       15 54859 1 1 12 LEU N    N  21.101  -7.242  -4.717 1.00 . A A .  12 LEU N    1 1 
       15 54860 1 1 12 LEU O    O  20.752  -6.430  -8.112 1.00 . A A .  12 LEU O    1 1 
       15 54861 1 1 13 ILE C    C  22.330  -3.817  -7.759 1.00 . A A .  13 ILE C    1 1 
       15 54862 1 1 13 ILE CA   C  20.909  -3.772  -7.171 1.00 . A A .  13 ILE CA   1 1 
       15 54863 1 1 13 ILE CB   C  20.692  -2.496  -6.317 1.00 . A A .  13 ILE CB   1 1 
       15 54864 1 1 13 ILE CD1  C  18.940  -1.242  -4.896 1.00 . A A .  13 ILE CD1  1 1 
       15 54865 1 1 13 ILE CG1  C  19.201  -2.324  -5.951 1.00 . A A .  13 ILE CG1  1 1 
       15 54866 1 1 13 ILE CG2  C  21.199  -1.242  -7.052 1.00 . A A .  13 ILE CG2  1 1 
       15 54867 1 1 13 ILE H    H  20.372  -4.906  -5.406 1.00 . A A .  13 ILE H    1 1 
       15 54868 1 1 13 ILE HA   H  20.247  -3.720  -8.031 1.00 . A A .  13 ILE HA   1 1 
       15 54869 1 1 13 ILE HB   H  21.267  -2.594  -5.399 1.00 . A A .  13 ILE HB   1 1 
       15 54870 1 1 13 ILE HD11 H  17.914  -1.326  -4.541 1.00 . A A .  13 ILE HD11 1 1 
       15 54871 1 1 13 ILE HD12 H  19.610  -1.367  -4.051 1.00 . A A .  13 ILE HD12 1 1 
       15 54872 1 1 13 ILE HD13 H  19.071  -0.250  -5.328 1.00 . A A .  13 ILE HD13 1 1 
       15 54873 1 1 13 ILE HG12 H  18.636  -2.071  -6.851 1.00 . A A .  13 ILE HG12 1 1 
       15 54874 1 1 13 ILE HG13 H  18.812  -3.261  -5.563 1.00 . A A .  13 ILE HG13 1 1 
       15 54875 1 1 13 ILE HG21 H  20.711  -1.163  -8.023 1.00 . A A .  13 ILE HG21 1 1 
       15 54876 1 1 13 ILE HG22 H  20.988  -0.345  -6.479 1.00 . A A .  13 ILE HG22 1 1 
       15 54877 1 1 13 ILE HG23 H  22.280  -1.288  -7.192 1.00 . A A .  13 ILE HG23 1 1 
       15 54878 1 1 13 ILE N    N  20.590  -4.991  -6.392 1.00 . A A .  13 ILE N    1 1 
       15 54879 1 1 13 ILE O    O  22.500  -3.606  -8.963 1.00 . A A .  13 ILE O    1 1 
       15 54880 1 1 14 GLY C    C  25.124  -5.240  -8.268 1.00 . A A .  14 GLY C    1 1 
       15 54881 1 1 14 GLY CA   C  24.756  -4.095  -7.320 1.00 . A A .  14 GLY CA   1 1 
       15 54882 1 1 14 GLY H    H  23.122  -4.260  -5.948 1.00 . A A .  14 GLY H    1 1 
       15 54883 1 1 14 GLY HA2  H  24.975  -3.158  -7.845 1.00 . A A .  14 GLY HA2  1 1 
       15 54884 1 1 14 GLY HA3  H  25.383  -4.171  -6.433 1.00 . A A .  14 GLY HA3  1 1 
       15 54885 1 1 14 GLY N    N  23.342  -4.099  -6.924 1.00 . A A .  14 GLY N    1 1 
       15 54886 1 1 14 GLY O    O  26.080  -5.119  -9.033 1.00 . A A .  14 GLY O    1 1 
       15 54887 1 1 15 ILE C    C  23.797  -7.040 -10.572 1.00 . A A .  15 ILE C    1 1 
       15 54888 1 1 15 ILE CA   C  24.438  -7.428  -9.226 1.00 . A A .  15 ILE CA   1 1 
       15 54889 1 1 15 ILE CB   C  23.837  -8.715  -8.596 1.00 . A A .  15 ILE CB   1 1 
       15 54890 1 1 15 ILE CD1  C  24.444 -10.568  -6.899 1.00 . A A .  15 ILE CD1  1 1 
       15 54891 1 1 15 ILE CG1  C  24.834  -9.234  -7.536 1.00 . A A .  15 ILE CG1  1 1 
       15 54892 1 1 15 ILE CG2  C  23.518  -9.772  -9.674 1.00 . A A .  15 ILE CG2  1 1 
       15 54893 1 1 15 ILE H    H  23.662  -6.392  -7.506 1.00 . A A .  15 ILE H    1 1 
       15 54894 1 1 15 ILE HA   H  25.483  -7.630  -9.463 1.00 . A A .  15 ILE HA   1 1 
       15 54895 1 1 15 ILE HB   H  22.901  -8.468  -8.088 1.00 . A A .  15 ILE HB   1 1 
       15 54896 1 1 15 ILE HD11 H  25.166 -10.830  -6.127 1.00 . A A .  15 ILE HD11 1 1 
       15 54897 1 1 15 ILE HD12 H  23.454 -10.478  -6.460 1.00 . A A .  15 ILE HD12 1 1 
       15 54898 1 1 15 ILE HD13 H  24.439 -11.368  -7.635 1.00 . A A .  15 ILE HD13 1 1 
       15 54899 1 1 15 ILE HG12 H  25.823  -9.327  -7.979 1.00 . A A .  15 ILE HG12 1 1 
       15 54900 1 1 15 ILE HG13 H  24.913  -8.504  -6.733 1.00 . A A .  15 ILE HG13 1 1 
       15 54901 1 1 15 ILE HG21 H  22.759  -9.389 -10.349 1.00 . A A .  15 ILE HG21 1 1 
       15 54902 1 1 15 ILE HG22 H  24.409 -10.025 -10.246 1.00 . A A .  15 ILE HG22 1 1 
       15 54903 1 1 15 ILE HG23 H  23.099 -10.673  -9.229 1.00 . A A .  15 ILE HG23 1 1 
       15 54904 1 1 15 ILE N    N  24.359  -6.335  -8.242 1.00 . A A .  15 ILE N    1 1 
       15 54905 1 1 15 ILE O    O  24.377  -7.331 -11.621 1.00 . A A .  15 ILE O    1 1 
       15 54906 1 1 16 PHE C    C  22.611  -4.971 -12.632 1.00 . A A .  16 PHE C    1 1 
       15 54907 1 1 16 PHE CA   C  21.892  -6.021 -11.770 1.00 . A A .  16 PHE CA   1 1 
       15 54908 1 1 16 PHE CB   C  20.495  -5.531 -11.362 1.00 . A A .  16 PHE CB   1 1 
       15 54909 1 1 16 PHE CD1  C  18.739  -6.285 -13.013 1.00 . A A .  16 PHE CD1  1 1 
       15 54910 1 1 16 PHE CD2  C  19.492  -3.978 -13.098 1.00 . A A .  16 PHE CD2  1 1 
       15 54911 1 1 16 PHE CE1  C  17.806  -6.019 -14.031 1.00 . A A .  16 PHE CE1  1 1 
       15 54912 1 1 16 PHE CE2  C  18.584  -3.718 -14.138 1.00 . A A .  16 PHE CE2  1 1 
       15 54913 1 1 16 PHE CG   C  19.564  -5.261 -12.522 1.00 . A A .  16 PHE CG   1 1 
       15 54914 1 1 16 PHE CZ   C  17.724  -4.734 -14.591 1.00 . A A .  16 PHE CZ   1 1 
       15 54915 1 1 16 PHE H    H  22.222  -6.150  -9.666 1.00 . A A .  16 PHE H    1 1 
       15 54916 1 1 16 PHE HA   H  21.771  -6.918 -12.377 1.00 . A A .  16 PHE HA   1 1 
       15 54917 1 1 16 PHE HB2  H  20.034  -6.284 -10.729 1.00 . A A .  16 PHE HB2  1 1 
       15 54918 1 1 16 PHE HB3  H  20.586  -4.626 -10.762 1.00 . A A .  16 PHE HB3  1 1 
       15 54919 1 1 16 PHE HD1  H  18.811  -7.275 -12.601 1.00 . A A .  16 PHE HD1  1 1 
       15 54920 1 1 16 PHE HD2  H  20.142  -3.191 -12.751 1.00 . A A .  16 PHE HD2  1 1 
       15 54921 1 1 16 PHE HE1  H  17.156  -6.805 -14.388 1.00 . A A .  16 PHE HE1  1 1 
       15 54922 1 1 16 PHE HE2  H  18.554  -2.732 -14.577 1.00 . A A .  16 PHE HE2  1 1 
       15 54923 1 1 16 PHE HZ   H  17.013  -4.532 -15.375 1.00 . A A .  16 PHE HZ   1 1 
       15 54924 1 1 16 PHE N    N  22.643  -6.369 -10.562 1.00 . A A .  16 PHE N    1 1 
       15 54925 1 1 16 PHE O    O  22.889  -5.214 -13.809 1.00 . A A .  16 PHE O    1 1 
       15 54926 1 1 17 HIS C    C  24.869  -2.907 -13.400 1.00 . A A .  17 HIS C    1 1 
       15 54927 1 1 17 HIS CA   C  23.445  -2.673 -12.850 1.00 . A A .  17 HIS CA   1 1 
       15 54928 1 1 17 HIS CB   C  23.296  -1.379 -12.037 1.00 . A A .  17 HIS CB   1 1 
       15 54929 1 1 17 HIS CD2  C  20.936  -1.219 -11.062 1.00 . A A .  17 HIS CD2  1 1 
       15 54930 1 1 17 HIS CE1  C  19.952  -0.081 -12.669 1.00 . A A .  17 HIS CE1  1 1 
       15 54931 1 1 17 HIS CG   C  21.864  -0.910 -12.015 1.00 . A A .  17 HIS CG   1 1 
       15 54932 1 1 17 HIS H    H  22.705  -3.665 -11.085 1.00 . A A .  17 HIS H    1 1 
       15 54933 1 1 17 HIS HA   H  22.807  -2.561 -13.727 1.00 . A A .  17 HIS HA   1 1 
       15 54934 1 1 17 HIS HB2  H  23.651  -1.525 -11.015 1.00 . A A .  17 HIS HB2  1 1 
       15 54935 1 1 17 HIS HB3  H  23.895  -0.597 -12.502 1.00 . A A .  17 HIS HB3  1 1 
       15 54936 1 1 17 HIS HD2  H  21.105  -1.812 -10.179 1.00 . A A .  17 HIS HD2  1 1 
       15 54937 1 1 17 HIS HE1  H  19.188   0.428 -13.245 1.00 . A A .  17 HIS HE1  1 1 
       15 54938 1 1 17 HIS HE2  H  18.843  -0.768 -11.022 1.00 . A A .  17 HIS HE2  1 1 
       15 54939 1 1 17 HIS N    N  22.922  -3.801 -12.065 1.00 . A A .  17 HIS N    1 1 
       15 54940 1 1 17 HIS ND1  N  21.240  -0.199 -13.044 1.00 . A A .  17 HIS ND1  1 1 
       15 54941 1 1 17 HIS NE2  N  19.739  -0.689 -11.490 1.00 . A A .  17 HIS NE2  1 1 
       15 54942 1 1 17 HIS O    O  25.248  -2.316 -14.414 1.00 . A A .  17 HIS O    1 1 
       15 54943 1 1 18 LYS C    C  26.711  -4.976 -14.728 1.00 . A A .  18 LYS C    1 1 
       15 54944 1 1 18 LYS CA   C  26.895  -4.351 -13.332 1.00 . A A .  18 LYS CA   1 1 
       15 54945 1 1 18 LYS CB   C  27.414  -5.391 -12.328 1.00 . A A .  18 LYS CB   1 1 
       15 54946 1 1 18 LYS CD   C  29.036  -7.303 -11.903 1.00 . A A .  18 LYS CD   1 1 
       15 54947 1 1 18 LYS CE   C  29.000  -7.031 -10.399 1.00 . A A .  18 LYS CE   1 1 
       15 54948 1 1 18 LYS CG   C  28.756  -6.031 -12.715 1.00 . A A .  18 LYS CG   1 1 
       15 54949 1 1 18 LYS H    H  25.250  -4.284 -11.976 1.00 . A A .  18 LYS H    1 1 
       15 54950 1 1 18 LYS HA   H  27.614  -3.534 -13.427 1.00 . A A .  18 LYS HA   1 1 
       15 54951 1 1 18 LYS HB2  H  27.523  -4.907 -11.356 1.00 . A A .  18 LYS HB2  1 1 
       15 54952 1 1 18 LYS HB3  H  26.669  -6.177 -12.235 1.00 . A A .  18 LYS HB3  1 1 
       15 54953 1 1 18 LYS HD2  H  28.287  -8.055 -12.150 1.00 . A A .  18 LYS HD2  1 1 
       15 54954 1 1 18 LYS HD3  H  30.016  -7.685 -12.185 1.00 . A A .  18 LYS HD3  1 1 
       15 54955 1 1 18 LYS HE2  H  29.680  -6.194 -10.198 1.00 . A A .  18 LYS HE2  1 1 
       15 54956 1 1 18 LYS HE3  H  27.986  -6.731 -10.101 1.00 . A A .  18 LYS HE3  1 1 
       15 54957 1 1 18 LYS HG2  H  28.757  -6.315 -13.766 1.00 . A A .  18 LYS HG2  1 1 
       15 54958 1 1 18 LYS HG3  H  29.555  -5.306 -12.551 1.00 . A A .  18 LYS HG3  1 1 
       15 54959 1 1 18 LYS HZ1  H  30.395  -8.417  -9.808 1.00 . A A .  18 LYS HZ1  1 1 
       15 54960 1 1 18 LYS HZ2  H  28.880  -9.042  -9.873 1.00 . A A .  18 LYS HZ2  1 1 
       15 54961 1 1 18 LYS HZ3  H  29.298  -8.054  -8.618 1.00 . A A .  18 LYS HZ3  1 1 
       15 54962 1 1 18 LYS N    N  25.621  -3.841 -12.806 1.00 . A A .  18 LYS N    1 1 
       15 54963 1 1 18 LYS NZ   N  29.419  -8.214  -9.615 1.00 . A A .  18 LYS NZ   1 1 
       15 54964 1 1 18 LYS O    O  27.546  -4.788 -15.619 1.00 . A A .  18 LYS O    1 1 
       15 54965 1 1 19 TYR C    C  24.509  -5.342 -17.155 1.00 . A A .  19 TYR C    1 1 
       15 54966 1 1 19 TYR CA   C  25.244  -6.306 -16.207 1.00 . A A .  19 TYR CA   1 1 
       15 54967 1 1 19 TYR CB   C  24.584  -7.667 -15.987 1.00 . A A .  19 TYR CB   1 1 
       15 54968 1 1 19 TYR CD1  C  26.343  -9.266 -16.839 1.00 . A A .  19 TYR CD1  1 1 
       15 54969 1 1 19 TYR CD2  C  26.123  -8.968 -14.430 1.00 . A A .  19 TYR CD2  1 1 
       15 54970 1 1 19 TYR CE1  C  27.485 -10.061 -16.642 1.00 . A A .  19 TYR CE1  1 1 
       15 54971 1 1 19 TYR CE2  C  27.254  -9.782 -14.225 1.00 . A A .  19 TYR CE2  1 1 
       15 54972 1 1 19 TYR CG   C  25.673  -8.696 -15.737 1.00 . A A .  19 TYR CG   1 1 
       15 54973 1 1 19 TYR CZ   C  27.951 -10.313 -15.333 1.00 . A A .  19 TYR CZ   1 1 
       15 54974 1 1 19 TYR H    H  24.974  -5.836 -14.144 1.00 . A A .  19 TYR H    1 1 
       15 54975 1 1 19 TYR HA   H  26.174  -6.522 -16.736 1.00 . A A .  19 TYR HA   1 1 
       15 54976 1 1 19 TYR HB2  H  23.903  -7.617 -15.138 1.00 . A A .  19 TYR HB2  1 1 
       15 54977 1 1 19 TYR HB3  H  24.024  -7.956 -16.878 1.00 . A A .  19 TYR HB3  1 1 
       15 54978 1 1 19 TYR HD1  H  26.007  -9.066 -17.847 1.00 . A A .  19 TYR HD1  1 1 
       15 54979 1 1 19 TYR HD2  H  25.618  -8.524 -13.581 1.00 . A A .  19 TYR HD2  1 1 
       15 54980 1 1 19 TYR HE1  H  28.017 -10.463 -17.490 1.00 . A A .  19 TYR HE1  1 1 
       15 54981 1 1 19 TYR HE2  H  27.601  -9.995 -13.225 1.00 . A A .  19 TYR HE2  1 1 
       15 54982 1 1 19 TYR HH   H  29.458 -11.377 -15.973 1.00 . A A .  19 TYR HH   1 1 
       15 54983 1 1 19 TYR N    N  25.617  -5.721 -14.918 1.00 . A A .  19 TYR N    1 1 
       15 54984 1 1 19 TYR O    O  24.664  -5.479 -18.362 1.00 . A A .  19 TYR O    1 1 
       15 54985 1 1 19 TYR OH   O  29.075 -11.055 -15.146 1.00 . A A .  19 TYR OH   1 1 
       15 54986 1 1 20 SER C    C  24.449  -2.505 -18.240 1.00 . A A .  20 SER C    1 1 
       15 54987 1 1 20 SER CA   C  23.294  -3.240 -17.539 1.00 . A A .  20 SER CA   1 1 
       15 54988 1 1 20 SER CB   C  22.480  -2.212 -16.742 1.00 . A A .  20 SER CB   1 1 
       15 54989 1 1 20 SER H    H  23.570  -4.303 -15.679 1.00 . A A .  20 SER H    1 1 
       15 54990 1 1 20 SER HA   H  22.652  -3.667 -18.309 1.00 . A A .  20 SER HA   1 1 
       15 54991 1 1 20 SER HB2  H  23.119  -1.739 -15.992 1.00 . A A .  20 SER HB2  1 1 
       15 54992 1 1 20 SER HB3  H  22.135  -1.438 -17.430 1.00 . A A .  20 SER HB3  1 1 
       15 54993 1 1 20 SER HG   H  20.751  -2.091 -15.865 1.00 . A A .  20 SER HG   1 1 
       15 54994 1 1 20 SER N    N  23.811  -4.312 -16.663 1.00 . A A .  20 SER N    1 1 
       15 54995 1 1 20 SER O    O  24.410  -2.268 -19.452 1.00 . A A .  20 SER O    1 1 
       15 54996 1 1 20 SER OG   O  21.368  -2.807 -16.101 1.00 . A A .  20 SER OG   1 1 
       15 54997 1 1 21 GLY C    C  27.536  -2.290 -19.021 1.00 . A A .  21 GLY C    1 1 
       15 54998 1 1 21 GLY CA   C  26.747  -1.549 -17.936 1.00 . A A .  21 GLY CA   1 1 
       15 54999 1 1 21 GLY H    H  25.467  -2.457 -16.492 1.00 . A A .  21 GLY H    1 1 
       15 55000 1 1 21 GLY HA2  H  26.464  -0.586 -18.353 1.00 . A A .  21 GLY HA2  1 1 
       15 55001 1 1 21 GLY HA3  H  27.409  -1.396 -17.080 1.00 . A A .  21 GLY HA3  1 1 
       15 55002 1 1 21 GLY N    N  25.529  -2.234 -17.483 1.00 . A A .  21 GLY N    1 1 
       15 55003 1 1 21 GLY O    O  28.496  -1.734 -19.560 1.00 . A A .  21 GLY O    1 1 
       15 55004 1 1 22 LYS C    C  27.266  -3.527 -21.879 1.00 . A A .  22 LYS C    1 1 
       15 55005 1 1 22 LYS CA   C  27.648  -4.227 -20.563 1.00 . A A .  22 LYS CA   1 1 
       15 55006 1 1 22 LYS CB   C  27.143  -5.683 -20.545 1.00 . A A .  22 LYS CB   1 1 
       15 55007 1 1 22 LYS CD   C  29.099  -6.814 -19.367 1.00 . A A .  22 LYS CD   1 1 
       15 55008 1 1 22 LYS CE   C  29.618  -7.350 -18.025 1.00 . A A .  22 LYS CE   1 1 
       15 55009 1 1 22 LYS CG   C  27.606  -6.465 -19.309 1.00 . A A .  22 LYS CG   1 1 
       15 55010 1 1 22 LYS H    H  26.323  -3.911 -18.922 1.00 . A A .  22 LYS H    1 1 
       15 55011 1 1 22 LYS HA   H  28.740  -4.218 -20.524 1.00 . A A .  22 LYS HA   1 1 
       15 55012 1 1 22 LYS HB2  H  26.052  -5.677 -20.562 1.00 . A A .  22 LYS HB2  1 1 
       15 55013 1 1 22 LYS HB3  H  27.493  -6.198 -21.442 1.00 . A A .  22 LYS HB3  1 1 
       15 55014 1 1 22 LYS HD2  H  29.234  -7.587 -20.128 1.00 . A A .  22 LYS HD2  1 1 
       15 55015 1 1 22 LYS HD3  H  29.681  -5.938 -19.663 1.00 . A A .  22 LYS HD3  1 1 
       15 55016 1 1 22 LYS HE2  H  28.932  -8.121 -17.661 1.00 . A A .  22 LYS HE2  1 1 
       15 55017 1 1 22 LYS HE3  H  30.590  -7.827 -18.204 1.00 . A A .  22 LYS HE3  1 1 
       15 55018 1 1 22 LYS HG2  H  27.411  -5.879 -18.414 1.00 . A A .  22 LYS HG2  1 1 
       15 55019 1 1 22 LYS HG3  H  27.030  -7.388 -19.254 1.00 . A A .  22 LYS HG3  1 1 
       15 55020 1 1 22 LYS HZ1  H  28.893  -5.838 -16.764 1.00 . A A .  22 LYS HZ1  1 1 
       15 55021 1 1 22 LYS HZ2  H  30.409  -5.560 -17.329 1.00 . A A .  22 LYS HZ2  1 1 
       15 55022 1 1 22 LYS HZ3  H  30.175  -6.660 -16.154 1.00 . A A .  22 LYS HZ3  1 1 
       15 55023 1 1 22 LYS N    N  27.126  -3.511 -19.394 1.00 . A A .  22 LYS N    1 1 
       15 55024 1 1 22 LYS NZ   N  29.778  -6.278 -17.000 1.00 . A A .  22 LYS NZ   1 1 
       15 55025 1 1 22 LYS O    O  27.985  -3.667 -22.872 1.00 . A A .  22 LYS O    1 1 
       15 55026 1 1 23 GLU C    C  25.778  -0.360 -22.512 1.00 . A A .  23 GLU C    1 1 
       15 55027 1 1 23 GLU CA   C  25.815  -1.838 -22.960 1.00 . A A .  23 GLU CA   1 1 
       15 55028 1 1 23 GLU CB   C  24.466  -2.235 -23.580 1.00 . A A .  23 GLU CB   1 1 
       15 55029 1 1 23 GLU CD   C  23.306  -3.822 -25.198 1.00 . A A .  23 GLU CD   1 1 
       15 55030 1 1 23 GLU CG   C  24.522  -3.601 -24.279 1.00 . A A .  23 GLU CG   1 1 
       15 55031 1 1 23 GLU H    H  25.611  -2.739 -21.027 1.00 . A A .  23 GLU H    1 1 
       15 55032 1 1 23 GLU HA   H  26.576  -1.919 -23.736 1.00 . A A .  23 GLU HA   1 1 
       15 55033 1 1 23 GLU HB2  H  23.698  -2.242 -22.806 1.00 . A A .  23 GLU HB2  1 1 
       15 55034 1 1 23 GLU HB3  H  24.207  -1.483 -24.323 1.00 . A A .  23 GLU HB3  1 1 
       15 55035 1 1 23 GLU HG2  H  25.434  -3.664 -24.871 1.00 . A A .  23 GLU HG2  1 1 
       15 55036 1 1 23 GLU HG3  H  24.562  -4.392 -23.533 1.00 . A A .  23 GLU HG3  1 1 
       15 55037 1 1 23 GLU N    N  26.181  -2.744 -21.868 1.00 . A A .  23 GLU N    1 1 
       15 55038 1 1 23 GLU O    O  26.097   0.519 -23.314 1.00 . A A .  23 GLU O    1 1 
       15 55039 1 1 23 GLU OE1  O  22.152  -3.639 -24.751 1.00 . A A .  23 GLU OE1  1 1 
       15 55040 1 1 23 GLU OE2  O  23.506  -4.175 -26.387 1.00 . A A .  23 GLU OE2  1 1 
       15 55041 1 1 24 GLY C    C  24.473   1.539 -19.561 1.00 . A A .  24 GLY C    1 1 
       15 55042 1 1 24 GLY CA   C  25.493   1.285 -20.670 1.00 . A A .  24 GLY CA   1 1 
       15 55043 1 1 24 GLY H    H  25.144  -0.819 -20.625 1.00 . A A .  24 GLY H    1 1 
       15 55044 1 1 24 GLY HA2  H  26.476   1.447 -20.241 1.00 . A A .  24 GLY HA2  1 1 
       15 55045 1 1 24 GLY HA3  H  25.362   2.029 -21.458 1.00 . A A .  24 GLY HA3  1 1 
       15 55046 1 1 24 GLY N    N  25.446  -0.072 -21.242 1.00 . A A .  24 GLY N    1 1 
       15 55047 1 1 24 GLY O    O  24.043   0.626 -18.856 1.00 . A A .  24 GLY O    1 1 
       15 55048 1 1 25 ASP C    C  21.697   2.915 -18.789 1.00 . A A .  25 ASP C    1 1 
       15 55049 1 1 25 ASP CA   C  23.141   3.257 -18.369 1.00 . A A .  25 ASP CA   1 1 
       15 55050 1 1 25 ASP CB   C  23.342   4.768 -18.152 1.00 . A A .  25 ASP CB   1 1 
       15 55051 1 1 25 ASP CG   C  22.317   5.398 -17.193 1.00 . A A .  25 ASP CG   1 1 
       15 55052 1 1 25 ASP H    H  24.508   3.503 -19.985 1.00 . A A .  25 ASP H    1 1 
       15 55053 1 1 25 ASP HA   H  23.347   2.755 -17.422 1.00 . A A .  25 ASP HA   1 1 
       15 55054 1 1 25 ASP HB2  H  24.342   4.932 -17.753 1.00 . A A .  25 ASP HB2  1 1 
       15 55055 1 1 25 ASP HB3  H  23.290   5.277 -19.116 1.00 . A A .  25 ASP HB3  1 1 
       15 55056 1 1 25 ASP N    N  24.111   2.808 -19.373 1.00 . A A .  25 ASP N    1 1 
       15 55057 1 1 25 ASP O    O  21.116   3.579 -19.654 1.00 . A A .  25 ASP O    1 1 
       15 55058 1 1 25 ASP OD1  O  21.904   4.746 -16.204 1.00 . A A .  25 ASP OD1  1 1 
       15 55059 1 1 25 ASP OD2  O  21.951   6.578 -17.403 1.00 . A A .  25 ASP OD2  1 1 
       15 55060 1 1 26 LYS C    C  19.211   0.560 -17.225 1.00 . A A .  26 LYS C    1 1 
       15 55061 1 1 26 LYS CA   C  19.756   1.398 -18.399 1.00 . A A .  26 LYS CA   1 1 
       15 55062 1 1 26 LYS CB   C  19.666   0.660 -19.757 1.00 . A A .  26 LYS CB   1 1 
       15 55063 1 1 26 LYS CD   C  20.475  -1.189 -21.293 1.00 . A A .  26 LYS CD   1 1 
       15 55064 1 1 26 LYS CE   C  21.208  -2.532 -21.419 1.00 . A A .  26 LYS CE   1 1 
       15 55065 1 1 26 LYS CG   C  20.503  -0.631 -19.861 1.00 . A A .  26 LYS CG   1 1 
       15 55066 1 1 26 LYS H    H  21.674   1.377 -17.488 1.00 . A A .  26 LYS H    1 1 
       15 55067 1 1 26 LYS HA   H  19.115   2.277 -18.467 1.00 . A A .  26 LYS HA   1 1 
       15 55068 1 1 26 LYS HB2  H  18.623   0.407 -19.941 1.00 . A A .  26 LYS HB2  1 1 
       15 55069 1 1 26 LYS HB3  H  19.978   1.345 -20.544 1.00 . A A .  26 LYS HB3  1 1 
       15 55070 1 1 26 LYS HD2  H  19.444  -1.297 -21.634 1.00 . A A .  26 LYS HD2  1 1 
       15 55071 1 1 26 LYS HD3  H  20.973  -0.466 -21.945 1.00 . A A .  26 LYS HD3  1 1 
       15 55072 1 1 26 LYS HE2  H  21.527  -2.665 -22.455 1.00 . A A .  26 LYS HE2  1 1 
       15 55073 1 1 26 LYS HE3  H  22.104  -2.509 -20.790 1.00 . A A .  26 LYS HE3  1 1 
       15 55074 1 1 26 LYS HG2  H  21.542  -0.428 -19.600 1.00 . A A .  26 LYS HG2  1 1 
       15 55075 1 1 26 LYS HG3  H  20.114  -1.374 -19.166 1.00 . A A .  26 LYS HG3  1 1 
       15 55076 1 1 26 LYS HZ1  H  19.912  -3.530 -20.141 1.00 . A A .  26 LYS HZ1  1 1 
       15 55077 1 1 26 LYS HZ2  H  20.883  -4.535 -20.984 1.00 . A A .  26 LYS HZ2  1 1 
       15 55078 1 1 26 LYS HZ3  H  19.601  -3.821 -21.729 1.00 . A A .  26 LYS HZ3  1 1 
       15 55079 1 1 26 LYS N    N  21.120   1.882 -18.165 1.00 . A A .  26 LYS N    1 1 
       15 55080 1 1 26 LYS NZ   N  20.344  -3.673 -21.046 1.00 . A A .  26 LYS NZ   1 1 
       15 55081 1 1 26 LYS O    O  19.931  -0.226 -16.609 1.00 . A A .  26 LYS O    1 1 
       15 55082 1 1 27 HIS C    C  16.565  -1.310 -16.168 1.00 . A A .  27 HIS C    1 1 
       15 55083 1 1 27 HIS CA   C  17.229   0.044 -15.798 1.00 . A A .  27 HIS CA   1 1 
       15 55084 1 1 27 HIS CB   C  16.258   1.088 -15.230 1.00 . A A .  27 HIS CB   1 1 
       15 55085 1 1 27 HIS CD2  C  14.417   0.923 -13.489 1.00 . A A .  27 HIS CD2  1 1 
       15 55086 1 1 27 HIS CE1  C  15.594   0.284 -11.746 1.00 . A A .  27 HIS CE1  1 1 
       15 55087 1 1 27 HIS CG   C  15.716   0.774 -13.862 1.00 . A A .  27 HIS CG   1 1 
       15 55088 1 1 27 HIS H    H  17.363   1.333 -17.486 1.00 . A A .  27 HIS H    1 1 
       15 55089 1 1 27 HIS HA   H  17.969  -0.175 -15.030 1.00 . A A .  27 HIS HA   1 1 
       15 55090 1 1 27 HIS HB2  H  16.783   2.044 -15.147 1.00 . A A .  27 HIS HB2  1 1 
       15 55091 1 1 27 HIS HB3  H  15.421   1.218 -15.923 1.00 . A A .  27 HIS HB3  1 1 
       15 55092 1 1 27 HIS HD2  H  13.616   1.265 -14.125 1.00 . A A .  27 HIS HD2  1 1 
       15 55093 1 1 27 HIS HE1  H  15.845  -0.010 -10.736 1.00 . A A .  27 HIS HE1  1 1 
       15 55094 1 1 27 HIS HE2  H  13.520   0.602 -11.575 1.00 . A A .  27 HIS HE2  1 1 
       15 55095 1 1 27 HIS N    N  17.913   0.688 -16.935 1.00 . A A .  27 HIS N    1 1 
       15 55096 1 1 27 HIS ND1  N  16.471   0.370 -12.757 1.00 . A A .  27 HIS ND1  1 1 
       15 55097 1 1 27 HIS NE2  N  14.352   0.596 -12.157 1.00 . A A .  27 HIS NE2  1 1 
       15 55098 1 1 27 HIS O    O  15.595  -1.754 -15.543 1.00 . A A .  27 HIS O    1 1 
       15 55099 1 1 28 THR C    C  17.679  -4.039 -18.377 1.00 . A A .  28 THR C    1 1 
       15 55100 1 1 28 THR CA   C  16.535  -3.174 -17.851 1.00 . A A .  28 THR CA   1 1 
       15 55101 1 1 28 THR CB   C  15.514  -2.789 -18.930 1.00 . A A .  28 THR CB   1 1 
       15 55102 1 1 28 THR CG2  C  16.132  -2.148 -20.170 1.00 . A A .  28 THR CG2  1 1 
       15 55103 1 1 28 THR H    H  17.903  -1.568 -17.643 1.00 . A A .  28 THR H    1 1 
       15 55104 1 1 28 THR HA   H  16.002  -3.764 -17.111 1.00 . A A .  28 THR HA   1 1 
       15 55105 1 1 28 THR HB   H  14.799  -2.084 -18.502 1.00 . A A .  28 THR HB   1 1 
       15 55106 1 1 28 THR HG1  H  14.184  -3.692 -20.015 1.00 . A A .  28 THR HG1  1 1 
       15 55107 1 1 28 THR HG21 H  15.340  -1.841 -20.857 1.00 . A A .  28 THR HG21 1 1 
       15 55108 1 1 28 THR HG22 H  16.787  -2.861 -20.672 1.00 . A A .  28 THR HG22 1 1 
       15 55109 1 1 28 THR HG23 H  16.707  -1.268 -19.890 1.00 . A A .  28 THR HG23 1 1 
       15 55110 1 1 28 THR N    N  17.075  -1.961 -17.223 1.00 . A A .  28 THR N    1 1 
       15 55111 1 1 28 THR O    O  18.731  -3.516 -18.743 1.00 . A A .  28 THR O    1 1 
       15 55112 1 1 28 THR OG1  O  14.805  -3.942 -19.307 1.00 . A A .  28 THR OG1  1 1 
       15 55113 1 1 29 LEU C    C  18.079  -7.217 -19.881 1.00 . A A .  29 LEU C    1 1 
       15 55114 1 1 29 LEU CA   C  18.517  -6.371 -18.681 1.00 . A A .  29 LEU CA   1 1 
       15 55115 1 1 29 LEU CB   C  18.732  -7.273 -17.442 1.00 . A A .  29 LEU CB   1 1 
       15 55116 1 1 29 LEU CD1  C  20.845  -6.245 -16.498 1.00 . A A .  29 LEU CD1  1 1 
       15 55117 1 1 29 LEU CD2  C  20.394  -8.649 -16.120 1.00 . A A .  29 LEU CD2  1 1 
       15 55118 1 1 29 LEU CG   C  20.221  -7.501 -17.118 1.00 . A A .  29 LEU CG   1 1 
       15 55119 1 1 29 LEU H    H  16.581  -5.694 -18.097 1.00 . A A .  29 LEU H    1 1 
       15 55120 1 1 29 LEU HA   H  19.449  -5.869 -18.938 1.00 . A A .  29 LEU HA   1 1 
       15 55121 1 1 29 LEU HB2  H  18.249  -6.829 -16.569 1.00 . A A .  29 LEU HB2  1 1 
       15 55122 1 1 29 LEU HB3  H  18.250  -8.239 -17.613 1.00 . A A .  29 LEU HB3  1 1 
       15 55123 1 1 29 LEU HD11 H  20.323  -5.987 -15.574 1.00 . A A .  29 LEU HD11 1 1 
       15 55124 1 1 29 LEU HD12 H  20.786  -5.408 -17.190 1.00 . A A .  29 LEU HD12 1 1 
       15 55125 1 1 29 LEU HD13 H  21.890  -6.440 -16.264 1.00 . A A .  29 LEU HD13 1 1 
       15 55126 1 1 29 LEU HD21 H  19.884  -9.543 -16.473 1.00 . A A .  29 LEU HD21 1 1 
       15 55127 1 1 29 LEU HD22 H  19.981  -8.367 -15.147 1.00 . A A .  29 LEU HD22 1 1 
       15 55128 1 1 29 LEU HD23 H  21.457  -8.879 -16.019 1.00 . A A .  29 LEU HD23 1 1 
       15 55129 1 1 29 LEU HG   H  20.754  -7.766 -18.033 1.00 . A A .  29 LEU HG   1 1 
       15 55130 1 1 29 LEU N    N  17.494  -5.360 -18.375 1.00 . A A .  29 LEU N    1 1 
       15 55131 1 1 29 LEU O    O  16.965  -7.734 -19.893 1.00 . A A .  29 LEU O    1 1 
       15 55132 1 1 30 SER C    C  18.768  -9.758 -21.695 1.00 . A A .  30 SER C    1 1 
       15 55133 1 1 30 SER CA   C  18.642  -8.260 -22.025 1.00 . A A .  30 SER CA   1 1 
       15 55134 1 1 30 SER CB   C  19.551  -7.861 -23.197 1.00 . A A .  30 SER CB   1 1 
       15 55135 1 1 30 SER H    H  19.880  -7.014 -20.769 1.00 . A A .  30 SER H    1 1 
       15 55136 1 1 30 SER HA   H  17.607  -8.090 -22.318 1.00 . A A .  30 SER HA   1 1 
       15 55137 1 1 30 SER HB2  H  19.335  -6.825 -23.470 1.00 . A A .  30 SER HB2  1 1 
       15 55138 1 1 30 SER HB3  H  20.592  -7.928 -22.879 1.00 . A A .  30 SER HB3  1 1 
       15 55139 1 1 30 SER HG   H  19.902  -8.335 -25.077 1.00 . A A .  30 SER HG   1 1 
       15 55140 1 1 30 SER N    N  18.947  -7.417 -20.861 1.00 . A A .  30 SER N    1 1 
       15 55141 1 1 30 SER O    O  19.536 -10.143 -20.822 1.00 . A A .  30 SER O    1 1 
       15 55142 1 1 30 SER OG   O  19.370  -8.687 -24.336 1.00 . A A .  30 SER OG   1 1 
       15 55143 1 1 31 LYS C    C  19.343 -12.791 -21.989 1.00 . A A .  31 LYS C    1 1 
       15 55144 1 1 31 LYS CA   C  17.970 -12.070 -21.957 1.00 . A A .  31 LYS CA   1 1 
       15 55145 1 1 31 LYS CB   C  16.860 -12.799 -22.735 1.00 . A A .  31 LYS CB   1 1 
       15 55146 1 1 31 LYS CD   C  16.015 -13.862 -24.869 1.00 . A A .  31 LYS CD   1 1 
       15 55147 1 1 31 LYS CE   C  16.354 -14.362 -26.288 1.00 . A A .  31 LYS CE   1 1 
       15 55148 1 1 31 LYS CG   C  17.185 -13.122 -24.203 1.00 . A A .  31 LYS CG   1 1 
       15 55149 1 1 31 LYS H    H  17.396 -10.317 -23.078 1.00 . A A .  31 LYS H    1 1 
       15 55150 1 1 31 LYS HA   H  17.671 -12.085 -20.907 1.00 . A A .  31 LYS HA   1 1 
       15 55151 1 1 31 LYS HB2  H  16.649 -13.737 -22.220 1.00 . A A .  31 LYS HB2  1 1 
       15 55152 1 1 31 LYS HB3  H  15.948 -12.200 -22.694 1.00 . A A .  31 LYS HB3  1 1 
       15 55153 1 1 31 LYS HD2  H  15.762 -14.730 -24.255 1.00 . A A .  31 LYS HD2  1 1 
       15 55154 1 1 31 LYS HD3  H  15.140 -13.210 -24.902 1.00 . A A .  31 LYS HD3  1 1 
       15 55155 1 1 31 LYS HE2  H  17.281 -14.939 -26.248 1.00 . A A .  31 LYS HE2  1 1 
       15 55156 1 1 31 LYS HE3  H  15.559 -15.042 -26.607 1.00 . A A .  31 LYS HE3  1 1 
       15 55157 1 1 31 LYS HG2  H  17.393 -12.194 -24.737 1.00 . A A .  31 LYS HG2  1 1 
       15 55158 1 1 31 LYS HG3  H  18.067 -13.762 -24.242 1.00 . A A .  31 LYS HG3  1 1 
       15 55159 1 1 31 LYS HZ1  H  16.699 -13.631 -28.197 1.00 . A A .  31 LYS HZ1  1 1 
       15 55160 1 1 31 LYS HZ2  H  17.228 -12.622 -27.020 1.00 . A A .  31 LYS HZ2  1 1 
       15 55161 1 1 31 LYS HZ3  H  15.622 -12.734 -27.359 1.00 . A A .  31 LYS HZ3  1 1 
       15 55162 1 1 31 LYS N    N  18.026 -10.653 -22.359 1.00 . A A .  31 LYS N    1 1 
       15 55163 1 1 31 LYS NZ   N  16.485 -13.258 -27.278 1.00 . A A .  31 LYS NZ   1 1 
       15 55164 1 1 31 LYS O    O  19.650 -13.577 -21.094 1.00 . A A .  31 LYS O    1 1 
       15 55165 1 1 32 LYS C    C  22.564 -12.318 -22.029 1.00 . A A .  32 LYS C    1 1 
       15 55166 1 1 32 LYS CA   C  21.589 -13.031 -22.995 1.00 . A A .  32 LYS CA   1 1 
       15 55167 1 1 32 LYS CB   C  22.108 -12.988 -24.444 1.00 . A A .  32 LYS CB   1 1 
       15 55168 1 1 32 LYS CD   C  21.784 -13.848 -26.843 1.00 . A A .  32 LYS CD   1 1 
       15 55169 1 1 32 LYS CE   C  23.171 -14.498 -26.976 1.00 . A A .  32 LYS CE   1 1 
       15 55170 1 1 32 LYS CG   C  21.264 -13.857 -25.395 1.00 . A A .  32 LYS CG   1 1 
       15 55171 1 1 32 LYS H    H  19.941 -11.810 -23.655 1.00 . A A .  32 LYS H    1 1 
       15 55172 1 1 32 LYS HA   H  21.565 -14.080 -22.689 1.00 . A A .  32 LYS HA   1 1 
       15 55173 1 1 32 LYS HB2  H  22.123 -11.954 -24.802 1.00 . A A .  32 LYS HB2  1 1 
       15 55174 1 1 32 LYS HB3  H  23.133 -13.367 -24.446 1.00 . A A .  32 LYS HB3  1 1 
       15 55175 1 1 32 LYS HD2  H  21.073 -14.401 -27.460 1.00 . A A .  32 LYS HD2  1 1 
       15 55176 1 1 32 LYS HD3  H  21.825 -12.817 -27.197 1.00 . A A .  32 LYS HD3  1 1 
       15 55177 1 1 32 LYS HE2  H  23.881 -13.953 -26.352 1.00 . A A .  32 LYS HE2  1 1 
       15 55178 1 1 32 LYS HE3  H  23.113 -15.524 -26.596 1.00 . A A .  32 LYS HE3  1 1 
       15 55179 1 1 32 LYS HG2  H  21.244 -14.884 -25.030 1.00 . A A .  32 LYS HG2  1 1 
       15 55180 1 1 32 LYS HG3  H  20.241 -13.481 -25.409 1.00 . A A .  32 LYS HG3  1 1 
       15 55181 1 1 32 LYS HZ1  H  23.017 -15.025 -28.987 1.00 . A A .  32 LYS HZ1  1 1 
       15 55182 1 1 32 LYS HZ2  H  24.559 -14.930 -28.461 1.00 . A A .  32 LYS HZ2  1 1 
       15 55183 1 1 32 LYS HZ3  H  23.712 -13.563 -28.754 1.00 . A A .  32 LYS HZ3  1 1 
       15 55184 1 1 32 LYS N    N  20.222 -12.475 -22.949 1.00 . A A .  32 LYS N    1 1 
       15 55185 1 1 32 LYS NZ   N  23.647 -14.505 -28.387 1.00 . A A .  32 LYS NZ   1 1 
       15 55186 1 1 32 LYS O    O  23.473 -12.939 -21.483 1.00 . A A .  32 LYS O    1 1 
       15 55187 1 1 33 GLU C    C  22.701 -10.766 -19.329 1.00 . A A .  33 GLU C    1 1 
       15 55188 1 1 33 GLU CA   C  23.024 -10.230 -20.742 1.00 . A A .  33 GLU CA   1 1 
       15 55189 1 1 33 GLU CB   C  22.576  -8.783 -20.974 1.00 . A A .  33 GLU CB   1 1 
       15 55190 1 1 33 GLU CD   C  22.629  -6.347 -20.599 1.00 . A A .  33 GLU CD   1 1 
       15 55191 1 1 33 GLU CG   C  23.221  -7.687 -20.138 1.00 . A A .  33 GLU CG   1 1 
       15 55192 1 1 33 GLU H    H  21.547 -10.609 -22.232 1.00 . A A .  33 GLU H    1 1 
       15 55193 1 1 33 GLU HA   H  24.101 -10.287 -20.899 1.00 . A A .  33 GLU HA   1 1 
       15 55194 1 1 33 GLU HB2  H  22.764  -8.544 -22.021 1.00 . A A .  33 GLU HB2  1 1 
       15 55195 1 1 33 GLU HB3  H  21.508  -8.721 -20.801 1.00 . A A .  33 GLU HB3  1 1 
       15 55196 1 1 33 GLU HG2  H  23.003  -7.838 -19.081 1.00 . A A .  33 GLU HG2  1 1 
       15 55197 1 1 33 GLU HG3  H  24.305  -7.701 -20.286 1.00 . A A .  33 GLU HG3  1 1 
       15 55198 1 1 33 GLU N    N  22.333 -11.034 -21.765 1.00 . A A .  33 GLU N    1 1 
       15 55199 1 1 33 GLU O    O  23.589 -10.896 -18.490 1.00 . A A .  33 GLU O    1 1 
       15 55200 1 1 33 GLU OE1  O  21.419  -6.122 -20.350 1.00 . A A .  33 GLU OE1  1 1 
       15 55201 1 1 33 GLU OE2  O  23.316  -5.561 -21.287 1.00 . A A .  33 GLU OE2  1 1 
       15 55202 1 1 34 LEU C    C  21.659 -13.290 -17.854 1.00 . A A .  34 LEU C    1 1 
       15 55203 1 1 34 LEU CA   C  20.973 -11.918 -17.935 1.00 . A A .  34 LEU CA   1 1 
       15 55204 1 1 34 LEU CB   C  19.432 -11.995 -18.034 1.00 . A A .  34 LEU CB   1 1 
       15 55205 1 1 34 LEU CD1  C  18.765 -14.380 -17.391 1.00 . A A .  34 LEU CD1  1 1 
       15 55206 1 1 34 LEU CD2  C  19.044 -12.594 -15.578 1.00 . A A .  34 LEU CD2  1 1 
       15 55207 1 1 34 LEU CG   C  18.656 -12.884 -17.036 1.00 . A A .  34 LEU CG   1 1 
       15 55208 1 1 34 LEU H    H  20.758 -10.974 -19.818 1.00 . A A .  34 LEU H    1 1 
       15 55209 1 1 34 LEU HA   H  21.243 -11.373 -17.034 1.00 . A A .  34 LEU HA   1 1 
       15 55210 1 1 34 LEU HB2  H  19.039 -10.983 -17.934 1.00 . A A .  34 LEU HB2  1 1 
       15 55211 1 1 34 LEU HB3  H  19.154 -12.316 -19.033 1.00 . A A .  34 LEU HB3  1 1 
       15 55212 1 1 34 LEU HD11 H  19.743 -14.784 -17.144 1.00 . A A .  34 LEU HD11 1 1 
       15 55213 1 1 34 LEU HD12 H  18.575 -14.529 -18.454 1.00 . A A .  34 LEU HD12 1 1 
       15 55214 1 1 34 LEU HD13 H  18.029 -14.959 -16.844 1.00 . A A .  34 LEU HD13 1 1 
       15 55215 1 1 34 LEU HD21 H  20.092 -12.821 -15.396 1.00 . A A .  34 LEU HD21 1 1 
       15 55216 1 1 34 LEU HD22 H  18.440 -13.198 -14.901 1.00 . A A .  34 LEU HD22 1 1 
       15 55217 1 1 34 LEU HD23 H  18.867 -11.543 -15.350 1.00 . A A .  34 LEU HD23 1 1 
       15 55218 1 1 34 LEU HG   H  17.600 -12.625 -17.141 1.00 . A A .  34 LEU HG   1 1 
       15 55219 1 1 34 LEU N    N  21.450 -11.183 -19.106 1.00 . A A .  34 LEU N    1 1 
       15 55220 1 1 34 LEU O    O  22.136 -13.672 -16.789 1.00 . A A .  34 LEU O    1 1 
       15 55221 1 1 35 LYS C    C  23.963 -15.155 -18.525 1.00 . A A .  35 LYS C    1 1 
       15 55222 1 1 35 LYS CA   C  22.489 -15.323 -18.950 1.00 . A A .  35 LYS CA   1 1 
       15 55223 1 1 35 LYS CB   C  22.335 -15.997 -20.322 1.00 . A A .  35 LYS CB   1 1 
       15 55224 1 1 35 LYS CD   C  22.597 -18.112 -21.662 1.00 . A A .  35 LYS CD   1 1 
       15 55225 1 1 35 LYS CE   C  22.993 -19.594 -21.640 1.00 . A A .  35 LYS CE   1 1 
       15 55226 1 1 35 LYS CG   C  22.859 -17.438 -20.311 1.00 . A A .  35 LYS CG   1 1 
       15 55227 1 1 35 LYS H    H  21.286 -13.747 -19.798 1.00 . A A .  35 LYS H    1 1 
       15 55228 1 1 35 LYS HA   H  22.024 -15.961 -18.203 1.00 . A A .  35 LYS HA   1 1 
       15 55229 1 1 35 LYS HB2  H  21.274 -16.009 -20.586 1.00 . A A .  35 LYS HB2  1 1 
       15 55230 1 1 35 LYS HB3  H  22.876 -15.427 -21.074 1.00 . A A .  35 LYS HB3  1 1 
       15 55231 1 1 35 LYS HD2  H  21.529 -18.055 -21.881 1.00 . A A .  35 LYS HD2  1 1 
       15 55232 1 1 35 LYS HD3  H  23.138 -17.596 -22.454 1.00 . A A .  35 LYS HD3  1 1 
       15 55233 1 1 35 LYS HE2  H  22.517 -20.074 -20.776 1.00 . A A .  35 LYS HE2  1 1 
       15 55234 1 1 35 LYS HE3  H  22.601 -20.070 -22.543 1.00 . A A .  35 LYS HE3  1 1 
       15 55235 1 1 35 LYS HG2  H  23.932 -17.431 -20.113 1.00 . A A .  35 LYS HG2  1 1 
       15 55236 1 1 35 LYS HG3  H  22.354 -18.001 -19.527 1.00 . A A .  35 LYS HG3  1 1 
       15 55237 1 1 35 LYS HZ1  H  24.646 -20.814 -21.548 1.00 . A A .  35 LYS HZ1  1 1 
       15 55238 1 1 35 LYS HZ2  H  24.861 -19.418 -20.748 1.00 . A A .  35 LYS HZ2  1 1 
       15 55239 1 1 35 LYS HZ3  H  24.928 -19.432 -22.399 1.00 . A A .  35 LYS HZ3  1 1 
       15 55240 1 1 35 LYS N    N  21.770 -14.041 -18.959 1.00 . A A .  35 LYS N    1 1 
       15 55241 1 1 35 LYS NZ   N  24.461 -19.811 -21.587 1.00 . A A .  35 LYS NZ   1 1 
       15 55242 1 1 35 LYS O    O  24.484 -15.982 -17.770 1.00 . A A .  35 LYS O    1 1 
       15 55243 1 1 36 GLU C    C  26.004 -13.343 -16.999 1.00 . A A .  36 GLU C    1 1 
       15 55244 1 1 36 GLU CA   C  25.956 -13.687 -18.501 1.00 . A A .  36 GLU CA   1 1 
       15 55245 1 1 36 GLU CB   C  26.480 -12.524 -19.361 1.00 . A A .  36 GLU CB   1 1 
       15 55246 1 1 36 GLU CD   C  28.570 -13.591 -20.349 1.00 . A A .  36 GLU CD   1 1 
       15 55247 1 1 36 GLU CG   C  28.011 -12.485 -19.444 1.00 . A A .  36 GLU CG   1 1 
       15 55248 1 1 36 GLU H    H  24.121 -13.441 -19.585 1.00 . A A .  36 GLU H    1 1 
       15 55249 1 1 36 GLU HA   H  26.594 -14.558 -18.664 1.00 . A A .  36 GLU HA   1 1 
       15 55250 1 1 36 GLU HB2  H  26.088 -12.620 -20.377 1.00 . A A .  36 GLU HB2  1 1 
       15 55251 1 1 36 GLU HB3  H  26.131 -11.576 -18.948 1.00 . A A .  36 GLU HB3  1 1 
       15 55252 1 1 36 GLU HG2  H  28.307 -11.514 -19.846 1.00 . A A .  36 GLU HG2  1 1 
       15 55253 1 1 36 GLU HG3  H  28.441 -12.574 -18.442 1.00 . A A .  36 GLU HG3  1 1 
       15 55254 1 1 36 GLU N    N  24.601 -14.053 -18.934 1.00 . A A .  36 GLU N    1 1 
       15 55255 1 1 36 GLU O    O  26.896 -13.827 -16.301 1.00 . A A .  36 GLU O    1 1 
       15 55256 1 1 36 GLU OE1  O  28.586 -13.405 -21.590 1.00 . A A .  36 GLU OE1  1 1 
       15 55257 1 1 36 GLU OE2  O  29.009 -14.647 -19.830 1.00 . A A .  36 GLU OE2  1 1 
       15 55258 1 1 37 LEU C    C  24.735 -13.684 -14.288 1.00 . A A .  37 LEU C    1 1 
       15 55259 1 1 37 LEU CA   C  24.829 -12.358 -15.036 1.00 . A A .  37 LEU CA   1 1 
       15 55260 1 1 37 LEU CB   C  23.592 -11.453 -14.807 1.00 . A A .  37 LEU CB   1 1 
       15 55261 1 1 37 LEU CD1  C  22.235  -9.896 -13.390 1.00 . A A .  37 LEU CD1  1 1 
       15 55262 1 1 37 LEU CD2  C  22.625 -12.171 -12.504 1.00 . A A .  37 LEU CD2  1 1 
       15 55263 1 1 37 LEU CG   C  23.254 -11.044 -13.350 1.00 . A A .  37 LEU CG   1 1 
       15 55264 1 1 37 LEU H    H  24.349 -12.167 -17.115 1.00 . A A .  37 LEU H    1 1 
       15 55265 1 1 37 LEU HA   H  25.716 -11.861 -14.654 1.00 . A A .  37 LEU HA   1 1 
       15 55266 1 1 37 LEU HB2  H  23.751 -10.539 -15.378 1.00 . A A .  37 LEU HB2  1 1 
       15 55267 1 1 37 LEU HB3  H  22.709 -11.928 -15.222 1.00 . A A .  37 LEU HB3  1 1 
       15 55268 1 1 37 LEU HD11 H  21.326 -10.221 -13.902 1.00 . A A .  37 LEU HD11 1 1 
       15 55269 1 1 37 LEU HD12 H  22.663  -9.035 -13.898 1.00 . A A .  37 LEU HD12 1 1 
       15 55270 1 1 37 LEU HD13 H  21.958  -9.591 -12.382 1.00 . A A .  37 LEU HD13 1 1 
       15 55271 1 1 37 LEU HD21 H  23.378 -12.904 -12.222 1.00 . A A .  37 LEU HD21 1 1 
       15 55272 1 1 37 LEU HD22 H  21.826 -12.662 -13.063 1.00 . A A .  37 LEU HD22 1 1 
       15 55273 1 1 37 LEU HD23 H  22.204 -11.762 -11.583 1.00 . A A .  37 LEU HD23 1 1 
       15 55274 1 1 37 LEU HG   H  24.159 -10.682 -12.858 1.00 . A A .  37 LEU HG   1 1 
       15 55275 1 1 37 LEU N    N  25.014 -12.593 -16.478 1.00 . A A .  37 LEU N    1 1 
       15 55276 1 1 37 LEU O    O  25.485 -13.892 -13.341 1.00 . A A .  37 LEU O    1 1 
       15 55277 1 1 38 ILE C    C  24.907 -16.731 -14.028 1.00 . A A .  38 ILE C    1 1 
       15 55278 1 1 38 ILE CA   C  23.634 -15.881 -14.023 1.00 . A A .  38 ILE CA   1 1 
       15 55279 1 1 38 ILE CB   C  22.413 -16.605 -14.634 1.00 . A A .  38 ILE CB   1 1 
       15 55280 1 1 38 ILE CD1  C  19.835 -16.461 -14.721 1.00 . A A .  38 ILE CD1  1 1 
       15 55281 1 1 38 ILE CG1  C  21.139 -15.812 -14.254 1.00 . A A .  38 ILE CG1  1 1 
       15 55282 1 1 38 ILE CG2  C  22.317 -18.074 -14.177 1.00 . A A .  38 ILE CG2  1 1 
       15 55283 1 1 38 ILE H    H  23.242 -14.334 -15.477 1.00 . A A .  38 ILE H    1 1 
       15 55284 1 1 38 ILE HA   H  23.424 -15.691 -12.967 1.00 . A A .  38 ILE HA   1 1 
       15 55285 1 1 38 ILE HB   H  22.510 -16.607 -15.720 1.00 . A A .  38 ILE HB   1 1 
       15 55286 1 1 38 ILE HD11 H  19.013 -15.757 -14.586 1.00 . A A .  38 ILE HD11 1 1 
       15 55287 1 1 38 ILE HD12 H  19.902 -16.736 -15.774 1.00 . A A .  38 ILE HD12 1 1 
       15 55288 1 1 38 ILE HD13 H  19.634 -17.349 -14.121 1.00 . A A .  38 ILE HD13 1 1 
       15 55289 1 1 38 ILE HG12 H  21.092 -15.688 -13.173 1.00 . A A .  38 ILE HG12 1 1 
       15 55290 1 1 38 ILE HG13 H  21.187 -14.820 -14.693 1.00 . A A .  38 ILE HG13 1 1 
       15 55291 1 1 38 ILE HG21 H  21.494 -18.565 -14.692 1.00 . A A .  38 ILE HG21 1 1 
       15 55292 1 1 38 ILE HG22 H  23.218 -18.634 -14.426 1.00 . A A .  38 ILE HG22 1 1 
       15 55293 1 1 38 ILE HG23 H  22.138 -18.133 -13.104 1.00 . A A .  38 ILE HG23 1 1 
       15 55294 1 1 38 ILE N    N  23.845 -14.592 -14.698 1.00 . A A .  38 ILE N    1 1 
       15 55295 1 1 38 ILE O    O  25.281 -17.250 -12.981 1.00 . A A .  38 ILE O    1 1 
       15 55296 1 1 39 GLN C    C  27.975 -17.144 -14.338 1.00 . A A .  39 GLN C    1 1 
       15 55297 1 1 39 GLN CA   C  26.823 -17.681 -15.205 1.00 . A A .  39 GLN CA   1 1 
       15 55298 1 1 39 GLN CB   C  27.242 -17.922 -16.670 1.00 . A A .  39 GLN CB   1 1 
       15 55299 1 1 39 GLN CD   C  26.572 -20.411 -16.770 1.00 . A A .  39 GLN CD   1 1 
       15 55300 1 1 39 GLN CG   C  26.384 -19.001 -17.359 1.00 . A A .  39 GLN CG   1 1 
       15 55301 1 1 39 GLN H    H  25.298 -16.386 -15.997 1.00 . A A .  39 GLN H    1 1 
       15 55302 1 1 39 GLN HA   H  26.581 -18.639 -14.745 1.00 . A A .  39 GLN HA   1 1 
       15 55303 1 1 39 GLN HB2  H  27.170 -16.984 -17.225 1.00 . A A .  39 GLN HB2  1 1 
       15 55304 1 1 39 GLN HB3  H  28.285 -18.243 -16.698 1.00 . A A .  39 GLN HB3  1 1 
       15 55305 1 1 39 GLN HE21 H  25.089 -21.248 -17.900 1.00 . A A .  39 GLN HE21 1 1 
       15 55306 1 1 39 GLN HE22 H  25.939 -22.297 -16.768 1.00 . A A .  39 GLN HE22 1 1 
       15 55307 1 1 39 GLN HG2  H  25.331 -18.727 -17.293 1.00 . A A .  39 GLN HG2  1 1 
       15 55308 1 1 39 GLN HG3  H  26.659 -19.035 -18.415 1.00 . A A .  39 GLN HG3  1 1 
       15 55309 1 1 39 GLN N    N  25.613 -16.853 -15.152 1.00 . A A .  39 GLN N    1 1 
       15 55310 1 1 39 GLN NE2  N  25.785 -21.386 -17.166 1.00 . A A .  39 GLN NE2  1 1 
       15 55311 1 1 39 GLN O    O  28.804 -17.934 -13.879 1.00 . A A .  39 GLN O    1 1 
       15 55312 1 1 39 GLN OE1  O  27.432 -20.676 -15.940 1.00 . A A .  39 GLN OE1  1 1 
       15 55313 1 1 40 LYS C    C  28.412 -15.320 -11.621 1.00 . A A .  40 LYS C    1 1 
       15 55314 1 1 40 LYS CA   C  28.957 -15.271 -13.063 1.00 . A A .  40 LYS CA   1 1 
       15 55315 1 1 40 LYS CB   C  29.296 -13.832 -13.497 1.00 . A A .  40 LYS CB   1 1 
       15 55316 1 1 40 LYS CD   C  31.679 -13.661 -12.455 1.00 . A A .  40 LYS CD   1 1 
       15 55317 1 1 40 LYS CE   C  32.485 -13.312 -13.716 1.00 . A A .  40 LYS CE   1 1 
       15 55318 1 1 40 LYS CG   C  30.251 -13.092 -12.539 1.00 . A A .  40 LYS CG   1 1 
       15 55319 1 1 40 LYS H    H  27.360 -15.209 -14.489 1.00 . A A .  40 LYS H    1 1 
       15 55320 1 1 40 LYS HA   H  29.877 -15.856 -13.067 1.00 . A A .  40 LYS HA   1 1 
       15 55321 1 1 40 LYS HB2  H  29.741 -13.854 -14.494 1.00 . A A .  40 LYS HB2  1 1 
       15 55322 1 1 40 LYS HB3  H  28.362 -13.265 -13.557 1.00 . A A .  40 LYS HB3  1 1 
       15 55323 1 1 40 LYS HD2  H  32.164 -13.216 -11.587 1.00 . A A .  40 LYS HD2  1 1 
       15 55324 1 1 40 LYS HD3  H  31.650 -14.743 -12.300 1.00 . A A .  40 LYS HD3  1 1 
       15 55325 1 1 40 LYS HE2  H  32.141 -13.925 -14.558 1.00 . A A .  40 LYS HE2  1 1 
       15 55326 1 1 40 LYS HE3  H  32.297 -12.266 -13.973 1.00 . A A .  40 LYS HE3  1 1 
       15 55327 1 1 40 LYS HG2  H  30.314 -12.047 -12.854 1.00 . A A .  40 LYS HG2  1 1 
       15 55328 1 1 40 LYS HG3  H  29.823 -13.102 -11.540 1.00 . A A .  40 LYS HG3  1 1 
       15 55329 1 1 40 LYS HZ1  H  34.265 -12.930 -12.715 1.00 . A A .  40 LYS HZ1  1 1 
       15 55330 1 1 40 LYS HZ2  H  34.475 -13.230 -14.312 1.00 . A A .  40 LYS HZ2  1 1 
       15 55331 1 1 40 LYS HZ3  H  34.167 -14.467 -13.286 1.00 . A A .  40 LYS HZ3  1 1 
       15 55332 1 1 40 LYS N    N  28.026 -15.837 -14.048 1.00 . A A .  40 LYS N    1 1 
       15 55333 1 1 40 LYS NZ   N  33.946 -13.504 -13.495 1.00 . A A .  40 LYS NZ   1 1 
       15 55334 1 1 40 LYS O    O  29.055 -15.872 -10.730 1.00 . A A .  40 LYS O    1 1 
       15 55335 1 1 41 GLU C    C  25.749 -15.488  -9.487 1.00 . A A .  41 GLU C    1 1 
       15 55336 1 1 41 GLU CA   C  26.669 -14.402 -10.077 1.00 . A A .  41 GLU CA   1 1 
       15 55337 1 1 41 GLU CB   C  26.000 -13.019 -10.112 1.00 . A A .  41 GLU CB   1 1 
       15 55338 1 1 41 GLU CD   C  28.111 -11.673  -9.549 1.00 . A A .  41 GLU CD   1 1 
       15 55339 1 1 41 GLU CG   C  26.678 -12.031  -9.155 1.00 . A A .  41 GLU CG   1 1 
       15 55340 1 1 41 GLU H    H  26.772 -14.324 -12.201 1.00 . A A .  41 GLU H    1 1 
       15 55341 1 1 41 GLU HA   H  27.492 -14.346  -9.369 1.00 . A A .  41 GLU HA   1 1 
       15 55342 1 1 41 GLU HB2  H  26.030 -12.592 -11.115 1.00 . A A .  41 GLU HB2  1 1 
       15 55343 1 1 41 GLU HB3  H  24.951 -13.108  -9.828 1.00 . A A .  41 GLU HB3  1 1 
       15 55344 1 1 41 GLU HG2  H  26.094 -11.119  -9.174 1.00 . A A .  41 GLU HG2  1 1 
       15 55345 1 1 41 GLU HG3  H  26.657 -12.423  -8.137 1.00 . A A .  41 GLU HG3  1 1 
       15 55346 1 1 41 GLU N    N  27.264 -14.684 -11.389 1.00 . A A .  41 GLU N    1 1 
       15 55347 1 1 41 GLU O    O  25.281 -15.344  -8.360 1.00 . A A .  41 GLU O    1 1 
       15 55348 1 1 41 GLU OE1  O  29.050 -12.375  -9.110 1.00 . A A .  41 GLU OE1  1 1 
       15 55349 1 1 41 GLU OE2  O  28.294 -10.651 -10.249 1.00 . A A .  41 GLU OE2  1 1 
       15 55350 1 1 42 LEU C    C  25.645 -18.994 -10.376 1.00 . A A .  42 LEU C    1 1 
       15 55351 1 1 42 LEU CA   C  24.835 -17.814  -9.789 1.00 . A A .  42 LEU CA   1 1 
       15 55352 1 1 42 LEU CB   C  23.345 -17.812 -10.192 1.00 . A A .  42 LEU CB   1 1 
       15 55353 1 1 42 LEU CD1  C  21.024 -16.879  -9.967 1.00 . A A .  42 LEU CD1  1 1 
       15 55354 1 1 42 LEU CD2  C  22.374 -17.225  -7.898 1.00 . A A .  42 LEU CD2  1 1 
       15 55355 1 1 42 LEU CG   C  22.445 -16.848  -9.389 1.00 . A A .  42 LEU CG   1 1 
       15 55356 1 1 42 LEU H    H  25.804 -16.562 -11.198 1.00 . A A .  42 LEU H    1 1 
       15 55357 1 1 42 LEU HA   H  24.907 -17.902  -8.707 1.00 . A A .  42 LEU HA   1 1 
       15 55358 1 1 42 LEU HB2  H  23.278 -17.554 -11.248 1.00 . A A .  42 LEU HB2  1 1 
       15 55359 1 1 42 LEU HB3  H  22.949 -18.820 -10.070 1.00 . A A .  42 LEU HB3  1 1 
       15 55360 1 1 42 LEU HD11 H  20.383 -16.185  -9.422 1.00 . A A .  42 LEU HD11 1 1 
       15 55361 1 1 42 LEU HD12 H  20.604 -17.885  -9.887 1.00 . A A .  42 LEU HD12 1 1 
       15 55362 1 1 42 LEU HD13 H  21.040 -16.577 -11.012 1.00 . A A .  42 LEU HD13 1 1 
       15 55363 1 1 42 LEU HD21 H  23.340 -17.086  -7.414 1.00 . A A .  42 LEU HD21 1 1 
       15 55364 1 1 42 LEU HD22 H  22.067 -18.266  -7.793 1.00 . A A .  42 LEU HD22 1 1 
       15 55365 1 1 42 LEU HD23 H  21.649 -16.595  -7.390 1.00 . A A .  42 LEU HD23 1 1 
       15 55366 1 1 42 LEU HG   H  22.828 -15.830  -9.481 1.00 . A A .  42 LEU HG   1 1 
       15 55367 1 1 42 LEU N    N  25.493 -16.571 -10.227 1.00 . A A .  42 LEU N    1 1 
       15 55368 1 1 42 LEU O    O  25.112 -19.898 -11.027 1.00 . A A .  42 LEU O    1 1 
       15 55369 1 1 43 THR C    C  27.739 -21.184 -10.865 1.00 . A A .  43 THR C    1 1 
       15 55370 1 1 43 THR CA   C  28.071 -19.703 -10.715 1.00 . A A .  43 THR CA   1 1 
       15 55371 1 1 43 THR CB   C  29.323 -19.544  -9.832 1.00 . A A .  43 THR CB   1 1 
       15 55372 1 1 43 THR CG2  C  30.603 -19.808 -10.619 1.00 . A A .  43 THR CG2  1 1 
       15 55373 1 1 43 THR H    H  27.266 -18.133  -9.580 1.00 . A A .  43 THR H    1 1 
       15 55374 1 1 43 THR HA   H  28.299 -19.302 -11.700 1.00 . A A .  43 THR HA   1 1 
       15 55375 1 1 43 THR HB   H  29.264 -20.239  -8.994 1.00 . A A .  43 THR HB   1 1 
       15 55376 1 1 43 THR HG1  H  29.469 -17.608 -10.043 1.00 . A A .  43 THR HG1  1 1 
       15 55377 1 1 43 THR HG21 H  31.463 -19.669  -9.963 1.00 . A A .  43 THR HG21 1 1 
       15 55378 1 1 43 THR HG22 H  30.673 -19.121 -11.463 1.00 . A A .  43 THR HG22 1 1 
       15 55379 1 1 43 THR HG23 H  30.601 -20.830 -10.991 1.00 . A A .  43 THR HG23 1 1 
       15 55380 1 1 43 THR N    N  26.966 -18.908 -10.157 1.00 . A A .  43 THR N    1 1 
       15 55381 1 1 43 THR O    O  27.410 -21.860  -9.890 1.00 . A A .  43 THR O    1 1 
       15 55382 1 1 43 THR OG1  O  29.393 -18.235  -9.300 1.00 . A A .  43 THR OG1  1 1 
       15 55383 1 1 44 ILE C    C  29.140 -23.786 -12.536 1.00 . A A .  44 ILE C    1 1 
       15 55384 1 1 44 ILE CA   C  27.751 -23.139 -12.405 1.00 . A A .  44 ILE CA   1 1 
       15 55385 1 1 44 ILE CB   C  26.922 -23.312 -13.701 1.00 . A A .  44 ILE CB   1 1 
       15 55386 1 1 44 ILE CD1  C  24.622 -23.085 -12.488 1.00 . A A .  44 ILE CD1  1 1 
       15 55387 1 1 44 ILE CG1  C  25.528 -22.634 -13.643 1.00 . A A .  44 ILE CG1  1 1 
       15 55388 1 1 44 ILE CG2  C  26.764 -24.797 -14.074 1.00 . A A .  44 ILE CG2  1 1 
       15 55389 1 1 44 ILE H    H  28.194 -21.097 -12.832 1.00 . A A .  44 ILE H    1 1 
       15 55390 1 1 44 ILE HA   H  27.229 -23.645 -11.594 1.00 . A A .  44 ILE HA   1 1 
       15 55391 1 1 44 ILE HB   H  27.472 -22.841 -14.516 1.00 . A A .  44 ILE HB   1 1 
       15 55392 1 1 44 ILE HD11 H  25.056 -22.806 -11.528 1.00 . A A .  44 ILE HD11 1 1 
       15 55393 1 1 44 ILE HD12 H  23.653 -22.596 -12.587 1.00 . A A .  44 ILE HD12 1 1 
       15 55394 1 1 44 ILE HD13 H  24.475 -24.163 -12.517 1.00 . A A .  44 ILE HD13 1 1 
       15 55395 1 1 44 ILE HG12 H  25.658 -21.556 -13.577 1.00 . A A .  44 ILE HG12 1 1 
       15 55396 1 1 44 ILE HG13 H  25.010 -22.829 -14.580 1.00 . A A .  44 ILE HG13 1 1 
       15 55397 1 1 44 ILE HG21 H  26.317 -25.349 -13.246 1.00 . A A .  44 ILE HG21 1 1 
       15 55398 1 1 44 ILE HG22 H  26.134 -24.891 -14.959 1.00 . A A .  44 ILE HG22 1 1 
       15 55399 1 1 44 ILE HG23 H  27.730 -25.231 -14.310 1.00 . A A .  44 ILE HG23 1 1 
       15 55400 1 1 44 ILE N    N  27.898 -21.709 -12.085 1.00 . A A .  44 ILE N    1 1 
       15 55401 1 1 44 ILE O    O  30.012 -23.260 -13.231 1.00 . A A .  44 ILE O    1 1 
       15 55402 1 1 45 GLY C    C  30.908 -26.474 -13.203 1.00 . A A .  45 GLY C    1 1 
       15 55403 1 1 45 GLY CA   C  30.618 -25.703 -11.911 1.00 . A A .  45 GLY CA   1 1 
       15 55404 1 1 45 GLY H    H  28.579 -25.339 -11.375 1.00 . A A .  45 GLY H    1 1 
       15 55405 1 1 45 GLY HA2  H  31.438 -25.001 -11.766 1.00 . A A .  45 GLY HA2  1 1 
       15 55406 1 1 45 GLY HA3  H  30.617 -26.412 -11.085 1.00 . A A .  45 GLY HA3  1 1 
       15 55407 1 1 45 GLY N    N  29.342 -24.962 -11.922 1.00 . A A .  45 GLY N    1 1 
       15 55408 1 1 45 GLY O    O  31.322 -27.629 -13.154 1.00 . A A .  45 GLY O    1 1 
       15 55409 1 1 46 SER C    C  29.903 -27.645 -15.985 1.00 . A A .  46 SER C    1 1 
       15 55410 1 1 46 SER CA   C  30.794 -26.422 -15.715 1.00 . A A .  46 SER CA   1 1 
       15 55411 1 1 46 SER CB   C  32.274 -26.678 -16.071 1.00 . A A .  46 SER CB   1 1 
       15 55412 1 1 46 SER H    H  30.389 -24.872 -14.280 1.00 . A A .  46 SER H    1 1 
       15 55413 1 1 46 SER HA   H  30.399 -25.683 -16.403 1.00 . A A .  46 SER HA   1 1 
       15 55414 1 1 46 SER HB2  H  32.677 -27.451 -15.415 1.00 . A A .  46 SER HB2  1 1 
       15 55415 1 1 46 SER HB3  H  32.334 -27.038 -17.101 1.00 . A A .  46 SER HB3  1 1 
       15 55416 1 1 46 SER HG   H  33.069 -25.202 -15.027 1.00 . A A .  46 SER HG   1 1 
       15 55417 1 1 46 SER N    N  30.652 -25.850 -14.355 1.00 . A A .  46 SER N    1 1 
       15 55418 1 1 46 SER O    O  30.187 -28.483 -16.849 1.00 . A A .  46 SER O    1 1 
       15 55419 1 1 46 SER OG   O  33.055 -25.489 -15.963 1.00 . A A .  46 SER OG   1 1 
       15 55420 1 1 47 LYS C    C  26.882 -28.555 -16.651 1.00 . A A .  47 LYS C    1 1 
       15 55421 1 1 47 LYS CA   C  27.762 -28.760 -15.399 1.00 . A A .  47 LYS CA   1 1 
       15 55422 1 1 47 LYS CB   C  26.911 -28.749 -14.119 1.00 . A A .  47 LYS CB   1 1 
       15 55423 1 1 47 LYS CD   C  26.759 -29.258 -11.647 1.00 . A A .  47 LYS CD   1 1 
       15 55424 1 1 47 LYS CE   C  27.549 -29.640 -10.387 1.00 . A A .  47 LYS CE   1 1 
       15 55425 1 1 47 LYS CG   C  27.700 -29.140 -12.855 1.00 . A A .  47 LYS CG   1 1 
       15 55426 1 1 47 LYS H    H  28.638 -27.025 -14.553 1.00 . A A .  47 LYS H    1 1 
       15 55427 1 1 47 LYS HA   H  28.241 -29.738 -15.495 1.00 . A A .  47 LYS HA   1 1 
       15 55428 1 1 47 LYS HB2  H  26.475 -27.761 -13.979 1.00 . A A .  47 LYS HB2  1 1 
       15 55429 1 1 47 LYS HB3  H  26.107 -29.466 -14.254 1.00 . A A .  47 LYS HB3  1 1 
       15 55430 1 1 47 LYS HD2  H  26.251 -28.306 -11.485 1.00 . A A .  47 LYS HD2  1 1 
       15 55431 1 1 47 LYS HD3  H  26.012 -30.030 -11.851 1.00 . A A .  47 LYS HD3  1 1 
       15 55432 1 1 47 LYS HE2  H  28.117 -30.552 -10.588 1.00 . A A .  47 LYS HE2  1 1 
       15 55433 1 1 47 LYS HE3  H  28.260 -28.840 -10.160 1.00 . A A .  47 LYS HE3  1 1 
       15 55434 1 1 47 LYS HG2  H  28.189 -30.101 -13.021 1.00 . A A .  47 LYS HG2  1 1 
       15 55435 1 1 47 LYS HG3  H  28.462 -28.389 -12.648 1.00 . A A .  47 LYS HG3  1 1 
       15 55436 1 1 47 LYS HZ1  H  26.019 -30.629  -9.386 1.00 . A A .  47 LYS HZ1  1 1 
       15 55437 1 1 47 LYS HZ2  H  26.088 -29.036  -9.025 1.00 . A A .  47 LYS HZ2  1 1 
       15 55438 1 1 47 LYS HZ3  H  27.188 -30.079  -8.394 1.00 . A A .  47 LYS HZ3  1 1 
       15 55439 1 1 47 LYS N    N  28.793 -27.739 -15.249 1.00 . A A .  47 LYS N    1 1 
       15 55440 1 1 47 LYS NZ   N  26.655 -29.861  -9.222 1.00 . A A .  47 LYS NZ   1 1 
       15 55441 1 1 47 LYS O    O  26.866 -27.482 -17.261 1.00 . A A .  47 LYS O    1 1 
       15 55442 1 1 48 LEU C    C  23.787 -28.637 -17.645 1.00 . A A .  48 LEU C    1 1 
       15 55443 1 1 48 LEU CA   C  25.013 -29.509 -18.015 1.00 . A A .  48 LEU CA   1 1 
       15 55444 1 1 48 LEU CB   C  24.575 -30.950 -18.361 1.00 . A A .  48 LEU CB   1 1 
       15 55445 1 1 48 LEU CD1  C  25.106 -33.277 -19.151 1.00 . A A .  48 LEU CD1  1 1 
       15 55446 1 1 48 LEU CD2  C  26.350 -31.343 -20.161 1.00 . A A .  48 LEU CD2  1 1 
       15 55447 1 1 48 LEU CG   C  25.692 -31.882 -18.884 1.00 . A A .  48 LEU CG   1 1 
       15 55448 1 1 48 LEU H    H  26.126 -30.409 -16.430 1.00 . A A .  48 LEU H    1 1 
       15 55449 1 1 48 LEU HA   H  25.442 -29.048 -18.910 1.00 . A A .  48 LEU HA   1 1 
       15 55450 1 1 48 LEU HB2  H  24.129 -31.397 -17.469 1.00 . A A .  48 LEU HB2  1 1 
       15 55451 1 1 48 LEU HB3  H  23.802 -30.899 -19.126 1.00 . A A .  48 LEU HB3  1 1 
       15 55452 1 1 48 LEU HD11 H  25.898 -33.952 -19.479 1.00 . A A .  48 LEU HD11 1 1 
       15 55453 1 1 48 LEU HD12 H  24.341 -33.222 -19.927 1.00 . A A .  48 LEU HD12 1 1 
       15 55454 1 1 48 LEU HD13 H  24.666 -33.680 -18.238 1.00 . A A .  48 LEU HD13 1 1 
       15 55455 1 1 48 LEU HD21 H  25.587 -31.163 -20.920 1.00 . A A .  48 LEU HD21 1 1 
       15 55456 1 1 48 LEU HD22 H  27.071 -32.069 -20.536 1.00 . A A .  48 LEU HD22 1 1 
       15 55457 1 1 48 LEU HD23 H  26.881 -30.420 -19.946 1.00 . A A .  48 LEU HD23 1 1 
       15 55458 1 1 48 LEU HG   H  26.462 -31.986 -18.116 1.00 . A A .  48 LEU HG   1 1 
       15 55459 1 1 48 LEU N    N  26.052 -29.556 -16.969 1.00 . A A .  48 LEU N    1 1 
       15 55460 1 1 48 LEU O    O  22.884 -28.470 -18.468 1.00 . A A .  48 LEU O    1 1 
       15 55461 1 1 49 GLN C    C  22.396 -25.986 -16.836 1.00 . A A .  49 GLN C    1 1 
       15 55462 1 1 49 GLN CA   C  22.714 -27.180 -15.914 1.00 . A A .  49 GLN CA   1 1 
       15 55463 1 1 49 GLN CB   C  23.183 -26.679 -14.534 1.00 . A A .  49 GLN CB   1 1 
       15 55464 1 1 49 GLN CD   C  21.105 -26.926 -13.070 1.00 . A A .  49 GLN CD   1 1 
       15 55465 1 1 49 GLN CG   C  22.109 -25.959 -13.701 1.00 . A A .  49 GLN CG   1 1 
       15 55466 1 1 49 GLN H    H  24.526 -28.272 -15.819 1.00 . A A .  49 GLN H    1 1 
       15 55467 1 1 49 GLN HA   H  21.793 -27.755 -15.804 1.00 . A A .  49 GLN HA   1 1 
       15 55468 1 1 49 GLN HB2  H  23.540 -27.527 -13.943 1.00 . A A .  49 GLN HB2  1 1 
       15 55469 1 1 49 GLN HB3  H  24.016 -25.993 -14.685 1.00 . A A .  49 GLN HB3  1 1 
       15 55470 1 1 49 GLN HE21 H  21.955 -26.794 -11.233 1.00 . A A .  49 GLN HE21 1 1 
       15 55471 1 1 49 GLN HE22 H  20.506 -27.781 -11.361 1.00 . A A .  49 GLN HE22 1 1 
       15 55472 1 1 49 GLN HG2  H  22.606 -25.407 -12.903 1.00 . A A .  49 GLN HG2  1 1 
       15 55473 1 1 49 GLN HG3  H  21.578 -25.227 -14.304 1.00 . A A .  49 GLN HG3  1 1 
       15 55474 1 1 49 GLN N    N  23.763 -28.060 -16.439 1.00 . A A .  49 GLN N    1 1 
       15 55475 1 1 49 GLN NE2  N  21.219 -27.195 -11.786 1.00 . A A .  49 GLN NE2  1 1 
       15 55476 1 1 49 GLN O    O  21.274 -25.490 -16.814 1.00 . A A .  49 GLN O    1 1 
       15 55477 1 1 49 GLN OE1  O  20.212 -27.458 -13.717 1.00 . A A .  49 GLN OE1  1 1 
       15 55478 1 1 50 ASP C    C  21.945 -24.656 -19.601 1.00 . A A .  50 ASP C    1 1 
       15 55479 1 1 50 ASP CA   C  23.114 -24.421 -18.618 1.00 . A A .  50 ASP CA   1 1 
       15 55480 1 1 50 ASP CB   C  24.424 -24.108 -19.359 1.00 . A A .  50 ASP CB   1 1 
       15 55481 1 1 50 ASP CG   C  24.363 -22.743 -20.064 1.00 . A A .  50 ASP CG   1 1 
       15 55482 1 1 50 ASP H    H  24.238 -25.988 -17.680 1.00 . A A .  50 ASP H    1 1 
       15 55483 1 1 50 ASP HA   H  22.871 -23.553 -18.015 1.00 . A A .  50 ASP HA   1 1 
       15 55484 1 1 50 ASP HB2  H  25.244 -24.081 -18.639 1.00 . A A .  50 ASP HB2  1 1 
       15 55485 1 1 50 ASP HB3  H  24.634 -24.907 -20.073 1.00 . A A .  50 ASP HB3  1 1 
       15 55486 1 1 50 ASP N    N  23.328 -25.546 -17.690 1.00 . A A .  50 ASP N    1 1 
       15 55487 1 1 50 ASP O    O  21.301 -23.699 -20.029 1.00 . A A .  50 ASP O    1 1 
       15 55488 1 1 50 ASP OD1  O  24.118 -21.722 -19.377 1.00 . A A .  50 ASP OD1  1 1 
       15 55489 1 1 50 ASP OD2  O  24.614 -22.667 -21.290 1.00 . A A .  50 ASP OD2  1 1 
       15 55490 1 1 51 ALA C    C  19.094 -25.969 -19.882 1.00 . A A .  51 ALA C    1 1 
       15 55491 1 1 51 ALA CA   C  20.398 -26.300 -20.638 1.00 . A A .  51 ALA CA   1 1 
       15 55492 1 1 51 ALA CB   C  20.506 -27.793 -20.980 1.00 . A A .  51 ALA CB   1 1 
       15 55493 1 1 51 ALA H    H  22.148 -26.663 -19.466 1.00 . A A .  51 ALA H    1 1 
       15 55494 1 1 51 ALA HA   H  20.371 -25.734 -21.571 1.00 . A A .  51 ALA HA   1 1 
       15 55495 1 1 51 ALA HB1  H  21.421 -27.984 -21.544 1.00 . A A .  51 ALA HB1  1 1 
       15 55496 1 1 51 ALA HB2  H  20.506 -28.388 -20.065 1.00 . A A .  51 ALA HB2  1 1 
       15 55497 1 1 51 ALA HB3  H  19.650 -28.095 -21.587 1.00 . A A .  51 ALA HB3  1 1 
       15 55498 1 1 51 ALA N    N  21.601 -25.919 -19.889 1.00 . A A .  51 ALA N    1 1 
       15 55499 1 1 51 ALA O    O  18.075 -25.672 -20.511 1.00 . A A .  51 ALA O    1 1 
       15 55500 1 1 52 GLU C    C  18.126 -23.941 -17.582 1.00 . A A .  52 GLU C    1 1 
       15 55501 1 1 52 GLU CA   C  18.038 -25.470 -17.708 1.00 . A A .  52 GLU CA   1 1 
       15 55502 1 1 52 GLU CB   C  18.038 -26.143 -16.323 1.00 . A A .  52 GLU CB   1 1 
       15 55503 1 1 52 GLU CD   C  17.035 -28.309 -17.300 1.00 . A A .  52 GLU CD   1 1 
       15 55504 1 1 52 GLU CG   C  18.089 -27.678 -16.372 1.00 . A A .  52 GLU CG   1 1 
       15 55505 1 1 52 GLU H    H  20.010 -26.180 -18.097 1.00 . A A .  52 GLU H    1 1 
       15 55506 1 1 52 GLU HA   H  17.091 -25.701 -18.193 1.00 . A A .  52 GLU HA   1 1 
       15 55507 1 1 52 GLU HB2  H  18.889 -25.787 -15.744 1.00 . A A .  52 GLU HB2  1 1 
       15 55508 1 1 52 GLU HB3  H  17.130 -25.843 -15.794 1.00 . A A .  52 GLU HB3  1 1 
       15 55509 1 1 52 GLU HG2  H  19.088 -27.984 -16.693 1.00 . A A .  52 GLU HG2  1 1 
       15 55510 1 1 52 GLU HG3  H  17.945 -28.066 -15.363 1.00 . A A .  52 GLU HG3  1 1 
       15 55511 1 1 52 GLU N    N  19.124 -25.979 -18.549 1.00 . A A .  52 GLU N    1 1 
       15 55512 1 1 52 GLU O    O  17.094 -23.276 -17.549 1.00 . A A .  52 GLU O    1 1 
       15 55513 1 1 52 GLU OE1  O  15.825 -28.048 -17.107 1.00 . A A .  52 GLU OE1  1 1 
       15 55514 1 1 52 GLU OE2  O  17.417 -29.093 -18.198 1.00 . A A .  52 GLU OE2  1 1 
       15 55515 1 1 53 ILE C    C  18.953 -21.233 -18.860 1.00 . A A .  53 ILE C    1 1 
       15 55516 1 1 53 ILE CA   C  19.519 -21.883 -17.589 1.00 . A A .  53 ILE CA   1 1 
       15 55517 1 1 53 ILE CB   C  20.991 -21.468 -17.330 1.00 . A A .  53 ILE CB   1 1 
       15 55518 1 1 53 ILE CD1  C  20.749 -21.709 -14.742 1.00 . A A .  53 ILE CD1  1 1 
       15 55519 1 1 53 ILE CG1  C  21.564 -22.023 -16.005 1.00 . A A .  53 ILE CG1  1 1 
       15 55520 1 1 53 ILE CG2  C  21.153 -19.933 -17.350 1.00 . A A .  53 ILE CG2  1 1 
       15 55521 1 1 53 ILE H    H  20.154 -23.958 -17.522 1.00 . A A .  53 ILE H    1 1 
       15 55522 1 1 53 ILE HA   H  18.924 -21.466 -16.780 1.00 . A A .  53 ILE HA   1 1 
       15 55523 1 1 53 ILE HB   H  21.599 -21.848 -18.149 1.00 . A A .  53 ILE HB   1 1 
       15 55524 1 1 53 ILE HD11 H  21.278 -22.101 -13.871 1.00 . A A .  53 ILE HD11 1 1 
       15 55525 1 1 53 ILE HD12 H  20.622 -20.634 -14.623 1.00 . A A .  53 ILE HD12 1 1 
       15 55526 1 1 53 ILE HD13 H  19.773 -22.181 -14.802 1.00 . A A .  53 ILE HD13 1 1 
       15 55527 1 1 53 ILE HG12 H  21.644 -23.105 -16.084 1.00 . A A .  53 ILE HG12 1 1 
       15 55528 1 1 53 ILE HG13 H  22.572 -21.639 -15.863 1.00 . A A .  53 ILE HG13 1 1 
       15 55529 1 1 53 ILE HG21 H  20.461 -19.460 -16.650 1.00 . A A .  53 ILE HG21 1 1 
       15 55530 1 1 53 ILE HG22 H  22.173 -19.656 -17.089 1.00 . A A .  53 ILE HG22 1 1 
       15 55531 1 1 53 ILE HG23 H  20.949 -19.544 -18.348 1.00 . A A .  53 ILE HG23 1 1 
       15 55532 1 1 53 ILE N    N  19.333 -23.353 -17.584 1.00 . A A .  53 ILE N    1 1 
       15 55533 1 1 53 ILE O    O  18.272 -20.220 -18.739 1.00 . A A .  53 ILE O    1 1 
       15 55534 1 1 54 VAL C    C  16.992 -21.340 -21.257 1.00 . A A .  54 VAL C    1 1 
       15 55535 1 1 54 VAL CA   C  18.525 -21.256 -21.288 1.00 . A A .  54 VAL CA   1 1 
       15 55536 1 1 54 VAL CB   C  19.038 -21.868 -22.611 1.00 . A A .  54 VAL CB   1 1 
       15 55537 1 1 54 VAL CG1  C  20.487 -21.452 -22.875 1.00 . A A .  54 VAL CG1  1 1 
       15 55538 1 1 54 VAL CG2  C  18.892 -23.394 -22.692 1.00 . A A .  54 VAL CG2  1 1 
       15 55539 1 1 54 VAL H    H  19.772 -22.607 -20.098 1.00 . A A .  54 VAL H    1 1 
       15 55540 1 1 54 VAL HA   H  18.780 -20.197 -21.324 1.00 . A A .  54 VAL HA   1 1 
       15 55541 1 1 54 VAL HB   H  18.438 -21.457 -23.425 1.00 . A A .  54 VAL HB   1 1 
       15 55542 1 1 54 VAL HG11 H  21.142 -21.837 -22.093 1.00 . A A .  54 VAL HG11 1 1 
       15 55543 1 1 54 VAL HG12 H  20.819 -21.845 -23.839 1.00 . A A .  54 VAL HG12 1 1 
       15 55544 1 1 54 VAL HG13 H  20.546 -20.365 -22.907 1.00 . A A .  54 VAL HG13 1 1 
       15 55545 1 1 54 VAL HG21 H  19.483 -23.851 -21.907 1.00 . A A .  54 VAL HG21 1 1 
       15 55546 1 1 54 VAL HG22 H  17.845 -23.677 -22.581 1.00 . A A .  54 VAL HG22 1 1 
       15 55547 1 1 54 VAL HG23 H  19.251 -23.754 -23.658 1.00 . A A .  54 VAL HG23 1 1 
       15 55548 1 1 54 VAL N    N  19.149 -21.802 -20.056 1.00 . A A .  54 VAL N    1 1 
       15 55549 1 1 54 VAL O    O  16.326 -20.462 -21.810 1.00 . A A .  54 VAL O    1 1 
       15 55550 1 1 55 LYS C    C  14.498 -21.389 -19.252 1.00 . A A .  55 LYS C    1 1 
       15 55551 1 1 55 LYS CA   C  14.957 -22.365 -20.354 1.00 . A A .  55 LYS CA   1 1 
       15 55552 1 1 55 LYS CB   C  14.493 -23.809 -20.098 1.00 . A A .  55 LYS CB   1 1 
       15 55553 1 1 55 LYS CD   C  12.156 -23.454 -21.138 1.00 . A A .  55 LYS CD   1 1 
       15 55554 1 1 55 LYS CE   C  10.644 -23.494 -20.880 1.00 . A A .  55 LYS CE   1 1 
       15 55555 1 1 55 LYS CG   C  12.964 -23.921 -19.918 1.00 . A A .  55 LYS CG   1 1 
       15 55556 1 1 55 LYS H    H  16.988 -23.058 -20.162 1.00 . A A .  55 LYS H    1 1 
       15 55557 1 1 55 LYS HA   H  14.488 -22.025 -21.275 1.00 . A A .  55 LYS HA   1 1 
       15 55558 1 1 55 LYS HB2  H  14.804 -24.438 -20.934 1.00 . A A .  55 LYS HB2  1 1 
       15 55559 1 1 55 LYS HB3  H  14.981 -24.184 -19.195 1.00 . A A .  55 LYS HB3  1 1 
       15 55560 1 1 55 LYS HD2  H  12.432 -22.433 -21.406 1.00 . A A .  55 LYS HD2  1 1 
       15 55561 1 1 55 LYS HD3  H  12.391 -24.109 -21.976 1.00 . A A .  55 LYS HD3  1 1 
       15 55562 1 1 55 LYS HE2  H  10.135 -23.616 -21.840 1.00 . A A .  55 LYS HE2  1 1 
       15 55563 1 1 55 LYS HE3  H  10.406 -24.357 -20.251 1.00 . A A .  55 LYS HE3  1 1 
       15 55564 1 1 55 LYS HG2  H  12.713 -24.965 -19.724 1.00 . A A .  55 LYS HG2  1 1 
       15 55565 1 1 55 LYS HG3  H  12.664 -23.333 -19.056 1.00 . A A .  55 LYS HG3  1 1 
       15 55566 1 1 55 LYS HZ1  H   9.171 -22.273 -20.076 1.00 . A A .  55 LYS HZ1  1 1 
       15 55567 1 1 55 LYS HZ2  H  10.353 -21.441 -20.849 1.00 . A A .  55 LYS HZ2  1 1 
       15 55568 1 1 55 LYS HZ3  H  10.622 -22.066 -19.353 1.00 . A A .  55 LYS HZ3  1 1 
       15 55569 1 1 55 LYS N    N  16.408 -22.336 -20.578 1.00 . A A .  55 LYS N    1 1 
       15 55570 1 1 55 LYS NZ   N  10.166 -22.238 -20.248 1.00 . A A .  55 LYS NZ   1 1 
       15 55571 1 1 55 LYS O    O  13.451 -20.764 -19.391 1.00 . A A .  55 LYS O    1 1 
       15 55572 1 1 56 LEU C    C  15.144 -18.754 -17.721 1.00 . A A .  56 LEU C    1 1 
       15 55573 1 1 56 LEU CA   C  15.012 -20.186 -17.165 1.00 . A A .  56 LEU CA   1 1 
       15 55574 1 1 56 LEU CB   C  15.913 -20.488 -15.946 1.00 . A A .  56 LEU CB   1 1 
       15 55575 1 1 56 LEU CD1  C  16.185 -19.950 -13.479 1.00 . A A .  56 LEU CD1  1 1 
       15 55576 1 1 56 LEU CD2  C  17.182 -18.432 -15.172 1.00 . A A .  56 LEU CD2  1 1 
       15 55577 1 1 56 LEU CG   C  15.996 -19.364 -14.887 1.00 . A A .  56 LEU CG   1 1 
       15 55578 1 1 56 LEU H    H  16.099 -21.787 -18.089 1.00 . A A .  56 LEU H    1 1 
       15 55579 1 1 56 LEU HA   H  13.966 -20.302 -16.863 1.00 . A A .  56 LEU HA   1 1 
       15 55580 1 1 56 LEU HB2  H  15.520 -21.391 -15.478 1.00 . A A .  56 LEU HB2  1 1 
       15 55581 1 1 56 LEU HB3  H  16.923 -20.720 -16.283 1.00 . A A .  56 LEU HB3  1 1 
       15 55582 1 1 56 LEU HD11 H  17.129 -20.493 -13.421 1.00 . A A .  56 LEU HD11 1 1 
       15 55583 1 1 56 LEU HD12 H  15.367 -20.630 -13.245 1.00 . A A .  56 LEU HD12 1 1 
       15 55584 1 1 56 LEU HD13 H  16.184 -19.149 -12.741 1.00 . A A .  56 LEU HD13 1 1 
       15 55585 1 1 56 LEU HD21 H  17.212 -17.641 -14.421 1.00 . A A .  56 LEU HD21 1 1 
       15 55586 1 1 56 LEU HD22 H  17.093 -17.976 -16.153 1.00 . A A .  56 LEU HD22 1 1 
       15 55587 1 1 56 LEU HD23 H  18.113 -18.996 -15.144 1.00 . A A .  56 LEU HD23 1 1 
       15 55588 1 1 56 LEU HG   H  15.074 -18.781 -14.890 1.00 . A A .  56 LEU HG   1 1 
       15 55589 1 1 56 LEU N    N  15.281 -21.197 -18.189 1.00 . A A .  56 LEU N    1 1 
       15 55590 1 1 56 LEU O    O  14.371 -17.883 -17.340 1.00 . A A .  56 LEU O    1 1 
       15 55591 1 1 57 MET C    C  14.911 -17.013 -20.251 1.00 . A A .  57 MET C    1 1 
       15 55592 1 1 57 MET CA   C  16.186 -17.285 -19.440 1.00 . A A .  57 MET CA   1 1 
       15 55593 1 1 57 MET CB   C  17.422 -17.425 -20.347 1.00 . A A .  57 MET CB   1 1 
       15 55594 1 1 57 MET CE   C  18.196 -17.698 -23.602 1.00 . A A .  57 MET CE   1 1 
       15 55595 1 1 57 MET CG   C  17.648 -16.243 -21.295 1.00 . A A .  57 MET CG   1 1 
       15 55596 1 1 57 MET H    H  16.740 -19.262 -18.841 1.00 . A A .  57 MET H    1 1 
       15 55597 1 1 57 MET HA   H  16.327 -16.440 -18.759 1.00 . A A .  57 MET HA   1 1 
       15 55598 1 1 57 MET HB2  H  18.308 -17.546 -19.723 1.00 . A A .  57 MET HB2  1 1 
       15 55599 1 1 57 MET HB3  H  17.309 -18.319 -20.946 1.00 . A A .  57 MET HB3  1 1 
       15 55600 1 1 57 MET HE1  H  18.010 -18.626 -23.068 1.00 . A A .  57 MET HE1  1 1 
       15 55601 1 1 57 MET HE2  H  17.251 -17.306 -23.979 1.00 . A A .  57 MET HE2  1 1 
       15 55602 1 1 57 MET HE3  H  18.852 -17.904 -24.445 1.00 . A A .  57 MET HE3  1 1 
       15 55603 1 1 57 MET HG2  H  16.727 -16.030 -21.841 1.00 . A A .  57 MET HG2  1 1 
       15 55604 1 1 57 MET HG3  H  17.881 -15.365 -20.686 1.00 . A A .  57 MET HG3  1 1 
       15 55605 1 1 57 MET N    N  16.065 -18.523 -18.659 1.00 . A A .  57 MET N    1 1 
       15 55606 1 1 57 MET O    O  14.434 -15.879 -20.288 1.00 . A A .  57 MET O    1 1 
       15 55607 1 1 57 MET SD   S  18.973 -16.485 -22.505 1.00 . A A .  57 MET SD   1 1 
       15 55608 1 1 58 ASP C    C  11.863 -17.701 -20.542 1.00 . A A .  58 ASP C    1 1 
       15 55609 1 1 58 ASP CA   C  13.017 -17.981 -21.528 1.00 . A A .  58 ASP CA   1 1 
       15 55610 1 1 58 ASP CB   C  12.798 -19.268 -22.346 1.00 . A A .  58 ASP CB   1 1 
       15 55611 1 1 58 ASP CG   C  11.350 -19.444 -22.826 1.00 . A A .  58 ASP CG   1 1 
       15 55612 1 1 58 ASP H    H  14.792 -18.940 -20.840 1.00 . A A .  58 ASP H    1 1 
       15 55613 1 1 58 ASP HA   H  13.032 -17.148 -22.232 1.00 . A A .  58 ASP HA   1 1 
       15 55614 1 1 58 ASP HB2  H  13.474 -19.247 -23.202 1.00 . A A .  58 ASP HB2  1 1 
       15 55615 1 1 58 ASP HB3  H  13.075 -20.133 -21.750 1.00 . A A .  58 ASP HB3  1 1 
       15 55616 1 1 58 ASP N    N  14.322 -18.047 -20.862 1.00 . A A .  58 ASP N    1 1 
       15 55617 1 1 58 ASP O    O  10.975 -16.922 -20.871 1.00 . A A .  58 ASP O    1 1 
       15 55618 1 1 58 ASP OD1  O  10.980 -18.845 -23.863 1.00 . A A .  58 ASP OD1  1 1 
       15 55619 1 1 58 ASP OD2  O  10.604 -20.216 -22.179 1.00 . A A .  58 ASP OD2  1 1 
       15 55620 1 1 59 ASP C    C  11.150 -16.518 -17.629 1.00 . A A .  59 ASP C    1 1 
       15 55621 1 1 59 ASP CA   C  10.934 -17.917 -18.253 1.00 . A A .  59 ASP CA   1 1 
       15 55622 1 1 59 ASP CB   C  10.911 -19.015 -17.175 1.00 . A A .  59 ASP CB   1 1 
       15 55623 1 1 59 ASP CG   C  10.175 -20.274 -17.653 1.00 . A A .  59 ASP CG   1 1 
       15 55624 1 1 59 ASP H    H  12.628 -18.926 -19.127 1.00 . A A .  59 ASP H    1 1 
       15 55625 1 1 59 ASP HA   H   9.938 -17.893 -18.693 1.00 . A A .  59 ASP HA   1 1 
       15 55626 1 1 59 ASP HB2  H  11.937 -19.258 -16.888 1.00 . A A .  59 ASP HB2  1 1 
       15 55627 1 1 59 ASP HB3  H  10.386 -18.636 -16.292 1.00 . A A .  59 ASP HB3  1 1 
       15 55628 1 1 59 ASP N    N  11.895 -18.251 -19.321 1.00 . A A .  59 ASP N    1 1 
       15 55629 1 1 59 ASP O    O  10.236 -15.981 -17.004 1.00 . A A .  59 ASP O    1 1 
       15 55630 1 1 59 ASP OD1  O   8.980 -20.165 -18.023 1.00 . A A .  59 ASP OD1  1 1 
       15 55631 1 1 59 ASP OD2  O  10.781 -21.370 -17.660 1.00 . A A .  59 ASP OD2  1 1 
       15 55632 1 1 60 LEU C    C  12.087 -13.571 -18.589 1.00 . A A .  60 LEU C    1 1 
       15 55633 1 1 60 LEU CA   C  12.597 -14.504 -17.475 1.00 . A A .  60 LEU CA   1 1 
       15 55634 1 1 60 LEU CB   C  14.099 -14.336 -17.143 1.00 . A A .  60 LEU CB   1 1 
       15 55635 1 1 60 LEU CD1  C  15.783 -14.920 -15.311 1.00 . A A .  60 LEU CD1  1 1 
       15 55636 1 1 60 LEU CD2  C  14.058 -13.182 -14.882 1.00 . A A .  60 LEU CD2  1 1 
       15 55637 1 1 60 LEU CG   C  14.347 -14.500 -15.627 1.00 . A A .  60 LEU CG   1 1 
       15 55638 1 1 60 LEU H    H  13.062 -16.442 -18.256 1.00 . A A .  60 LEU H    1 1 
       15 55639 1 1 60 LEU HA   H  12.023 -14.246 -16.588 1.00 . A A .  60 LEU HA   1 1 
       15 55640 1 1 60 LEU HB2  H  14.674 -15.079 -17.694 1.00 . A A .  60 LEU HB2  1 1 
       15 55641 1 1 60 LEU HB3  H  14.446 -13.354 -17.459 1.00 . A A .  60 LEU HB3  1 1 
       15 55642 1 1 60 LEU HD11 H  15.869 -15.161 -14.251 1.00 . A A .  60 LEU HD11 1 1 
       15 55643 1 1 60 LEU HD12 H  16.454 -14.098 -15.541 1.00 . A A .  60 LEU HD12 1 1 
       15 55644 1 1 60 LEU HD13 H  16.048 -15.804 -15.890 1.00 . A A .  60 LEU HD13 1 1 
       15 55645 1 1 60 LEU HD21 H  12.999 -12.939 -14.933 1.00 . A A .  60 LEU HD21 1 1 
       15 55646 1 1 60 LEU HD22 H  14.637 -12.365 -15.318 1.00 . A A .  60 LEU HD22 1 1 
       15 55647 1 1 60 LEU HD23 H  14.350 -13.277 -13.835 1.00 . A A .  60 LEU HD23 1 1 
       15 55648 1 1 60 LEU HG   H  13.697 -15.290 -15.259 1.00 . A A .  60 LEU HG   1 1 
       15 55649 1 1 60 LEU N    N  12.324 -15.906 -17.810 1.00 . A A .  60 LEU N    1 1 
       15 55650 1 1 60 LEU O    O  11.353 -12.627 -18.298 1.00 . A A .  60 LEU O    1 1 
       15 55651 1 1 61 ASP C    C  10.268 -13.292 -21.122 1.00 . A A .  61 ASP C    1 1 
       15 55652 1 1 61 ASP CA   C  11.812 -13.209 -21.050 1.00 . A A .  61 ASP CA   1 1 
       15 55653 1 1 61 ASP CB   C  12.468 -13.839 -22.288 1.00 . A A .  61 ASP CB   1 1 
       15 55654 1 1 61 ASP CG   C  11.973 -13.244 -23.618 1.00 . A A .  61 ASP CG   1 1 
       15 55655 1 1 61 ASP H    H  13.003 -14.659 -20.017 1.00 . A A .  61 ASP H    1 1 
       15 55656 1 1 61 ASP HA   H  12.084 -12.152 -21.020 1.00 . A A .  61 ASP HA   1 1 
       15 55657 1 1 61 ASP HB2  H  13.552 -13.707 -22.218 1.00 . A A .  61 ASP HB2  1 1 
       15 55658 1 1 61 ASP HB3  H  12.276 -14.914 -22.280 1.00 . A A .  61 ASP HB3  1 1 
       15 55659 1 1 61 ASP N    N  12.373 -13.878 -19.857 1.00 . A A .  61 ASP N    1 1 
       15 55660 1 1 61 ASP O    O   9.611 -12.431 -21.710 1.00 . A A .  61 ASP O    1 1 
       15 55661 1 1 61 ASP OD1  O  12.511 -12.194 -24.039 1.00 . A A .  61 ASP OD1  1 1 
       15 55662 1 1 61 ASP OD2  O  11.092 -13.859 -24.261 1.00 . A A .  61 ASP OD2  1 1 
       15 55663 1 1 62 ARG C    C   7.559 -13.264 -19.538 1.00 . A A .  62 ARG C    1 1 
       15 55664 1 1 62 ARG CA   C   8.221 -14.455 -20.256 1.00 . A A .  62 ARG CA   1 1 
       15 55665 1 1 62 ARG CB   C   8.019 -15.760 -19.470 1.00 . A A .  62 ARG CB   1 1 
       15 55666 1 1 62 ARG CD   C   6.696 -17.769 -18.865 1.00 . A A .  62 ARG CD   1 1 
       15 55667 1 1 62 ARG CG   C   6.625 -16.392 -19.540 1.00 . A A .  62 ARG CG   1 1 
       15 55668 1 1 62 ARG CZ   C   5.215 -19.769 -18.676 1.00 . A A .  62 ARG CZ   1 1 
       15 55669 1 1 62 ARG H    H  10.276 -14.993 -20.053 1.00 . A A .  62 ARG H    1 1 
       15 55670 1 1 62 ARG HA   H   7.759 -14.559 -21.243 1.00 . A A .  62 ARG HA   1 1 
       15 55671 1 1 62 ARG HB2  H   8.713 -16.500 -19.869 1.00 . A A .  62 ARG HB2  1 1 
       15 55672 1 1 62 ARG HB3  H   8.263 -15.581 -18.424 1.00 . A A .  62 ARG HB3  1 1 
       15 55673 1 1 62 ARG HD2  H   7.456 -18.367 -19.372 1.00 . A A .  62 ARG HD2  1 1 
       15 55674 1 1 62 ARG HD3  H   6.991 -17.636 -17.819 1.00 . A A .  62 ARG HD3  1 1 
       15 55675 1 1 62 ARG HE   H   4.590 -17.923 -19.149 1.00 . A A .  62 ARG HE   1 1 
       15 55676 1 1 62 ARG HG2  H   5.899 -15.760 -19.023 1.00 . A A .  62 ARG HG2  1 1 
       15 55677 1 1 62 ARG HG3  H   6.327 -16.513 -20.582 1.00 . A A .  62 ARG HG3  1 1 
       15 55678 1 1 62 ARG HH11 H   7.160 -20.232 -18.279 1.00 . A A .  62 ARG HH11 1 1 
       15 55679 1 1 62 ARG HH12 H   6.033 -21.564 -18.233 1.00 . A A .  62 ARG HH12 1 1 
       15 55680 1 1 62 ARG HH21 H   3.221 -19.680 -19.002 1.00 . A A .  62 ARG HH21 1 1 
       15 55681 1 1 62 ARG HH22 H   3.841 -21.260 -18.619 1.00 . A A .  62 ARG HH22 1 1 
       15 55682 1 1 62 ARG N    N   9.670 -14.283 -20.447 1.00 . A A .  62 ARG N    1 1 
       15 55683 1 1 62 ARG NE   N   5.403 -18.475 -18.909 1.00 . A A .  62 ARG NE   1 1 
       15 55684 1 1 62 ARG NH1  N   6.203 -20.582 -18.363 1.00 . A A .  62 ARG NH1  1 1 
       15 55685 1 1 62 ARG NH2  N   4.002 -20.275 -18.770 1.00 . A A .  62 ARG NH2  1 1 
       15 55686 1 1 62 ARG O    O   6.355 -13.046 -19.697 1.00 . A A .  62 ARG O    1 1 
       15 55687 1 1 63 ASN C    C   7.662 -10.102 -19.192 1.00 . A A .  63 ASN C    1 1 
       15 55688 1 1 63 ASN CA   C   7.832 -11.226 -18.154 1.00 . A A .  63 ASN CA   1 1 
       15 55689 1 1 63 ASN CB   C   8.778 -10.771 -17.029 1.00 . A A .  63 ASN CB   1 1 
       15 55690 1 1 63 ASN CG   C   8.825 -11.765 -15.871 1.00 . A A .  63 ASN CG   1 1 
       15 55691 1 1 63 ASN H    H   9.307 -12.692 -18.681 1.00 . A A .  63 ASN H    1 1 
       15 55692 1 1 63 ASN HA   H   6.856 -11.413 -17.714 1.00 . A A .  63 ASN HA   1 1 
       15 55693 1 1 63 ASN HB2  H   9.784 -10.613 -17.428 1.00 . A A .  63 ASN HB2  1 1 
       15 55694 1 1 63 ASN HB3  H   8.421  -9.819 -16.640 1.00 . A A .  63 ASN HB3  1 1 
       15 55695 1 1 63 ASN HD21 H  10.466 -12.678 -16.619 1.00 . A A .  63 ASN HD21 1 1 
       15 55696 1 1 63 ASN HD22 H   9.810 -13.353 -15.131 1.00 . A A .  63 ASN HD22 1 1 
       15 55697 1 1 63 ASN N    N   8.322 -12.470 -18.768 1.00 . A A .  63 ASN N    1 1 
       15 55698 1 1 63 ASN ND2  N   9.792 -12.665 -15.865 1.00 . A A .  63 ASN ND2  1 1 
       15 55699 1 1 63 ASN O    O   6.622  -9.443 -19.237 1.00 . A A .  63 ASN O    1 1 
       15 55700 1 1 63 ASN OD1  O   7.979 -11.757 -14.983 1.00 . A A .  63 ASN OD1  1 1 
       15 55701 1 1 64 LYS C    C   9.754  -9.252 -22.211 1.00 . A A .  64 LYS C    1 1 
       15 55702 1 1 64 LYS CA   C   8.719  -8.912 -21.117 1.00 . A A .  64 LYS CA   1 1 
       15 55703 1 1 64 LYS CB   C   8.990  -7.541 -20.471 1.00 . A A .  64 LYS CB   1 1 
       15 55704 1 1 64 LYS CD   C   8.751  -4.997 -20.784 1.00 . A A .  64 LYS CD   1 1 
       15 55705 1 1 64 LYS CE   C  10.100  -4.348 -20.445 1.00 . A A .  64 LYS CE   1 1 
       15 55706 1 1 64 LYS CG   C   8.830  -6.376 -21.467 1.00 . A A .  64 LYS CG   1 1 
       15 55707 1 1 64 LYS H    H   9.452 -10.562 -19.984 1.00 . A A .  64 LYS H    1 1 
       15 55708 1 1 64 LYS HA   H   7.741  -8.867 -21.597 1.00 . A A .  64 LYS HA   1 1 
       15 55709 1 1 64 LYS HB2  H   8.285  -7.389 -19.657 1.00 . A A .  64 LYS HB2  1 1 
       15 55710 1 1 64 LYS HB3  H   9.996  -7.555 -20.057 1.00 . A A .  64 LYS HB3  1 1 
       15 55711 1 1 64 LYS HD2  H   8.232  -4.323 -21.468 1.00 . A A .  64 LYS HD2  1 1 
       15 55712 1 1 64 LYS HD3  H   8.145  -5.075 -19.878 1.00 . A A .  64 LYS HD3  1 1 
       15 55713 1 1 64 LYS HE2  H  10.648  -4.165 -21.372 1.00 . A A .  64 LYS HE2  1 1 
       15 55714 1 1 64 LYS HE3  H   9.892  -3.377 -19.983 1.00 . A A .  64 LYS HE3  1 1 
       15 55715 1 1 64 LYS HG2  H   9.646  -6.377 -22.190 1.00 . A A .  64 LYS HG2  1 1 
       15 55716 1 1 64 LYS HG3  H   7.893  -6.525 -22.007 1.00 . A A .  64 LYS HG3  1 1 
       15 55717 1 1 64 LYS HZ1  H  10.396  -5.495 -18.719 1.00 . A A .  64 LYS HZ1  1 1 
       15 55718 1 1 64 LYS HZ2  H  11.722  -4.648 -19.194 1.00 . A A .  64 LYS HZ2  1 1 
       15 55719 1 1 64 LYS HZ3  H  11.282  -5.985 -20.015 1.00 . A A .  64 LYS HZ3  1 1 
       15 55720 1 1 64 LYS N    N   8.665  -9.933 -20.061 1.00 . A A .  64 LYS N    1 1 
       15 55721 1 1 64 LYS NZ   N  10.926  -5.165 -19.527 1.00 . A A .  64 LYS NZ   1 1 
       15 55722 1 1 64 LYS O    O  10.874  -9.683 -21.917 1.00 . A A .  64 LYS O    1 1 
       15 55723 1 1 65 ASP C    C  11.489  -8.721 -24.785 1.00 . A A .  65 ASP C    1 1 
       15 55724 1 1 65 ASP CA   C  10.117  -9.422 -24.671 1.00 . A A .  65 ASP CA   1 1 
       15 55725 1 1 65 ASP CB   C   9.233  -9.125 -25.894 1.00 . A A .  65 ASP CB   1 1 
       15 55726 1 1 65 ASP CG   C   9.927  -9.456 -27.224 1.00 . A A .  65 ASP CG   1 1 
       15 55727 1 1 65 ASP H    H   8.437  -8.672 -23.612 1.00 . A A .  65 ASP H    1 1 
       15 55728 1 1 65 ASP HA   H  10.290 -10.501 -24.638 1.00 . A A .  65 ASP HA   1 1 
       15 55729 1 1 65 ASP HB2  H   8.314  -9.714 -25.817 1.00 . A A .  65 ASP HB2  1 1 
       15 55730 1 1 65 ASP HB3  H   8.954  -8.066 -25.883 1.00 . A A .  65 ASP HB3  1 1 
       15 55731 1 1 65 ASP N    N   9.365  -9.043 -23.472 1.00 . A A .  65 ASP N    1 1 
       15 55732 1 1 65 ASP O    O  11.575  -7.490 -24.729 1.00 . A A .  65 ASP O    1 1 
       15 55733 1 1 65 ASP OD1  O  10.128 -10.660 -27.511 1.00 . A A .  65 ASP OD1  1 1 
       15 55734 1 1 65 ASP OD2  O  10.252  -8.512 -27.981 1.00 . A A .  65 ASP OD2  1 1 
       15 55735 1 1 66 GLN C    C  14.701  -8.613 -24.060 1.00 . A A .  66 GLN C    1 1 
       15 55736 1 1 66 GLN CA   C  13.942  -9.184 -25.263 1.00 . A A .  66 GLN CA   1 1 
       15 55737 1 1 66 GLN CB   C  14.075  -8.258 -26.493 1.00 . A A .  66 GLN CB   1 1 
       15 55738 1 1 66 GLN CD   C  13.687  -8.019 -28.990 1.00 . A A .  66 GLN CD   1 1 
       15 55739 1 1 66 GLN CG   C  13.737  -8.986 -27.806 1.00 . A A .  66 GLN CG   1 1 
       15 55740 1 1 66 GLN H    H  12.366 -10.521 -24.822 1.00 . A A .  66 GLN H    1 1 
       15 55741 1 1 66 GLN HA   H  14.466 -10.110 -25.504 1.00 . A A .  66 GLN HA   1 1 
       15 55742 1 1 66 GLN HB2  H  13.438  -7.380 -26.388 1.00 . A A .  66 GLN HB2  1 1 
       15 55743 1 1 66 GLN HB3  H  15.106  -7.910 -26.558 1.00 . A A .  66 GLN HB3  1 1 
       15 55744 1 1 66 GLN HE21 H  11.674  -7.819 -28.867 1.00 . A A .  66 GLN HE21 1 1 
       15 55745 1 1 66 GLN HE22 H  12.491  -6.874 -30.123 1.00 . A A .  66 GLN HE22 1 1 
       15 55746 1 1 66 GLN HG2  H  14.489  -9.749 -28.005 1.00 . A A .  66 GLN HG2  1 1 
       15 55747 1 1 66 GLN HG3  H  12.769  -9.480 -27.710 1.00 . A A .  66 GLN HG3  1 1 
       15 55748 1 1 66 GLN N    N  12.540  -9.527 -24.963 1.00 . A A .  66 GLN N    1 1 
       15 55749 1 1 66 GLN NE2  N  12.524  -7.523 -29.355 1.00 . A A .  66 GLN NE2  1 1 
       15 55750 1 1 66 GLN O    O  15.827  -9.043 -23.805 1.00 . A A .  66 GLN O    1 1 
       15 55751 1 1 66 GLN OE1  O  14.699  -7.674 -29.590 1.00 . A A .  66 GLN OE1  1 1 
       15 55752 1 1 67 GLU C    C  13.694  -7.144 -20.910 1.00 . A A .  67 GLU C    1 1 
       15 55753 1 1 67 GLU CA   C  14.683  -7.113 -22.086 1.00 . A A .  67 GLU CA   1 1 
       15 55754 1 1 67 GLU CB   C  15.212  -5.680 -22.300 1.00 . A A .  67 GLU CB   1 1 
       15 55755 1 1 67 GLU CD   C  17.040  -4.254 -23.314 1.00 . A A .  67 GLU CD   1 1 
       15 55756 1 1 67 GLU CG   C  16.228  -5.549 -23.442 1.00 . A A .  67 GLU CG   1 1 
       15 55757 1 1 67 GLU H    H  13.156  -7.409 -23.551 1.00 . A A .  67 GLU H    1 1 
       15 55758 1 1 67 GLU HA   H  15.528  -7.731 -21.798 1.00 . A A .  67 GLU HA   1 1 
       15 55759 1 1 67 GLU HB2  H  14.375  -5.003 -22.491 1.00 . A A .  67 GLU HB2  1 1 
       15 55760 1 1 67 GLU HB3  H  15.706  -5.376 -21.379 1.00 . A A .  67 GLU HB3  1 1 
       15 55761 1 1 67 GLU HG2  H  16.916  -6.391 -23.416 1.00 . A A .  67 GLU HG2  1 1 
       15 55762 1 1 67 GLU HG3  H  15.705  -5.576 -24.399 1.00 . A A .  67 GLU HG3  1 1 
       15 55763 1 1 67 GLU N    N  14.104  -7.685 -23.304 1.00 . A A .  67 GLU N    1 1 
       15 55764 1 1 67 GLU O    O  12.507  -6.860 -21.068 1.00 . A A .  67 GLU O    1 1 
       15 55765 1 1 67 GLU OE1  O  18.099  -4.270 -22.642 1.00 . A A .  67 GLU OE1  1 1 
       15 55766 1 1 67 GLU OE2  O  16.634  -3.223 -23.904 1.00 . A A .  67 GLU OE2  1 1 
       15 55767 1 1 68 VAL C    C  13.867  -6.496 -17.505 1.00 . A A .  68 VAL C    1 1 
       15 55768 1 1 68 VAL CA   C  13.492  -7.648 -18.453 1.00 . A A .  68 VAL CA   1 1 
       15 55769 1 1 68 VAL CB   C  13.874  -9.007 -17.803 1.00 . A A .  68 VAL CB   1 1 
       15 55770 1 1 68 VAL CG1  C  13.109  -9.254 -16.491 1.00 . A A .  68 VAL CG1  1 1 
       15 55771 1 1 68 VAL CG2  C  13.627 -10.191 -18.755 1.00 . A A .  68 VAL CG2  1 1 
       15 55772 1 1 68 VAL H    H  15.219  -7.643 -19.721 1.00 . A A .  68 VAL H    1 1 
       15 55773 1 1 68 VAL HA   H  12.419  -7.634 -18.637 1.00 . A A .  68 VAL HA   1 1 
       15 55774 1 1 68 VAL HB   H  14.940  -8.993 -17.577 1.00 . A A .  68 VAL HB   1 1 
       15 55775 1 1 68 VAL HG11 H  13.356  -8.490 -15.755 1.00 . A A .  68 VAL HG11 1 1 
       15 55776 1 1 68 VAL HG12 H  12.035  -9.251 -16.678 1.00 . A A .  68 VAL HG12 1 1 
       15 55777 1 1 68 VAL HG13 H  13.387 -10.223 -16.076 1.00 . A A .  68 VAL HG13 1 1 
       15 55778 1 1 68 VAL HG21 H  12.585 -10.209 -19.079 1.00 . A A .  68 VAL HG21 1 1 
       15 55779 1 1 68 VAL HG22 H  14.276 -10.113 -19.628 1.00 . A A .  68 VAL HG22 1 1 
       15 55780 1 1 68 VAL HG23 H  13.872 -11.124 -18.249 1.00 . A A .  68 VAL HG23 1 1 
       15 55781 1 1 68 VAL N    N  14.212  -7.474 -19.729 1.00 . A A .  68 VAL N    1 1 
       15 55782 1 1 68 VAL O    O  15.047  -6.283 -17.234 1.00 . A A .  68 VAL O    1 1 
       15 55783 1 1 69 ASN C    C  13.590  -4.962 -14.739 1.00 . A A .  69 ASN C    1 1 
       15 55784 1 1 69 ASN CA   C  13.127  -4.577 -16.156 1.00 . A A .  69 ASN CA   1 1 
       15 55785 1 1 69 ASN CB   C  11.840  -3.728 -16.114 1.00 . A A .  69 ASN CB   1 1 
       15 55786 1 1 69 ASN CG   C  11.953  -2.499 -15.218 1.00 . A A .  69 ASN CG   1 1 
       15 55787 1 1 69 ASN H    H  11.915  -6.074 -17.099 1.00 . A A .  69 ASN H    1 1 
       15 55788 1 1 69 ASN HA   H  13.911  -3.981 -16.625 1.00 . A A .  69 ASN HA   1 1 
       15 55789 1 1 69 ASN HB2  H  11.583  -3.408 -17.123 1.00 . A A .  69 ASN HB2  1 1 
       15 55790 1 1 69 ASN HB3  H  11.018  -4.334 -15.733 1.00 . A A .  69 ASN HB3  1 1 
       15 55791 1 1 69 ASN HD21 H  12.627  -1.320 -16.725 1.00 . A A .  69 ASN HD21 1 1 
       15 55792 1 1 69 ASN HD22 H  12.508  -0.576 -15.147 1.00 . A A .  69 ASN HD22 1 1 
       15 55793 1 1 69 ASN N    N  12.880  -5.774 -16.968 1.00 . A A .  69 ASN N    1 1 
       15 55794 1 1 69 ASN ND2  N  12.389  -1.375 -15.748 1.00 . A A .  69 ASN ND2  1 1 
       15 55795 1 1 69 ASN O    O  13.247  -6.035 -14.254 1.00 . A A .  69 ASN O    1 1 
       15 55796 1 1 69 ASN OD1  O  11.678  -2.560 -14.025 1.00 . A A .  69 ASN OD1  1 1 
       15 55797 1 1 70 PHE C    C  13.698  -4.792 -11.730 1.00 . A A .  70 PHE C    1 1 
       15 55798 1 1 70 PHE CA   C  14.794  -4.290 -12.684 1.00 . A A .  70 PHE CA   1 1 
       15 55799 1 1 70 PHE CB   C  15.393  -2.980 -12.174 1.00 . A A .  70 PHE CB   1 1 
       15 55800 1 1 70 PHE CD1  C  16.937  -3.743 -10.322 1.00 . A A .  70 PHE CD1  1 1 
       15 55801 1 1 70 PHE CD2  C  14.945  -2.469  -9.737 1.00 . A A .  70 PHE CD2  1 1 
       15 55802 1 1 70 PHE CE1  C  17.255  -3.866  -8.959 1.00 . A A .  70 PHE CE1  1 1 
       15 55803 1 1 70 PHE CE2  C  15.268  -2.588  -8.375 1.00 . A A .  70 PHE CE2  1 1 
       15 55804 1 1 70 PHE CG   C  15.782  -3.043 -10.713 1.00 . A A .  70 PHE CG   1 1 
       15 55805 1 1 70 PHE CZ   C  16.420  -3.291  -7.987 1.00 . A A .  70 PHE CZ   1 1 
       15 55806 1 1 70 PHE H    H  14.601  -3.218 -14.515 1.00 . A A .  70 PHE H    1 1 
       15 55807 1 1 70 PHE HA   H  15.582  -5.043 -12.686 1.00 . A A .  70 PHE HA   1 1 
       15 55808 1 1 70 PHE HB2  H  16.270  -2.725 -12.765 1.00 . A A .  70 PHE HB2  1 1 
       15 55809 1 1 70 PHE HB3  H  14.661  -2.190 -12.312 1.00 . A A .  70 PHE HB3  1 1 
       15 55810 1 1 70 PHE HD1  H  17.562  -4.213 -11.063 1.00 . A A .  70 PHE HD1  1 1 
       15 55811 1 1 70 PHE HD2  H  14.037  -1.964 -10.029 1.00 . A A .  70 PHE HD2  1 1 
       15 55812 1 1 70 PHE HE1  H  18.131  -4.430  -8.665 1.00 . A A .  70 PHE HE1  1 1 
       15 55813 1 1 70 PHE HE2  H  14.618  -2.163  -7.628 1.00 . A A .  70 PHE HE2  1 1 
       15 55814 1 1 70 PHE HZ   H  16.649  -3.409  -6.940 1.00 . A A .  70 PHE HZ   1 1 
       15 55815 1 1 70 PHE N    N  14.330  -4.081 -14.059 1.00 . A A .  70 PHE N    1 1 
       15 55816 1 1 70 PHE O    O  13.920  -5.753 -11.003 1.00 . A A .  70 PHE O    1 1 
       15 55817 1 1 71 GLN C    C  10.907  -6.043 -11.217 1.00 . A A .  71 GLN C    1 1 
       15 55818 1 1 71 GLN CA   C  11.407  -4.630 -10.863 1.00 . A A .  71 GLN CA   1 1 
       15 55819 1 1 71 GLN CB   C  10.279  -3.587 -10.911 1.00 . A A .  71 GLN CB   1 1 
       15 55820 1 1 71 GLN CD   C   8.150  -2.731  -9.816 1.00 . A A .  71 GLN CD   1 1 
       15 55821 1 1 71 GLN CG   C   9.216  -3.828  -9.826 1.00 . A A .  71 GLN CG   1 1 
       15 55822 1 1 71 GLN H    H  12.333  -3.442 -12.400 1.00 . A A .  71 GLN H    1 1 
       15 55823 1 1 71 GLN HA   H  11.791  -4.672  -9.844 1.00 . A A .  71 GLN HA   1 1 
       15 55824 1 1 71 GLN HB2  H  10.707  -2.597 -10.745 1.00 . A A .  71 GLN HB2  1 1 
       15 55825 1 1 71 GLN HB3  H   9.811  -3.602 -11.897 1.00 . A A .  71 GLN HB3  1 1 
       15 55826 1 1 71 GLN HE21 H   7.227  -3.445 -11.476 1.00 . A A .  71 GLN HE21 1 1 
       15 55827 1 1 71 GLN HE22 H   6.539  -2.001 -10.756 1.00 . A A .  71 GLN HE22 1 1 
       15 55828 1 1 71 GLN HG2  H   8.730  -4.791 -10.000 1.00 . A A .  71 GLN HG2  1 1 
       15 55829 1 1 71 GLN HG3  H   9.700  -3.859  -8.849 1.00 . A A .  71 GLN HG3  1 1 
       15 55830 1 1 71 GLN N    N  12.499  -4.201 -11.746 1.00 . A A .  71 GLN N    1 1 
       15 55831 1 1 71 GLN NE2  N   7.235  -2.731 -10.764 1.00 . A A .  71 GLN NE2  1 1 
       15 55832 1 1 71 GLN O    O  10.586  -6.815 -10.316 1.00 . A A .  71 GLN O    1 1 
       15 55833 1 1 71 GLN OE1  O   8.129  -1.848  -8.969 1.00 . A A .  71 GLN OE1  1 1 
       15 55834 1 1 72 GLU C    C  11.650  -8.786 -12.616 1.00 . A A .  72 GLU C    1 1 
       15 55835 1 1 72 GLU CA   C  10.559  -7.760 -12.982 1.00 . A A .  72 GLU CA   1 1 
       15 55836 1 1 72 GLU CB   C  10.337  -7.736 -14.506 1.00 . A A .  72 GLU CB   1 1 
       15 55837 1 1 72 GLU CD   C   9.073  -6.723 -16.474 1.00 . A A .  72 GLU CD   1 1 
       15 55838 1 1 72 GLU CG   C   9.245  -6.753 -14.949 1.00 . A A .  72 GLU CG   1 1 
       15 55839 1 1 72 GLU H    H  11.262  -5.761 -13.183 1.00 . A A .  72 GLU H    1 1 
       15 55840 1 1 72 GLU HA   H   9.627  -8.072 -12.510 1.00 . A A .  72 GLU HA   1 1 
       15 55841 1 1 72 GLU HB2  H  11.269  -7.468 -15.002 1.00 . A A .  72 GLU HB2  1 1 
       15 55842 1 1 72 GLU HB3  H  10.048  -8.737 -14.833 1.00 . A A .  72 GLU HB3  1 1 
       15 55843 1 1 72 GLU HG2  H   8.308  -7.044 -14.467 1.00 . A A .  72 GLU HG2  1 1 
       15 55844 1 1 72 GLU HG3  H   9.494  -5.744 -14.615 1.00 . A A .  72 GLU HG3  1 1 
       15 55845 1 1 72 GLU N    N  10.901  -6.414 -12.503 1.00 . A A .  72 GLU N    1 1 
       15 55846 1 1 72 GLU O    O  11.344  -9.927 -12.276 1.00 . A A .  72 GLU O    1 1 
       15 55847 1 1 72 GLU OE1  O  10.034  -6.349 -17.185 1.00 . A A .  72 GLU OE1  1 1 
       15 55848 1 1 72 GLU OE2  O   7.962  -7.041 -16.954 1.00 . A A .  72 GLU OE2  1 1 
       15 55849 1 1 73 TYR C    C  13.972  -9.369 -10.584 1.00 . A A .  73 TYR C    1 1 
       15 55850 1 1 73 TYR CA   C  14.067  -9.137 -12.108 1.00 . A A .  73 TYR CA   1 1 
       15 55851 1 1 73 TYR CB   C  15.356  -8.416 -12.550 1.00 . A A .  73 TYR CB   1 1 
       15 55852 1 1 73 TYR CD1  C  16.848  -7.822 -10.597 1.00 . A A .  73 TYR CD1  1 1 
       15 55853 1 1 73 TYR CD2  C  17.546  -9.629 -12.080 1.00 . A A .  73 TYR CD2  1 1 
       15 55854 1 1 73 TYR CE1  C  18.031  -7.959  -9.853 1.00 . A A .  73 TYR CE1  1 1 
       15 55855 1 1 73 TYR CE2  C  18.725  -9.789 -11.323 1.00 . A A .  73 TYR CE2  1 1 
       15 55856 1 1 73 TYR CG   C  16.598  -8.652 -11.710 1.00 . A A .  73 TYR CG   1 1 
       15 55857 1 1 73 TYR CZ   C  18.978  -8.948 -10.213 1.00 . A A .  73 TYR CZ   1 1 
       15 55858 1 1 73 TYR H    H  13.101  -7.431 -12.948 1.00 . A A .  73 TYR H    1 1 
       15 55859 1 1 73 TYR HA   H  14.062 -10.125 -12.571 1.00 . A A .  73 TYR HA   1 1 
       15 55860 1 1 73 TYR HB2  H  15.567  -8.705 -13.583 1.00 . A A .  73 TYR HB2  1 1 
       15 55861 1 1 73 TYR HB3  H  15.182  -7.344 -12.563 1.00 . A A .  73 TYR HB3  1 1 
       15 55862 1 1 73 TYR HD1  H  16.143  -7.046 -10.331 1.00 . A A .  73 TYR HD1  1 1 
       15 55863 1 1 73 TYR HD2  H  17.392 -10.224 -12.969 1.00 . A A .  73 TYR HD2  1 1 
       15 55864 1 1 73 TYR HE1  H  18.229  -7.292  -9.024 1.00 . A A .  73 TYR HE1  1 1 
       15 55865 1 1 73 TYR HE2  H  19.459 -10.526 -11.617 1.00 . A A .  73 TYR HE2  1 1 
       15 55866 1 1 73 TYR HH   H  20.254  -8.345  -8.877 1.00 . A A .  73 TYR HH   1 1 
       15 55867 1 1 73 TYR N    N  12.919  -8.372 -12.610 1.00 . A A .  73 TYR N    1 1 
       15 55868 1 1 73 TYR O    O  14.154 -10.502 -10.135 1.00 . A A .  73 TYR O    1 1 
       15 55869 1 1 73 TYR OH   O  20.145  -9.061  -9.520 1.00 . A A .  73 TYR OH   1 1 
       15 55870 1 1 74 ILE C    C  12.167  -9.471  -8.117 1.00 . A A .  74 ILE C    1 1 
       15 55871 1 1 74 ILE CA   C  13.360  -8.522  -8.336 1.00 . A A .  74 ILE CA   1 1 
       15 55872 1 1 74 ILE CB   C  13.141  -7.169  -7.612 1.00 . A A .  74 ILE CB   1 1 
       15 55873 1 1 74 ILE CD1  C  15.626  -6.661  -6.976 1.00 . A A .  74 ILE CD1  1 1 
       15 55874 1 1 74 ILE CG1  C  14.341  -6.193  -7.665 1.00 . A A .  74 ILE CG1  1 1 
       15 55875 1 1 74 ILE CG2  C  12.749  -7.414  -6.138 1.00 . A A .  74 ILE CG2  1 1 
       15 55876 1 1 74 ILE H    H  13.513  -7.435 -10.214 1.00 . A A .  74 ILE H    1 1 
       15 55877 1 1 74 ILE HA   H  14.218  -9.019  -7.879 1.00 . A A .  74 ILE HA   1 1 
       15 55878 1 1 74 ILE HB   H  12.299  -6.665  -8.091 1.00 . A A .  74 ILE HB   1 1 
       15 55879 1 1 74 ILE HD11 H  15.446  -6.896  -5.930 1.00 . A A .  74 ILE HD11 1 1 
       15 55880 1 1 74 ILE HD12 H  16.014  -7.532  -7.499 1.00 . A A .  74 ILE HD12 1 1 
       15 55881 1 1 74 ILE HD13 H  16.376  -5.870  -7.013 1.00 . A A .  74 ILE HD13 1 1 
       15 55882 1 1 74 ILE HG12 H  14.588  -5.979  -8.702 1.00 . A A .  74 ILE HG12 1 1 
       15 55883 1 1 74 ILE HG13 H  14.043  -5.246  -7.219 1.00 . A A .  74 ILE HG13 1 1 
       15 55884 1 1 74 ILE HG21 H  12.789  -6.485  -5.575 1.00 . A A .  74 ILE HG21 1 1 
       15 55885 1 1 74 ILE HG22 H  11.730  -7.795  -6.079 1.00 . A A .  74 ILE HG22 1 1 
       15 55886 1 1 74 ILE HG23 H  13.425  -8.133  -5.680 1.00 . A A .  74 ILE HG23 1 1 
       15 55887 1 1 74 ILE N    N  13.621  -8.351  -9.783 1.00 . A A .  74 ILE N    1 1 
       15 55888 1 1 74 ILE O    O  12.262 -10.379  -7.291 1.00 . A A .  74 ILE O    1 1 
       15 55889 1 1 75 THR C    C  10.215 -11.613  -9.124 1.00 . A A .  75 THR C    1 1 
       15 55890 1 1 75 THR CA   C   9.876 -10.152  -8.834 1.00 . A A .  75 THR CA   1 1 
       15 55891 1 1 75 THR CB   C   8.808  -9.631  -9.803 1.00 . A A .  75 THR CB   1 1 
       15 55892 1 1 75 THR CG2  C   7.520 -10.455  -9.757 1.00 . A A .  75 THR CG2  1 1 
       15 55893 1 1 75 THR H    H  11.082  -8.528  -9.537 1.00 . A A .  75 THR H    1 1 
       15 55894 1 1 75 THR HA   H   9.462 -10.113  -7.828 1.00 . A A .  75 THR HA   1 1 
       15 55895 1 1 75 THR HB   H   9.199  -9.650 -10.824 1.00 . A A .  75 THR HB   1 1 
       15 55896 1 1 75 THR HG1  H   9.205  -7.725  -9.746 1.00 . A A .  75 THR HG1  1 1 
       15 55897 1 1 75 THR HG21 H   7.155 -10.527  -8.731 1.00 . A A .  75 THR HG21 1 1 
       15 55898 1 1 75 THR HG22 H   7.700 -11.454 -10.141 1.00 . A A .  75 THR HG22 1 1 
       15 55899 1 1 75 THR HG23 H   6.756  -9.977 -10.375 1.00 . A A .  75 THR HG23 1 1 
       15 55900 1 1 75 THR N    N  11.081  -9.305  -8.888 1.00 . A A .  75 THR N    1 1 
       15 55901 1 1 75 THR O    O   9.800 -12.494  -8.372 1.00 . A A .  75 THR O    1 1 
       15 55902 1 1 75 THR OG1  O   8.472  -8.304  -9.455 1.00 . A A .  75 THR OG1  1 1 
       15 55903 1 1 76 PHE C    C  12.370 -13.829  -9.464 1.00 . A A .  76 PHE C    1 1 
       15 55904 1 1 76 PHE CA   C  11.433 -13.233 -10.519 1.00 . A A .  76 PHE CA   1 1 
       15 55905 1 1 76 PHE CB   C  12.095 -13.238 -11.901 1.00 . A A .  76 PHE CB   1 1 
       15 55906 1 1 76 PHE CD1  C  13.572 -15.305 -12.062 1.00 . A A .  76 PHE CD1  1 1 
       15 55907 1 1 76 PHE CD2  C  11.445 -15.285 -13.251 1.00 . A A .  76 PHE CD2  1 1 
       15 55908 1 1 76 PHE CE1  C  13.825 -16.603 -12.542 1.00 . A A .  76 PHE CE1  1 1 
       15 55909 1 1 76 PHE CE2  C  11.707 -16.579 -13.739 1.00 . A A .  76 PHE CE2  1 1 
       15 55910 1 1 76 PHE CG   C  12.381 -14.640 -12.419 1.00 . A A .  76 PHE CG   1 1 
       15 55911 1 1 76 PHE CZ   C  12.894 -17.239 -13.379 1.00 . A A .  76 PHE CZ   1 1 
       15 55912 1 1 76 PHE H    H  11.283 -11.115 -10.779 1.00 . A A .  76 PHE H    1 1 
       15 55913 1 1 76 PHE HA   H  10.545 -13.871 -10.566 1.00 . A A .  76 PHE HA   1 1 
       15 55914 1 1 76 PHE HB2  H  11.439 -12.732 -12.608 1.00 . A A .  76 PHE HB2  1 1 
       15 55915 1 1 76 PHE HB3  H  13.027 -12.675 -11.856 1.00 . A A .  76 PHE HB3  1 1 
       15 55916 1 1 76 PHE HD1  H  14.305 -14.826 -11.431 1.00 . A A .  76 PHE HD1  1 1 
       15 55917 1 1 76 PHE HD2  H  10.525 -14.793 -13.526 1.00 . A A .  76 PHE HD2  1 1 
       15 55918 1 1 76 PHE HE1  H  14.738 -17.109 -12.262 1.00 . A A .  76 PHE HE1  1 1 
       15 55919 1 1 76 PHE HE2  H  10.996 -17.064 -14.392 1.00 . A A .  76 PHE HE2  1 1 
       15 55920 1 1 76 PHE HZ   H  13.102 -18.229 -13.754 1.00 . A A .  76 PHE HZ   1 1 
       15 55921 1 1 76 PHE N    N  11.001 -11.878 -10.173 1.00 . A A .  76 PHE N    1 1 
       15 55922 1 1 76 PHE O    O  12.254 -15.012  -9.161 1.00 . A A .  76 PHE O    1 1 
       15 55923 1 1 77 LEU C    C  13.229 -13.799  -6.477 1.00 . A A .  77 LEU C    1 1 
       15 55924 1 1 77 LEU CA   C  14.075 -13.501  -7.725 1.00 . A A .  77 LEU CA   1 1 
       15 55925 1 1 77 LEU CB   C  15.209 -12.497  -7.449 1.00 . A A .  77 LEU CB   1 1 
       15 55926 1 1 77 LEU CD1  C  17.335 -11.392  -8.210 1.00 . A A .  77 LEU CD1  1 1 
       15 55927 1 1 77 LEU CD2  C  17.039 -13.843  -8.635 1.00 . A A .  77 LEU CD2  1 1 
       15 55928 1 1 77 LEU CG   C  16.312 -12.491  -8.530 1.00 . A A .  77 LEU CG   1 1 
       15 55929 1 1 77 LEU H    H  13.346 -12.074  -9.154 1.00 . A A .  77 LEU H    1 1 
       15 55930 1 1 77 LEU HA   H  14.522 -14.456  -7.996 1.00 . A A .  77 LEU HA   1 1 
       15 55931 1 1 77 LEU HB2  H  14.784 -11.495  -7.360 1.00 . A A .  77 LEU HB2  1 1 
       15 55932 1 1 77 LEU HB3  H  15.674 -12.746  -6.492 1.00 . A A .  77 LEU HB3  1 1 
       15 55933 1 1 77 LEU HD11 H  18.136 -11.399  -8.951 1.00 . A A .  77 LEU HD11 1 1 
       15 55934 1 1 77 LEU HD12 H  17.774 -11.568  -7.228 1.00 . A A .  77 LEU HD12 1 1 
       15 55935 1 1 77 LEU HD13 H  16.845 -10.416  -8.233 1.00 . A A .  77 LEU HD13 1 1 
       15 55936 1 1 77 LEU HD21 H  17.892 -13.752  -9.309 1.00 . A A .  77 LEU HD21 1 1 
       15 55937 1 1 77 LEU HD22 H  16.373 -14.597  -9.052 1.00 . A A .  77 LEU HD22 1 1 
       15 55938 1 1 77 LEU HD23 H  17.384 -14.161  -7.653 1.00 . A A .  77 LEU HD23 1 1 
       15 55939 1 1 77 LEU HG   H  15.873 -12.271  -9.502 1.00 . A A .  77 LEU HG   1 1 
       15 55940 1 1 77 LEU N    N  13.260 -13.039  -8.856 1.00 . A A .  77 LEU N    1 1 
       15 55941 1 1 77 LEU O    O  13.556 -14.727  -5.739 1.00 . A A .  77 LEU O    1 1 
       15 55942 1 1 78 GLY C    C  10.366 -14.760  -5.552 1.00 . A A .  78 GLY C    1 1 
       15 55943 1 1 78 GLY CA   C  11.091 -13.443  -5.272 1.00 . A A .  78 GLY CA   1 1 
       15 55944 1 1 78 GLY H    H  11.919 -12.324  -6.903 1.00 . A A .  78 GLY H    1 1 
       15 55945 1 1 78 GLY HA2  H  11.586 -13.540  -4.308 1.00 . A A .  78 GLY HA2  1 1 
       15 55946 1 1 78 GLY HA3  H  10.343 -12.652  -5.227 1.00 . A A .  78 GLY HA3  1 1 
       15 55947 1 1 78 GLY N    N  12.092 -13.116  -6.294 1.00 . A A .  78 GLY N    1 1 
       15 55948 1 1 78 GLY O    O  10.152 -15.547  -4.630 1.00 . A A .  78 GLY O    1 1 
       15 55949 1 1 79 ALA C    C  10.593 -17.468  -7.083 1.00 . A A .  79 ALA C    1 1 
       15 55950 1 1 79 ALA CA   C   9.545 -16.351  -7.250 1.00 . A A .  79 ALA CA   1 1 
       15 55951 1 1 79 ALA CB   C   9.032 -16.233  -8.691 1.00 . A A .  79 ALA CB   1 1 
       15 55952 1 1 79 ALA H    H  10.195 -14.329  -7.517 1.00 . A A .  79 ALA H    1 1 
       15 55953 1 1 79 ALA HA   H   8.699 -16.616  -6.611 1.00 . A A .  79 ALA HA   1 1 
       15 55954 1 1 79 ALA HB1  H   8.563 -17.170  -8.996 1.00 . A A .  79 ALA HB1  1 1 
       15 55955 1 1 79 ALA HB2  H   8.289 -15.439  -8.750 1.00 . A A .  79 ALA HB2  1 1 
       15 55956 1 1 79 ALA HB3  H   9.851 -16.010  -9.374 1.00 . A A .  79 ALA HB3  1 1 
       15 55957 1 1 79 ALA N    N  10.055 -15.050  -6.817 1.00 . A A .  79 ALA N    1 1 
       15 55958 1 1 79 ALA O    O  10.270 -18.524  -6.542 1.00 . A A .  79 ALA O    1 1 
       15 55959 1 1 80 LEU C    C  13.219 -18.473  -5.816 1.00 . A A .  80 LEU C    1 1 
       15 55960 1 1 80 LEU CA   C  12.983 -18.135  -7.298 1.00 . A A .  80 LEU CA   1 1 
       15 55961 1 1 80 LEU CB   C  14.229 -17.508  -7.968 1.00 . A A .  80 LEU CB   1 1 
       15 55962 1 1 80 LEU CD1  C  15.133 -19.595  -9.141 1.00 . A A .  80 LEU CD1  1 1 
       15 55963 1 1 80 LEU CD2  C  16.625 -17.654  -8.685 1.00 . A A .  80 LEU CD2  1 1 
       15 55964 1 1 80 LEU CG   C  15.428 -18.456  -8.155 1.00 . A A .  80 LEU CG   1 1 
       15 55965 1 1 80 LEU H    H  12.025 -16.342  -7.939 1.00 . A A .  80 LEU H    1 1 
       15 55966 1 1 80 LEU HA   H  12.736 -19.076  -7.794 1.00 . A A .  80 LEU HA   1 1 
       15 55967 1 1 80 LEU HB2  H  13.943 -17.132  -8.954 1.00 . A A .  80 LEU HB2  1 1 
       15 55968 1 1 80 LEU HB3  H  14.563 -16.653  -7.375 1.00 . A A .  80 LEU HB3  1 1 
       15 55969 1 1 80 LEU HD11 H  14.373 -20.256  -8.729 1.00 . A A .  80 LEU HD11 1 1 
       15 55970 1 1 80 LEU HD12 H  16.037 -20.182  -9.308 1.00 . A A .  80 LEU HD12 1 1 
       15 55971 1 1 80 LEU HD13 H  14.794 -19.192 -10.100 1.00 . A A .  80 LEU HD13 1 1 
       15 55972 1 1 80 LEU HD21 H  17.489 -18.310  -8.804 1.00 . A A .  80 LEU HD21 1 1 
       15 55973 1 1 80 LEU HD22 H  16.882 -16.872  -7.974 1.00 . A A .  80 LEU HD22 1 1 
       15 55974 1 1 80 LEU HD23 H  16.377 -17.202  -9.647 1.00 . A A .  80 LEU HD23 1 1 
       15 55975 1 1 80 LEU HG   H  15.699 -18.878  -7.186 1.00 . A A .  80 LEU HG   1 1 
       15 55976 1 1 80 LEU N    N  11.850 -17.220  -7.466 1.00 . A A .  80 LEU N    1 1 
       15 55977 1 1 80 LEU O    O  13.410 -19.638  -5.478 1.00 . A A .  80 LEU O    1 1 
       15 55978 1 1 81 ALA C    C  11.969 -18.528  -2.931 1.00 . A A .  81 ALA C    1 1 
       15 55979 1 1 81 ALA CA   C  13.147 -17.681  -3.474 1.00 . A A .  81 ALA CA   1 1 
       15 55980 1 1 81 ALA CB   C  13.212 -16.294  -2.828 1.00 . A A .  81 ALA CB   1 1 
       15 55981 1 1 81 ALA H    H  13.003 -16.535  -5.265 1.00 . A A .  81 ALA H    1 1 
       15 55982 1 1 81 ALA HA   H  14.064 -18.218  -3.218 1.00 . A A .  81 ALA HA   1 1 
       15 55983 1 1 81 ALA HB1  H  12.325 -15.717  -3.080 1.00 . A A .  81 ALA HB1  1 1 
       15 55984 1 1 81 ALA HB2  H  13.275 -16.388  -1.746 1.00 . A A .  81 ALA HB2  1 1 
       15 55985 1 1 81 ALA HB3  H  14.095 -15.760  -3.184 1.00 . A A .  81 ALA HB3  1 1 
       15 55986 1 1 81 ALA N    N  13.105 -17.485  -4.923 1.00 . A A .  81 ALA N    1 1 
       15 55987 1 1 81 ALA O    O  12.139 -19.249  -1.949 1.00 . A A .  81 ALA O    1 1 
       15 55988 1 1 82 MET C    C   9.762 -20.771  -3.608 1.00 . A A .  82 MET C    1 1 
       15 55989 1 1 82 MET CA   C   9.620 -19.289  -3.211 1.00 . A A .  82 MET CA   1 1 
       15 55990 1 1 82 MET CB   C   8.355 -18.646  -3.802 1.00 . A A .  82 MET CB   1 1 
       15 55991 1 1 82 MET CE   C   5.236 -19.967  -1.317 1.00 . A A .  82 MET CE   1 1 
       15 55992 1 1 82 MET CG   C   7.052 -19.238  -3.256 1.00 . A A .  82 MET CG   1 1 
       15 55993 1 1 82 MET H    H  10.719 -17.855  -4.371 1.00 . A A .  82 MET H    1 1 
       15 55994 1 1 82 MET HA   H   9.530 -19.278  -2.122 1.00 . A A .  82 MET HA   1 1 
       15 55995 1 1 82 MET HB2  H   8.356 -17.575  -3.585 1.00 . A A .  82 MET HB2  1 1 
       15 55996 1 1 82 MET HB3  H   8.358 -18.774  -4.884 1.00 . A A .  82 MET HB3  1 1 
       15 55997 1 1 82 MET HE1  H   4.930 -19.996  -0.272 1.00 . A A .  82 MET HE1  1 1 
       15 55998 1 1 82 MET HE2  H   4.454 -19.482  -1.902 1.00 . A A .  82 MET HE2  1 1 
       15 55999 1 1 82 MET HE3  H   5.369 -20.985  -1.678 1.00 . A A .  82 MET HE3  1 1 
       15 56000 1 1 82 MET HG2  H   6.217 -18.756  -3.769 1.00 . A A .  82 MET HG2  1 1 
       15 56001 1 1 82 MET HG3  H   7.013 -20.300  -3.503 1.00 . A A .  82 MET HG3  1 1 
       15 56002 1 1 82 MET N    N  10.797 -18.481  -3.578 1.00 . A A .  82 MET N    1 1 
       15 56003 1 1 82 MET O    O   9.209 -21.635  -2.927 1.00 . A A .  82 MET O    1 1 
       15 56004 1 1 82 MET SD   S   6.792 -19.051  -1.470 1.00 . A A .  82 MET SD   1 1 
       15 56005 1 1 83 ILE C    C  11.600 -23.165  -3.802 1.00 . A A .  83 ILE C    1 1 
       15 56006 1 1 83 ILE CA   C  10.931 -22.482  -4.997 1.00 . A A .  83 ILE CA   1 1 
       15 56007 1 1 83 ILE CB   C  11.925 -22.514  -6.183 1.00 . A A .  83 ILE CB   1 1 
       15 56008 1 1 83 ILE CD1  C  10.234 -22.331  -8.147 1.00 . A A .  83 ILE CD1  1 1 
       15 56009 1 1 83 ILE CG1  C  11.434 -21.725  -7.413 1.00 . A A .  83 ILE CG1  1 1 
       15 56010 1 1 83 ILE CG2  C  12.317 -23.948  -6.587 1.00 . A A .  83 ILE CG2  1 1 
       15 56011 1 1 83 ILE H    H  10.894 -20.328  -5.222 1.00 . A A .  83 ILE H    1 1 
       15 56012 1 1 83 ILE HA   H  10.049 -23.066  -5.255 1.00 . A A .  83 ILE HA   1 1 
       15 56013 1 1 83 ILE HB   H  12.843 -22.037  -5.847 1.00 . A A .  83 ILE HB   1 1 
       15 56014 1 1 83 ILE HD11 H   9.986 -21.684  -8.988 1.00 . A A .  83 ILE HD11 1 1 
       15 56015 1 1 83 ILE HD12 H  10.481 -23.319  -8.535 1.00 . A A .  83 ILE HD12 1 1 
       15 56016 1 1 83 ILE HD13 H   9.375 -22.398  -7.478 1.00 . A A .  83 ILE HD13 1 1 
       15 56017 1 1 83 ILE HG12 H  11.176 -20.714  -7.123 1.00 . A A .  83 ILE HG12 1 1 
       15 56018 1 1 83 ILE HG13 H  12.273 -21.626  -8.092 1.00 . A A .  83 ILE HG13 1 1 
       15 56019 1 1 83 ILE HG21 H  12.879 -24.424  -5.790 1.00 . A A .  83 ILE HG21 1 1 
       15 56020 1 1 83 ILE HG22 H  11.426 -24.541  -6.792 1.00 . A A .  83 ILE HG22 1 1 
       15 56021 1 1 83 ILE HG23 H  12.949 -23.925  -7.476 1.00 . A A .  83 ILE HG23 1 1 
       15 56022 1 1 83 ILE N    N  10.538 -21.091  -4.655 1.00 . A A .  83 ILE N    1 1 
       15 56023 1 1 83 ILE O    O  11.331 -24.338  -3.526 1.00 . A A .  83 ILE O    1 1 
       15 56024 1 1 84 TYR C    C  12.598 -23.165  -0.676 1.00 . A A .  84 TYR C    1 1 
       15 56025 1 1 84 TYR CA   C  13.333 -22.900  -2.012 1.00 . A A .  84 TYR CA   1 1 
       15 56026 1 1 84 TYR CB   C  14.537 -21.942  -1.895 1.00 . A A .  84 TYR CB   1 1 
       15 56027 1 1 84 TYR CD1  C  15.323 -22.563  -4.266 1.00 . A A .  84 TYR CD1  1 1 
       15 56028 1 1 84 TYR CD2  C  16.045 -20.454  -3.295 1.00 . A A .  84 TYR CD2  1 1 
       15 56029 1 1 84 TYR CE1  C  16.061 -22.292  -5.431 1.00 . A A .  84 TYR CE1  1 1 
       15 56030 1 1 84 TYR CE2  C  16.791 -20.180  -4.460 1.00 . A A .  84 TYR CE2  1 1 
       15 56031 1 1 84 TYR CG   C  15.311 -21.655  -3.183 1.00 . A A .  84 TYR CG   1 1 
       15 56032 1 1 84 TYR CZ   C  16.807 -21.099  -5.531 1.00 . A A .  84 TYR CZ   1 1 
       15 56033 1 1 84 TYR H    H  12.577 -21.463  -3.381 1.00 . A A .  84 TYR H    1 1 
       15 56034 1 1 84 TYR HA   H  13.714 -23.865  -2.328 1.00 . A A .  84 TYR HA   1 1 
       15 56035 1 1 84 TYR HB2  H  14.182 -21.000  -1.480 1.00 . A A .  84 TYR HB2  1 1 
       15 56036 1 1 84 TYR HB3  H  15.242 -22.372  -1.183 1.00 . A A .  84 TYR HB3  1 1 
       15 56037 1 1 84 TYR HD1  H  14.761 -23.480  -4.214 1.00 . A A .  84 TYR HD1  1 1 
       15 56038 1 1 84 TYR HD2  H  16.043 -19.743  -2.481 1.00 . A A .  84 TYR HD2  1 1 
       15 56039 1 1 84 TYR HE1  H  16.051 -22.996  -6.252 1.00 . A A .  84 TYR HE1  1 1 
       15 56040 1 1 84 TYR HE2  H  17.361 -19.267  -4.534 1.00 . A A .  84 TYR HE2  1 1 
       15 56041 1 1 84 TYR HH   H  17.466 -21.541  -7.314 1.00 . A A .  84 TYR HH   1 1 
       15 56042 1 1 84 TYR N    N  12.450 -22.423  -3.085 1.00 . A A .  84 TYR N    1 1 
       15 56043 1 1 84 TYR O    O  13.059 -22.825   0.413 1.00 . A A .  84 TYR O    1 1 
       15 56044 1 1 84 TYR OH   O  17.531 -20.840  -6.654 1.00 . A A .  84 TYR OH   1 1 
       15 56045 1 1 85 ASN C    C  10.855 -24.741   1.536 1.00 . A A .  85 ASN C    1 1 
       15 56046 1 1 85 ASN CA   C  10.409 -24.007   0.254 1.00 . A A .  85 ASN CA   1 1 
       15 56047 1 1 85 ASN CB   C   9.210 -24.710  -0.405 1.00 . A A .  85 ASN CB   1 1 
       15 56048 1 1 85 ASN CG   C   9.493 -26.173  -0.734 1.00 . A A .  85 ASN CG   1 1 
       15 56049 1 1 85 ASN H    H  11.150 -24.013  -1.725 1.00 . A A .  85 ASN H    1 1 
       15 56050 1 1 85 ASN HA   H  10.069 -23.026   0.570 1.00 . A A .  85 ASN HA   1 1 
       15 56051 1 1 85 ASN HB2  H   8.355 -24.668   0.269 1.00 . A A .  85 ASN HB2  1 1 
       15 56052 1 1 85 ASN HB3  H   8.930 -24.183  -1.318 1.00 . A A .  85 ASN HB3  1 1 
       15 56053 1 1 85 ASN HD21 H  10.292 -25.742  -2.560 1.00 . A A .  85 ASN HD21 1 1 
       15 56054 1 1 85 ASN HD22 H  10.222 -27.440  -2.116 1.00 . A A .  85 ASN HD22 1 1 
       15 56055 1 1 85 ASN N    N  11.426 -23.791  -0.777 1.00 . A A .  85 ASN N    1 1 
       15 56056 1 1 85 ASN ND2  N  10.041 -26.473  -1.897 1.00 . A A .  85 ASN ND2  1 1 
       15 56057 1 1 85 ASN O    O  10.119 -24.708   2.525 1.00 . A A .  85 ASN O    1 1 
       15 56058 1 1 85 ASN OD1  O   9.249 -27.056   0.080 1.00 . A A .  85 ASN OD1  1 1 
       15 56059 1 1 86 GLU C    C  12.868 -24.757   3.825 1.00 . A A .  86 GLU C    1 1 
       15 56060 1 1 86 GLU CA   C  12.589 -25.902   2.836 1.00 . A A .  86 GLU CA   1 1 
       15 56061 1 1 86 GLU CB   C  13.855 -26.729   2.564 1.00 . A A .  86 GLU CB   1 1 
       15 56062 1 1 86 GLU CD   C  15.619 -28.280   3.490 1.00 . A A .  86 GLU CD   1 1 
       15 56063 1 1 86 GLU CG   C  14.354 -27.476   3.810 1.00 . A A .  86 GLU CG   1 1 
       15 56064 1 1 86 GLU H    H  12.581 -25.452   0.732 1.00 . A A .  86 GLU H    1 1 
       15 56065 1 1 86 GLU HA   H  11.858 -26.566   3.296 1.00 . A A .  86 GLU HA   1 1 
       15 56066 1 1 86 GLU HB2  H  13.627 -27.466   1.787 1.00 . A A .  86 GLU HB2  1 1 
       15 56067 1 1 86 GLU HB3  H  14.643 -26.070   2.207 1.00 . A A .  86 GLU HB3  1 1 
       15 56068 1 1 86 GLU HG2  H  14.578 -26.760   4.602 1.00 . A A .  86 GLU HG2  1 1 
       15 56069 1 1 86 GLU HG3  H  13.567 -28.139   4.175 1.00 . A A .  86 GLU HG3  1 1 
       15 56070 1 1 86 GLU N    N  12.026 -25.389   1.577 1.00 . A A .  86 GLU N    1 1 
       15 56071 1 1 86 GLU O    O  12.668 -24.917   5.024 1.00 . A A .  86 GLU O    1 1 
       15 56072 1 1 86 GLU OE1  O  16.723 -27.691   3.522 1.00 . A A .  86 GLU OE1  1 1 
       15 56073 1 1 86 GLU OE2  O  15.522 -29.505   3.230 1.00 . A A .  86 GLU OE2  1 1 
       15 56074 1 1 87 ALA C    C  12.179 -21.906   4.945 1.00 . A A .  87 ALA C    1 1 
       15 56075 1 1 87 ALA CA   C  13.427 -22.365   4.160 1.00 . A A .  87 ALA CA   1 1 
       15 56076 1 1 87 ALA CB   C  13.945 -21.262   3.236 1.00 . A A .  87 ALA CB   1 1 
       15 56077 1 1 87 ALA H    H  13.343 -23.463   2.332 1.00 . A A .  87 ALA H    1 1 
       15 56078 1 1 87 ALA HA   H  14.195 -22.585   4.899 1.00 . A A .  87 ALA HA   1 1 
       15 56079 1 1 87 ALA HB1  H  14.854 -21.591   2.733 1.00 . A A .  87 ALA HB1  1 1 
       15 56080 1 1 87 ALA HB2  H  13.187 -21.010   2.491 1.00 . A A .  87 ALA HB2  1 1 
       15 56081 1 1 87 ALA HB3  H  14.167 -20.377   3.824 1.00 . A A .  87 ALA HB3  1 1 
       15 56082 1 1 87 ALA N    N  13.218 -23.561   3.334 1.00 . A A .  87 ALA N    1 1 
       15 56083 1 1 87 ALA O    O  12.294 -21.160   5.921 1.00 . A A .  87 ALA O    1 1 
       15 56084 1 1 88 LEU C    C   9.325 -23.155   6.238 1.00 . A A .  88 LEU C    1 1 
       15 56085 1 1 88 LEU CA   C   9.690 -22.114   5.152 1.00 . A A .  88 LEU CA   1 1 
       15 56086 1 1 88 LEU CB   C   8.629 -22.020   4.030 1.00 . A A .  88 LEU CB   1 1 
       15 56087 1 1 88 LEU CD1  C   7.888 -21.107   1.809 1.00 . A A .  88 LEU CD1  1 1 
       15 56088 1 1 88 LEU CD2  C   9.400 -19.700   3.237 1.00 . A A .  88 LEU CD2  1 1 
       15 56089 1 1 88 LEU CG   C   9.029 -21.132   2.828 1.00 . A A .  88 LEU CG   1 1 
       15 56090 1 1 88 LEU H    H  11.004 -23.023   3.758 1.00 . A A .  88 LEU H    1 1 
       15 56091 1 1 88 LEU HA   H   9.740 -21.150   5.662 1.00 . A A .  88 LEU HA   1 1 
       15 56092 1 1 88 LEU HB2  H   8.424 -23.029   3.668 1.00 . A A .  88 LEU HB2  1 1 
       15 56093 1 1 88 LEU HB3  H   7.707 -21.635   4.465 1.00 . A A .  88 LEU HB3  1 1 
       15 56094 1 1 88 LEU HD11 H   8.187 -20.521   0.941 1.00 . A A .  88 LEU HD11 1 1 
       15 56095 1 1 88 LEU HD12 H   6.999 -20.660   2.254 1.00 . A A .  88 LEU HD12 1 1 
       15 56096 1 1 88 LEU HD13 H   7.661 -22.122   1.481 1.00 . A A .  88 LEU HD13 1 1 
       15 56097 1 1 88 LEU HD21 H   9.738 -19.138   2.369 1.00 . A A .  88 LEU HD21 1 1 
       15 56098 1 1 88 LEU HD22 H  10.215 -19.718   3.965 1.00 . A A .  88 LEU HD22 1 1 
       15 56099 1 1 88 LEU HD23 H   8.532 -19.200   3.668 1.00 . A A .  88 LEU HD23 1 1 
       15 56100 1 1 88 LEU HG   H   9.897 -21.574   2.335 1.00 . A A .  88 LEU HG   1 1 
       15 56101 1 1 88 LEU N    N  10.996 -22.383   4.540 1.00 . A A .  88 LEU N    1 1 
       15 56102 1 1 88 LEU O    O   8.200 -23.176   6.741 1.00 . A A .  88 LEU O    1 1 
       15 56103 1 1 89 LYS C    C  11.529 -25.280   8.410 1.00 . A A .  89 LYS C    1 1 
       15 56104 1 1 89 LYS CA   C  10.191 -25.021   7.673 1.00 . A A .  89 LYS CA   1 1 
       15 56105 1 1 89 LYS CB   C   9.534 -26.309   7.134 1.00 . A A .  89 LYS CB   1 1 
       15 56106 1 1 89 LYS CD   C   9.325 -28.078   5.334 1.00 . A A .  89 LYS CD   1 1 
       15 56107 1 1 89 LYS CE   C   9.585 -28.414   3.855 1.00 . A A .  89 LYS CE   1 1 
       15 56108 1 1 89 LYS CG   C  10.100 -26.833   5.797 1.00 . A A .  89 LYS CG   1 1 
       15 56109 1 1 89 LYS H    H  11.136 -23.989   6.061 1.00 . A A .  89 LYS H    1 1 
       15 56110 1 1 89 LYS HA   H   9.525 -24.630   8.446 1.00 . A A .  89 LYS HA   1 1 
       15 56111 1 1 89 LYS HB2  H   9.614 -27.093   7.890 1.00 . A A .  89 LYS HB2  1 1 
       15 56112 1 1 89 LYS HB3  H   8.471 -26.106   6.996 1.00 . A A .  89 LYS HB3  1 1 
       15 56113 1 1 89 LYS HD2  H   9.629 -28.926   5.953 1.00 . A A .  89 LYS HD2  1 1 
       15 56114 1 1 89 LYS HD3  H   8.255 -27.934   5.483 1.00 . A A .  89 LYS HD3  1 1 
       15 56115 1 1 89 LYS HE2  H  10.663 -28.434   3.676 1.00 . A A .  89 LYS HE2  1 1 
       15 56116 1 1 89 LYS HE3  H   9.206 -29.423   3.660 1.00 . A A .  89 LYS HE3  1 1 
       15 56117 1 1 89 LYS HG2  H   9.995 -26.057   5.038 1.00 . A A .  89 LYS HG2  1 1 
       15 56118 1 1 89 LYS HG3  H  11.156 -27.084   5.912 1.00 . A A .  89 LYS HG3  1 1 
       15 56119 1 1 89 LYS HZ1  H   9.108 -27.676   1.958 1.00 . A A .  89 LYS HZ1  1 1 
       15 56120 1 1 89 LYS HZ2  H   9.240 -26.503   3.083 1.00 . A A .  89 LYS HZ2  1 1 
       15 56121 1 1 89 LYS HZ3  H   7.914 -27.469   3.053 1.00 . A A .  89 LYS HZ3  1 1 
       15 56122 1 1 89 LYS N    N  10.280 -24.020   6.599 1.00 . A A .  89 LYS N    1 1 
       15 56123 1 1 89 LYS NZ   N   8.919 -27.452   2.929 1.00 . A A .  89 LYS NZ   1 1 
       15 56124 1 1 89 LYS O    O  11.514 -25.772   9.543 1.00 . A A .  89 LYS O    1 1 
       15 56125 1 1 90 GLY C    C  14.947 -25.939   7.861 1.00 . A A .  90 GLY C    1 1 
       15 56126 1 1 90 GLY CA   C  14.013 -24.852   8.398 1.00 . A A .  90 GLY CA   1 1 
       15 56127 1 1 90 GLY H    H  12.600 -24.651   6.831 1.00 . A A .  90 GLY H    1 1 
       15 56128 1 1 90 GLY HA2  H  14.448 -23.881   8.157 1.00 . A A .  90 GLY HA2  1 1 
       15 56129 1 1 90 GLY HA3  H  13.966 -24.936   9.483 1.00 . A A .  90 GLY HA3  1 1 
       15 56130 1 1 90 GLY N    N  12.666 -24.899   7.813 1.00 . A A .  90 GLY N    1 1 
       15 56131 1 1 90 GLY O    O  15.944 -25.590   7.191 1.00 . A A .  90 GLY O    1 1 
       15 56132 1 1 90 GLY OXT  O  14.690 -27.130   8.145 1.00 . A A .  90 GLY OXT  1 1 
       15 56133 2 1  1 MET C    C  28.655 -15.798  -6.926 1.00 . B B .   1 MET C    1 1 
       15 56134 2 1  1 MET CA   C  30.026 -15.519  -7.572 1.00 . B B .   1 MET CA   1 1 
       15 56135 2 1  1 MET CB   C  31.175 -16.424  -7.079 1.00 . B B .   1 MET CB   1 1 
       15 56136 2 1  1 MET CE   C  34.179 -15.915 -10.016 1.00 . B B .   1 MET CE   1 1 
       15 56137 2 1  1 MET CG   C  32.251 -16.633  -8.154 1.00 . B B .   1 MET CG   1 1 
       15 56138 2 1  1 MET H1   H  31.282 -13.891  -7.841 1.00 . B B .   1 MET H1   1 1 
       15 56139 2 1  1 MET H2   H  30.458 -13.852  -6.431 1.00 . B B .   1 MET H2   1 1 
       15 56140 2 1  1 MET H3   H  29.686 -13.498  -7.846 1.00 . B B .   1 MET H3   1 1 
       15 56141 2 1  1 MET HA   H  29.896 -15.719  -8.635 1.00 . B B .   1 MET HA   1 1 
       15 56142 2 1  1 MET HB2  H  31.626 -15.998  -6.184 1.00 . B B .   1 MET HB2  1 1 
       15 56143 2 1  1 MET HB3  H  30.799 -17.412  -6.819 1.00 . B B .   1 MET HB3  1 1 
       15 56144 2 1  1 MET HE1  H  34.870 -16.546  -9.459 1.00 . B B .   1 MET HE1  1 1 
       15 56145 2 1  1 MET HE2  H  33.645 -16.521 -10.748 1.00 . B B .   1 MET HE2  1 1 
       15 56146 2 1  1 MET HE3  H  34.744 -15.138 -10.530 1.00 . B B .   1 MET HE3  1 1 
       15 56147 2 1  1 MET HG2  H  33.050 -17.231  -7.717 1.00 . B B .   1 MET HG2  1 1 
       15 56148 2 1  1 MET HG3  H  31.813 -17.213  -8.967 1.00 . B B .   1 MET HG3  1 1 
       15 56149 2 1  1 MET N    N  30.386 -14.089  -7.414 1.00 . B B .   1 MET N    1 1 
       15 56150 2 1  1 MET O    O  27.935 -14.853  -6.619 1.00 . B B .   1 MET O    1 1 
       15 56151 2 1  1 MET SD   S  33.000 -15.142  -8.872 1.00 . B B .   1 MET SD   1 1 
       15 56152 2 1  2 ALA C    C  26.461 -17.086  -4.944 1.00 . B B .   2 ALA C    1 1 
       15 56153 2 1  2 ALA CA   C  26.909 -17.499  -6.360 1.00 . B B .   2 ALA CA   1 1 
       15 56154 2 1  2 ALA CB   C  26.854 -19.026  -6.518 1.00 . B B .   2 ALA CB   1 1 
       15 56155 2 1  2 ALA H    H  28.866 -17.795  -7.121 1.00 . B B .   2 ALA H    1 1 
       15 56156 2 1  2 ALA HA   H  26.183 -17.072  -7.041 1.00 . B B .   2 ALA HA   1 1 
       15 56157 2 1  2 ALA HB1  H  25.841 -19.378  -6.324 1.00 . B B .   2 ALA HB1  1 1 
       15 56158 2 1  2 ALA HB2  H  27.128 -19.314  -7.529 1.00 . B B .   2 ALA HB2  1 1 
       15 56159 2 1  2 ALA HB3  H  27.541 -19.504  -5.824 1.00 . B B .   2 ALA HB3  1 1 
       15 56160 2 1  2 ALA N    N  28.256 -17.068  -6.767 1.00 . B B .   2 ALA N    1 1 
       15 56161 2 1  2 ALA O    O  25.400 -16.486  -4.763 1.00 . B B .   2 ALA O    1 1 
       15 56162 2 1  3 SER C    C  26.398 -15.900  -2.014 1.00 . B B .   3 SER C    1 1 
       15 56163 2 1  3 SER CA   C  26.888 -17.281  -2.511 1.00 . B B .   3 SER CA   1 1 
       15 56164 2 1  3 SER CB   C  28.029 -17.791  -1.619 1.00 . B B .   3 SER CB   1 1 
       15 56165 2 1  3 SER H    H  28.151 -17.841  -4.135 1.00 . B B .   3 SER H    1 1 
       15 56166 2 1  3 SER HA   H  26.052 -17.957  -2.336 1.00 . B B .   3 SER HA   1 1 
       15 56167 2 1  3 SER HB2  H  27.733 -17.694  -0.575 1.00 . B B .   3 SER HB2  1 1 
       15 56168 2 1  3 SER HB3  H  28.184 -18.852  -1.826 1.00 . B B .   3 SER HB3  1 1 
       15 56169 2 1  3 SER HG   H  29.940 -17.463  -1.265 1.00 . B B .   3 SER HG   1 1 
       15 56170 2 1  3 SER N    N  27.264 -17.406  -3.930 1.00 . B B .   3 SER N    1 1 
       15 56171 2 1  3 SER O    O  25.510 -15.916  -1.152 1.00 . B B .   3 SER O    1 1 
       15 56172 2 1  3 SER OG   O  29.246 -17.089  -1.844 1.00 . B B .   3 SER OG   1 1 
       15 56173 2 1  4 PRO C    C  24.933 -13.147  -2.481 1.00 . B B .   4 PRO C    1 1 
       15 56174 2 1  4 PRO CA   C  26.365 -13.429  -2.016 1.00 . B B .   4 PRO CA   1 1 
       15 56175 2 1  4 PRO CB   C  27.347 -12.370  -2.526 1.00 . B B .   4 PRO CB   1 1 
       15 56176 2 1  4 PRO CD   C  28.039 -14.476  -3.329 1.00 . B B .   4 PRO CD   1 1 
       15 56177 2 1  4 PRO CG   C  27.910 -13.024  -3.779 1.00 . B B .   4 PRO CG   1 1 
       15 56178 2 1  4 PRO HA   H  26.383 -13.402  -0.926 1.00 . B B .   4 PRO HA   1 1 
       15 56179 2 1  4 PRO HB2  H  26.856 -11.422  -2.739 1.00 . B B .   4 PRO HB2  1 1 
       15 56180 2 1  4 PRO HB3  H  28.150 -12.226  -1.798 1.00 . B B .   4 PRO HB3  1 1 
       15 56181 2 1  4 PRO HD2  H  28.077 -15.120  -4.200 1.00 . B B .   4 PRO HD2  1 1 
       15 56182 2 1  4 PRO HD3  H  28.950 -14.592  -2.743 1.00 . B B .   4 PRO HD3  1 1 
       15 56183 2 1  4 PRO HG2  H  27.192 -12.939  -4.597 1.00 . B B .   4 PRO HG2  1 1 
       15 56184 2 1  4 PRO HG3  H  28.866 -12.593  -4.063 1.00 . B B .   4 PRO HG3  1 1 
       15 56185 2 1  4 PRO N    N  26.879 -14.721  -2.480 1.00 . B B .   4 PRO N    1 1 
       15 56186 2 1  4 PRO O    O  24.185 -12.538  -1.715 1.00 . B B .   4 PRO O    1 1 
       15 56187 2 1  5 LEU C    C  22.225 -14.455  -3.325 1.00 . B B .   5 LEU C    1 1 
       15 56188 2 1  5 LEU CA   C  23.100 -13.447  -4.073 1.00 . B B .   5 LEU CA   1 1 
       15 56189 2 1  5 LEU CB   C  22.907 -13.596  -5.592 1.00 . B B .   5 LEU CB   1 1 
       15 56190 2 1  5 LEU CD1  C  20.823 -12.048  -5.554 1.00 . B B .   5 LEU CD1  1 1 
       15 56191 2 1  5 LEU CD2  C  21.298 -13.397  -7.553 1.00 . B B .   5 LEU CD2  1 1 
       15 56192 2 1  5 LEU CG   C  21.432 -13.377  -6.029 1.00 . B B .   5 LEU CG   1 1 
       15 56193 2 1  5 LEU H    H  25.136 -14.107  -4.279 1.00 . B B .   5 LEU H    1 1 
       15 56194 2 1  5 LEU HA   H  22.778 -12.447  -3.784 1.00 . B B .   5 LEU HA   1 1 
       15 56195 2 1  5 LEU HB2  H  23.537 -12.879  -6.100 1.00 . B B .   5 LEU HB2  1 1 
       15 56196 2 1  5 LEU HB3  H  23.224 -14.598  -5.904 1.00 . B B .   5 LEU HB3  1 1 
       15 56197 2 1  5 LEU HD11 H  19.808 -11.967  -5.936 1.00 . B B .   5 LEU HD11 1 1 
       15 56198 2 1  5 LEU HD12 H  21.407 -11.202  -5.921 1.00 . B B .   5 LEU HD12 1 1 
       15 56199 2 1  5 LEU HD13 H  20.772 -12.004  -4.468 1.00 . B B .   5 LEU HD13 1 1 
       15 56200 2 1  5 LEU HD21 H  21.795 -12.522  -7.976 1.00 . B B .   5 LEU HD21 1 1 
       15 56201 2 1  5 LEU HD22 H  20.239 -13.387  -7.823 1.00 . B B .   5 LEU HD22 1 1 
       15 56202 2 1  5 LEU HD23 H  21.756 -14.303  -7.945 1.00 . B B .   5 LEU HD23 1 1 
       15 56203 2 1  5 LEU HG   H  20.824 -14.187  -5.629 1.00 . B B .   5 LEU HG   1 1 
       15 56204 2 1  5 LEU N    N  24.507 -13.592  -3.676 1.00 . B B .   5 LEU N    1 1 
       15 56205 2 1  5 LEU O    O  21.184 -14.076  -2.789 1.00 . B B .   5 LEU O    1 1 
       15 56206 2 1  6 ASP C    C  21.636 -16.544  -1.130 1.00 . B B .   6 ASP C    1 1 
       15 56207 2 1  6 ASP CA   C  21.877 -16.798  -2.630 1.00 . B B .   6 ASP CA   1 1 
       15 56208 2 1  6 ASP CB   C  22.577 -18.143  -2.862 1.00 . B B .   6 ASP CB   1 1 
       15 56209 2 1  6 ASP CG   C  22.405 -18.683  -4.293 1.00 . B B .   6 ASP CG   1 1 
       15 56210 2 1  6 ASP H    H  23.513 -15.959  -3.732 1.00 . B B .   6 ASP H    1 1 
       15 56211 2 1  6 ASP HA   H  20.896 -16.842  -3.107 1.00 . B B .   6 ASP HA   1 1 
       15 56212 2 1  6 ASP HB2  H  23.638 -18.041  -2.617 1.00 . B B .   6 ASP HB2  1 1 
       15 56213 2 1  6 ASP HB3  H  22.132 -18.872  -2.187 1.00 . B B .   6 ASP HB3  1 1 
       15 56214 2 1  6 ASP N    N  22.646 -15.721  -3.263 1.00 . B B .   6 ASP N    1 1 
       15 56215 2 1  6 ASP O    O  20.547 -16.834  -0.629 1.00 . B B .   6 ASP O    1 1 
       15 56216 2 1  6 ASP OD1  O  21.240 -18.845  -4.728 1.00 . B B .   6 ASP OD1  1 1 
       15 56217 2 1  6 ASP OD2  O  23.425 -18.996  -4.945 1.00 . B B .   6 ASP OD2  1 1 
       15 56218 2 1  7 GLN C    C  21.513 -14.259   1.080 1.00 . B B .   7 GLN C    1 1 
       15 56219 2 1  7 GLN CA   C  22.379 -15.528   0.975 1.00 . B B .   7 GLN CA   1 1 
       15 56220 2 1  7 GLN CB   C  23.718 -15.401   1.716 1.00 . B B .   7 GLN CB   1 1 
       15 56221 2 1  7 GLN CD   C  25.959 -14.230   1.905 1.00 . B B .   7 GLN CD   1 1 
       15 56222 2 1  7 GLN CG   C  24.525 -14.137   1.386 1.00 . B B .   7 GLN CG   1 1 
       15 56223 2 1  7 GLN H    H  23.501 -15.783  -0.847 1.00 . B B .   7 GLN H    1 1 
       15 56224 2 1  7 GLN HA   H  21.824 -16.320   1.481 1.00 . B B .   7 GLN HA   1 1 
       15 56225 2 1  7 GLN HB2  H  23.517 -15.393   2.786 1.00 . B B .   7 GLN HB2  1 1 
       15 56226 2 1  7 GLN HB3  H  24.318 -16.288   1.503 1.00 . B B .   7 GLN HB3  1 1 
       15 56227 2 1  7 GLN HE21 H  26.435 -15.598   0.514 1.00 . B B .   7 GLN HE21 1 1 
       15 56228 2 1  7 GLN HE22 H  27.724 -15.154   1.650 1.00 . B B .   7 GLN HE22 1 1 
       15 56229 2 1  7 GLN HG2  H  24.560 -14.010   0.308 1.00 . B B .   7 GLN HG2  1 1 
       15 56230 2 1  7 GLN HG3  H  24.034 -13.264   1.817 1.00 . B B .   7 GLN HG3  1 1 
       15 56231 2 1  7 GLN N    N  22.598 -15.951  -0.413 1.00 . B B .   7 GLN N    1 1 
       15 56232 2 1  7 GLN NE2  N  26.778 -15.079   1.313 1.00 . B B .   7 GLN NE2  1 1 
       15 56233 2 1  7 GLN O    O  20.768 -14.130   2.048 1.00 . B B .   7 GLN O    1 1 
       15 56234 2 1  7 GLN OE1  O  26.361 -13.562   2.848 1.00 . B B .   7 GLN OE1  1 1 
       15 56235 2 1  8 ALA C    C  19.222 -12.478  -0.148 1.00 . B B .   8 ALA C    1 1 
       15 56236 2 1  8 ALA CA   C  20.705 -12.146   0.092 1.00 . B B .   8 ALA CA   1 1 
       15 56237 2 1  8 ALA CB   C  21.245 -11.155  -0.941 1.00 . B B .   8 ALA CB   1 1 
       15 56238 2 1  8 ALA H    H  22.152 -13.503  -0.699 1.00 . B B .   8 ALA H    1 1 
       15 56239 2 1  8 ALA HA   H  20.775 -11.668   1.069 1.00 . B B .   8 ALA HA   1 1 
       15 56240 2 1  8 ALA HB1  H  20.611 -10.269  -0.973 1.00 . B B .   8 ALA HB1  1 1 
       15 56241 2 1  8 ALA HB2  H  22.246 -10.849  -0.642 1.00 . B B .   8 ALA HB2  1 1 
       15 56242 2 1  8 ALA HB3  H  21.266 -11.602  -1.934 1.00 . B B .   8 ALA HB3  1 1 
       15 56243 2 1  8 ALA N    N  21.547 -13.347   0.099 1.00 . B B .   8 ALA N    1 1 
       15 56244 2 1  8 ALA O    O  18.359 -11.989   0.580 1.00 . B B .   8 ALA O    1 1 
       15 56245 2 1  9 ILE C    C  17.075 -14.723  -0.088 1.00 . B B .   9 ILE C    1 1 
       15 56246 2 1  9 ILE CA   C  17.523 -13.860  -1.282 1.00 . B B .   9 ILE CA   1 1 
       15 56247 2 1  9 ILE CB   C  17.326 -14.549  -2.652 1.00 . B B .   9 ILE CB   1 1 
       15 56248 2 1  9 ILE CD1  C  18.034 -16.512  -4.165 1.00 . B B .   9 ILE CD1  1 1 
       15 56249 2 1  9 ILE CG1  C  18.158 -15.837  -2.796 1.00 . B B .   9 ILE CG1  1 1 
       15 56250 2 1  9 ILE CG2  C  17.583 -13.530  -3.778 1.00 . B B .   9 ILE CG2  1 1 
       15 56251 2 1  9 ILE H    H  19.650 -13.703  -1.706 1.00 . B B .   9 ILE H    1 1 
       15 56252 2 1  9 ILE HA   H  16.844 -13.005  -1.274 1.00 . B B .   9 ILE HA   1 1 
       15 56253 2 1  9 ILE HB   H  16.280 -14.837  -2.727 1.00 . B B .   9 ILE HB   1 1 
       15 56254 2 1  9 ILE HD11 H  18.450 -15.875  -4.942 1.00 . B B .   9 ILE HD11 1 1 
       15 56255 2 1  9 ILE HD12 H  18.607 -17.438  -4.145 1.00 . B B .   9 ILE HD12 1 1 
       15 56256 2 1  9 ILE HD13 H  16.989 -16.726  -4.390 1.00 . B B .   9 ILE HD13 1 1 
       15 56257 2 1  9 ILE HG12 H  19.203 -15.606  -2.620 1.00 . B B .   9 ILE HG12 1 1 
       15 56258 2 1  9 ILE HG13 H  17.837 -16.559  -2.043 1.00 . B B .   9 ILE HG13 1 1 
       15 56259 2 1  9 ILE HG21 H  17.238 -13.929  -4.735 1.00 . B B .   9 ILE HG21 1 1 
       15 56260 2 1  9 ILE HG22 H  17.035 -12.611  -3.581 1.00 . B B .   9 ILE HG22 1 1 
       15 56261 2 1  9 ILE HG23 H  18.646 -13.306  -3.846 1.00 . B B .   9 ILE HG23 1 1 
       15 56262 2 1  9 ILE N    N  18.902 -13.350  -1.110 1.00 . B B .   9 ILE N    1 1 
       15 56263 2 1  9 ILE O    O  15.892 -14.729   0.255 1.00 . B B .   9 ILE O    1 1 
       15 56264 2 1 10 GLY C    C  17.483 -15.087   3.036 1.00 . B B .  10 GLY C    1 1 
       15 56265 2 1 10 GLY CA   C  17.794 -16.054   1.890 1.00 . B B .  10 GLY CA   1 1 
       15 56266 2 1 10 GLY H    H  18.971 -15.341   0.250 1.00 . B B .  10 GLY H    1 1 
       15 56267 2 1 10 GLY HA2  H  16.957 -16.741   1.791 1.00 . B B .  10 GLY HA2  1 1 
       15 56268 2 1 10 GLY HA3  H  18.690 -16.617   2.159 1.00 . B B .  10 GLY HA3  1 1 
       15 56269 2 1 10 GLY N    N  18.024 -15.366   0.612 1.00 . B B .  10 GLY N    1 1 
       15 56270 2 1 10 GLY O    O  16.643 -15.395   3.878 1.00 . B B .  10 GLY O    1 1 
       15 56271 2 1 11 LEU C    C  16.398 -12.396   4.036 1.00 . B B .  11 LEU C    1 1 
       15 56272 2 1 11 LEU CA   C  17.870 -12.839   4.043 1.00 . B B .  11 LEU CA   1 1 
       15 56273 2 1 11 LEU CB   C  18.817 -11.660   3.721 1.00 . B B .  11 LEU CB   1 1 
       15 56274 2 1 11 LEU CD1  C  18.126 -10.374   5.845 1.00 . B B .  11 LEU CD1  1 1 
       15 56275 2 1 11 LEU CD2  C  20.403 -11.361   5.693 1.00 . B B .  11 LEU CD2  1 1 
       15 56276 2 1 11 LEU CG   C  19.250 -10.757   4.891 1.00 . B B .  11 LEU CG   1 1 
       15 56277 2 1 11 LEU H    H  18.819 -13.739   2.359 1.00 . B B .  11 LEU H    1 1 
       15 56278 2 1 11 LEU HA   H  18.098 -13.231   5.038 1.00 . B B .  11 LEU HA   1 1 
       15 56279 2 1 11 LEU HB2  H  19.724 -12.038   3.251 1.00 . B B .  11 LEU HB2  1 1 
       15 56280 2 1 11 LEU HB3  H  18.333 -11.025   2.985 1.00 . B B .  11 LEU HB3  1 1 
       15 56281 2 1 11 LEU HD11 H  17.810 -11.241   6.426 1.00 . B B .  11 LEU HD11 1 1 
       15 56282 2 1 11 LEU HD12 H  17.285  -9.976   5.284 1.00 . B B .  11 LEU HD12 1 1 
       15 56283 2 1 11 LEU HD13 H  18.477  -9.602   6.530 1.00 . B B .  11 LEU HD13 1 1 
       15 56284 2 1 11 LEU HD21 H  20.723 -10.652   6.459 1.00 . B B .  11 LEU HD21 1 1 
       15 56285 2 1 11 LEU HD22 H  21.244 -11.567   5.025 1.00 . B B .  11 LEU HD22 1 1 
       15 56286 2 1 11 LEU HD23 H  20.077 -12.281   6.175 1.00 . B B .  11 LEU HD23 1 1 
       15 56287 2 1 11 LEU HG   H  19.617  -9.832   4.460 1.00 . B B .  11 LEU HG   1 1 
       15 56288 2 1 11 LEU N    N  18.099 -13.897   3.054 1.00 . B B .  11 LEU N    1 1 
       15 56289 2 1 11 LEU O    O  15.767 -12.333   5.090 1.00 . B B .  11 LEU O    1 1 
       15 56290 2 1 12 LEU C    C  13.461 -12.843   3.164 1.00 . B B .  12 LEU C    1 1 
       15 56291 2 1 12 LEU CA   C  14.429 -11.748   2.678 1.00 . B B .  12 LEU CA   1 1 
       15 56292 2 1 12 LEU CB   C  14.173 -11.369   1.204 1.00 . B B .  12 LEU CB   1 1 
       15 56293 2 1 12 LEU CD1  C  15.992  -9.545   0.992 1.00 . B B .  12 LEU CD1  1 1 
       15 56294 2 1 12 LEU CD2  C  14.105  -9.633  -0.616 1.00 . B B .  12 LEU CD2  1 1 
       15 56295 2 1 12 LEU CG   C  14.513  -9.907   0.835 1.00 . B B .  12 LEU CG   1 1 
       15 56296 2 1 12 LEU H    H  16.423 -12.157   2.029 1.00 . B B .  12 LEU H    1 1 
       15 56297 2 1 12 LEU HA   H  14.219 -10.875   3.303 1.00 . B B .  12 LEU HA   1 1 
       15 56298 2 1 12 LEU HB2  H  14.720 -12.054   0.553 1.00 . B B .  12 LEU HB2  1 1 
       15 56299 2 1 12 LEU HB3  H  13.109 -11.502   1.014 1.00 . B B .  12 LEU HB3  1 1 
       15 56300 2 1 12 LEU HD11 H  16.322  -9.725   2.013 1.00 . B B .  12 LEU HD11 1 1 
       15 56301 2 1 12 LEU HD12 H  16.141  -8.489   0.769 1.00 . B B .  12 LEU HD12 1 1 
       15 56302 2 1 12 LEU HD13 H  16.595 -10.138   0.307 1.00 . B B .  12 LEU HD13 1 1 
       15 56303 2 1 12 LEU HD21 H  13.036  -9.792  -0.731 1.00 . B B .  12 LEU HD21 1 1 
       15 56304 2 1 12 LEU HD22 H  14.645 -10.301  -1.290 1.00 . B B .  12 LEU HD22 1 1 
       15 56305 2 1 12 LEU HD23 H  14.325  -8.598  -0.869 1.00 . B B .  12 LEU HD23 1 1 
       15 56306 2 1 12 LEU HG   H  13.926  -9.258   1.476 1.00 . B B .  12 LEU HG   1 1 
       15 56307 2 1 12 LEU N    N  15.833 -12.137   2.851 1.00 . B B .  12 LEU N    1 1 
       15 56308 2 1 12 LEU O    O  12.449 -12.517   3.780 1.00 . B B .  12 LEU O    1 1 
       15 56309 2 1 13 ILE C    C  13.132 -15.208   5.110 1.00 . B B .  13 ILE C    1 1 
       15 56310 2 1 13 ILE CA   C  13.010 -15.239   3.580 1.00 . B B .  13 ILE CA   1 1 
       15 56311 2 1 13 ILE CB   C  13.428 -16.629   3.034 1.00 . B B .  13 ILE CB   1 1 
       15 56312 2 1 13 ILE CD1  C  14.037 -17.917   0.891 1.00 . B B .  13 ILE CD1  1 1 
       15 56313 2 1 13 ILE CG1  C  13.249 -16.750   1.505 1.00 . B B .  13 ILE CG1  1 1 
       15 56314 2 1 13 ILE CG2  C  12.594 -17.730   3.727 1.00 . B B .  13 ILE CG2  1 1 
       15 56315 2 1 13 ILE H    H  14.598 -14.339   2.412 1.00 . B B .  13 ILE H    1 1 
       15 56316 2 1 13 ILE HA   H  11.950 -15.096   3.361 1.00 . B B .  13 ILE HA   1 1 
       15 56317 2 1 13 ILE HB   H  14.478 -16.795   3.274 1.00 . B B .  13 ILE HB   1 1 
       15 56318 2 1 13 ILE HD11 H  13.647 -18.875   1.242 1.00 . B B .  13 ILE HD11 1 1 
       15 56319 2 1 13 ILE HD12 H  13.949 -17.890  -0.193 1.00 . B B .  13 ILE HD12 1 1 
       15 56320 2 1 13 ILE HD13 H  15.090 -17.828   1.152 1.00 . B B .  13 ILE HD13 1 1 
       15 56321 2 1 13 ILE HG12 H  12.193 -16.882   1.275 1.00 . B B .  13 ILE HG12 1 1 
       15 56322 2 1 13 ILE HG13 H  13.597 -15.840   1.022 1.00 . B B .  13 ILE HG13 1 1 
       15 56323 2 1 13 ILE HG21 H  12.753 -18.693   3.250 1.00 . B B .  13 ILE HG21 1 1 
       15 56324 2 1 13 ILE HG22 H  12.868 -17.815   4.778 1.00 . B B .  13 ILE HG22 1 1 
       15 56325 2 1 13 ILE HG23 H  11.531 -17.485   3.650 1.00 . B B .  13 ILE HG23 1 1 
       15 56326 2 1 13 ILE N    N  13.777 -14.132   2.966 1.00 . B B .  13 ILE N    1 1 
       15 56327 2 1 13 ILE O    O  12.126 -15.336   5.805 1.00 . B B .  13 ILE O    1 1 
       15 56328 2 1 14 GLY C    C  13.945 -13.897   7.849 1.00 . B B .  14 GLY C    1 1 
       15 56329 2 1 14 GLY CA   C  14.626 -15.029   7.078 1.00 . B B .  14 GLY CA   1 1 
       15 56330 2 1 14 GLY H    H  15.122 -14.898   5.004 1.00 . B B .  14 GLY H    1 1 
       15 56331 2 1 14 GLY HA2  H  14.278 -15.977   7.492 1.00 . B B .  14 GLY HA2  1 1 
       15 56332 2 1 14 GLY HA3  H  15.699 -14.940   7.223 1.00 . B B .  14 GLY HA3  1 1 
       15 56333 2 1 14 GLY N    N  14.342 -15.005   5.642 1.00 . B B .  14 GLY N    1 1 
       15 56334 2 1 14 GLY O    O  13.411 -14.132   8.934 1.00 . B B .  14 GLY O    1 1 
       15 56335 2 1 15 ILE C    C  11.643 -11.808   7.815 1.00 . B B .  15 ILE C    1 1 
       15 56336 2 1 15 ILE CA   C  13.162 -11.550   7.851 1.00 . B B .  15 ILE CA   1 1 
       15 56337 2 1 15 ILE CB   C  13.588 -10.213   7.169 1.00 . B B .  15 ILE CB   1 1 
       15 56338 2 1 15 ILE CD1  C  15.800  -9.766   8.408 1.00 . B B .  15 ILE CD1  1 1 
       15 56339 2 1 15 ILE CG1  C  14.369  -9.303   8.151 1.00 . B B .  15 ILE CG1  1 1 
       15 56340 2 1 15 ILE CG2  C  12.408  -9.385   6.623 1.00 . B B .  15 ILE CG2  1 1 
       15 56341 2 1 15 ILE H    H  14.422 -12.567   6.408 1.00 . B B .  15 ILE H    1 1 
       15 56342 2 1 15 ILE HA   H  13.411 -11.480   8.913 1.00 . B B .  15 ILE HA   1 1 
       15 56343 2 1 15 ILE HB   H  14.232 -10.434   6.316 1.00 . B B .  15 ILE HB   1 1 
       15 56344 2 1 15 ILE HD11 H  15.828 -10.816   8.702 1.00 . B B .  15 ILE HD11 1 1 
       15 56345 2 1 15 ILE HD12 H  16.369  -9.623   7.496 1.00 . B B .  15 ILE HD12 1 1 
       15 56346 2 1 15 ILE HD13 H  16.249  -9.144   9.185 1.00 . B B .  15 ILE HD13 1 1 
       15 56347 2 1 15 ILE HG12 H  14.445  -8.296   7.737 1.00 . B B .  15 ILE HG12 1 1 
       15 56348 2 1 15 ILE HG13 H  13.832  -9.241   9.095 1.00 . B B .  15 ILE HG13 1 1 
       15 56349 2 1 15 ILE HG21 H  11.826  -9.957   5.898 1.00 . B B .  15 ILE HG21 1 1 
       15 56350 2 1 15 ILE HG22 H  11.770  -9.066   7.451 1.00 . B B .  15 ILE HG22 1 1 
       15 56351 2 1 15 ILE HG23 H  12.785  -8.501   6.112 1.00 . B B .  15 ILE HG23 1 1 
       15 56352 2 1 15 ILE N    N  13.916 -12.684   7.284 1.00 . B B .  15 ILE N    1 1 
       15 56353 2 1 15 ILE O    O  10.945 -11.403   8.739 1.00 . B B .  15 ILE O    1 1 
       15 56354 2 1 16 PHE C    C   9.117 -13.817   7.391 1.00 . B B .  16 PHE C    1 1 
       15 56355 2 1 16 PHE CA   C   9.691 -12.663   6.558 1.00 . B B .  16 PHE CA   1 1 
       15 56356 2 1 16 PHE CB   C   9.458 -12.881   5.056 1.00 . B B .  16 PHE CB   1 1 
       15 56357 2 1 16 PHE CD1  C   7.415 -14.347   4.725 1.00 . B B .  16 PHE CD1  1 1 
       15 56358 2 1 16 PHE CD2  C   7.276 -12.003   4.104 1.00 . B B .  16 PHE CD2  1 1 
       15 56359 2 1 16 PHE CE1  C   6.089 -14.537   4.305 1.00 . B B .  16 PHE CE1  1 1 
       15 56360 2 1 16 PHE CE2  C   5.960 -12.197   3.647 1.00 . B B .  16 PHE CE2  1 1 
       15 56361 2 1 16 PHE CG   C   8.013 -13.076   4.638 1.00 . B B .  16 PHE CG   1 1 
       15 56362 2 1 16 PHE CZ   C   5.363 -13.463   3.756 1.00 . B B .  16 PHE CZ   1 1 
       15 56363 2 1 16 PHE H    H  11.755 -12.796   6.054 1.00 . B B .  16 PHE H    1 1 
       15 56364 2 1 16 PHE HA   H   9.162 -11.761   6.864 1.00 . B B .  16 PHE HA   1 1 
       15 56365 2 1 16 PHE HB2  H   9.856 -12.016   4.524 1.00 . B B .  16 PHE HB2  1 1 
       15 56366 2 1 16 PHE HB3  H  10.027 -13.753   4.733 1.00 . B B .  16 PHE HB3  1 1 
       15 56367 2 1 16 PHE HD1  H   7.971 -15.182   5.129 1.00 . B B .  16 PHE HD1  1 1 
       15 56368 2 1 16 PHE HD2  H   7.722 -11.021   4.046 1.00 . B B .  16 PHE HD2  1 1 
       15 56369 2 1 16 PHE HE1  H   5.632 -15.513   4.401 1.00 . B B .  16 PHE HE1  1 1 
       15 56370 2 1 16 PHE HE2  H   5.398 -11.368   3.237 1.00 . B B .  16 PHE HE2  1 1 
       15 56371 2 1 16 PHE HZ   H   4.344 -13.611   3.423 1.00 . B B .  16 PHE HZ   1 1 
       15 56372 2 1 16 PHE N    N  11.126 -12.467   6.773 1.00 . B B .  16 PHE N    1 1 
       15 56373 2 1 16 PHE O    O   8.110 -13.650   8.085 1.00 . B B .  16 PHE O    1 1 
       15 56374 2 1 17 HIS C    C   9.132 -16.252   9.435 1.00 . B B .  17 HIS C    1 1 
       15 56375 2 1 17 HIS CA   C   9.169 -16.220   7.894 1.00 . B B .  17 HIS CA   1 1 
       15 56376 2 1 17 HIS CB   C   9.874 -17.442   7.302 1.00 . B B .  17 HIS CB   1 1 
       15 56377 2 1 17 HIS CD2  C   7.943 -18.757   6.338 1.00 . B B .  17 HIS CD2  1 1 
       15 56378 2 1 17 HIS CE1  C   7.757 -20.348   7.844 1.00 . B B .  17 HIS CE1  1 1 
       15 56379 2 1 17 HIS CG   C   8.936 -18.612   7.258 1.00 . B B .  17 HIS CG   1 1 
       15 56380 2 1 17 HIS H    H  10.578 -15.076   6.754 1.00 . B B .  17 HIS H    1 1 
       15 56381 2 1 17 HIS HA   H   8.134 -16.243   7.556 1.00 . B B .  17 HIS HA   1 1 
       15 56382 2 1 17 HIS HB2  H  10.189 -17.236   6.277 1.00 . B B .  17 HIS HB2  1 1 
       15 56383 2 1 17 HIS HB3  H  10.758 -17.694   7.891 1.00 . B B .  17 HIS HB3  1 1 
       15 56384 2 1 17 HIS HD2  H   7.727 -18.084   5.521 1.00 . B B .  17 HIS HD2  1 1 
       15 56385 2 1 17 HIS HE1  H   7.373 -21.208   8.376 1.00 . B B .  17 HIS HE1  1 1 
       15 56386 2 1 17 HIS HE2  H   6.410 -20.234   6.226 1.00 . B B .  17 HIS HE2  1 1 
       15 56387 2 1 17 HIS N    N   9.742 -14.995   7.330 1.00 . B B .  17 HIS N    1 1 
       15 56388 2 1 17 HIS ND1  N   8.821 -19.621   8.216 1.00 . B B .  17 HIS ND1  1 1 
       15 56389 2 1 17 HIS NE2  N   7.218 -19.862   6.713 1.00 . B B .  17 HIS NE2  1 1 
       15 56390 2 1 17 HIS O    O   8.256 -16.874  10.034 1.00 . B B .  17 HIS O    1 1 
       15 56391 2 1 18 LYS C    C   8.648 -14.641  11.966 1.00 . B B .  18 LYS C    1 1 
       15 56392 2 1 18 LYS CA   C  10.000 -15.254  11.531 1.00 . B B .  18 LYS CA   1 1 
       15 56393 2 1 18 LYS CB   C  11.204 -14.345  11.845 1.00 . B B .  18 LYS CB   1 1 
       15 56394 2 1 18 LYS CD   C  12.500 -12.929  13.483 1.00 . B B .  18 LYS CD   1 1 
       15 56395 2 1 18 LYS CE   C  12.325 -11.994  14.687 1.00 . B B .  18 LYS CE   1 1 
       15 56396 2 1 18 LYS CG   C  11.221 -13.752  13.262 1.00 . B B .  18 LYS CG   1 1 
       15 56397 2 1 18 LYS H    H  10.746 -15.047   9.538 1.00 . B B .  18 LYS H    1 1 
       15 56398 2 1 18 LYS HA   H  10.102 -16.195  12.069 1.00 . B B .  18 LYS HA   1 1 
       15 56399 2 1 18 LYS HB2  H  12.124 -14.922  11.689 1.00 . B B .  18 LYS HB2  1 1 
       15 56400 2 1 18 LYS HB3  H  11.204 -13.512  11.134 1.00 . B B .  18 LYS HB3  1 1 
       15 56401 2 1 18 LYS HD2  H  13.345 -13.600  13.652 1.00 . B B .  18 LYS HD2  1 1 
       15 56402 2 1 18 LYS HD3  H  12.700 -12.328  12.594 1.00 . B B .  18 LYS HD3  1 1 
       15 56403 2 1 18 LYS HE2  H  11.394 -11.435  14.566 1.00 . B B .  18 LYS HE2  1 1 
       15 56404 2 1 18 LYS HE3  H  12.238 -12.578  15.607 1.00 . B B .  18 LYS HE3  1 1 
       15 56405 2 1 18 LYS HG2  H  10.352 -13.098  13.379 1.00 . B B .  18 LYS HG2  1 1 
       15 56406 2 1 18 LYS HG3  H  11.164 -14.543  14.007 1.00 . B B .  18 LYS HG3  1 1 
       15 56407 2 1 18 LYS HZ1  H  13.651 -10.596  13.894 1.00 . B B .  18 LYS HZ1  1 1 
       15 56408 2 1 18 LYS HZ2  H  14.288 -11.466  15.153 1.00 . B B .  18 LYS HZ2  1 1 
       15 56409 2 1 18 LYS HZ3  H  13.206 -10.273  15.425 1.00 . B B .  18 LYS HZ3  1 1 
       15 56410 2 1 18 LYS N    N  10.034 -15.512  10.089 1.00 . B B .  18 LYS N    1 1 
       15 56411 2 1 18 LYS NZ   N  13.440 -11.026  14.797 1.00 . B B .  18 LYS NZ   1 1 
       15 56412 2 1 18 LYS O    O   8.078 -15.031  12.984 1.00 . B B .  18 LYS O    1 1 
       15 56413 2 1 19 TYR C    C   5.611 -13.754  11.041 1.00 . B B .  19 TYR C    1 1 
       15 56414 2 1 19 TYR CA   C   6.873 -12.981  11.457 1.00 . B B .  19 TYR CA   1 1 
       15 56415 2 1 19 TYR CB   C   6.973 -11.563  10.868 1.00 . B B .  19 TYR CB   1 1 
       15 56416 2 1 19 TYR CD1  C   9.307 -10.889  11.551 1.00 . B B .  19 TYR CD1  1 1 
       15 56417 2 1 19 TYR CD2  C   7.422  -9.869  12.697 1.00 . B B .  19 TYR CD2  1 1 
       15 56418 2 1 19 TYR CE1  C  10.191 -10.295  12.462 1.00 . B B .  19 TYR CE1  1 1 
       15 56419 2 1 19 TYR CE2  C   8.302  -9.256  13.613 1.00 . B B .  19 TYR CE2  1 1 
       15 56420 2 1 19 TYR CG   C   7.920 -10.713  11.692 1.00 . B B .  19 TYR CG   1 1 
       15 56421 2 1 19 TYR CZ   C   9.687  -9.519  13.524 1.00 . B B .  19 TYR CZ   1 1 
       15 56422 2 1 19 TYR H    H   8.624 -13.451  10.336 1.00 . B B .  19 TYR H    1 1 
       15 56423 2 1 19 TYR HA   H   6.786 -12.854  12.535 1.00 . B B .  19 TYR HA   1 1 
       15 56424 2 1 19 TYR HB2  H   7.324 -11.606   9.834 1.00 . B B .  19 TYR HB2  1 1 
       15 56425 2 1 19 TYR HB3  H   5.990 -11.093  10.880 1.00 . B B .  19 TYR HB3  1 1 
       15 56426 2 1 19 TYR HD1  H   9.689 -11.538  10.782 1.00 . B B .  19 TYR HD1  1 1 
       15 56427 2 1 19 TYR HD2  H   6.355  -9.709  12.783 1.00 . B B .  19 TYR HD2  1 1 
       15 56428 2 1 19 TYR HE1  H  11.250 -10.475  12.371 1.00 . B B .  19 TYR HE1  1 1 
       15 56429 2 1 19 TYR HE2  H   7.917  -8.603  14.379 1.00 . B B .  19 TYR HE2  1 1 
       15 56430 2 1 19 TYR HH   H  10.092  -8.594  15.191 1.00 . B B .  19 TYR HH   1 1 
       15 56431 2 1 19 TYR N    N   8.122 -13.698  11.179 1.00 . B B .  19 TYR N    1 1 
       15 56432 2 1 19 TYR O    O   4.624 -13.738  11.772 1.00 . B B .  19 TYR O    1 1 
       15 56433 2 1 19 TYR OH   O  10.543  -9.069  14.479 1.00 . B B .  19 TYR OH   1 1 
       15 56434 2 1 20 SER C    C   4.354 -16.542  10.589 1.00 . B B .  20 SER C    1 1 
       15 56435 2 1 20 SER CA   C   4.512 -15.388   9.581 1.00 . B B .  20 SER CA   1 1 
       15 56436 2 1 20 SER CB   C   4.664 -15.904   8.144 1.00 . B B .  20 SER CB   1 1 
       15 56437 2 1 20 SER H    H   6.455 -14.488   9.337 1.00 . B B .  20 SER H    1 1 
       15 56438 2 1 20 SER HA   H   3.587 -14.810   9.617 1.00 . B B .  20 SER HA   1 1 
       15 56439 2 1 20 SER HB2  H   3.767 -16.456   7.869 1.00 . B B .  20 SER HB2  1 1 
       15 56440 2 1 20 SER HB3  H   4.759 -15.046   7.476 1.00 . B B .  20 SER HB3  1 1 
       15 56441 2 1 20 SER HG   H   5.540 -17.658   8.152 1.00 . B B .  20 SER HG   1 1 
       15 56442 2 1 20 SER N    N   5.636 -14.503   9.937 1.00 . B B .  20 SER N    1 1 
       15 56443 2 1 20 SER O    O   3.239 -16.851  11.021 1.00 . B B .  20 SER O    1 1 
       15 56444 2 1 20 SER OG   O   5.796 -16.732   7.972 1.00 . B B .  20 SER OG   1 1 
       15 56445 2 1 21 GLY C    C   5.084 -17.780  13.457 1.00 . B B .  21 GLY C    1 1 
       15 56446 2 1 21 GLY CA   C   5.521 -18.194  12.045 1.00 . B B .  21 GLY CA   1 1 
       15 56447 2 1 21 GLY H    H   6.358 -16.827  10.636 1.00 . B B .  21 GLY H    1 1 
       15 56448 2 1 21 GLY HA2  H   4.855 -18.994  11.717 1.00 . B B .  21 GLY HA2  1 1 
       15 56449 2 1 21 GLY HA3  H   6.542 -18.571  12.107 1.00 . B B .  21 GLY HA3  1 1 
       15 56450 2 1 21 GLY N    N   5.476 -17.112  11.054 1.00 . B B .  21 GLY N    1 1 
       15 56451 2 1 21 GLY O    O   4.684 -18.642  14.241 1.00 . B B .  21 GLY O    1 1 
       15 56452 2 1 22 LYS C    C   2.976 -16.163  15.057 1.00 . B B .  22 LYS C    1 1 
       15 56453 2 1 22 LYS CA   C   4.502 -15.948  15.026 1.00 . B B .  22 LYS CA   1 1 
       15 56454 2 1 22 LYS CB   C   4.855 -14.455  15.151 1.00 . B B .  22 LYS CB   1 1 
       15 56455 2 1 22 LYS CD   C   4.412 -12.336  16.526 1.00 . B B .  22 LYS CD   1 1 
       15 56456 2 1 22 LYS CE   C   5.768 -11.681  16.236 1.00 . B B .  22 LYS CE   1 1 
       15 56457 2 1 22 LYS CG   C   4.487 -13.871  16.530 1.00 . B B .  22 LYS CG   1 1 
       15 56458 2 1 22 LYS H    H   5.482 -15.827  13.116 1.00 . B B .  22 LYS H    1 1 
       15 56459 2 1 22 LYS HA   H   4.928 -16.480  15.879 1.00 . B B .  22 LYS HA   1 1 
       15 56460 2 1 22 LYS HB2  H   5.933 -14.333  14.995 1.00 . B B .  22 LYS HB2  1 1 
       15 56461 2 1 22 LYS HB3  H   4.322 -13.897  14.377 1.00 . B B .  22 LYS HB3  1 1 
       15 56462 2 1 22 LYS HD2  H   3.685 -12.031  15.771 1.00 . B B .  22 LYS HD2  1 1 
       15 56463 2 1 22 LYS HD3  H   4.052 -11.994  17.497 1.00 . B B .  22 LYS HD3  1 1 
       15 56464 2 1 22 LYS HE2  H   6.400 -11.756  17.123 1.00 . B B .  22 LYS HE2  1 1 
       15 56465 2 1 22 LYS HE3  H   6.253 -12.220  15.420 1.00 . B B .  22 LYS HE3  1 1 
       15 56466 2 1 22 LYS HG2  H   3.505 -14.237  16.827 1.00 . B B .  22 LYS HG2  1 1 
       15 56467 2 1 22 LYS HG3  H   5.214 -14.202  17.272 1.00 . B B .  22 LYS HG3  1 1 
       15 56468 2 1 22 LYS HZ1  H   5.021 -10.219  14.995 1.00 . B B .  22 LYS HZ1  1 1 
       15 56469 2 1 22 LYS HZ2  H   6.490  -9.841  15.613 1.00 . B B .  22 LYS HZ2  1 1 
       15 56470 2 1 22 LYS HZ3  H   5.149  -9.693  16.542 1.00 . B B .  22 LYS HZ3  1 1 
       15 56471 2 1 22 LYS N    N   5.094 -16.480  13.785 1.00 . B B .  22 LYS N    1 1 
       15 56472 2 1 22 LYS NZ   N   5.604 -10.263  15.834 1.00 . B B .  22 LYS NZ   1 1 
       15 56473 2 1 22 LYS O    O   2.428 -16.610  16.066 1.00 . B B .  22 LYS O    1 1 
       15 56474 2 1 23 GLU C    C   0.476 -17.486  13.343 1.00 . B B .  23 GLU C    1 1 
       15 56475 2 1 23 GLU CA   C   0.860 -16.048  13.758 1.00 . B B .  23 GLU CA   1 1 
       15 56476 2 1 23 GLU CB   C   0.348 -15.040  12.712 1.00 . B B .  23 GLU CB   1 1 
       15 56477 2 1 23 GLU CD   C  -0.219 -13.081  14.273 1.00 . B B .  23 GLU CD   1 1 
       15 56478 2 1 23 GLU CG   C   0.593 -13.562  13.060 1.00 . B B .  23 GLU CG   1 1 
       15 56479 2 1 23 GLU H    H   2.847 -15.549  13.149 1.00 . B B .  23 GLU H    1 1 
       15 56480 2 1 23 GLU HA   H   0.361 -15.841  14.704 1.00 . B B .  23 GLU HA   1 1 
       15 56481 2 1 23 GLU HB2  H   0.849 -15.251  11.761 1.00 . B B .  23 GLU HB2  1 1 
       15 56482 2 1 23 GLU HB3  H  -0.723 -15.188  12.571 1.00 . B B .  23 GLU HB3  1 1 
       15 56483 2 1 23 GLU HG2  H   1.657 -13.396  13.247 1.00 . B B .  23 GLU HG2  1 1 
       15 56484 2 1 23 GLU HG3  H   0.316 -12.964  12.189 1.00 . B B .  23 GLU HG3  1 1 
       15 56485 2 1 23 GLU N    N   2.308 -15.884  13.934 1.00 . B B .  23 GLU N    1 1 
       15 56486 2 1 23 GLU O    O  -0.685 -17.880  13.490 1.00 . B B .  23 GLU O    1 1 
       15 56487 2 1 23 GLU OE1  O   0.192 -13.325  15.429 1.00 . B B .  23 GLU OE1  1 1 
       15 56488 2 1 23 GLU OE2  O  -1.267 -12.416  14.084 1.00 . B B .  23 GLU OE2  1 1 
       15 56489 2 1 24 GLY C    C   0.996 -19.854  10.948 1.00 . B B .  24 GLY C    1 1 
       15 56490 2 1 24 GLY CA   C   1.269 -19.685  12.448 1.00 . B B .  24 GLY CA   1 1 
       15 56491 2 1 24 GLY H    H   2.353 -17.869  12.705 1.00 . B B .  24 GLY H    1 1 
       15 56492 2 1 24 GLY HA2  H   2.177 -20.241  12.663 1.00 . B B .  24 GLY HA2  1 1 
       15 56493 2 1 24 GLY HA3  H   0.436 -20.134  12.988 1.00 . B B .  24 GLY HA3  1 1 
       15 56494 2 1 24 GLY N    N   1.443 -18.284  12.862 1.00 . B B .  24 GLY N    1 1 
       15 56495 2 1 24 GLY O    O   0.524 -20.913  10.531 1.00 . B B .  24 GLY O    1 1 
       15 56496 2 1 25 ASP C    C   2.218 -19.397   7.890 1.00 . B B .  25 ASP C    1 1 
       15 56497 2 1 25 ASP CA   C   1.037 -18.816   8.690 1.00 . B B .  25 ASP CA   1 1 
       15 56498 2 1 25 ASP CB   C   0.717 -17.394   8.226 1.00 . B B .  25 ASP CB   1 1 
       15 56499 2 1 25 ASP CG   C  -0.661 -16.917   8.722 1.00 . B B .  25 ASP CG   1 1 
       15 56500 2 1 25 ASP H    H   1.735 -18.025  10.545 1.00 . B B .  25 ASP H    1 1 
       15 56501 2 1 25 ASP HA   H   0.163 -19.430   8.469 1.00 . B B .  25 ASP HA   1 1 
       15 56502 2 1 25 ASP HB2  H   1.500 -16.714   8.573 1.00 . B B .  25 ASP HB2  1 1 
       15 56503 2 1 25 ASP HB3  H   0.726 -17.379   7.136 1.00 . B B .  25 ASP HB3  1 1 
       15 56504 2 1 25 ASP N    N   1.270 -18.829  10.139 1.00 . B B .  25 ASP N    1 1 
       15 56505 2 1 25 ASP O    O   3.385 -19.188   8.229 1.00 . B B .  25 ASP O    1 1 
       15 56506 2 1 25 ASP OD1  O  -1.676 -17.597   8.430 1.00 . B B .  25 ASP OD1  1 1 
       15 56507 2 1 25 ASP OD2  O  -0.724 -15.868   9.409 1.00 . B B .  25 ASP OD2  1 1 
       15 56508 2 1 26 LYS C    C   3.799 -20.020   5.139 1.00 . B B .  26 LYS C    1 1 
       15 56509 2 1 26 LYS CA   C   2.900 -20.891   6.036 1.00 . B B .  26 LYS CA   1 1 
       15 56510 2 1 26 LYS CB   C   2.165 -21.954   5.196 1.00 . B B .  26 LYS CB   1 1 
       15 56511 2 1 26 LYS CD   C   0.794 -24.080   5.182 1.00 . B B .  26 LYS CD   1 1 
       15 56512 2 1 26 LYS CE   C   0.103 -25.126   6.064 1.00 . B B .  26 LYS CE   1 1 
       15 56513 2 1 26 LYS CG   C   1.466 -23.018   6.058 1.00 . B B .  26 LYS CG   1 1 
       15 56514 2 1 26 LYS H    H   0.933 -20.247   6.579 1.00 . B B .  26 LYS H    1 1 
       15 56515 2 1 26 LYS HA   H   3.574 -21.399   6.726 1.00 . B B .  26 LYS HA   1 1 
       15 56516 2 1 26 LYS HB2  H   1.433 -21.466   4.556 1.00 . B B .  26 LYS HB2  1 1 
       15 56517 2 1 26 LYS HB3  H   2.894 -22.454   4.556 1.00 . B B .  26 LYS HB3  1 1 
       15 56518 2 1 26 LYS HD2  H   0.058 -23.595   4.540 1.00 . B B .  26 LYS HD2  1 1 
       15 56519 2 1 26 LYS HD3  H   1.549 -24.564   4.558 1.00 . B B .  26 LYS HD3  1 1 
       15 56520 2 1 26 LYS HE2  H   0.854 -25.584   6.713 1.00 . B B .  26 LYS HE2  1 1 
       15 56521 2 1 26 LYS HE3  H  -0.629 -24.622   6.702 1.00 . B B .  26 LYS HE3  1 1 
       15 56522 2 1 26 LYS HG2  H   2.197 -23.502   6.707 1.00 . B B .  26 LYS HG2  1 1 
       15 56523 2 1 26 LYS HG3  H   0.705 -22.546   6.685 1.00 . B B .  26 LYS HG3  1 1 
       15 56524 2 1 26 LYS HZ1  H   0.096 -26.662   4.672 1.00 . B B .  26 LYS HZ1  1 1 
       15 56525 2 1 26 LYS HZ2  H  -1.279 -25.771   4.659 1.00 . B B .  26 LYS HZ2  1 1 
       15 56526 2 1 26 LYS HZ3  H  -1.018 -26.863   5.846 1.00 . B B .  26 LYS HZ3  1 1 
       15 56527 2 1 26 LYS N    N   1.910 -20.126   6.810 1.00 . B B .  26 LYS N    1 1 
       15 56528 2 1 26 LYS NZ   N  -0.568 -26.176   5.256 1.00 . B B .  26 LYS NZ   1 1 
       15 56529 2 1 26 LYS O    O   4.977 -20.338   4.968 1.00 . B B .  26 LYS O    1 1 
       15 56530 2 1 27 HIS C    C   3.290 -16.682   3.373 1.00 . B B .  27 HIS C    1 1 
       15 56531 2 1 27 HIS CA   C   3.946 -18.070   3.589 1.00 . B B .  27 HIS CA   1 1 
       15 56532 2 1 27 HIS CB   C   4.129 -18.834   2.261 1.00 . B B .  27 HIS CB   1 1 
       15 56533 2 1 27 HIS CD2  C   2.375 -20.579   1.666 1.00 . B B .  27 HIS CD2  1 1 
       15 56534 2 1 27 HIS CE1  C   0.949 -19.334   0.548 1.00 . B B .  27 HIS CE1  1 1 
       15 56535 2 1 27 HIS CG   C   2.842 -19.299   1.635 1.00 . B B .  27 HIS CG   1 1 
       15 56536 2 1 27 HIS H    H   2.271 -18.804   4.732 1.00 . B B .  27 HIS H    1 1 
       15 56537 2 1 27 HIS HA   H   4.934 -17.858   4.000 1.00 . B B .  27 HIS HA   1 1 
       15 56538 2 1 27 HIS HB2  H   4.652 -18.190   1.550 1.00 . B B .  27 HIS HB2  1 1 
       15 56539 2 1 27 HIS HB3  H   4.760 -19.709   2.439 1.00 . B B .  27 HIS HB3  1 1 
       15 56540 2 1 27 HIS HD2  H   2.851 -21.424   2.141 1.00 . B B .  27 HIS HD2  1 1 
       15 56541 2 1 27 HIS HE1  H   0.079 -19.040  -0.026 1.00 . B B .  27 HIS HE1  1 1 
       15 56542 2 1 27 HIS HE2  H   0.584 -21.389   0.813 1.00 . B B .  27 HIS HE2  1 1 
       15 56543 2 1 27 HIS N    N   3.260 -18.937   4.570 1.00 . B B .  27 HIS N    1 1 
       15 56544 2 1 27 HIS ND1  N   1.939 -18.504   0.922 1.00 . B B .  27 HIS ND1  1 1 
       15 56545 2 1 27 HIS NE2  N   1.184 -20.587   0.974 1.00 . B B .  27 HIS NE2  1 1 
       15 56546 2 1 27 HIS O    O   3.540 -16.013   2.362 1.00 . B B .  27 HIS O    1 1 
       15 56547 2 1 28 THR C    C   2.000 -14.123   5.562 1.00 . B B .  28 THR C    1 1 
       15 56548 2 1 28 THR CA   C   1.760 -14.940   4.300 1.00 . B B .  28 THR CA   1 1 
       15 56549 2 1 28 THR CB   C   0.243 -15.100   4.114 1.00 . B B .  28 THR CB   1 1 
       15 56550 2 1 28 THR CG2  C  -0.131 -15.700   2.763 1.00 . B B .  28 THR CG2  1 1 
       15 56551 2 1 28 THR H    H   2.333 -16.811   5.148 1.00 . B B .  28 THR H    1 1 
       15 56552 2 1 28 THR HA   H   2.119 -14.347   3.462 1.00 . B B .  28 THR HA   1 1 
       15 56553 2 1 28 THR HB   H  -0.206 -14.111   4.181 1.00 . B B .  28 THR HB   1 1 
       15 56554 2 1 28 THR HG1  H  -1.231 -15.616   5.263 1.00 . B B .  28 THR HG1  1 1 
       15 56555 2 1 28 THR HG21 H   0.350 -16.669   2.625 1.00 . B B .  28 THR HG21 1 1 
       15 56556 2 1 28 THR HG22 H   0.192 -15.018   1.987 1.00 . B B .  28 THR HG22 1 1 
       15 56557 2 1 28 THR HG23 H  -1.214 -15.817   2.694 1.00 . B B .  28 THR HG23 1 1 
       15 56558 2 1 28 THR N    N   2.461 -16.235   4.325 1.00 . B B .  28 THR N    1 1 
       15 56559 2 1 28 THR O    O   2.251 -14.661   6.641 1.00 . B B .  28 THR O    1 1 
       15 56560 2 1 28 THR OG1  O  -0.304 -15.911   5.125 1.00 . B B .  28 THR OG1  1 1 
       15 56561 2 1 29 LEU C    C   0.540 -11.067   6.427 1.00 . B B .  29 LEU C    1 1 
       15 56562 2 1 29 LEU CA   C   1.858 -11.832   6.505 1.00 . B B .  29 LEU CA   1 1 
       15 56563 2 1 29 LEU CB   C   3.024 -10.826   6.391 1.00 . B B .  29 LEU CB   1 1 
       15 56564 2 1 29 LEU CD1  C   5.473 -10.301   6.453 1.00 . B B .  29 LEU CD1  1 1 
       15 56565 2 1 29 LEU CD2  C   4.553 -11.860   8.156 1.00 . B B .  29 LEU CD2  1 1 
       15 56566 2 1 29 LEU CG   C   4.418 -11.390   6.703 1.00 . B B .  29 LEU CG   1 1 
       15 56567 2 1 29 LEU H    H   1.745 -12.459   4.467 1.00 . B B .  29 LEU H    1 1 
       15 56568 2 1 29 LEU HA   H   1.886 -12.340   7.469 1.00 . B B .  29 LEU HA   1 1 
       15 56569 2 1 29 LEU HB2  H   3.032 -10.420   5.378 1.00 . B B .  29 LEU HB2  1 1 
       15 56570 2 1 29 LEU HB3  H   2.834  -9.993   7.071 1.00 . B B .  29 LEU HB3  1 1 
       15 56571 2 1 29 LEU HD11 H   5.323  -9.469   7.139 1.00 . B B .  29 LEU HD11 1 1 
       15 56572 2 1 29 LEU HD12 H   5.396  -9.934   5.427 1.00 . B B .  29 LEU HD12 1 1 
       15 56573 2 1 29 LEU HD13 H   6.465 -10.724   6.604 1.00 . B B .  29 LEU HD13 1 1 
       15 56574 2 1 29 LEU HD21 H   3.861 -12.670   8.356 1.00 . B B .  29 LEU HD21 1 1 
       15 56575 2 1 29 LEU HD22 H   4.361 -11.031   8.836 1.00 . B B .  29 LEU HD22 1 1 
       15 56576 2 1 29 LEU HD23 H   5.564 -12.228   8.319 1.00 . B B .  29 LEU HD23 1 1 
       15 56577 2 1 29 LEU HG   H   4.617 -12.235   6.046 1.00 . B B .  29 LEU HG   1 1 
       15 56578 2 1 29 LEU N    N   1.898 -12.804   5.409 1.00 . B B .  29 LEU N    1 1 
       15 56579 2 1 29 LEU O    O   0.111 -10.693   5.336 1.00 . B B .  29 LEU O    1 1 
       15 56580 2 1 30 SER C    C  -0.722  -8.412   7.532 1.00 . B B .  30 SER C    1 1 
       15 56581 2 1 30 SER CA   C  -1.229  -9.857   7.595 1.00 . B B .  30 SER CA   1 1 
       15 56582 2 1 30 SER CB   C  -2.082 -10.069   8.855 1.00 . B B .  30 SER CB   1 1 
       15 56583 2 1 30 SER H    H   0.301 -11.066   8.447 1.00 . B B .  30 SER H    1 1 
       15 56584 2 1 30 SER HA   H  -1.875 -10.028   6.736 1.00 . B B .  30 SER HA   1 1 
       15 56585 2 1 30 SER HB2  H  -3.004  -9.492   8.764 1.00 . B B .  30 SER HB2  1 1 
       15 56586 2 1 30 SER HB3  H  -2.347 -11.127   8.935 1.00 . B B .  30 SER HB3  1 1 
       15 56587 2 1 30 SER HG   H  -1.897  -9.973  10.801 1.00 . B B .  30 SER HG   1 1 
       15 56588 2 1 30 SER N    N  -0.091 -10.782   7.564 1.00 . B B .  30 SER N    1 1 
       15 56589 2 1 30 SER O    O   0.445  -8.132   7.821 1.00 . B B .  30 SER O    1 1 
       15 56590 2 1 30 SER OG   O  -1.389  -9.659  10.029 1.00 . B B .  30 SER OG   1 1 
       15 56591 2 1 31 LYS C    C  -0.696  -5.549   8.566 1.00 . B B .  31 LYS C    1 1 
       15 56592 2 1 31 LYS CA   C  -1.218  -6.034   7.191 1.00 . B B .  31 LYS CA   1 1 
       15 56593 2 1 31 LYS CB   C  -2.396  -5.229   6.609 1.00 . B B .  31 LYS CB   1 1 
       15 56594 2 1 31 LYS CD   C  -4.894  -4.702   6.666 1.00 . B B .  31 LYS CD   1 1 
       15 56595 2 1 31 LYS CE   C  -4.791  -3.233   6.229 1.00 . B B .  31 LYS CE   1 1 
       15 56596 2 1 31 LYS CG   C  -3.683  -5.224   7.458 1.00 . B B .  31 LYS CG   1 1 
       15 56597 2 1 31 LYS H    H  -2.531  -7.715   6.910 1.00 . B B .  31 LYS H    1 1 
       15 56598 2 1 31 LYS HA   H  -0.378  -5.917   6.501 1.00 . B B .  31 LYS HA   1 1 
       15 56599 2 1 31 LYS HB2  H  -2.065  -4.205   6.445 1.00 . B B .  31 LYS HB2  1 1 
       15 56600 2 1 31 LYS HB3  H  -2.629  -5.648   5.627 1.00 . B B .  31 LYS HB3  1 1 
       15 56601 2 1 31 LYS HD2  H  -5.005  -5.319   5.774 1.00 . B B .  31 LYS HD2  1 1 
       15 56602 2 1 31 LYS HD3  H  -5.800  -4.841   7.264 1.00 . B B .  31 LYS HD3  1 1 
       15 56603 2 1 31 LYS HE2  H  -3.814  -3.061   5.770 1.00 . B B .  31 LYS HE2  1 1 
       15 56604 2 1 31 LYS HE3  H  -5.543  -3.054   5.459 1.00 . B B .  31 LYS HE3  1 1 
       15 56605 2 1 31 LYS HG2  H  -3.908  -6.245   7.768 1.00 . B B .  31 LYS HG2  1 1 
       15 56606 2 1 31 LYS HG3  H  -3.527  -4.617   8.351 1.00 . B B .  31 LYS HG3  1 1 
       15 56607 2 1 31 LYS HZ1  H  -5.907  -2.419   7.783 1.00 . B B .  31 LYS HZ1  1 1 
       15 56608 2 1 31 LYS HZ2  H  -4.949  -1.333   7.034 1.00 . B B .  31 LYS HZ2  1 1 
       15 56609 2 1 31 LYS HZ3  H  -4.293  -2.417   8.074 1.00 . B B .  31 LYS HZ3  1 1 
       15 56610 2 1 31 LYS N    N  -1.590  -7.456   7.190 1.00 . B B .  31 LYS N    1 1 
       15 56611 2 1 31 LYS NZ   N  -4.997  -2.289   7.360 1.00 . B B .  31 LYS NZ   1 1 
       15 56612 2 1 31 LYS O    O   0.263  -4.780   8.636 1.00 . B B .  31 LYS O    1 1 
       15 56613 2 1 32 LYS C    C   0.649  -6.591  11.256 1.00 . B B .  32 LYS C    1 1 
       15 56614 2 1 32 LYS CA   C  -0.715  -5.906  11.031 1.00 . B B .  32 LYS CA   1 1 
       15 56615 2 1 32 LYS CB   C  -1.823  -6.349  12.014 1.00 . B B .  32 LYS CB   1 1 
       15 56616 2 1 32 LYS CD   C  -1.023  -8.209  13.616 1.00 . B B .  32 LYS CD   1 1 
       15 56617 2 1 32 LYS CE   C  -0.821  -8.587  15.087 1.00 . B B .  32 LYS CE   1 1 
       15 56618 2 1 32 LYS CG   C  -1.413  -6.728  13.453 1.00 . B B .  32 LYS CG   1 1 
       15 56619 2 1 32 LYS H    H  -1.998  -6.738   9.531 1.00 . B B .  32 LYS H    1 1 
       15 56620 2 1 32 LYS HA   H  -0.537  -4.842  11.193 1.00 . B B .  32 LYS HA   1 1 
       15 56621 2 1 32 LYS HB2  H  -2.518  -5.509  12.081 1.00 . B B .  32 LYS HB2  1 1 
       15 56622 2 1 32 LYS HB3  H  -2.376  -7.185  11.583 1.00 . B B .  32 LYS HB3  1 1 
       15 56623 2 1 32 LYS HD2  H  -1.811  -8.838  13.197 1.00 . B B .  32 LYS HD2  1 1 
       15 56624 2 1 32 LYS HD3  H  -0.100  -8.416  13.085 1.00 . B B .  32 LYS HD3  1 1 
       15 56625 2 1 32 LYS HE2  H  -0.093  -7.902  15.530 1.00 . B B .  32 LYS HE2  1 1 
       15 56626 2 1 32 LYS HE3  H  -1.770  -8.480  15.625 1.00 . B B .  32 LYS HE3  1 1 
       15 56627 2 1 32 LYS HG2  H  -0.598  -6.084  13.794 1.00 . B B .  32 LYS HG2  1 1 
       15 56628 2 1 32 LYS HG3  H  -2.278  -6.542  14.089 1.00 . B B .  32 LYS HG3  1 1 
       15 56629 2 1 32 LYS HZ1  H  -0.188 -10.245  16.182 1.00 . B B .  32 LYS HZ1  1 1 
       15 56630 2 1 32 LYS HZ2  H   0.553 -10.108  14.719 1.00 . B B .  32 LYS HZ2  1 1 
       15 56631 2 1 32 LYS HZ3  H  -0.975 -10.658  14.808 1.00 . B B .  32 LYS HZ3  1 1 
       15 56632 2 1 32 LYS N    N  -1.231  -6.095   9.665 1.00 . B B .  32 LYS N    1 1 
       15 56633 2 1 32 LYS NZ   N  -0.330  -9.984  15.216 1.00 . B B .  32 LYS NZ   1 1 
       15 56634 2 1 32 LYS O    O   1.540  -5.995  11.864 1.00 . B B .  32 LYS O    1 1 
       15 56635 2 1 33 GLU C    C   3.265  -8.014  10.153 1.00 . B B .  33 GLU C    1 1 
       15 56636 2 1 33 GLU CA   C   2.095  -8.558  10.998 1.00 . B B .  33 GLU CA   1 1 
       15 56637 2 1 33 GLU CB   C   1.850 -10.061  10.796 1.00 . B B .  33 GLU CB   1 1 
       15 56638 2 1 33 GLU CD   C   2.970 -10.646  13.021 1.00 . B B .  33 GLU CD   1 1 
       15 56639 2 1 33 GLU CG   C   2.885 -10.934  11.516 1.00 . B B .  33 GLU CG   1 1 
       15 56640 2 1 33 GLU H    H   0.095  -8.273  10.258 1.00 . B B .  33 GLU H    1 1 
       15 56641 2 1 33 GLU HA   H   2.354  -8.397  12.041 1.00 . B B .  33 GLU HA   1 1 
       15 56642 2 1 33 GLU HB2  H   0.872 -10.324  11.196 1.00 . B B .  33 GLU HB2  1 1 
       15 56643 2 1 33 GLU HB3  H   1.864 -10.295   9.729 1.00 . B B .  33 GLU HB3  1 1 
       15 56644 2 1 33 GLU HG2  H   2.622 -11.979  11.363 1.00 . B B .  33 GLU HG2  1 1 
       15 56645 2 1 33 GLU HG3  H   3.860 -10.759  11.057 1.00 . B B .  33 GLU HG3  1 1 
       15 56646 2 1 33 GLU N    N   0.852  -7.812  10.757 1.00 . B B .  33 GLU N    1 1 
       15 56647 2 1 33 GLU O    O   4.423  -8.076  10.562 1.00 . B B .  33 GLU O    1 1 
       15 56648 2 1 33 GLU OE1  O   1.915 -10.509  13.677 1.00 . B B .  33 GLU OE1  1 1 
       15 56649 2 1 33 GLU OE2  O   4.095 -10.519  13.547 1.00 . B B .  33 GLU OE2  1 1 
       15 56650 2 1 34 LEU C    C   4.396  -5.411   9.018 1.00 . B B .  34 LEU C    1 1 
       15 56651 2 1 34 LEU CA   C   3.920  -6.632   8.213 1.00 . B B .  34 LEU CA   1 1 
       15 56652 2 1 34 LEU CB   C   3.234  -6.269   6.880 1.00 . B B .  34 LEU CB   1 1 
       15 56653 2 1 34 LEU CD1  C   4.013  -3.906   6.274 1.00 . B B .  34 LEU CD1  1 1 
       15 56654 2 1 34 LEU CD2  C   5.456  -5.910   5.657 1.00 . B B .  34 LEU CD2  1 1 
       15 56655 2 1 34 LEU CG   C   4.022  -5.395   5.882 1.00 . B B .  34 LEU CG   1 1 
       15 56656 2 1 34 LEU H    H   2.006  -7.459   8.673 1.00 . B B .  34 LEU H    1 1 
       15 56657 2 1 34 LEU HA   H   4.792  -7.253   8.013 1.00 . B B .  34 LEU HA   1 1 
       15 56658 2 1 34 LEU HB2  H   2.990  -7.208   6.376 1.00 . B B .  34 LEU HB2  1 1 
       15 56659 2 1 34 LEU HB3  H   2.285  -5.771   7.092 1.00 . B B .  34 LEU HB3  1 1 
       15 56660 2 1 34 LEU HD11 H   4.431  -3.303   5.472 1.00 . B B .  34 LEU HD11 1 1 
       15 56661 2 1 34 LEU HD12 H   4.621  -3.722   7.158 1.00 . B B .  34 LEU HD12 1 1 
       15 56662 2 1 34 LEU HD13 H   2.992  -3.573   6.462 1.00 . B B .  34 LEU HD13 1 1 
       15 56663 2 1 34 LEU HD21 H   6.057  -5.795   6.560 1.00 . B B .  34 LEU HD21 1 1 
       15 56664 2 1 34 LEU HD22 H   5.938  -5.341   4.861 1.00 . B B .  34 LEU HD22 1 1 
       15 56665 2 1 34 LEU HD23 H   5.428  -6.961   5.372 1.00 . B B .  34 LEU HD23 1 1 
       15 56666 2 1 34 LEU HG   H   3.496  -5.472   4.931 1.00 . B B .  34 LEU HG   1 1 
       15 56667 2 1 34 LEU N    N   2.963  -7.399   9.008 1.00 . B B .  34 LEU N    1 1 
       15 56668 2 1 34 LEU O    O   5.594  -5.148   9.110 1.00 . B B .  34 LEU O    1 1 
       15 56669 2 1 35 LYS C    C   4.744  -3.979  11.681 1.00 . B B .  35 LYS C    1 1 
       15 56670 2 1 35 LYS CA   C   3.836  -3.539  10.514 1.00 . B B .  35 LYS CA   1 1 
       15 56671 2 1 35 LYS CB   C   2.563  -2.825  11.004 1.00 . B B .  35 LYS CB   1 1 
       15 56672 2 1 35 LYS CD   C   1.735  -0.774  12.279 1.00 . B B .  35 LYS CD   1 1 
       15 56673 2 1 35 LYS CE   C   2.211   0.603  12.757 1.00 . B B .  35 LYS CE   1 1 
       15 56674 2 1 35 LYS CG   C   2.923  -1.450  11.586 1.00 . B B .  35 LYS CG   1 1 
       15 56675 2 1 35 LYS H    H   2.497  -4.900   9.523 1.00 . B B .  35 LYS H    1 1 
       15 56676 2 1 35 LYS HA   H   4.415  -2.838   9.911 1.00 . B B .  35 LYS HA   1 1 
       15 56677 2 1 35 LYS HB2  H   1.875  -2.687  10.165 1.00 . B B .  35 LYS HB2  1 1 
       15 56678 2 1 35 LYS HB3  H   2.076  -3.431  11.766 1.00 . B B .  35 LYS HB3  1 1 
       15 56679 2 1 35 LYS HD2  H   0.902  -0.664  11.583 1.00 . B B .  35 LYS HD2  1 1 
       15 56680 2 1 35 LYS HD3  H   1.420  -1.375  13.133 1.00 . B B .  35 LYS HD3  1 1 
       15 56681 2 1 35 LYS HE2  H   3.157   0.484  13.294 1.00 . B B .  35 LYS HE2  1 1 
       15 56682 2 1 35 LYS HE3  H   2.425   1.229  11.882 1.00 . B B .  35 LYS HE3  1 1 
       15 56683 2 1 35 LYS HG2  H   3.723  -1.557  12.318 1.00 . B B .  35 LYS HG2  1 1 
       15 56684 2 1 35 LYS HG3  H   3.286  -0.805  10.782 1.00 . B B .  35 LYS HG3  1 1 
       15 56685 2 1 35 LYS HZ1  H   0.343   1.410  13.189 1.00 . B B .  35 LYS HZ1  1 1 
       15 56686 2 1 35 LYS HZ2  H   1.595   2.215  13.882 1.00 . B B .  35 LYS HZ2  1 1 
       15 56687 2 1 35 LYS HZ3  H   1.096   0.776  14.502 1.00 . B B .  35 LYS HZ3  1 1 
       15 56688 2 1 35 LYS N    N   3.474  -4.676   9.653 1.00 . B B .  35 LYS N    1 1 
       15 56689 2 1 35 LYS NZ   N   1.237   1.290  13.642 1.00 . B B .  35 LYS NZ   1 1 
       15 56690 2 1 35 LYS O    O   5.736  -3.309  11.974 1.00 . B B .  35 LYS O    1 1 
       15 56691 2 1 36 GLU C    C   6.726  -6.042  12.750 1.00 . B B .  36 GLU C    1 1 
       15 56692 2 1 36 GLU CA   C   5.316  -5.768  13.299 1.00 . B B .  36 GLU CA   1 1 
       15 56693 2 1 36 GLU CB   C   4.682  -7.072  13.804 1.00 . B B .  36 GLU CB   1 1 
       15 56694 2 1 36 GLU CD   C   4.329  -6.746  16.274 1.00 . B B .  36 GLU CD   1 1 
       15 56695 2 1 36 GLU CG   C   3.641  -6.871  14.911 1.00 . B B .  36 GLU CG   1 1 
       15 56696 2 1 36 GLU H    H   3.607  -5.612  12.010 1.00 . B B .  36 GLU H    1 1 
       15 56697 2 1 36 GLU HA   H   5.434  -5.083  14.142 1.00 . B B .  36 GLU HA   1 1 
       15 56698 2 1 36 GLU HB2  H   4.203  -7.579  12.972 1.00 . B B .  36 GLU HB2  1 1 
       15 56699 2 1 36 GLU HB3  H   5.471  -7.721  14.193 1.00 . B B .  36 GLU HB3  1 1 
       15 56700 2 1 36 GLU HG2  H   3.028  -5.995  14.706 1.00 . B B .  36 GLU HG2  1 1 
       15 56701 2 1 36 GLU HG3  H   2.979  -7.738  14.929 1.00 . B B .  36 GLU HG3  1 1 
       15 56702 2 1 36 GLU N    N   4.454  -5.134  12.294 1.00 . B B .  36 GLU N    1 1 
       15 56703 2 1 36 GLU O    O   7.688  -5.601  13.373 1.00 . B B .  36 GLU O    1 1 
       15 56704 2 1 36 GLU OE1  O   4.657  -7.795  16.878 1.00 . B B .  36 GLU OE1  1 1 
       15 56705 2 1 36 GLU OE2  O   4.583  -5.602  16.720 1.00 . B B .  36 GLU OE2  1 1 
       15 56706 2 1 37 LEU C    C   8.924  -5.641  10.732 1.00 . B B .  37 LEU C    1 1 
       15 56707 2 1 37 LEU CA   C   8.146  -6.938  10.918 1.00 . B B .  37 LEU CA   1 1 
       15 56708 2 1 37 LEU CB   C   7.874  -7.687   9.587 1.00 . B B .  37 LEU CB   1 1 
       15 56709 2 1 37 LEU CD1  C   8.679  -9.053   7.627 1.00 . B B .  37 LEU CD1  1 1 
       15 56710 2 1 37 LEU CD2  C   9.568  -6.771   7.835 1.00 . B B .  37 LEU CD2  1 1 
       15 56711 2 1 37 LEU CG   C   9.081  -7.983   8.654 1.00 . B B .  37 LEU CG   1 1 
       15 56712 2 1 37 LEU H    H   6.020  -7.050  11.133 1.00 . B B .  37 LEU H    1 1 
       15 56713 2 1 37 LEU HA   H   8.774  -7.547  11.572 1.00 . B B .  37 LEU HA   1 1 
       15 56714 2 1 37 LEU HB2  H   7.413  -8.639   9.849 1.00 . B B .  37 LEU HB2  1 1 
       15 56715 2 1 37 LEU HB3  H   7.135  -7.136   9.004 1.00 . B B .  37 LEU HB3  1 1 
       15 56716 2 1 37 LEU HD11 H   9.519  -9.301   6.974 1.00 . B B .  37 LEU HD11 1 1 
       15 56717 2 1 37 LEU HD12 H   7.858  -8.693   7.010 1.00 . B B .  37 LEU HD12 1 1 
       15 56718 2 1 37 LEU HD13 H   8.368  -9.963   8.142 1.00 . B B .  37 LEU HD13 1 1 
       15 56719 2 1 37 LEU HD21 H  10.302  -7.096   7.095 1.00 . B B .  37 LEU HD21 1 1 
       15 56720 2 1 37 LEU HD22 H  10.064  -6.043   8.468 1.00 . B B .  37 LEU HD22 1 1 
       15 56721 2 1 37 LEU HD23 H   8.731  -6.302   7.316 1.00 . B B .  37 LEU HD23 1 1 
       15 56722 2 1 37 LEU HG   H   9.906  -8.373   9.255 1.00 . B B .  37 LEU HG   1 1 
       15 56723 2 1 37 LEU N    N   6.858  -6.695  11.587 1.00 . B B .  37 LEU N    1 1 
       15 56724 2 1 37 LEU O    O  10.087  -5.577  11.120 1.00 . B B .  37 LEU O    1 1 
       15 56725 2 1 38 ILE C    C   9.422  -2.643  11.186 1.00 . B B .  38 ILE C    1 1 
       15 56726 2 1 38 ILE CA   C   8.997  -3.342   9.897 1.00 . B B .  38 ILE CA   1 1 
       15 56727 2 1 38 ILE CB   C   8.134  -2.466   8.962 1.00 . B B .  38 ILE CB   1 1 
       15 56728 2 1 38 ILE CD1  C   7.337  -2.368   6.503 1.00 . B B .  38 ILE CD1  1 1 
       15 56729 2 1 38 ILE CG1  C   8.135  -3.126   7.561 1.00 . B B .  38 ILE CG1  1 1 
       15 56730 2 1 38 ILE CG2  C   8.626  -1.003   8.924 1.00 . B B .  38 ILE CG2  1 1 
       15 56731 2 1 38 ILE H    H   7.343  -4.747   9.864 1.00 . B B .  38 ILE H    1 1 
       15 56732 2 1 38 ILE HA   H   9.941  -3.579   9.405 1.00 . B B .  38 ILE HA   1 1 
       15 56733 2 1 38 ILE HB   H   7.105  -2.450   9.336 1.00 . B B .  38 ILE HB   1 1 
       15 56734 2 1 38 ILE HD11 H   7.866  -1.463   6.209 1.00 . B B .  38 ILE HD11 1 1 
       15 56735 2 1 38 ILE HD12 H   7.215  -2.996   5.620 1.00 . B B .  38 ILE HD12 1 1 
       15 56736 2 1 38 ILE HD13 H   6.357  -2.103   6.901 1.00 . B B .  38 ILE HD13 1 1 
       15 56737 2 1 38 ILE HG12 H   9.163  -3.239   7.212 1.00 . B B .  38 ILE HG12 1 1 
       15 56738 2 1 38 ILE HG13 H   7.699  -4.119   7.642 1.00 . B B .  38 ILE HG13 1 1 
       15 56739 2 1 38 ILE HG21 H   8.509  -0.544   9.904 1.00 . B B .  38 ILE HG21 1 1 
       15 56740 2 1 38 ILE HG22 H   9.675  -0.955   8.627 1.00 . B B .  38 ILE HG22 1 1 
       15 56741 2 1 38 ILE HG23 H   8.034  -0.414   8.228 1.00 . B B .  38 ILE HG23 1 1 
       15 56742 2 1 38 ILE N    N   8.302  -4.605  10.175 1.00 . B B .  38 ILE N    1 1 
       15 56743 2 1 38 ILE O    O  10.585  -2.256  11.302 1.00 . B B .  38 ILE O    1 1 
       15 56744 2 1 39 GLN C    C   9.779  -2.558  14.335 1.00 . B B .  39 GLN C    1 1 
       15 56745 2 1 39 GLN CA   C   8.866  -1.772  13.385 1.00 . B B .  39 GLN CA   1 1 
       15 56746 2 1 39 GLN CB   C   7.592  -1.237  14.065 1.00 . B B .  39 GLN CB   1 1 
       15 56747 2 1 39 GLN CD   C   7.572   1.133  12.975 1.00 . B B .  39 GLN CD   1 1 
       15 56748 2 1 39 GLN CG   C   6.830  -0.192  13.217 1.00 . B B .  39 GLN CG   1 1 
       15 56749 2 1 39 GLN H    H   7.599  -2.904  12.065 1.00 . B B .  39 GLN H    1 1 
       15 56750 2 1 39 GLN HA   H   9.482  -0.925  13.096 1.00 . B B .  39 GLN HA   1 1 
       15 56751 2 1 39 GLN HB2  H   6.927  -2.080  14.270 1.00 . B B .  39 GLN HB2  1 1 
       15 56752 2 1 39 GLN HB3  H   7.854  -0.777  15.017 1.00 . B B .  39 GLN HB3  1 1 
       15 56753 2 1 39 GLN HE21 H   5.863   2.242  12.916 1.00 . B B .  39 GLN HE21 1 1 
       15 56754 2 1 39 GLN HE22 H   7.387   3.088  12.658 1.00 . B B .  39 GLN HE22 1 1 
       15 56755 2 1 39 GLN HG2  H   6.553  -0.617  12.252 1.00 . B B .  39 GLN HG2  1 1 
       15 56756 2 1 39 GLN HG3  H   5.903   0.036  13.747 1.00 . B B .  39 GLN HG3  1 1 
       15 56757 2 1 39 GLN N    N   8.534  -2.511  12.168 1.00 . B B .  39 GLN N    1 1 
       15 56758 2 1 39 GLN NE2  N   6.881   2.239  12.824 1.00 . B B .  39 GLN NE2  1 1 
       15 56759 2 1 39 GLN O    O  10.426  -1.938  15.177 1.00 . B B .  39 GLN O    1 1 
       15 56760 2 1 39 GLN OE1  O   8.789   1.220  12.905 1.00 . B B .  39 GLN OE1  1 1 
       15 56761 2 1 40 LYS C    C  12.236  -4.745  14.177 1.00 . B B .  40 LYS C    1 1 
       15 56762 2 1 40 LYS CA   C  10.905  -4.650  14.941 1.00 . B B .  40 LYS CA   1 1 
       15 56763 2 1 40 LYS CB   C  10.381  -6.051  15.311 1.00 . B B .  40 LYS CB   1 1 
       15 56764 2 1 40 LYS CD   C   8.283  -5.809  16.877 1.00 . B B .  40 LYS CD   1 1 
       15 56765 2 1 40 LYS CE   C   7.990  -4.316  16.705 1.00 . B B .  40 LYS CE   1 1 
       15 56766 2 1 40 LYS CG   C   9.769  -6.181  16.715 1.00 . B B .  40 LYS CG   1 1 
       15 56767 2 1 40 LYS H    H   9.284  -4.387  13.557 1.00 . B B .  40 LYS H    1 1 
       15 56768 2 1 40 LYS HA   H  11.170  -4.122  15.857 1.00 . B B .  40 LYS HA   1 1 
       15 56769 2 1 40 LYS HB2  H   9.679  -6.407  14.557 1.00 . B B .  40 LYS HB2  1 1 
       15 56770 2 1 40 LYS HB3  H  11.241  -6.721  15.293 1.00 . B B .  40 LYS HB3  1 1 
       15 56771 2 1 40 LYS HD2  H   7.685  -6.381  16.162 1.00 . B B .  40 LYS HD2  1 1 
       15 56772 2 1 40 LYS HD3  H   7.987  -6.119  17.881 1.00 . B B .  40 LYS HD3  1 1 
       15 56773 2 1 40 LYS HE2  H   8.807  -3.734  17.144 1.00 . B B .  40 LYS HE2  1 1 
       15 56774 2 1 40 LYS HE3  H   7.947  -4.094  15.636 1.00 . B B .  40 LYS HE3  1 1 
       15 56775 2 1 40 LYS HG2  H   9.860  -7.227  17.013 1.00 . B B .  40 LYS HG2  1 1 
       15 56776 2 1 40 LYS HG3  H  10.366  -5.605  17.425 1.00 . B B .  40 LYS HG3  1 1 
       15 56777 2 1 40 LYS HZ1  H   6.766  -4.054  18.354 1.00 . B B .  40 LYS HZ1  1 1 
       15 56778 2 1 40 LYS HZ2  H   5.942  -4.518  17.028 1.00 . B B .  40 LYS HZ2  1 1 
       15 56779 2 1 40 LYS HZ3  H   6.467  -2.971  17.163 1.00 . B B .  40 LYS HZ3  1 1 
       15 56780 2 1 40 LYS N    N   9.881  -3.889  14.218 1.00 . B B .  40 LYS N    1 1 
       15 56781 2 1 40 LYS NZ   N   6.706  -3.934  17.351 1.00 . B B .  40 LYS NZ   1 1 
       15 56782 2 1 40 LYS O    O  13.282  -4.435  14.754 1.00 . B B .  40 LYS O    1 1 
       15 56783 2 1 41 GLU C    C  14.070  -4.266  11.529 1.00 . B B .  41 GLU C    1 1 
       15 56784 2 1 41 GLU CA   C  13.431  -5.497  12.166 1.00 . B B .  41 GLU CA   1 1 
       15 56785 2 1 41 GLU CB   C  13.157  -6.579  11.103 1.00 . B B .  41 GLU CB   1 1 
       15 56786 2 1 41 GLU CD   C  13.416  -8.624  12.637 1.00 . B B .  41 GLU CD   1 1 
       15 56787 2 1 41 GLU CG   C  12.510  -7.860  11.658 1.00 . B B .  41 GLU CG   1 1 
       15 56788 2 1 41 GLU H    H  11.316  -5.313  12.452 1.00 . B B .  41 GLU H    1 1 
       15 56789 2 1 41 GLU HA   H  14.161  -5.903  12.864 1.00 . B B .  41 GLU HA   1 1 
       15 56790 2 1 41 GLU HB2  H  12.506  -6.170  10.329 1.00 . B B .  41 GLU HB2  1 1 
       15 56791 2 1 41 GLU HB3  H  14.100  -6.849  10.628 1.00 . B B .  41 GLU HB3  1 1 
       15 56792 2 1 41 GLU HG2  H  11.568  -7.618  12.153 1.00 . B B .  41 GLU HG2  1 1 
       15 56793 2 1 41 GLU HG3  H  12.263  -8.507  10.816 1.00 . B B .  41 GLU HG3  1 1 
       15 56794 2 1 41 GLU N    N  12.213  -5.158  12.908 1.00 . B B .  41 GLU N    1 1 
       15 56795 2 1 41 GLU O    O  15.283  -4.093  11.635 1.00 . B B .  41 GLU O    1 1 
       15 56796 2 1 41 GLU OE1  O  13.633  -8.167  13.781 1.00 . B B .  41 GLU OE1  1 1 
       15 56797 2 1 41 GLU OE2  O  13.877  -9.736  12.294 1.00 . B B .  41 GLU OE2  1 1 
       15 56798 2 1 42 LEU C    C  13.934  -1.044  11.407 1.00 . B B .  42 LEU C    1 1 
       15 56799 2 1 42 LEU CA   C  13.806  -2.135  10.334 1.00 . B B .  42 LEU CA   1 1 
       15 56800 2 1 42 LEU CB   C  12.984  -1.684   9.106 1.00 . B B .  42 LEU CB   1 1 
       15 56801 2 1 42 LEU CD1  C  12.097  -2.138   6.793 1.00 . B B .  42 LEU CD1  1 1 
       15 56802 2 1 42 LEU CD2  C  14.080  -3.441   7.554 1.00 . B B .  42 LEU CD2  1 1 
       15 56803 2 1 42 LEU CG   C  12.779  -2.763   8.016 1.00 . B B .  42 LEU CG   1 1 
       15 56804 2 1 42 LEU H    H  12.271  -3.498  10.963 1.00 . B B .  42 LEU H    1 1 
       15 56805 2 1 42 LEU HA   H  14.815  -2.327   9.988 1.00 . B B .  42 LEU HA   1 1 
       15 56806 2 1 42 LEU HB2  H  12.008  -1.330   9.433 1.00 . B B .  42 LEU HB2  1 1 
       15 56807 2 1 42 LEU HB3  H  13.491  -0.829   8.657 1.00 . B B .  42 LEU HB3  1 1 
       15 56808 2 1 42 LEU HD11 H  11.155  -1.679   7.084 1.00 . B B .  42 LEU HD11 1 1 
       15 56809 2 1 42 LEU HD12 H  11.893  -2.904   6.043 1.00 . B B .  42 LEU HD12 1 1 
       15 56810 2 1 42 LEU HD13 H  12.731  -1.367   6.358 1.00 . B B .  42 LEU HD13 1 1 
       15 56811 2 1 42 LEU HD21 H  13.851  -4.165   6.774 1.00 . B B .  42 LEU HD21 1 1 
       15 56812 2 1 42 LEU HD22 H  14.553  -3.970   8.381 1.00 . B B .  42 LEU HD22 1 1 
       15 56813 2 1 42 LEU HD23 H  14.766  -2.697   7.156 1.00 . B B .  42 LEU HD23 1 1 
       15 56814 2 1 42 LEU HG   H  12.115  -3.541   8.406 1.00 . B B .  42 LEU HG   1 1 
       15 56815 2 1 42 LEU N    N  13.276  -3.376  10.915 1.00 . B B .  42 LEU N    1 1 
       15 56816 2 1 42 LEU O    O  14.918  -0.302  11.392 1.00 . B B .  42 LEU O    1 1 
       15 56817 2 1 43 THR C    C  12.873   1.337  13.230 1.00 . B B .  43 THR C    1 1 
       15 56818 2 1 43 THR CA   C  12.999  -0.155  13.576 1.00 . B B .  43 THR CA   1 1 
       15 56819 2 1 43 THR CB   C  14.226  -0.443  14.464 1.00 . B B .  43 THR CB   1 1 
       15 56820 2 1 43 THR CG2  C  13.944  -0.193  15.947 1.00 . B B .  43 THR CG2  1 1 
       15 56821 2 1 43 THR H    H  12.201  -1.634  12.236 1.00 . B B .  43 THR H    1 1 
       15 56822 2 1 43 THR HA   H  12.108  -0.404  14.151 1.00 . B B .  43 THR HA   1 1 
       15 56823 2 1 43 THR HB   H  15.053   0.192  14.150 1.00 . B B .  43 THR HB   1 1 
       15 56824 2 1 43 THR HG1  H  13.947  -2.358  14.715 1.00 . B B .  43 THR HG1  1 1 
       15 56825 2 1 43 THR HG21 H  14.829  -0.429  16.537 1.00 . B B .  43 THR HG21 1 1 
       15 56826 2 1 43 THR HG22 H  13.114  -0.815  16.289 1.00 . B B .  43 THR HG22 1 1 
       15 56827 2 1 43 THR HG23 H  13.689   0.854  16.112 1.00 . B B .  43 THR HG23 1 1 
       15 56828 2 1 43 THR N    N  12.981  -0.994  12.350 1.00 . B B .  43 THR N    1 1 
       15 56829 2 1 43 THR O    O  13.360   2.213  13.944 1.00 . B B .  43 THR O    1 1 
       15 56830 2 1 43 THR OG1  O  14.646  -1.782  14.362 1.00 . B B .  43 THR OG1  1 1 
       15 56831 2 1 44 ILE C    C  11.353   3.995  12.236 1.00 . B B .  44 ILE C    1 1 
       15 56832 2 1 44 ILE CA   C  12.180   2.958  11.453 1.00 . B B .  44 ILE CA   1 1 
       15 56833 2 1 44 ILE CB   C  11.741   2.774   9.979 1.00 . B B .  44 ILE CB   1 1 
       15 56834 2 1 44 ILE CD1  C  11.706   3.993   7.726 1.00 . B B .  44 ILE CD1  1 1 
       15 56835 2 1 44 ILE CG1  C  11.654   4.128   9.246 1.00 . B B .  44 ILE CG1  1 1 
       15 56836 2 1 44 ILE CG2  C  10.418   1.989   9.861 1.00 . B B .  44 ILE CG2  1 1 
       15 56837 2 1 44 ILE H    H  11.838   0.856  11.595 1.00 . B B .  44 ILE H    1 1 
       15 56838 2 1 44 ILE HA   H  13.195   3.365  11.433 1.00 . B B .  44 ILE HA   1 1 
       15 56839 2 1 44 ILE HB   H  12.518   2.186   9.489 1.00 . B B .  44 ILE HB   1 1 
       15 56840 2 1 44 ILE HD11 H  12.622   3.479   7.440 1.00 . B B .  44 ILE HD11 1 1 
       15 56841 2 1 44 ILE HD12 H  10.847   3.432   7.362 1.00 . B B .  44 ILE HD12 1 1 
       15 56842 2 1 44 ILE HD13 H  11.699   4.987   7.281 1.00 . B B .  44 ILE HD13 1 1 
       15 56843 2 1 44 ILE HG12 H  10.733   4.632   9.528 1.00 . B B .  44 ILE HG12 1 1 
       15 56844 2 1 44 ILE HG13 H  12.491   4.756   9.549 1.00 . B B .  44 ILE HG13 1 1 
       15 56845 2 1 44 ILE HG21 H  10.513   0.991  10.292 1.00 . B B .  44 ILE HG21 1 1 
       15 56846 2 1 44 ILE HG22 H   9.628   2.526  10.382 1.00 . B B .  44 ILE HG22 1 1 
       15 56847 2 1 44 ILE HG23 H  10.141   1.861   8.814 1.00 . B B .  44 ILE HG23 1 1 
       15 56848 2 1 44 ILE N    N  12.245   1.632  12.094 1.00 . B B .  44 ILE N    1 1 
       15 56849 2 1 44 ILE O    O  11.633   5.191  12.137 1.00 . B B .  44 ILE O    1 1 
       15 56850 2 1 45 GLY C    C  10.350   5.023  15.166 1.00 . B B .  45 GLY C    1 1 
       15 56851 2 1 45 GLY CA   C   9.594   4.399  13.980 1.00 . B B .  45 GLY CA   1 1 
       15 56852 2 1 45 GLY H    H  10.219   2.563  13.090 1.00 . B B .  45 GLY H    1 1 
       15 56853 2 1 45 GLY HA2  H   9.177   5.225  13.403 1.00 . B B .  45 GLY HA2  1 1 
       15 56854 2 1 45 GLY HA3  H   8.787   3.792  14.389 1.00 . B B .  45 GLY HA3  1 1 
       15 56855 2 1 45 GLY N    N  10.414   3.560  13.086 1.00 . B B .  45 GLY N    1 1 
       15 56856 2 1 45 GLY O    O   9.718   5.503  16.106 1.00 . B B .  45 GLY O    1 1 
       15 56857 2 1 46 SER C    C  12.482   7.206  16.230 1.00 . B B .  46 SER C    1 1 
       15 56858 2 1 46 SER CA   C  12.576   5.680  16.119 1.00 . B B .  46 SER CA   1 1 
       15 56859 2 1 46 SER CB   C  14.017   5.250  15.806 1.00 . B B .  46 SER CB   1 1 
       15 56860 2 1 46 SER H    H  12.133   4.694  14.291 1.00 . B B .  46 SER H    1 1 
       15 56861 2 1 46 SER HA   H  12.319   5.333  17.110 1.00 . B B .  46 SER HA   1 1 
       15 56862 2 1 46 SER HB2  H  14.700   5.718  16.514 1.00 . B B .  46 SER HB2  1 1 
       15 56863 2 1 46 SER HB3  H  14.092   4.169  15.932 1.00 . B B .  46 SER HB3  1 1 
       15 56864 2 1 46 SER HG   H  15.325   5.278  14.347 1.00 . B B .  46 SER HG   1 1 
       15 56865 2 1 46 SER N    N  11.684   5.059  15.122 1.00 . B B .  46 SER N    1 1 
       15 56866 2 1 46 SER O    O  13.137   7.817  17.083 1.00 . B B .  46 SER O    1 1 
       15 56867 2 1 46 SER OG   O  14.407   5.589  14.471 1.00 . B B .  46 SER OG   1 1 
       15 56868 2 1 47 LYS C    C  10.204   9.791  14.721 1.00 . B B .  47 LYS C    1 1 
       15 56869 2 1 47 LYS CA   C  11.584   9.279  15.198 1.00 . B B .  47 LYS CA   1 1 
       15 56870 2 1 47 LYS CB   C  12.796   9.651  14.321 1.00 . B B .  47 LYS CB   1 1 
       15 56871 2 1 47 LYS CD   C  14.262   8.913  12.390 1.00 . B B .  47 LYS CD   1 1 
       15 56872 2 1 47 LYS CE   C  14.417   7.960  11.196 1.00 . B B .  47 LYS CE   1 1 
       15 56873 2 1 47 LYS CG   C  12.821   8.982  12.930 1.00 . B B .  47 LYS CG   1 1 
       15 56874 2 1 47 LYS H    H  11.180   7.244  14.716 1.00 . B B .  47 LYS H    1 1 
       15 56875 2 1 47 LYS HA   H  11.735   9.755  16.170 1.00 . B B .  47 LYS HA   1 1 
       15 56876 2 1 47 LYS HB2  H  12.827  10.732  14.222 1.00 . B B .  47 LYS HB2  1 1 
       15 56877 2 1 47 LYS HB3  H  13.694   9.350  14.874 1.00 . B B .  47 LYS HB3  1 1 
       15 56878 2 1 47 LYS HD2  H  14.572   9.918  12.091 1.00 . B B .  47 LYS HD2  1 1 
       15 56879 2 1 47 LYS HD3  H  14.937   8.570  13.175 1.00 . B B .  47 LYS HD3  1 1 
       15 56880 2 1 47 LYS HE2  H  13.785   8.304  10.375 1.00 . B B .  47 LYS HE2  1 1 
       15 56881 2 1 47 LYS HE3  H  15.459   7.993  10.863 1.00 . B B .  47 LYS HE3  1 1 
       15 56882 2 1 47 LYS HG2  H  12.423   7.970  13.003 1.00 . B B .  47 LYS HG2  1 1 
       15 56883 2 1 47 LYS HG3  H  12.187   9.537  12.235 1.00 . B B .  47 LYS HG3  1 1 
       15 56884 2 1 47 LYS HZ1  H  14.422   5.908  10.853 1.00 . B B .  47 LYS HZ1  1 1 
       15 56885 2 1 47 LYS HZ2  H  13.053   6.438  11.587 1.00 . B B .  47 LYS HZ2  1 1 
       15 56886 2 1 47 LYS HZ3  H  14.436   6.294  12.452 1.00 . B B .  47 LYS HZ3  1 1 
       15 56887 2 1 47 LYS N    N  11.647   7.828  15.395 1.00 . B B .  47 LYS N    1 1 
       15 56888 2 1 47 LYS NZ   N  14.060   6.558  11.548 1.00 . B B .  47 LYS NZ   1 1 
       15 56889 2 1 47 LYS O    O  10.103  10.809  14.033 1.00 . B B .  47 LYS O    1 1 
       15 56890 2 1 48 LEU C    C   7.219   9.539  13.516 1.00 . B B .  48 LEU C    1 1 
       15 56891 2 1 48 LEU CA   C   7.718   9.434  14.969 1.00 . B B .  48 LEU CA   1 1 
       15 56892 2 1 48 LEU CB   C   7.408  10.693  15.822 1.00 . B B .  48 LEU CB   1 1 
       15 56893 2 1 48 LEU CD1  C   7.420  11.910  18.022 1.00 . B B .  48 LEU CD1  1 1 
       15 56894 2 1 48 LEU CD2  C   7.057   9.425  18.022 1.00 . B B .  48 LEU CD2  1 1 
       15 56895 2 1 48 LEU CG   C   7.772  10.590  17.320 1.00 . B B .  48 LEU CG   1 1 
       15 56896 2 1 48 LEU H    H   9.349   8.243  15.665 1.00 . B B .  48 LEU H    1 1 
       15 56897 2 1 48 LEU HA   H   7.135   8.598  15.349 1.00 . B B .  48 LEU HA   1 1 
       15 56898 2 1 48 LEU HB2  H   7.929  11.550  15.389 1.00 . B B .  48 LEU HB2  1 1 
       15 56899 2 1 48 LEU HB3  H   6.337  10.900  15.750 1.00 . B B .  48 LEU HB3  1 1 
       15 56900 2 1 48 LEU HD11 H   7.957  12.733  17.552 1.00 . B B .  48 LEU HD11 1 1 
       15 56901 2 1 48 LEU HD12 H   7.717  11.867  19.071 1.00 . B B .  48 LEU HD12 1 1 
       15 56902 2 1 48 LEU HD13 H   6.348  12.097  17.955 1.00 . B B .  48 LEU HD13 1 1 
       15 56903 2 1 48 LEU HD21 H   5.978   9.508  17.890 1.00 . B B .  48 LEU HD21 1 1 
       15 56904 2 1 48 LEU HD22 H   7.291   9.438  19.088 1.00 . B B .  48 LEU HD22 1 1 
       15 56905 2 1 48 LEU HD23 H   7.401   8.477  17.610 1.00 . B B .  48 LEU HD23 1 1 
       15 56906 2 1 48 LEU HG   H   8.850  10.445  17.421 1.00 . B B .  48 LEU HG   1 1 
       15 56907 2 1 48 LEU N    N   9.143   9.056  15.099 1.00 . B B .  48 LEU N    1 1 
       15 56908 2 1 48 LEU O    O   6.403  10.401  13.184 1.00 . B B .  48 LEU O    1 1 
       15 56909 2 1 49 GLN C    C   6.278   7.275  11.075 1.00 . B B .  49 GLN C    1 1 
       15 56910 2 1 49 GLN CA   C   7.217   8.482  11.280 1.00 . B B .  49 GLN CA   1 1 
       15 56911 2 1 49 GLN CB   C   8.422   8.506  10.333 1.00 . B B .  49 GLN CB   1 1 
       15 56912 2 1 49 GLN CD   C  10.510   7.423   9.401 1.00 . B B .  49 GLN CD   1 1 
       15 56913 2 1 49 GLN CG   C   9.336   7.268  10.366 1.00 . B B .  49 GLN CG   1 1 
       15 56914 2 1 49 GLN H    H   8.367   7.965  13.003 1.00 . B B .  49 GLN H    1 1 
       15 56915 2 1 49 GLN HA   H   6.614   9.356  11.022 1.00 . B B .  49 GLN HA   1 1 
       15 56916 2 1 49 GLN HB2  H   8.021   8.615   9.329 1.00 . B B .  49 GLN HB2  1 1 
       15 56917 2 1 49 GLN HB3  H   9.024   9.390  10.556 1.00 . B B .  49 GLN HB3  1 1 
       15 56918 2 1 49 GLN HE21 H   9.366   7.151   7.754 1.00 . B B .  49 GLN HE21 1 1 
       15 56919 2 1 49 GLN HE22 H  11.073   7.473   7.477 1.00 . B B .  49 GLN HE22 1 1 
       15 56920 2 1 49 GLN HG2  H   9.733   7.128  11.371 1.00 . B B .  49 GLN HG2  1 1 
       15 56921 2 1 49 GLN HG3  H   8.769   6.381  10.091 1.00 . B B .  49 GLN HG3  1 1 
       15 56922 2 1 49 GLN N    N   7.686   8.626  12.666 1.00 . B B .  49 GLN N    1 1 
       15 56923 2 1 49 GLN NE2  N  10.291   7.338   8.105 1.00 . B B .  49 GLN NE2  1 1 
       15 56924 2 1 49 GLN O    O   6.019   6.874   9.943 1.00 . B B .  49 GLN O    1 1 
       15 56925 2 1 49 GLN OE1  O  11.644   7.652   9.796 1.00 . B B .  49 GLN OE1  1 1 
       15 56926 2 1 50 ASP C    C   3.543   5.813  11.263 1.00 . B B .  50 ASP C    1 1 
       15 56927 2 1 50 ASP CA   C   4.814   5.538  12.089 1.00 . B B .  50 ASP CA   1 1 
       15 56928 2 1 50 ASP CB   C   4.445   5.125  13.520 1.00 . B B .  50 ASP CB   1 1 
       15 56929 2 1 50 ASP CG   C   3.621   3.833  13.554 1.00 . B B .  50 ASP CG   1 1 
       15 56930 2 1 50 ASP H    H   5.961   7.058  13.062 1.00 . B B .  50 ASP H    1 1 
       15 56931 2 1 50 ASP HA   H   5.345   4.706  11.624 1.00 . B B .  50 ASP HA   1 1 
       15 56932 2 1 50 ASP HB2  H   5.361   4.969  14.095 1.00 . B B .  50 ASP HB2  1 1 
       15 56933 2 1 50 ASP HB3  H   3.882   5.934  13.995 1.00 . B B .  50 ASP HB3  1 1 
       15 56934 2 1 50 ASP N    N   5.738   6.686  12.148 1.00 . B B .  50 ASP N    1 1 
       15 56935 2 1 50 ASP O    O   3.018   4.900  10.624 1.00 . B B .  50 ASP O    1 1 
       15 56936 2 1 50 ASP OD1  O   4.177   2.776  13.187 1.00 . B B .  50 ASP OD1  1 1 
       15 56937 2 1 50 ASP OD2  O   2.439   3.862  13.971 1.00 . B B .  50 ASP OD2  1 1 
       15 56938 2 1 51 ALA C    C   2.348   7.340   8.821 1.00 . B B .  51 ALA C    1 1 
       15 56939 2 1 51 ALA CA   C   2.036   7.554  10.319 1.00 . B B .  51 ALA CA   1 1 
       15 56940 2 1 51 ALA CB   C   1.791   9.037  10.640 1.00 . B B .  51 ALA CB   1 1 
       15 56941 2 1 51 ALA H    H   3.600   7.765  11.751 1.00 . B B .  51 ALA H    1 1 
       15 56942 2 1 51 ALA HA   H   1.121   7.000  10.541 1.00 . B B .  51 ALA HA   1 1 
       15 56943 2 1 51 ALA HB1  H   2.682   9.632  10.419 1.00 . B B .  51 ALA HB1  1 1 
       15 56944 2 1 51 ALA HB2  H   0.961   9.408  10.034 1.00 . B B .  51 ALA HB2  1 1 
       15 56945 2 1 51 ALA HB3  H   1.522   9.149  11.692 1.00 . B B .  51 ALA HB3  1 1 
       15 56946 2 1 51 ALA N    N   3.107   7.079  11.197 1.00 . B B .  51 ALA N    1 1 
       15 56947 2 1 51 ALA O    O   1.428   7.127   8.024 1.00 . B B .  51 ALA O    1 1 
       15 56948 2 1 52 GLU C    C   4.142   5.453   6.934 1.00 . B B .  52 GLU C    1 1 
       15 56949 2 1 52 GLU CA   C   4.083   6.979   7.090 1.00 . B B .  52 GLU CA   1 1 
       15 56950 2 1 52 GLU CB   C   5.464   7.592   6.798 1.00 . B B .  52 GLU CB   1 1 
       15 56951 2 1 52 GLU CD   C   4.647   9.982   6.357 1.00 . B B .  52 GLU CD   1 1 
       15 56952 2 1 52 GLU CG   C   5.609   9.081   7.147 1.00 . B B .  52 GLU CG   1 1 
       15 56953 2 1 52 GLU H    H   4.337   7.479   9.152 1.00 . B B .  52 GLU H    1 1 
       15 56954 2 1 52 GLU HA   H   3.373   7.364   6.359 1.00 . B B .  52 GLU HA   1 1 
       15 56955 2 1 52 GLU HB2  H   6.220   7.046   7.357 1.00 . B B .  52 GLU HB2  1 1 
       15 56956 2 1 52 GLU HB3  H   5.686   7.460   5.739 1.00 . B B .  52 GLU HB3  1 1 
       15 56957 2 1 52 GLU HG2  H   5.460   9.229   8.221 1.00 . B B .  52 GLU HG2  1 1 
       15 56958 2 1 52 GLU HG3  H   6.635   9.380   6.929 1.00 . B B .  52 GLU HG3  1 1 
       15 56959 2 1 52 GLU N    N   3.627   7.340   8.437 1.00 . B B .  52 GLU N    1 1 
       15 56960 2 1 52 GLU O    O   3.775   4.916   5.892 1.00 . B B .  52 GLU O    1 1 
       15 56961 2 1 52 GLU OE1  O   4.977  10.333   5.199 1.00 . B B .  52 GLU OE1  1 1 
       15 56962 2 1 52 GLU OE2  O   3.590  10.380   6.899 1.00 . B B .  52 GLU OE2  1 1 
       15 56963 2 1 53 ILE C    C   3.218   2.616   7.854 1.00 . B B .  53 ILE C    1 1 
       15 56964 2 1 53 ILE CA   C   4.606   3.255   7.971 1.00 . B B .  53 ILE CA   1 1 
       15 56965 2 1 53 ILE CB   C   5.414   2.721   9.178 1.00 . B B .  53 ILE CB   1 1 
       15 56966 2 1 53 ILE CD1  C   7.679   3.305   8.014 1.00 . B B .  53 ILE CD1  1 1 
       15 56967 2 1 53 ILE CG1  C   6.819   3.362   9.285 1.00 . B B .  53 ILE CG1  1 1 
       15 56968 2 1 53 ILE CG2  C   5.551   1.188   9.121 1.00 . B B .  53 ILE CG2  1 1 
       15 56969 2 1 53 ILE H    H   4.853   5.226   8.809 1.00 . B B .  53 ILE H    1 1 
       15 56970 2 1 53 ILE HA   H   5.130   2.948   7.063 1.00 . B B .  53 ILE HA   1 1 
       15 56971 2 1 53 ILE HB   H   4.874   2.965  10.096 1.00 . B B .  53 ILE HB   1 1 
       15 56972 2 1 53 ILE HD11 H   7.199   3.849   7.201 1.00 . B B .  53 ILE HD11 1 1 
       15 56973 2 1 53 ILE HD12 H   8.637   3.780   8.215 1.00 . B B .  53 ILE HD12 1 1 
       15 56974 2 1 53 ILE HD13 H   7.850   2.269   7.718 1.00 . B B .  53 ILE HD13 1 1 
       15 56975 2 1 53 ILE HG12 H   6.714   4.408   9.562 1.00 . B B .  53 ILE HG12 1 1 
       15 56976 2 1 53 ILE HG13 H   7.367   2.881  10.094 1.00 . B B .  53 ILE HG13 1 1 
       15 56977 2 1 53 ILE HG21 H   4.573   0.719   9.215 1.00 . B B .  53 ILE HG21 1 1 
       15 56978 2 1 53 ILE HG22 H   5.996   0.882   8.172 1.00 . B B .  53 ILE HG22 1 1 
       15 56979 2 1 53 ILE HG23 H   6.180   0.843   9.942 1.00 . B B .  53 ILE HG23 1 1 
       15 56980 2 1 53 ILE N    N   4.544   4.728   7.983 1.00 . B B .  53 ILE N    1 1 
       15 56981 2 1 53 ILE O    O   3.069   1.659   7.096 1.00 . B B .  53 ILE O    1 1 
       15 56982 2 1 54 VAL C    C   0.280   2.987   6.901 1.00 . B B .  54 VAL C    1 1 
       15 56983 2 1 54 VAL CA   C   0.805   2.682   8.311 1.00 . B B .  54 VAL CA   1 1 
       15 56984 2 1 54 VAL CB   C  -0.214   3.162   9.369 1.00 . B B .  54 VAL CB   1 1 
       15 56985 2 1 54 VAL CG1  C   0.101   2.537  10.737 1.00 . B B .  54 VAL CG1  1 1 
       15 56986 2 1 54 VAL CG2  C  -0.334   4.683   9.465 1.00 . B B .  54 VAL CG2  1 1 
       15 56987 2 1 54 VAL H    H   2.389   3.936   9.148 1.00 . B B .  54 VAL H    1 1 
       15 56988 2 1 54 VAL HA   H   0.844   1.599   8.411 1.00 . B B .  54 VAL HA   1 1 
       15 56989 2 1 54 VAL HB   H  -1.195   2.790   9.078 1.00 . B B .  54 VAL HB   1 1 
       15 56990 2 1 54 VAL HG11 H   0.107   1.445  10.658 1.00 . B B .  54 VAL HG11 1 1 
       15 56991 2 1 54 VAL HG12 H   1.073   2.874  11.088 1.00 . B B .  54 VAL HG12 1 1 
       15 56992 2 1 54 VAL HG13 H  -0.663   2.826  11.458 1.00 . B B .  54 VAL HG13 1 1 
       15 56993 2 1 54 VAL HG21 H  -0.636   5.095   8.503 1.00 . B B .  54 VAL HG21 1 1 
       15 56994 2 1 54 VAL HG22 H  -1.085   4.952  10.212 1.00 . B B .  54 VAL HG22 1 1 
       15 56995 2 1 54 VAL HG23 H   0.623   5.100   9.749 1.00 . B B .  54 VAL HG23 1 1 
       15 56996 2 1 54 VAL N    N   2.191   3.160   8.518 1.00 . B B .  54 VAL N    1 1 
       15 56997 2 1 54 VAL O    O  -0.531   2.222   6.381 1.00 . B B .  54 VAL O    1 1 
       15 56998 2 1 55 LYS C    C   1.213   3.351   3.872 1.00 . B B .  55 LYS C    1 1 
       15 56999 2 1 55 LYS CA   C   0.445   4.285   4.824 1.00 . B B .  55 LYS CA   1 1 
       15 57000 2 1 55 LYS CB   C   0.648   5.769   4.466 1.00 . B B .  55 LYS CB   1 1 
       15 57001 2 1 55 LYS CD   C  -1.222   5.785   2.703 1.00 . B B .  55 LYS CD   1 1 
       15 57002 2 1 55 LYS CE   C  -1.595   6.078   1.244 1.00 . B B .  55 LYS CE   1 1 
       15 57003 2 1 55 LYS CG   C   0.249   6.101   3.015 1.00 . B B .  55 LYS CG   1 1 
       15 57004 2 1 55 LYS H    H   1.432   4.664   6.694 1.00 . B B .  55 LYS H    1 1 
       15 57005 2 1 55 LYS HA   H  -0.611   4.053   4.708 1.00 . B B .  55 LYS HA   1 1 
       15 57006 2 1 55 LYS HB2  H   0.050   6.381   5.144 1.00 . B B .  55 LYS HB2  1 1 
       15 57007 2 1 55 LYS HB3  H   1.697   6.038   4.612 1.00 . B B .  55 LYS HB3  1 1 
       15 57008 2 1 55 LYS HD2  H  -1.431   4.732   2.898 1.00 . B B .  55 LYS HD2  1 1 
       15 57009 2 1 55 LYS HD3  H  -1.851   6.393   3.354 1.00 . B B .  55 LYS HD3  1 1 
       15 57010 2 1 55 LYS HE2  H  -2.653   6.357   1.206 1.00 . B B .  55 LYS HE2  1 1 
       15 57011 2 1 55 LYS HE3  H  -1.004   6.922   0.877 1.00 . B B .  55 LYS HE3  1 1 
       15 57012 2 1 55 LYS HG2  H   0.422   7.165   2.846 1.00 . B B .  55 LYS HG2  1 1 
       15 57013 2 1 55 LYS HG3  H   0.884   5.544   2.328 1.00 . B B .  55 LYS HG3  1 1 
       15 57014 2 1 55 LYS HZ1  H  -1.959   4.112   0.713 1.00 . B B .  55 LYS HZ1  1 1 
       15 57015 2 1 55 LYS HZ2  H  -0.416   4.582   0.379 1.00 . B B .  55 LYS HZ2  1 1 
       15 57016 2 1 55 LYS HZ3  H  -1.644   5.071  -0.574 1.00 . B B .  55 LYS HZ3  1 1 
       15 57017 2 1 55 LYS N    N   0.773   4.046   6.235 1.00 . B B .  55 LYS N    1 1 
       15 57018 2 1 55 LYS NZ   N  -1.386   4.887   0.385 1.00 . B B .  55 LYS NZ   1 1 
       15 57019 2 1 55 LYS O    O   0.637   2.877   2.894 1.00 . B B .  55 LYS O    1 1 
       15 57020 2 1 56 LEU C    C   2.526   0.591   3.620 1.00 . B B .  56 LEU C    1 1 
       15 57021 2 1 56 LEU CA   C   3.199   1.963   3.452 1.00 . B B .  56 LEU CA   1 1 
       15 57022 2 1 56 LEU CB   C   4.674   1.988   3.898 1.00 . B B .  56 LEU CB   1 1 
       15 57023 2 1 56 LEU CD1  C   6.950   1.076   3.280 1.00 . B B .  56 LEU CD1  1 1 
       15 57024 2 1 56 LEU CD2  C   5.463  -0.332   4.638 1.00 . B B .  56 LEU CD2  1 1 
       15 57025 2 1 56 LEU CG   C   5.481   0.722   3.520 1.00 . B B .  56 LEU CG   1 1 
       15 57026 2 1 56 LEU H    H   2.914   3.473   4.960 1.00 . B B .  56 LEU H    1 1 
       15 57027 2 1 56 LEU HA   H   3.141   2.205   2.389 1.00 . B B .  56 LEU HA   1 1 
       15 57028 2 1 56 LEU HB2  H   5.137   2.859   3.431 1.00 . B B .  56 LEU HB2  1 1 
       15 57029 2 1 56 LEU HB3  H   4.733   2.137   4.973 1.00 . B B .  56 LEU HB3  1 1 
       15 57030 2 1 56 LEU HD11 H   7.039   1.863   2.529 1.00 . B B .  56 LEU HD11 1 1 
       15 57031 2 1 56 LEU HD12 H   7.495   0.197   2.937 1.00 . B B .  56 LEU HD12 1 1 
       15 57032 2 1 56 LEU HD13 H   7.381   1.412   4.221 1.00 . B B .  56 LEU HD13 1 1 
       15 57033 2 1 56 LEU HD21 H   6.051  -1.193   4.325 1.00 . B B .  56 LEU HD21 1 1 
       15 57034 2 1 56 LEU HD22 H   4.458  -0.677   4.853 1.00 . B B .  56 LEU HD22 1 1 
       15 57035 2 1 56 LEU HD23 H   5.886   0.078   5.554 1.00 . B B .  56 LEU HD23 1 1 
       15 57036 2 1 56 LEU HG   H   5.085   0.292   2.598 1.00 . B B .  56 LEU HG   1 1 
       15 57037 2 1 56 LEU N    N   2.469   3.008   4.177 1.00 . B B .  56 LEU N    1 1 
       15 57038 2 1 56 LEU O    O   2.422  -0.163   2.655 1.00 . B B .  56 LEU O    1 1 
       15 57039 2 1 57 MET C    C  -0.041  -0.981   4.298 1.00 . B B .  57 MET C    1 1 
       15 57040 2 1 57 MET CA   C   1.267  -0.934   5.109 1.00 . B B .  57 MET CA   1 1 
       15 57041 2 1 57 MET CB   C   1.062  -0.991   6.632 1.00 . B B .  57 MET CB   1 1 
       15 57042 2 1 57 MET CE   C  -1.638  -0.467   8.611 1.00 . B B .  57 MET CE   1 1 
       15 57043 2 1 57 MET CG   C   0.087  -2.059   7.127 1.00 . B B .  57 MET CG   1 1 
       15 57044 2 1 57 MET H    H   2.244   0.900   5.595 1.00 . B B .  57 MET H    1 1 
       15 57045 2 1 57 MET HA   H   1.857  -1.799   4.807 1.00 . B B .  57 MET HA   1 1 
       15 57046 2 1 57 MET HB2  H   2.040  -1.177   7.094 1.00 . B B .  57 MET HB2  1 1 
       15 57047 2 1 57 MET HB3  H   0.714  -0.024   6.986 1.00 . B B .  57 MET HB3  1 1 
       15 57048 2 1 57 MET HE1  H  -2.648  -0.106   8.805 1.00 . B B .  57 MET HE1  1 1 
       15 57049 2 1 57 MET HE2  H  -1.274  -1.006   9.489 1.00 . B B .  57 MET HE2  1 1 
       15 57050 2 1 57 MET HE3  H  -0.991   0.391   8.425 1.00 . B B .  57 MET HE3  1 1 
       15 57051 2 1 57 MET HG2  H   0.198  -2.948   6.503 1.00 . B B .  57 MET HG2  1 1 
       15 57052 2 1 57 MET HG3  H   0.373  -2.328   8.143 1.00 . B B .  57 MET HG3  1 1 
       15 57053 2 1 57 MET N    N   2.031   0.279   4.819 1.00 . B B .  57 MET N    1 1 
       15 57054 2 1 57 MET O    O  -0.389  -2.037   3.766 1.00 . B B .  57 MET O    1 1 
       15 57055 2 1 57 MET SD   S  -1.654  -1.554   7.162 1.00 . B B .  57 MET SD   1 1 
       15 57056 2 1 58 ASP C    C  -1.454   0.106   1.737 1.00 . B B .  58 ASP C    1 1 
       15 57057 2 1 58 ASP CA   C  -1.854   0.315   3.215 1.00 . B B .  58 ASP CA   1 1 
       15 57058 2 1 58 ASP CB   C  -2.508   1.684   3.451 1.00 . B B .  58 ASP CB   1 1 
       15 57059 2 1 58 ASP CG   C  -3.509   2.085   2.352 1.00 . B B .  58 ASP CG   1 1 
       15 57060 2 1 58 ASP H    H  -0.416   0.970   4.650 1.00 . B B .  58 ASP H    1 1 
       15 57061 2 1 58 ASP HA   H  -2.595  -0.447   3.452 1.00 . B B .  58 ASP HA   1 1 
       15 57062 2 1 58 ASP HB2  H  -3.019   1.657   4.414 1.00 . B B .  58 ASP HB2  1 1 
       15 57063 2 1 58 ASP HB3  H  -1.748   2.455   3.522 1.00 . B B .  58 ASP HB3  1 1 
       15 57064 2 1 58 ASP N    N  -0.719   0.159   4.130 1.00 . B B .  58 ASP N    1 1 
       15 57065 2 1 58 ASP O    O  -2.197  -0.548   1.011 1.00 . B B .  58 ASP O    1 1 
       15 57066 2 1 58 ASP OD1  O  -4.667   1.610   2.396 1.00 . B B .  58 ASP OD1  1 1 
       15 57067 2 1 58 ASP OD2  O  -3.128   2.905   1.479 1.00 . B B .  58 ASP OD2  1 1 
       15 57068 2 1 59 ASP C    C   0.703  -1.109  -0.326 1.00 . B B .  59 ASP C    1 1 
       15 57069 2 1 59 ASP CA   C   0.219   0.341  -0.081 1.00 . B B .  59 ASP CA   1 1 
       15 57070 2 1 59 ASP CB   C   1.311   1.358  -0.444 1.00 . B B .  59 ASP CB   1 1 
       15 57071 2 1 59 ASP CG   C   0.726   2.729  -0.805 1.00 . B B .  59 ASP CG   1 1 
       15 57072 2 1 59 ASP H    H   0.278   1.147   1.914 1.00 . B B .  59 ASP H    1 1 
       15 57073 2 1 59 ASP HA   H  -0.605   0.501  -0.776 1.00 . B B .  59 ASP HA   1 1 
       15 57074 2 1 59 ASP HB2  H   2.016   1.448   0.386 1.00 . B B .  59 ASP HB2  1 1 
       15 57075 2 1 59 ASP HB3  H   1.856   0.992  -1.320 1.00 . B B .  59 ASP HB3  1 1 
       15 57076 2 1 59 ASP N    N  -0.284   0.583   1.285 1.00 . B B .  59 ASP N    1 1 
       15 57077 2 1 59 ASP O    O   0.740  -1.559  -1.475 1.00 . B B .  59 ASP O    1 1 
       15 57078 2 1 59 ASP OD1  O  -0.140   2.796  -1.711 1.00 . B B .  59 ASP OD1  1 1 
       15 57079 2 1 59 ASP OD2  O   1.123   3.743  -0.186 1.00 . B B .  59 ASP OD2  1 1 
       15 57080 2 1 60 LEU C    C  -0.027  -4.098   0.652 1.00 . B B .  60 LEU C    1 1 
       15 57081 2 1 60 LEU CA   C   1.285  -3.303   0.688 1.00 . B B .  60 LEU CA   1 1 
       15 57082 2 1 60 LEU CB   C   2.189  -3.684   1.883 1.00 . B B .  60 LEU CB   1 1 
       15 57083 2 1 60 LEU CD1  C   4.572  -3.331   2.725 1.00 . B B .  60 LEU CD1  1 1 
       15 57084 2 1 60 LEU CD2  C   4.161  -4.881   0.825 1.00 . B B .  60 LEU CD2  1 1 
       15 57085 2 1 60 LEU CG   C   3.685  -3.582   1.505 1.00 . B B .  60 LEU CG   1 1 
       15 57086 2 1 60 LEU H    H   1.038  -1.400   1.638 1.00 . B B .  60 LEU H    1 1 
       15 57087 2 1 60 LEU HA   H   1.812  -3.542  -0.235 1.00 . B B .  60 LEU HA   1 1 
       15 57088 2 1 60 LEU HB2  H   1.967  -3.022   2.719 1.00 . B B .  60 LEU HB2  1 1 
       15 57089 2 1 60 LEU HB3  H   1.972  -4.702   2.208 1.00 . B B .  60 LEU HB3  1 1 
       15 57090 2 1 60 LEU HD11 H   4.189  -2.479   3.281 1.00 . B B .  60 LEU HD11 1 1 
       15 57091 2 1 60 LEU HD12 H   5.592  -3.108   2.408 1.00 . B B .  60 LEU HD12 1 1 
       15 57092 2 1 60 LEU HD13 H   4.594  -4.212   3.358 1.00 . B B .  60 LEU HD13 1 1 
       15 57093 2 1 60 LEU HD21 H   5.242  -4.863   0.698 1.00 . B B .  60 LEU HD21 1 1 
       15 57094 2 1 60 LEU HD22 H   3.677  -4.995  -0.146 1.00 . B B .  60 LEU HD22 1 1 
       15 57095 2 1 60 LEU HD23 H   3.924  -5.743   1.448 1.00 . B B .  60 LEU HD23 1 1 
       15 57096 2 1 60 LEU HG   H   3.820  -2.736   0.837 1.00 . B B .  60 LEU HG   1 1 
       15 57097 2 1 60 LEU N    N   1.020  -1.860   0.735 1.00 . B B .  60 LEU N    1 1 
       15 57098 2 1 60 LEU O    O  -0.186  -4.970  -0.205 1.00 . B B .  60 LEU O    1 1 
       15 57099 2 1 61 ASP C    C  -3.089  -4.099   0.159 1.00 . B B .  61 ASP C    1 1 
       15 57100 2 1 61 ASP CA   C  -2.352  -4.340   1.488 1.00 . B B .  61 ASP CA   1 1 
       15 57101 2 1 61 ASP CB   C  -3.142  -3.764   2.671 1.00 . B B .  61 ASP CB   1 1 
       15 57102 2 1 61 ASP CG   C  -4.593  -4.272   2.717 1.00 . B B .  61 ASP CG   1 1 
       15 57103 2 1 61 ASP H    H  -0.799  -3.038   2.188 1.00 . B B .  61 ASP H    1 1 
       15 57104 2 1 61 ASP HA   H  -2.264  -5.419   1.630 1.00 . B B .  61 ASP HA   1 1 
       15 57105 2 1 61 ASP HB2  H  -2.639  -4.041   3.598 1.00 . B B .  61 ASP HB2  1 1 
       15 57106 2 1 61 ASP HB3  H  -3.138  -2.677   2.606 1.00 . B B .  61 ASP HB3  1 1 
       15 57107 2 1 61 ASP N    N  -0.999  -3.762   1.503 1.00 . B B .  61 ASP N    1 1 
       15 57108 2 1 61 ASP O    O  -3.785  -4.985  -0.337 1.00 . B B .  61 ASP O    1 1 
       15 57109 2 1 61 ASP OD1  O  -4.790  -5.500   2.840 1.00 . B B .  61 ASP OD1  1 1 
       15 57110 2 1 61 ASP OD2  O  -5.525  -3.435   2.659 1.00 . B B .  61 ASP OD2  1 1 
       15 57111 2 1 62 ARG C    C  -2.855  -3.512  -2.911 1.00 . B B .  62 ARG C    1 1 
       15 57112 2 1 62 ARG CA   C  -3.329  -2.547  -1.807 1.00 . B B .  62 ARG CA   1 1 
       15 57113 2 1 62 ARG CB   C  -2.816  -1.117  -2.047 1.00 . B B .  62 ARG CB   1 1 
       15 57114 2 1 62 ARG CD   C  -2.390   0.905  -3.432 1.00 . B B .  62 ARG CD   1 1 
       15 57115 2 1 62 ARG CG   C  -3.055  -0.479  -3.420 1.00 . B B .  62 ARG CG   1 1 
       15 57116 2 1 62 ARG CZ   C  -1.969   2.722  -5.082 1.00 . B B .  62 ARG CZ   1 1 
       15 57117 2 1 62 ARG H    H  -2.324  -2.245   0.050 1.00 . B B .  62 ARG H    1 1 
       15 57118 2 1 62 ARG HA   H  -4.418  -2.539  -1.810 1.00 . B B .  62 ARG HA   1 1 
       15 57119 2 1 62 ARG HB2  H  -3.272  -0.464  -1.300 1.00 . B B .  62 ARG HB2  1 1 
       15 57120 2 1 62 ARG HB3  H  -1.741  -1.128  -1.879 1.00 . B B .  62 ARG HB3  1 1 
       15 57121 2 1 62 ARG HD2  H  -2.811   1.520  -2.635 1.00 . B B .  62 ARG HD2  1 1 
       15 57122 2 1 62 ARG HD3  H  -1.321   0.788  -3.237 1.00 . B B .  62 ARG HD3  1 1 
       15 57123 2 1 62 ARG HE   H  -3.189   1.164  -5.389 1.00 . B B .  62 ARG HE   1 1 
       15 57124 2 1 62 ARG HG2  H  -2.604  -1.088  -4.205 1.00 . B B .  62 ARG HG2  1 1 
       15 57125 2 1 62 ARG HG3  H  -4.126  -0.383  -3.596 1.00 . B B .  62 ARG HG3  1 1 
       15 57126 2 1 62 ARG HH11 H  -0.898   3.019  -3.367 1.00 . B B .  62 ARG HH11 1 1 
       15 57127 2 1 62 ARG HH12 H  -0.716   4.233  -4.598 1.00 . B B .  62 ARG HH12 1 1 
       15 57128 2 1 62 ARG HH21 H  -2.850   2.773  -6.902 1.00 . B B .  62 ARG HH21 1 1 
       15 57129 2 1 62 ARG HH22 H  -1.782   4.094  -6.558 1.00 . B B .  62 ARG HH22 1 1 
       15 57130 2 1 62 ARG N    N  -2.868  -2.934  -0.466 1.00 . B B .  62 ARG N    1 1 
       15 57131 2 1 62 ARG NE   N  -2.564   1.592  -4.723 1.00 . B B .  62 ARG NE   1 1 
       15 57132 2 1 62 ARG NH1  N  -1.139   3.373  -4.291 1.00 . B B .  62 ARG NH1  1 1 
       15 57133 2 1 62 ARG NH2  N  -2.215   3.232  -6.270 1.00 . B B .  62 ARG NH2  1 1 
       15 57134 2 1 62 ARG O    O  -3.538  -3.660  -3.928 1.00 . B B .  62 ARG O    1 1 
       15 57135 2 1 63 ASN C    C  -1.811  -6.595  -3.494 1.00 . B B .  63 ASN C    1 1 
       15 57136 2 1 63 ASN CA   C  -1.188  -5.187  -3.671 1.00 . B B .  63 ASN CA   1 1 
       15 57137 2 1 63 ASN CB   C   0.346  -5.213  -3.539 1.00 . B B .  63 ASN CB   1 1 
       15 57138 2 1 63 ASN CG   C   1.030  -5.853  -4.743 1.00 . B B .  63 ASN CG   1 1 
       15 57139 2 1 63 ASN H    H  -1.212  -4.064  -1.859 1.00 . B B .  63 ASN H    1 1 
       15 57140 2 1 63 ASN HA   H  -1.434  -4.848  -4.678 1.00 . B B .  63 ASN HA   1 1 
       15 57141 2 1 63 ASN HB2  H   0.718  -4.188  -3.460 1.00 . B B .  63 ASN HB2  1 1 
       15 57142 2 1 63 ASN HB3  H   0.630  -5.754  -2.635 1.00 . B B .  63 ASN HB3  1 1 
       15 57143 2 1 63 ASN HD21 H   0.538  -4.310  -5.969 1.00 . B B .  63 ASN HD21 1 1 
       15 57144 2 1 63 ASN HD22 H   1.445  -5.629  -6.694 1.00 . B B .  63 ASN HD22 1 1 
       15 57145 2 1 63 ASN N    N  -1.717  -4.193  -2.726 1.00 . B B .  63 ASN N    1 1 
       15 57146 2 1 63 ASN ND2  N   0.990  -5.209  -5.898 1.00 . B B .  63 ASN ND2  1 1 
       15 57147 2 1 63 ASN O    O  -1.572  -7.493  -4.305 1.00 . B B .  63 ASN O    1 1 
       15 57148 2 1 63 ASN OD1  O   1.617  -6.924  -4.659 1.00 . B B .  63 ASN OD1  1 1 
       15 57149 2 1 64 LYS C    C  -4.678  -7.800  -1.445 1.00 . B B .  64 LYS C    1 1 
       15 57150 2 1 64 LYS CA   C  -3.311  -8.060  -2.118 1.00 . B B .  64 LYS CA   1 1 
       15 57151 2 1 64 LYS CB   C  -2.322  -8.972  -1.360 1.00 . B B .  64 LYS CB   1 1 
       15 57152 2 1 64 LYS CD   C  -2.114 -10.950  -2.973 1.00 . B B .  64 LYS CD   1 1 
       15 57153 2 1 64 LYS CE   C  -2.415 -12.448  -3.135 1.00 . B B .  64 LYS CE   1 1 
       15 57154 2 1 64 LYS CG   C  -2.588 -10.473  -1.593 1.00 . B B .  64 LYS CG   1 1 
       15 57155 2 1 64 LYS H    H  -2.802  -6.013  -1.833 1.00 . B B .  64 LYS H    1 1 
       15 57156 2 1 64 LYS HA   H  -3.593  -8.569  -3.026 1.00 . B B .  64 LYS HA   1 1 
       15 57157 2 1 64 LYS HB2  H  -1.301  -8.769  -1.685 1.00 . B B .  64 LYS HB2  1 1 
       15 57158 2 1 64 LYS HB3  H  -2.361  -8.734  -0.302 1.00 . B B .  64 LYS HB3  1 1 
       15 57159 2 1 64 LYS HD2  H  -2.606 -10.396  -3.771 1.00 . B B .  64 LYS HD2  1 1 
       15 57160 2 1 64 LYS HD3  H  -1.037 -10.791  -3.037 1.00 . B B .  64 LYS HD3  1 1 
       15 57161 2 1 64 LYS HE2  H  -2.115 -12.970  -2.221 1.00 . B B .  64 LYS HE2  1 1 
       15 57162 2 1 64 LYS HE3  H  -3.494 -12.586  -3.255 1.00 . B B .  64 LYS HE3  1 1 
       15 57163 2 1 64 LYS HG2  H  -2.036 -11.041  -0.846 1.00 . B B .  64 LYS HG2  1 1 
       15 57164 2 1 64 LYS HG3  H  -3.650 -10.687  -1.476 1.00 . B B .  64 LYS HG3  1 1 
       15 57165 2 1 64 LYS HZ1  H  -1.865 -14.025  -4.362 1.00 . B B .  64 LYS HZ1  1 1 
       15 57166 2 1 64 LYS HZ2  H  -0.687 -12.905  -4.186 1.00 . B B .  64 LYS HZ2  1 1 
       15 57167 2 1 64 LYS HZ3  H  -1.973 -12.596  -5.156 1.00 . B B .  64 LYS HZ3  1 1 
       15 57168 2 1 64 LYS N    N  -2.623  -6.798  -2.445 1.00 . B B .  64 LYS N    1 1 
       15 57169 2 1 64 LYS NZ   N  -1.694 -13.033  -4.290 1.00 . B B .  64 LYS NZ   1 1 
       15 57170 2 1 64 LYS O    O  -5.435  -6.957  -1.934 1.00 . B B .  64 LYS O    1 1 
       15 57171 2 1 65 ASP C    C  -6.140  -8.933   1.788 1.00 . B B .  65 ASP C    1 1 
       15 57172 2 1 65 ASP CA   C  -6.270  -8.306   0.397 1.00 . B B .  65 ASP CA   1 1 
       15 57173 2 1 65 ASP CB   C  -7.502  -8.850  -0.353 1.00 . B B .  65 ASP CB   1 1 
       15 57174 2 1 65 ASP CG   C  -8.795  -8.546   0.422 1.00 . B B .  65 ASP CG   1 1 
       15 57175 2 1 65 ASP H    H  -4.375  -9.200  -0.029 1.00 . B B .  65 ASP H    1 1 
       15 57176 2 1 65 ASP HA   H  -6.418  -7.231   0.524 1.00 . B B .  65 ASP HA   1 1 
       15 57177 2 1 65 ASP HB2  H  -7.570  -8.384  -1.338 1.00 . B B .  65 ASP HB2  1 1 
       15 57178 2 1 65 ASP HB3  H  -7.402  -9.930  -0.486 1.00 . B B .  65 ASP HB3  1 1 
       15 57179 2 1 65 ASP N    N  -5.033  -8.516  -0.372 1.00 . B B .  65 ASP N    1 1 
       15 57180 2 1 65 ASP O    O  -6.253 -10.148   1.943 1.00 . B B .  65 ASP O    1 1 
       15 57181 2 1 65 ASP OD1  O  -9.261  -7.384   0.373 1.00 . B B .  65 ASP OD1  1 1 
       15 57182 2 1 65 ASP OD2  O  -9.330  -9.458   1.094 1.00 . B B .  65 ASP OD2  1 1 
       15 57183 2 1 66 GLN C    C  -4.574  -9.144   4.664 1.00 . B B .  66 GLN C    1 1 
       15 57184 2 1 66 GLN CA   C  -5.822  -8.348   4.236 1.00 . B B .  66 GLN CA   1 1 
       15 57185 2 1 66 GLN CB   C  -7.113  -9.041   4.719 1.00 . B B .  66 GLN CB   1 1 
       15 57186 2 1 66 GLN CD   C  -9.655  -9.019   4.771 1.00 . B B .  66 GLN CD   1 1 
       15 57187 2 1 66 GLN CG   C  -8.386  -8.222   4.446 1.00 . B B .  66 GLN CG   1 1 
       15 57188 2 1 66 GLN H    H  -5.631  -7.132   2.503 1.00 . B B .  66 GLN H    1 1 
       15 57189 2 1 66 GLN HA   H  -5.751  -7.383   4.738 1.00 . B B .  66 GLN HA   1 1 
       15 57190 2 1 66 GLN HB2  H  -7.206 -10.023   4.256 1.00 . B B .  66 GLN HB2  1 1 
       15 57191 2 1 66 GLN HB3  H  -7.031  -9.199   5.798 1.00 . B B .  66 GLN HB3  1 1 
       15 57192 2 1 66 GLN HE21 H  -9.895  -9.626   2.844 1.00 . B B .  66 GLN HE21 1 1 
       15 57193 2 1 66 GLN HE22 H -11.088 -10.197   4.017 1.00 . B B .  66 GLN HE22 1 1 
       15 57194 2 1 66 GLN HG2  H  -8.372  -7.310   5.045 1.00 . B B .  66 GLN HG2  1 1 
       15 57195 2 1 66 GLN HG3  H  -8.427  -7.929   3.399 1.00 . B B .  66 GLN HG3  1 1 
       15 57196 2 1 66 GLN N    N  -5.865  -8.083   2.782 1.00 . B B .  66 GLN N    1 1 
       15 57197 2 1 66 GLN NE2  N -10.254  -9.677   3.800 1.00 . B B .  66 GLN NE2  1 1 
       15 57198 2 1 66 GLN O    O  -4.084  -8.974   5.782 1.00 . B B .  66 GLN O    1 1 
       15 57199 2 1 66 GLN OE1  O -10.120  -9.075   5.905 1.00 . B B .  66 GLN OE1  1 1 
       15 57200 2 1 67 GLU C    C  -1.998 -10.483   2.584 1.00 . B B .  67 GLU C    1 1 
       15 57201 2 1 67 GLU CA   C  -2.777 -10.684   3.879 1.00 . B B .  67 GLU CA   1 1 
       15 57202 2 1 67 GLU CB   C  -3.001 -12.190   4.093 1.00 . B B .  67 GLU CB   1 1 
       15 57203 2 1 67 GLU CD   C  -3.774 -14.049   5.606 1.00 . B B .  67 GLU CD   1 1 
       15 57204 2 1 67 GLU CG   C  -3.490 -12.546   5.500 1.00 . B B .  67 GLU CG   1 1 
       15 57205 2 1 67 GLU H    H  -4.471 -10.000   2.837 1.00 . B B .  67 GLU H    1 1 
       15 57206 2 1 67 GLU HA   H  -2.199 -10.277   4.703 1.00 . B B .  67 GLU HA   1 1 
       15 57207 2 1 67 GLU HB2  H  -3.726 -12.550   3.358 1.00 . B B .  67 GLU HB2  1 1 
       15 57208 2 1 67 GLU HB3  H  -2.056 -12.706   3.918 1.00 . B B .  67 GLU HB3  1 1 
       15 57209 2 1 67 GLU HG2  H  -2.727 -12.265   6.230 1.00 . B B .  67 GLU HG2  1 1 
       15 57210 2 1 67 GLU HG3  H  -4.400 -11.982   5.724 1.00 . B B .  67 GLU HG3  1 1 
       15 57211 2 1 67 GLU N    N  -4.036  -9.965   3.759 1.00 . B B .  67 GLU N    1 1 
       15 57212 2 1 67 GLU O    O  -2.598 -10.429   1.511 1.00 . B B .  67 GLU O    1 1 
       15 57213 2 1 67 GLU OE1  O  -2.822 -14.856   5.517 1.00 . B B .  67 GLU OE1  1 1 
       15 57214 2 1 67 GLU OE2  O  -4.959 -14.432   5.781 1.00 . B B .  67 GLU OE2  1 1 
       15 57215 2 1 68 VAL C    C   1.164 -11.515   1.591 1.00 . B B .  68 VAL C    1 1 
       15 57216 2 1 68 VAL CA   C   0.273 -10.268   1.573 1.00 . B B .  68 VAL CA   1 1 
       15 57217 2 1 68 VAL CB   C   1.128  -8.984   1.680 1.00 . B B .  68 VAL CB   1 1 
       15 57218 2 1 68 VAL CG1  C   2.077  -8.836   0.478 1.00 . B B .  68 VAL CG1  1 1 
       15 57219 2 1 68 VAL CG2  C   0.245  -7.727   1.755 1.00 . B B .  68 VAL CG2  1 1 
       15 57220 2 1 68 VAL H    H  -0.284 -10.441   3.627 1.00 . B B .  68 VAL H    1 1 
       15 57221 2 1 68 VAL HA   H  -0.275 -10.236   0.628 1.00 . B B .  68 VAL HA   1 1 
       15 57222 2 1 68 VAL HB   H   1.727  -9.032   2.592 1.00 . B B .  68 VAL HB   1 1 
       15 57223 2 1 68 VAL HG11 H   1.510  -8.831  -0.453 1.00 . B B .  68 VAL HG11 1 1 
       15 57224 2 1 68 VAL HG12 H   2.639  -7.907   0.556 1.00 . B B .  68 VAL HG12 1 1 
       15 57225 2 1 68 VAL HG13 H   2.785  -9.663   0.463 1.00 . B B .  68 VAL HG13 1 1 
       15 57226 2 1 68 VAL HG21 H  -0.366  -7.739   2.656 1.00 . B B .  68 VAL HG21 1 1 
       15 57227 2 1 68 VAL HG22 H   0.876  -6.838   1.789 1.00 . B B .  68 VAL HG22 1 1 
       15 57228 2 1 68 VAL HG23 H  -0.405  -7.669   0.882 1.00 . B B .  68 VAL HG23 1 1 
       15 57229 2 1 68 VAL N    N  -0.675 -10.378   2.688 1.00 . B B .  68 VAL N    1 1 
       15 57230 2 1 68 VAL O    O   1.759 -11.838   2.621 1.00 . B B .  68 VAL O    1 1 
       15 57231 2 1 69 ASN C    C   3.587 -13.000   0.109 1.00 . B B .  69 ASN C    1 1 
       15 57232 2 1 69 ASN CA   C   2.117 -13.390   0.313 1.00 . B B .  69 ASN CA   1 1 
       15 57233 2 1 69 ASN CB   C   1.657 -14.245  -0.885 1.00 . B B .  69 ASN CB   1 1 
       15 57234 2 1 69 ASN CG   C   0.252 -14.820  -0.747 1.00 . B B .  69 ASN CG   1 1 
       15 57235 2 1 69 ASN H    H   0.729 -11.908  -0.347 1.00 . B B .  69 ASN H    1 1 
       15 57236 2 1 69 ASN HA   H   2.053 -13.974   1.235 1.00 . B B .  69 ASN HA   1 1 
       15 57237 2 1 69 ASN HB2  H   1.696 -13.640  -1.790 1.00 . B B .  69 ASN HB2  1 1 
       15 57238 2 1 69 ASN HB3  H   2.355 -15.074  -1.018 1.00 . B B .  69 ASN HB3  1 1 
       15 57239 2 1 69 ASN HD21 H   0.941 -16.689  -0.324 1.00 . B B .  69 ASN HD21 1 1 
       15 57240 2 1 69 ASN HD22 H  -0.805 -16.499  -0.385 1.00 . B B .  69 ASN HD22 1 1 
       15 57241 2 1 69 ASN N    N   1.262 -12.208   0.457 1.00 . B B .  69 ASN N    1 1 
       15 57242 2 1 69 ASN ND2  N   0.125 -16.111  -0.484 1.00 . B B .  69 ASN ND2  1 1 
       15 57243 2 1 69 ASN O    O   3.897 -11.918  -0.386 1.00 . B B .  69 ASN O    1 1 
       15 57244 2 1 69 ASN OD1  O  -0.741 -14.121  -0.885 1.00 . B B .  69 ASN OD1  1 1 
       15 57245 2 1 70 PHE C    C   6.408 -13.213  -1.085 1.00 . B B .  70 PHE C    1 1 
       15 57246 2 1 70 PHE CA   C   5.947 -13.766   0.282 1.00 . B B .  70 PHE CA   1 1 
       15 57247 2 1 70 PHE CB   C   6.583 -15.130   0.580 1.00 . B B .  70 PHE CB   1 1 
       15 57248 2 1 70 PHE CD1  C   8.939 -14.477   1.212 1.00 . B B .  70 PHE CD1  1 1 
       15 57249 2 1 70 PHE CD2  C   8.584 -15.821  -0.795 1.00 . B B .  70 PHE CD2  1 1 
       15 57250 2 1 70 PHE CE1  C  10.319 -14.463   0.956 1.00 . B B .  70 PHE CE1  1 1 
       15 57251 2 1 70 PHE CE2  C   9.963 -15.797  -1.054 1.00 . B B .  70 PHE CE2  1 1 
       15 57252 2 1 70 PHE CG   C   8.073 -15.159   0.337 1.00 . B B .  70 PHE CG   1 1 
       15 57253 2 1 70 PHE CZ   C  10.828 -15.117  -0.181 1.00 . B B .  70 PHE CZ   1 1 
       15 57254 2 1 70 PHE H    H   4.161 -14.769   0.873 1.00 . B B .  70 PHE H    1 1 
       15 57255 2 1 70 PHE HA   H   6.286 -13.056   1.031 1.00 . B B .  70 PHE HA   1 1 
       15 57256 2 1 70 PHE HB2  H   6.390 -15.398   1.622 1.00 . B B .  70 PHE HB2  1 1 
       15 57257 2 1 70 PHE HB3  H   6.109 -15.896  -0.041 1.00 . B B .  70 PHE HB3  1 1 
       15 57258 2 1 70 PHE HD1  H   8.545 -13.954   2.067 1.00 . B B .  70 PHE HD1  1 1 
       15 57259 2 1 70 PHE HD2  H   7.925 -16.338  -1.473 1.00 . B B .  70 PHE HD2  1 1 
       15 57260 2 1 70 PHE HE1  H  10.987 -13.926   1.617 1.00 . B B .  70 PHE HE1  1 1 
       15 57261 2 1 70 PHE HE2  H  10.349 -16.295  -1.928 1.00 . B B .  70 PHE HE2  1 1 
       15 57262 2 1 70 PHE HZ   H  11.887 -15.081  -0.390 1.00 . B B .  70 PHE HZ   1 1 
       15 57263 2 1 70 PHE N    N   4.498 -13.930   0.414 1.00 . B B .  70 PHE N    1 1 
       15 57264 2 1 70 PHE O    O   7.224 -12.294  -1.132 1.00 . B B .  70 PHE O    1 1 
       15 57265 2 1 71 GLN C    C   5.791 -11.764  -3.730 1.00 . B B .  71 GLN C    1 1 
       15 57266 2 1 71 GLN CA   C   6.189 -13.238  -3.543 1.00 . B B .  71 GLN CA   1 1 
       15 57267 2 1 71 GLN CB   C   5.492 -14.145  -4.575 1.00 . B B .  71 GLN CB   1 1 
       15 57268 2 1 71 GLN CD   C   5.018 -14.596  -7.020 1.00 . B B .  71 GLN CD   1 1 
       15 57269 2 1 71 GLN CG   C   5.820 -13.761  -6.028 1.00 . B B .  71 GLN CG   1 1 
       15 57270 2 1 71 GLN H    H   5.207 -14.488  -2.101 1.00 . B B .  71 GLN H    1 1 
       15 57271 2 1 71 GLN HA   H   7.271 -13.303  -3.691 1.00 . B B .  71 GLN HA   1 1 
       15 57272 2 1 71 GLN HB2  H   5.803 -15.174  -4.413 1.00 . B B .  71 GLN HB2  1 1 
       15 57273 2 1 71 GLN HB3  H   4.412 -14.083  -4.422 1.00 . B B .  71 GLN HB3  1 1 
       15 57274 2 1 71 GLN HE21 H   3.315 -13.552  -6.650 1.00 . B B .  71 GLN HE21 1 1 
       15 57275 2 1 71 GLN HE22 H   3.207 -14.872  -7.834 1.00 . B B .  71 GLN HE22 1 1 
       15 57276 2 1 71 GLN HG2  H   5.584 -12.711  -6.204 1.00 . B B .  71 GLN HG2  1 1 
       15 57277 2 1 71 GLN HG3  H   6.884 -13.906  -6.207 1.00 . B B .  71 GLN HG3  1 1 
       15 57278 2 1 71 GLN N    N   5.860 -13.722  -2.194 1.00 . B B .  71 GLN N    1 1 
       15 57279 2 1 71 GLN NE2  N   3.744 -14.319  -7.187 1.00 . B B .  71 GLN NE2  1 1 
       15 57280 2 1 71 GLN O    O   6.571 -10.985  -4.274 1.00 . B B .  71 GLN O    1 1 
       15 57281 2 1 71 GLN OE1  O   5.521 -15.519  -7.649 1.00 . B B .  71 GLN OE1  1 1 
       15 57282 2 1 72 GLU C    C   4.814  -9.024  -2.434 1.00 . B B .  72 GLU C    1 1 
       15 57283 2 1 72 GLU CA   C   4.099  -9.988  -3.392 1.00 . B B .  72 GLU CA   1 1 
       15 57284 2 1 72 GLU CB   C   2.574  -9.948  -3.193 1.00 . B B .  72 GLU CB   1 1 
       15 57285 2 1 72 GLU CD   C   1.825 -11.810  -4.794 1.00 . B B .  72 GLU CD   1 1 
       15 57286 2 1 72 GLU CG   C   1.791 -10.311  -4.468 1.00 . B B .  72 GLU CG   1 1 
       15 57287 2 1 72 GLU H    H   4.042 -12.022  -2.751 1.00 . B B .  72 GLU H    1 1 
       15 57288 2 1 72 GLU HA   H   4.307  -9.641  -4.405 1.00 . B B .  72 GLU HA   1 1 
       15 57289 2 1 72 GLU HB2  H   2.281 -10.599  -2.369 1.00 . B B .  72 GLU HB2  1 1 
       15 57290 2 1 72 GLU HB3  H   2.293  -8.929  -2.922 1.00 . B B .  72 GLU HB3  1 1 
       15 57291 2 1 72 GLU HG2  H   0.753 -10.010  -4.331 1.00 . B B .  72 GLU HG2  1 1 
       15 57292 2 1 72 GLU HG3  H   2.179  -9.736  -5.308 1.00 . B B .  72 GLU HG3  1 1 
       15 57293 2 1 72 GLU N    N   4.604 -11.362  -3.264 1.00 . B B .  72 GLU N    1 1 
       15 57294 2 1 72 GLU O    O   5.037  -7.859  -2.769 1.00 . B B .  72 GLU O    1 1 
       15 57295 2 1 72 GLU OE1  O   1.047 -12.565  -4.170 1.00 . B B .  72 GLU OE1  1 1 
       15 57296 2 1 72 GLU OE2  O   2.583 -12.231  -5.697 1.00 . B B .  72 GLU OE2  1 1 
       15 57297 2 1 73 TYR C    C   7.466  -8.431  -1.051 1.00 . B B .  73 TYR C    1 1 
       15 57298 2 1 73 TYR CA   C   6.129  -8.764  -0.361 1.00 . B B .  73 TYR CA   1 1 
       15 57299 2 1 73 TYR CB   C   6.320  -9.585   0.923 1.00 . B B .  73 TYR CB   1 1 
       15 57300 2 1 73 TYR CD1  C   7.196  -8.001   2.697 1.00 . B B .  73 TYR CD1  1 1 
       15 57301 2 1 73 TYR CD2  C   8.678  -9.736   1.834 1.00 . B B .  73 TYR CD2  1 1 
       15 57302 2 1 73 TYR CE1  C   8.218  -7.552   3.553 1.00 . B B .  73 TYR CE1  1 1 
       15 57303 2 1 73 TYR CE2  C   9.703  -9.297   2.693 1.00 . B B .  73 TYR CE2  1 1 
       15 57304 2 1 73 TYR CG   C   7.424  -9.091   1.837 1.00 . B B .  73 TYR CG   1 1 
       15 57305 2 1 73 TYR CZ   C   9.476  -8.193   3.550 1.00 . B B .  73 TYR CZ   1 1 
       15 57306 2 1 73 TYR H    H   4.989 -10.453  -1.016 1.00 . B B .  73 TYR H    1 1 
       15 57307 2 1 73 TYR HA   H   5.647  -7.820  -0.103 1.00 . B B .  73 TYR HA   1 1 
       15 57308 2 1 73 TYR HB2  H   5.379  -9.577   1.474 1.00 . B B .  73 TYR HB2  1 1 
       15 57309 2 1 73 TYR HB3  H   6.534 -10.623   0.665 1.00 . B B .  73 TYR HB3  1 1 
       15 57310 2 1 73 TYR HD1  H   6.232  -7.508   2.706 1.00 . B B .  73 TYR HD1  1 1 
       15 57311 2 1 73 TYR HD2  H   8.851 -10.581   1.180 1.00 . B B .  73 TYR HD2  1 1 
       15 57312 2 1 73 TYR HE1  H   8.047  -6.710   4.210 1.00 . B B .  73 TYR HE1  1 1 
       15 57313 2 1 73 TYR HE2  H  10.664  -9.792   2.690 1.00 . B B .  73 TYR HE2  1 1 
       15 57314 2 1 73 TYR HH   H  11.281  -8.256   4.287 1.00 . B B .  73 TYR HH   1 1 
       15 57315 2 1 73 TYR N    N   5.249  -9.506  -1.266 1.00 . B B .  73 TYR N    1 1 
       15 57316 2 1 73 TYR O    O   7.899  -7.280  -1.030 1.00 . B B .  73 TYR O    1 1 
       15 57317 2 1 73 TYR OH   O  10.466  -7.749   4.371 1.00 . B B .  73 TYR OH   1 1 
       15 57318 2 1 74 ILE C    C   9.065  -8.270  -3.755 1.00 . B B .  74 ILE C    1 1 
       15 57319 2 1 74 ILE CA   C   9.333  -9.143  -2.512 1.00 . B B .  74 ILE CA   1 1 
       15 57320 2 1 74 ILE CB   C  10.091 -10.460  -2.826 1.00 . B B .  74 ILE CB   1 1 
       15 57321 2 1 74 ILE CD1  C  11.535 -12.254  -1.562 1.00 . B B .  74 ILE CD1  1 1 
       15 57322 2 1 74 ILE CG1  C  10.523 -11.103  -1.481 1.00 . B B .  74 ILE CG1  1 1 
       15 57323 2 1 74 ILE CG2  C  11.313 -10.168  -3.725 1.00 . B B .  74 ILE CG2  1 1 
       15 57324 2 1 74 ILE H    H   7.692 -10.327  -1.730 1.00 . B B .  74 ILE H    1 1 
       15 57325 2 1 74 ILE HA   H   9.995  -8.543  -1.888 1.00 . B B .  74 ILE HA   1 1 
       15 57326 2 1 74 ILE HB   H   9.427 -11.142  -3.357 1.00 . B B .  74 ILE HB   1 1 
       15 57327 2 1 74 ILE HD11 H  11.746 -12.615  -0.557 1.00 . B B .  74 ILE HD11 1 1 
       15 57328 2 1 74 ILE HD12 H  11.119 -13.071  -2.153 1.00 . B B .  74 ILE HD12 1 1 
       15 57329 2 1 74 ILE HD13 H  12.472 -11.924  -2.001 1.00 . B B .  74 ILE HD13 1 1 
       15 57330 2 1 74 ILE HG12 H  10.948 -10.341  -0.834 1.00 . B B .  74 ILE HG12 1 1 
       15 57331 2 1 74 ILE HG13 H   9.640 -11.490  -0.976 1.00 . B B .  74 ILE HG13 1 1 
       15 57332 2 1 74 ILE HG21 H  10.998  -9.760  -4.686 1.00 . B B .  74 ILE HG21 1 1 
       15 57333 2 1 74 ILE HG22 H  11.982  -9.458  -3.238 1.00 . B B .  74 ILE HG22 1 1 
       15 57334 2 1 74 ILE HG23 H  11.865 -11.079  -3.943 1.00 . B B .  74 ILE HG23 1 1 
       15 57335 2 1 74 ILE N    N   8.099  -9.398  -1.738 1.00 . B B .  74 ILE N    1 1 
       15 57336 2 1 74 ILE O    O   9.884  -7.405  -4.067 1.00 . B B .  74 ILE O    1 1 
       15 57337 2 1 75 THR C    C   7.452  -6.081  -5.076 1.00 . B B .  75 THR C    1 1 
       15 57338 2 1 75 THR CA   C   7.471  -7.547  -5.521 1.00 . B B .  75 THR CA   1 1 
       15 57339 2 1 75 THR CB   C   6.099  -7.983  -6.050 1.00 . B B .  75 THR CB   1 1 
       15 57340 2 1 75 THR CG2  C   5.646  -7.150  -7.253 1.00 . B B .  75 THR CG2  1 1 
       15 57341 2 1 75 THR H    H   7.292  -9.171  -4.118 1.00 . B B .  75 THR H    1 1 
       15 57342 2 1 75 THR HA   H   8.187  -7.631  -6.336 1.00 . B B .  75 THR HA   1 1 
       15 57343 2 1 75 THR HB   H   5.353  -7.879  -5.261 1.00 . B B .  75 THR HB   1 1 
       15 57344 2 1 75 THR HG1  H   6.317  -9.899  -5.704 1.00 . B B .  75 THR HG1  1 1 
       15 57345 2 1 75 THR HG21 H   6.399  -7.182  -8.039 1.00 . B B .  75 THR HG21 1 1 
       15 57346 2 1 75 THR HG22 H   5.491  -6.112  -6.955 1.00 . B B .  75 THR HG22 1 1 
       15 57347 2 1 75 THR HG23 H   4.705  -7.547  -7.642 1.00 . B B .  75 THR HG23 1 1 
       15 57348 2 1 75 THR N    N   7.906  -8.419  -4.412 1.00 . B B .  75 THR N    1 1 
       15 57349 2 1 75 THR O    O   7.975  -5.220  -5.784 1.00 . B B .  75 THR O    1 1 
       15 57350 2 1 75 THR OG1  O   6.163  -9.326  -6.475 1.00 . B B .  75 THR OG1  1 1 
       15 57351 2 1 76 PHE C    C   8.380  -4.026  -2.869 1.00 . B B .  76 PHE C    1 1 
       15 57352 2 1 76 PHE CA   C   6.959  -4.456  -3.279 1.00 . B B .  76 PHE CA   1 1 
       15 57353 2 1 76 PHE CB   C   6.007  -4.421  -2.079 1.00 . B B .  76 PHE CB   1 1 
       15 57354 2 1 76 PHE CD1  C   6.953  -2.888  -0.289 1.00 . B B .  76 PHE CD1  1 1 
       15 57355 2 1 76 PHE CD2  C   5.145  -2.066  -1.705 1.00 . B B .  76 PHE CD2  1 1 
       15 57356 2 1 76 PHE CE1  C   6.999  -1.653   0.374 1.00 . B B .  76 PHE CE1  1 1 
       15 57357 2 1 76 PHE CE2  C   5.183  -0.833  -1.028 1.00 . B B .  76 PHE CE2  1 1 
       15 57358 2 1 76 PHE CG   C   6.030  -3.097  -1.334 1.00 . B B .  76 PHE CG   1 1 
       15 57359 2 1 76 PHE CZ   C   6.111  -0.631   0.009 1.00 . B B .  76 PHE CZ   1 1 
       15 57360 2 1 76 PHE H    H   6.464  -6.538  -3.366 1.00 . B B .  76 PHE H    1 1 
       15 57361 2 1 76 PHE HA   H   6.606  -3.728  -4.009 1.00 . B B .  76 PHE HA   1 1 
       15 57362 2 1 76 PHE HB2  H   4.991  -4.623  -2.424 1.00 . B B .  76 PHE HB2  1 1 
       15 57363 2 1 76 PHE HB3  H   6.270  -5.220  -1.386 1.00 . B B .  76 PHE HB3  1 1 
       15 57364 2 1 76 PHE HD1  H   7.638  -3.674  -0.002 1.00 . B B .  76 PHE HD1  1 1 
       15 57365 2 1 76 PHE HD2  H   4.435  -2.215  -2.505 1.00 . B B .  76 PHE HD2  1 1 
       15 57366 2 1 76 PHE HE1  H   7.721  -1.491   1.162 1.00 . B B .  76 PHE HE1  1 1 
       15 57367 2 1 76 PHE HE2  H   4.506  -0.036  -1.313 1.00 . B B .  76 PHE HE2  1 1 
       15 57368 2 1 76 PHE HZ   H   6.153   0.316   0.524 1.00 . B B .  76 PHE HZ   1 1 
       15 57369 2 1 76 PHE N    N   6.916  -5.792  -3.883 1.00 . B B .  76 PHE N    1 1 
       15 57370 2 1 76 PHE O    O   8.732  -2.860  -3.066 1.00 . B B .  76 PHE O    1 1 
       15 57371 2 1 77 LEU C    C  11.392  -4.216  -3.381 1.00 . B B .  77 LEU C    1 1 
       15 57372 2 1 77 LEU CA   C  10.644  -4.620  -2.100 1.00 . B B .  77 LEU CA   1 1 
       15 57373 2 1 77 LEU CB   C  11.366  -5.775  -1.379 1.00 . B B .  77 LEU CB   1 1 
       15 57374 2 1 77 LEU CD1  C  11.763  -7.206   0.635 1.00 . B B .  77 LEU CD1  1 1 
       15 57375 2 1 77 LEU CD2  C  11.146  -4.816   0.993 1.00 . B B .  77 LEU CD2  1 1 
       15 57376 2 1 77 LEU CG   C  10.942  -6.034   0.083 1.00 . B B .  77 LEU CG   1 1 
       15 57377 2 1 77 LEU H    H   8.887  -5.869  -2.174 1.00 . B B .  77 LEU H    1 1 
       15 57378 2 1 77 LEU HA   H  10.685  -3.739  -1.467 1.00 . B B .  77 LEU HA   1 1 
       15 57379 2 1 77 LEU HB2  H  11.229  -6.688  -1.962 1.00 . B B .  77 LEU HB2  1 1 
       15 57380 2 1 77 LEU HB3  H  12.434  -5.555  -1.385 1.00 . B B .  77 LEU HB3  1 1 
       15 57381 2 1 77 LEU HD11 H  12.830  -6.989   0.565 1.00 . B B .  77 LEU HD11 1 1 
       15 57382 2 1 77 LEU HD12 H  11.544  -8.105   0.063 1.00 . B B .  77 LEU HD12 1 1 
       15 57383 2 1 77 LEU HD13 H  11.509  -7.377   1.680 1.00 . B B .  77 LEU HD13 1 1 
       15 57384 2 1 77 LEU HD21 H  10.468  -4.014   0.697 1.00 . B B .  77 LEU HD21 1 1 
       15 57385 2 1 77 LEU HD22 H  12.181  -4.481   0.927 1.00 . B B .  77 LEU HD22 1 1 
       15 57386 2 1 77 LEU HD23 H  10.926  -5.086   2.028 1.00 . B B .  77 LEU HD23 1 1 
       15 57387 2 1 77 LEU HG   H   9.890  -6.307   0.119 1.00 . B B .  77 LEU HG   1 1 
       15 57388 2 1 77 LEU N    N   9.227  -4.931  -2.355 1.00 . B B .  77 LEU N    1 1 
       15 57389 2 1 77 LEU O    O  12.386  -3.506  -3.275 1.00 . B B .  77 LEU O    1 1 
       15 57390 2 1 78 GLY C    C  11.153  -2.551  -6.030 1.00 . B B .  78 GLY C    1 1 
       15 57391 2 1 78 GLY CA   C  11.416  -4.045  -5.852 1.00 . B B .  78 GLY CA   1 1 
       15 57392 2 1 78 GLY H    H  10.127  -5.217  -4.600 1.00 . B B .  78 GLY H    1 1 
       15 57393 2 1 78 GLY HA2  H  12.493  -4.187  -5.881 1.00 . B B .  78 GLY HA2  1 1 
       15 57394 2 1 78 GLY HA3  H  10.937  -4.579  -6.675 1.00 . B B .  78 GLY HA3  1 1 
       15 57395 2 1 78 GLY N    N  10.902  -4.562  -4.576 1.00 . B B .  78 GLY N    1 1 
       15 57396 2 1 78 GLY O    O  12.043  -1.825  -6.476 1.00 . B B .  78 GLY O    1 1 
       15 57397 2 1 79 ALA C    C  10.437   0.119  -4.492 1.00 . B B .  79 ALA C    1 1 
       15 57398 2 1 79 ALA CA   C   9.671  -0.624  -5.601 1.00 . B B .  79 ALA CA   1 1 
       15 57399 2 1 79 ALA CB   C   8.153  -0.453  -5.461 1.00 . B B .  79 ALA CB   1 1 
       15 57400 2 1 79 ALA H    H   9.301  -2.699  -5.242 1.00 . B B .  79 ALA H    1 1 
       15 57401 2 1 79 ALA HA   H   9.984  -0.188  -6.549 1.00 . B B .  79 ALA HA   1 1 
       15 57402 2 1 79 ALA HB1  H   7.649  -0.952  -6.286 1.00 . B B .  79 ALA HB1  1 1 
       15 57403 2 1 79 ALA HB2  H   7.803  -0.867  -4.518 1.00 . B B .  79 ALA HB2  1 1 
       15 57404 2 1 79 ALA HB3  H   7.896   0.609  -5.485 1.00 . B B .  79 ALA HB3  1 1 
       15 57405 2 1 79 ALA N    N   9.982  -2.059  -5.623 1.00 . B B .  79 ALA N    1 1 
       15 57406 2 1 79 ALA O    O  10.894   1.244  -4.709 1.00 . B B .  79 ALA O    1 1 
       15 57407 2 1 80 LEU C    C  12.963   0.104  -2.729 1.00 . B B .  80 LEU C    1 1 
       15 57408 2 1 80 LEU CA   C  11.506   0.000  -2.266 1.00 . B B .  80 LEU CA   1 1 
       15 57409 2 1 80 LEU CB   C  11.345  -0.888  -1.016 1.00 . B B .  80 LEU CB   1 1 
       15 57410 2 1 80 LEU CD1  C  10.913   0.900   0.748 1.00 . B B .  80 LEU CD1  1 1 
       15 57411 2 1 80 LEU CD2  C  11.965  -1.272   1.394 1.00 . B B .  80 LEU CD2  1 1 
       15 57412 2 1 80 LEU CG   C  11.852  -0.221   0.277 1.00 . B B .  80 LEU CG   1 1 
       15 57413 2 1 80 LEU H    H  10.185  -1.416  -3.190 1.00 . B B .  80 LEU H    1 1 
       15 57414 2 1 80 LEU HA   H  11.194   1.020  -2.038 1.00 . B B .  80 LEU HA   1 1 
       15 57415 2 1 80 LEU HB2  H  10.291  -1.142  -0.883 1.00 . B B .  80 LEU HB2  1 1 
       15 57416 2 1 80 LEU HB3  H  11.901  -1.811  -1.172 1.00 . B B .  80 LEU HB3  1 1 
       15 57417 2 1 80 LEU HD11 H  11.250   1.284   1.707 1.00 . B B .  80 LEU HD11 1 1 
       15 57418 2 1 80 LEU HD12 H   9.895   0.509   0.865 1.00 . B B .  80 LEU HD12 1 1 
       15 57419 2 1 80 LEU HD13 H  10.914   1.718   0.027 1.00 . B B .  80 LEU HD13 1 1 
       15 57420 2 1 80 LEU HD21 H  10.984  -1.701   1.602 1.00 . B B .  80 LEU HD21 1 1 
       15 57421 2 1 80 LEU HD22 H  12.345  -0.807   2.304 1.00 . B B .  80 LEU HD22 1 1 
       15 57422 2 1 80 LEU HD23 H  12.656  -2.060   1.098 1.00 . B B .  80 LEU HD23 1 1 
       15 57423 2 1 80 LEU HG   H  12.839   0.205   0.105 1.00 . B B .  80 LEU HG   1 1 
       15 57424 2 1 80 LEU N    N  10.642  -0.521  -3.332 1.00 . B B .  80 LEU N    1 1 
       15 57425 2 1 80 LEU O    O  13.582   1.148  -2.554 1.00 . B B .  80 LEU O    1 1 
       15 57426 2 1 81 ALA C    C  15.013   0.203  -5.024 1.00 . B B .  81 ALA C    1 1 
       15 57427 2 1 81 ALA CA   C  14.829  -0.926  -3.989 1.00 . B B .  81 ALA CA   1 1 
       15 57428 2 1 81 ALA CB   C  15.073  -2.322  -4.579 1.00 . B B .  81 ALA CB   1 1 
       15 57429 2 1 81 ALA H    H  12.925  -1.761  -3.491 1.00 . B B .  81 ALA H    1 1 
       15 57430 2 1 81 ALA HA   H  15.562  -0.762  -3.200 1.00 . B B .  81 ALA HA   1 1 
       15 57431 2 1 81 ALA HB1  H  15.043  -3.072  -3.787 1.00 . B B .  81 ALA HB1  1 1 
       15 57432 2 1 81 ALA HB2  H  14.308  -2.564  -5.316 1.00 . B B .  81 ALA HB2  1 1 
       15 57433 2 1 81 ALA HB3  H  16.046  -2.356  -5.060 1.00 . B B .  81 ALA HB3  1 1 
       15 57434 2 1 81 ALA N    N  13.490  -0.923  -3.401 1.00 . B B .  81 ALA N    1 1 
       15 57435 2 1 81 ALA O    O  16.075   0.821  -5.078 1.00 . B B .  81 ALA O    1 1 
       15 57436 2 1 82 MET C    C  13.943   3.062  -6.003 1.00 . B B .  82 MET C    1 1 
       15 57437 2 1 82 MET CA   C  13.965   1.693  -6.708 1.00 . B B .  82 MET CA   1 1 
       15 57438 2 1 82 MET CB   C  12.797   1.592  -7.700 1.00 . B B .  82 MET CB   1 1 
       15 57439 2 1 82 MET CE   C  11.514   1.931 -10.635 1.00 . B B .  82 MET CE   1 1 
       15 57440 2 1 82 MET CG   C  13.066   0.529  -8.768 1.00 . B B .  82 MET CG   1 1 
       15 57441 2 1 82 MET H    H  13.139  -0.045  -5.748 1.00 . B B .  82 MET H    1 1 
       15 57442 2 1 82 MET HA   H  14.891   1.679  -7.277 1.00 . B B .  82 MET HA   1 1 
       15 57443 2 1 82 MET HB2  H  11.867   1.360  -7.173 1.00 . B B .  82 MET HB2  1 1 
       15 57444 2 1 82 MET HB3  H  12.678   2.555  -8.197 1.00 . B B .  82 MET HB3  1 1 
       15 57445 2 1 82 MET HE1  H  11.057   2.570  -9.881 1.00 . B B .  82 MET HE1  1 1 
       15 57446 2 1 82 MET HE2  H  12.467   2.362 -10.934 1.00 . B B .  82 MET HE2  1 1 
       15 57447 2 1 82 MET HE3  H  10.857   1.897 -11.506 1.00 . B B .  82 MET HE3  1 1 
       15 57448 2 1 82 MET HG2  H  13.975   0.802  -9.299 1.00 . B B .  82 MET HG2  1 1 
       15 57449 2 1 82 MET HG3  H  13.251  -0.419  -8.265 1.00 . B B .  82 MET HG3  1 1 
       15 57450 2 1 82 MET N    N  13.968   0.534  -5.798 1.00 . B B .  82 MET N    1 1 
       15 57451 2 1 82 MET O    O  14.348   4.047  -6.618 1.00 . B B .  82 MET O    1 1 
       15 57452 2 1 82 MET SD   S  11.738   0.256  -9.977 1.00 . B B .  82 MET SD   1 1 
       15 57453 2 1 83 ILE C    C  15.034   4.818  -3.647 1.00 . B B .  83 ILE C    1 1 
       15 57454 2 1 83 ILE CA   C  13.588   4.423  -3.979 1.00 . B B .  83 ILE CA   1 1 
       15 57455 2 1 83 ILE CB   C  12.651   4.391  -2.741 1.00 . B B .  83 ILE CB   1 1 
       15 57456 2 1 83 ILE CD1  C  10.719   5.763  -3.742 1.00 . B B .  83 ILE CD1  1 1 
       15 57457 2 1 83 ILE CG1  C  11.824   5.690  -2.680 1.00 . B B .  83 ILE CG1  1 1 
       15 57458 2 1 83 ILE CG2  C  13.370   4.211  -1.389 1.00 . B B .  83 ILE CG2  1 1 
       15 57459 2 1 83 ILE H    H  13.185   2.320  -4.266 1.00 . B B .  83 ILE H    1 1 
       15 57460 2 1 83 ILE HA   H  13.248   5.212  -4.648 1.00 . B B .  83 ILE HA   1 1 
       15 57461 2 1 83 ILE HB   H  11.951   3.563  -2.845 1.00 . B B .  83 ILE HB   1 1 
       15 57462 2 1 83 ILE HD11 H  10.035   4.923  -3.620 1.00 . B B .  83 ILE HD11 1 1 
       15 57463 2 1 83 ILE HD12 H  10.170   6.694  -3.611 1.00 . B B .  83 ILE HD12 1 1 
       15 57464 2 1 83 ILE HD13 H  11.135   5.740  -4.750 1.00 . B B .  83 ILE HD13 1 1 
       15 57465 2 1 83 ILE HG12 H  11.351   5.763  -1.706 1.00 . B B .  83 ILE HG12 1 1 
       15 57466 2 1 83 ILE HG13 H  12.479   6.554  -2.793 1.00 . B B .  83 ILE HG13 1 1 
       15 57467 2 1 83 ILE HG21 H  12.632   4.055  -0.599 1.00 . B B .  83 ILE HG21 1 1 
       15 57468 2 1 83 ILE HG22 H  14.039   3.356  -1.415 1.00 . B B .  83 ILE HG22 1 1 
       15 57469 2 1 83 ILE HG23 H  13.953   5.102  -1.146 1.00 . B B .  83 ILE HG23 1 1 
       15 57470 2 1 83 ILE N    N  13.515   3.157  -4.734 1.00 . B B .  83 ILE N    1 1 
       15 57471 2 1 83 ILE O    O  15.349   6.005  -3.570 1.00 . B B .  83 ILE O    1 1 
       15 57472 2 1 84 TYR C    C  18.005   4.353  -4.832 1.00 . B B .  84 TYR C    1 1 
       15 57473 2 1 84 TYR CA   C  17.391   4.040  -3.450 1.00 . B B .  84 TYR CA   1 1 
       15 57474 2 1 84 TYR CB   C  18.047   2.847  -2.736 1.00 . B B .  84 TYR CB   1 1 
       15 57475 2 1 84 TYR CD1  C  17.951   3.411  -0.263 1.00 . B B .  84 TYR CD1  1 1 
       15 57476 2 1 84 TYR CD2  C  16.515   1.632  -1.117 1.00 . B B .  84 TYR CD2  1 1 
       15 57477 2 1 84 TYR CE1  C  17.392   3.247   1.021 1.00 . B B .  84 TYR CE1  1 1 
       15 57478 2 1 84 TYR CE2  C  15.964   1.454   0.165 1.00 . B B .  84 TYR CE2  1 1 
       15 57479 2 1 84 TYR CG   C  17.502   2.617  -1.337 1.00 . B B .  84 TYR CG   1 1 
       15 57480 2 1 84 TYR CZ   C  16.386   2.276   1.237 1.00 . B B .  84 TYR CZ   1 1 
       15 57481 2 1 84 TYR H    H  15.594   2.887  -3.599 1.00 . B B .  84 TYR H    1 1 
       15 57482 2 1 84 TYR HA   H  17.567   4.916  -2.833 1.00 . B B .  84 TYR HA   1 1 
       15 57483 2 1 84 TYR HB2  H  17.911   1.943  -3.332 1.00 . B B .  84 TYR HB2  1 1 
       15 57484 2 1 84 TYR HB3  H  19.119   3.026  -2.658 1.00 . B B .  84 TYR HB3  1 1 
       15 57485 2 1 84 TYR HD1  H  18.714   4.162  -0.428 1.00 . B B .  84 TYR HD1  1 1 
       15 57486 2 1 84 TYR HD2  H  16.177   1.023  -1.940 1.00 . B B .  84 TYR HD2  1 1 
       15 57487 2 1 84 TYR HE1  H  17.724   3.870   1.838 1.00 . B B .  84 TYR HE1  1 1 
       15 57488 2 1 84 TYR HE2  H  15.197   0.715   0.327 1.00 . B B .  84 TYR HE2  1 1 
       15 57489 2 1 84 TYR HH   H  16.105   2.798   3.098 1.00 . B B .  84 TYR HH   1 1 
       15 57490 2 1 84 TYR N    N  15.938   3.839  -3.546 1.00 . B B .  84 TYR N    1 1 
       15 57491 2 1 84 TYR O    O  18.954   3.718  -5.288 1.00 . B B .  84 TYR O    1 1 
       15 57492 2 1 84 TYR OH   O  15.803   2.140   2.459 1.00 . B B .  84 TYR OH   1 1 
       15 57493 2 1 85 ASN C    C  19.212   5.889  -7.253 1.00 . B B .  85 ASN C    1 1 
       15 57494 2 1 85 ASN CA   C  17.719   5.696  -6.916 1.00 . B B .  85 ASN CA   1 1 
       15 57495 2 1 85 ASN CB   C  16.883   6.937  -7.277 1.00 . B B .  85 ASN CB   1 1 
       15 57496 2 1 85 ASN CG   C  16.881   7.208  -8.779 1.00 . B B .  85 ASN CG   1 1 
       15 57497 2 1 85 ASN H    H  16.662   5.819  -5.073 1.00 . B B .  85 ASN H    1 1 
       15 57498 2 1 85 ASN HA   H  17.349   4.867  -7.519 1.00 . B B .  85 ASN HA   1 1 
       15 57499 2 1 85 ASN HB2  H  15.852   6.788  -6.948 1.00 . B B .  85 ASN HB2  1 1 
       15 57500 2 1 85 ASN HB3  H  17.281   7.808  -6.760 1.00 . B B .  85 ASN HB3  1 1 
       15 57501 2 1 85 ASN HD21 H  15.341   5.927  -9.097 1.00 . B B .  85 ASN HD21 1 1 
       15 57502 2 1 85 ASN HD22 H  15.992   6.726 -10.518 1.00 . B B .  85 ASN HD22 1 1 
       15 57503 2 1 85 ASN N    N  17.449   5.359  -5.515 1.00 . B B .  85 ASN N    1 1 
       15 57504 2 1 85 ASN ND2  N  16.000   6.561  -9.522 1.00 . B B .  85 ASN ND2  1 1 
       15 57505 2 1 85 ASN O    O  19.659   5.453  -8.313 1.00 . B B .  85 ASN O    1 1 
       15 57506 2 1 85 ASN OD1  O  17.673   7.984  -9.294 1.00 . B B .  85 ASN OD1  1 1 
       15 57507 2 1 86 GLU C    C  22.221   5.332  -6.667 1.00 . B B .  86 GLU C    1 1 
       15 57508 2 1 86 GLU CA   C  21.452   6.658  -6.515 1.00 . B B .  86 GLU CA   1 1 
       15 57509 2 1 86 GLU CB   C  22.029   7.449  -5.326 1.00 . B B .  86 GLU CB   1 1 
       15 57510 2 1 86 GLU CD   C  21.863   9.777  -6.367 1.00 . B B .  86 GLU CD   1 1 
       15 57511 2 1 86 GLU CG   C  21.478   8.878  -5.180 1.00 . B B .  86 GLU CG   1 1 
       15 57512 2 1 86 GLU H    H  19.570   6.795  -5.490 1.00 . B B .  86 GLU H    1 1 
       15 57513 2 1 86 GLU HA   H  21.611   7.238  -7.425 1.00 . B B .  86 GLU HA   1 1 
       15 57514 2 1 86 GLU HB2  H  21.818   6.903  -4.407 1.00 . B B .  86 GLU HB2  1 1 
       15 57515 2 1 86 GLU HB3  H  23.111   7.502  -5.430 1.00 . B B .  86 GLU HB3  1 1 
       15 57516 2 1 86 GLU HG2  H  20.390   8.844  -5.061 1.00 . B B .  86 GLU HG2  1 1 
       15 57517 2 1 86 GLU HG3  H  21.892   9.308  -4.267 1.00 . B B .  86 GLU HG3  1 1 
       15 57518 2 1 86 GLU N    N  20.003   6.463  -6.336 1.00 . B B .  86 GLU N    1 1 
       15 57519 2 1 86 GLU O    O  23.206   5.276  -7.399 1.00 . B B .  86 GLU O    1 1 
       15 57520 2 1 86 GLU OE1  O  23.038  10.207  -6.456 1.00 . B B .  86 GLU OE1  1 1 
       15 57521 2 1 86 GLU OE2  O  20.987  10.086  -7.204 1.00 . B B .  86 GLU OE2  1 1 
       15 57522 2 1 87 ALA C    C  22.118   2.293  -7.569 1.00 . B B .  87 ALA C    1 1 
       15 57523 2 1 87 ALA CA   C  22.350   2.907  -6.174 1.00 . B B .  87 ALA CA   1 1 
       15 57524 2 1 87 ALA CB   C  21.771   2.032  -5.058 1.00 . B B .  87 ALA CB   1 1 
       15 57525 2 1 87 ALA H    H  20.910   4.318  -5.485 1.00 . B B .  87 ALA H    1 1 
       15 57526 2 1 87 ALA HA   H  23.431   2.981  -6.033 1.00 . B B .  87 ALA HA   1 1 
       15 57527 2 1 87 ALA HB1  H  20.711   1.842  -5.227 1.00 . B B .  87 ALA HB1  1 1 
       15 57528 2 1 87 ALA HB2  H  22.293   1.079  -5.035 1.00 . B B .  87 ALA HB2  1 1 
       15 57529 2 1 87 ALA HB3  H  21.895   2.526  -4.095 1.00 . B B .  87 ALA HB3  1 1 
       15 57530 2 1 87 ALA N    N  21.756   4.241  -6.042 1.00 . B B .  87 ALA N    1 1 
       15 57531 2 1 87 ALA O    O  22.916   1.466  -8.012 1.00 . B B .  87 ALA O    1 1 
       15 57532 2 1 88 LEU C    C  21.772   3.073 -10.608 1.00 . B B .  88 LEU C    1 1 
       15 57533 2 1 88 LEU CA   C  20.791   2.353  -9.666 1.00 . B B .  88 LEU CA   1 1 
       15 57534 2 1 88 LEU CB   C  19.331   2.695 -10.042 1.00 . B B .  88 LEU CB   1 1 
       15 57535 2 1 88 LEU CD1  C  16.887   2.850  -9.543 1.00 . B B .  88 LEU CD1  1 1 
       15 57536 2 1 88 LEU CD2  C  18.139   0.817  -8.747 1.00 . B B .  88 LEU CD2  1 1 
       15 57537 2 1 88 LEU CG   C  18.230   2.325  -9.023 1.00 . B B .  88 LEU CG   1 1 
       15 57538 2 1 88 LEU H    H  20.470   3.421  -7.846 1.00 . B B .  88 LEU H    1 1 
       15 57539 2 1 88 LEU HA   H  20.946   1.280  -9.785 1.00 . B B .  88 LEU HA   1 1 
       15 57540 2 1 88 LEU HB2  H  19.265   3.771 -10.224 1.00 . B B .  88 LEU HB2  1 1 
       15 57541 2 1 88 LEU HB3  H  19.103   2.206 -10.994 1.00 . B B .  88 LEU HB3  1 1 
       15 57542 2 1 88 LEU HD11 H  16.095   2.609  -8.836 1.00 . B B .  88 LEU HD11 1 1 
       15 57543 2 1 88 LEU HD12 H  16.654   2.415 -10.516 1.00 . B B .  88 LEU HD12 1 1 
       15 57544 2 1 88 LEU HD13 H  16.934   3.933  -9.660 1.00 . B B .  88 LEU HD13 1 1 
       15 57545 2 1 88 LEU HD21 H  17.369   0.621  -7.999 1.00 . B B .  88 LEU HD21 1 1 
       15 57546 2 1 88 LEU HD22 H  19.092   0.459  -8.370 1.00 . B B .  88 LEU HD22 1 1 
       15 57547 2 1 88 LEU HD23 H  17.886   0.284  -9.660 1.00 . B B .  88 LEU HD23 1 1 
       15 57548 2 1 88 LEU HG   H  18.439   2.825  -8.080 1.00 . B B .  88 LEU HG   1 1 
       15 57549 2 1 88 LEU N    N  21.061   2.722  -8.272 1.00 . B B .  88 LEU N    1 1 
       15 57550 2 1 88 LEU O    O  22.321   2.469 -11.527 1.00 . B B .  88 LEU O    1 1 
       15 57551 2 1 89 LYS C    C  24.426   4.836 -10.955 1.00 . B B .  89 LYS C    1 1 
       15 57552 2 1 89 LYS CA   C  22.939   5.188 -11.177 1.00 . B B .  89 LYS CA   1 1 
       15 57553 2 1 89 LYS CB   C  22.686   6.684 -10.899 1.00 . B B .  89 LYS CB   1 1 
       15 57554 2 1 89 LYS CD   C  20.563   6.784 -12.413 1.00 . B B .  89 LYS CD   1 1 
       15 57555 2 1 89 LYS CE   C  21.274   7.416 -13.616 1.00 . B B .  89 LYS CE   1 1 
       15 57556 2 1 89 LYS CG   C  21.231   7.163 -11.082 1.00 . B B .  89 LYS CG   1 1 
       15 57557 2 1 89 LYS H    H  21.539   4.814  -9.594 1.00 . B B .  89 LYS H    1 1 
       15 57558 2 1 89 LYS HA   H  22.743   4.988 -12.232 1.00 . B B .  89 LYS HA   1 1 
       15 57559 2 1 89 LYS HB2  H  22.983   6.902  -9.872 1.00 . B B .  89 LYS HB2  1 1 
       15 57560 2 1 89 LYS HB3  H  23.332   7.268 -11.557 1.00 . B B .  89 LYS HB3  1 1 
       15 57561 2 1 89 LYS HD2  H  20.538   5.697 -12.516 1.00 . B B .  89 LYS HD2  1 1 
       15 57562 2 1 89 LYS HD3  H  19.531   7.133 -12.387 1.00 . B B .  89 LYS HD3  1 1 
       15 57563 2 1 89 LYS HE2  H  21.220   8.504 -13.518 1.00 . B B .  89 LYS HE2  1 1 
       15 57564 2 1 89 LYS HE3  H  22.329   7.133 -13.606 1.00 . B B .  89 LYS HE3  1 1 
       15 57565 2 1 89 LYS HG2  H  20.626   6.757 -10.280 1.00 . B B .  89 LYS HG2  1 1 
       15 57566 2 1 89 LYS HG3  H  21.213   8.249 -10.982 1.00 . B B .  89 LYS HG3  1 1 
       15 57567 2 1 89 LYS HZ1  H  20.776   5.987 -15.033 1.00 . B B .  89 LYS HZ1  1 1 
       15 57568 2 1 89 LYS HZ2  H  21.127   7.408 -15.692 1.00 . B B .  89 LYS HZ2  1 1 
       15 57569 2 1 89 LYS HZ3  H  19.676   7.216 -14.935 1.00 . B B .  89 LYS HZ3  1 1 
       15 57570 2 1 89 LYS N    N  22.029   4.367 -10.358 1.00 . B B .  89 LYS N    1 1 
       15 57571 2 1 89 LYS NZ   N  20.658   6.985 -14.895 1.00 . B B .  89 LYS NZ   1 1 
       15 57572 2 1 89 LYS O    O  25.205   4.848 -11.919 1.00 . B B .  89 LYS O    1 1 
       15 57573 2 1 90 GLY C    C  27.230   5.169  -9.475 1.00 . B B .  90 GLY C    1 1 
       15 57574 2 1 90 GLY CA   C  26.166   4.076  -9.318 1.00 . B B .  90 GLY CA   1 1 
       15 57575 2 1 90 GLY H    H  24.108   4.567  -8.989 1.00 . B B .  90 GLY H    1 1 
       15 57576 2 1 90 GLY HA2  H  26.148   3.771  -8.271 1.00 . B B .  90 GLY HA2  1 1 
       15 57577 2 1 90 GLY HA3  H  26.472   3.216  -9.910 1.00 . B B .  90 GLY HA3  1 1 
       15 57578 2 1 90 GLY N    N  24.809   4.488  -9.720 1.00 . B B .  90 GLY N    1 1 
       15 57579 2 1 90 GLY O    O  28.326   4.856  -9.982 1.00 . B B .  90 GLY O    1 1 
       15 57580 2 1 90 GLY OXT  O  26.975   6.325  -9.067 1.00 . B B .  90 GLY OXT  1 1 
       15 57581 3 2  5 SER C    C   3.637  13.691  -4.614 1.00 . C C . 189 SER C    1 1 
       15 57582 3 2  5 SER CA   C   4.926  14.527  -4.709 1.00 . C C . 189 SER CA   1 1 
       15 57583 3 2  5 SER CB   C   6.184  13.675  -4.949 1.00 . C C . 189 SER CB   1 1 
       15 57584 3 2  5 SER H    H   4.254  15.936  -3.361 1.00 . C C . 189 SER H    1 1 
       15 57585 3 2  5 SER HA   H   4.819  15.185  -5.573 1.00 . C C . 189 SER HA   1 1 
       15 57586 3 2  5 SER HB2  H   7.069  14.304  -4.827 1.00 . C C . 189 SER HB2  1 1 
       15 57587 3 2  5 SER HB3  H   6.238  12.853  -4.237 1.00 . C C . 189 SER HB3  1 1 
       15 57588 3 2  5 SER HG   H   7.050  12.749  -6.441 1.00 . C C . 189 SER HG   1 1 
       15 57589 3 2  5 SER N    N   5.086  15.381  -3.502 1.00 . C C . 189 SER N    1 1 
       15 57590 3 2  5 SER O    O   2.767  13.985  -3.788 1.00 . C C . 189 SER O    1 1 
       15 57591 3 2  5 SER OG   O   6.180  13.163  -6.272 1.00 . C C . 189 SER OG   1 1 
       15 57592 3 2  6 GLU C    C   2.672  10.314  -5.629 1.00 . C C . 190 GLU C    1 1 
       15 57593 3 2  6 GLU CA   C   2.288  11.804  -5.559 1.00 . C C . 190 GLU CA   1 1 
       15 57594 3 2  6 GLU CB   C   1.466  12.178  -6.808 1.00 . C C . 190 GLU CB   1 1 
       15 57595 3 2  6 GLU CD   C  -0.031  13.841  -7.972 1.00 . C C . 190 GLU CD   1 1 
       15 57596 3 2  6 GLU CG   C   0.864  13.588  -6.749 1.00 . C C . 190 GLU CG   1 1 
       15 57597 3 2  6 GLU H    H   4.248  12.462  -6.090 1.00 . C C . 190 GLU H    1 1 
       15 57598 3 2  6 GLU HA   H   1.656  11.940  -4.682 1.00 . C C . 190 GLU HA   1 1 
       15 57599 3 2  6 GLU HB2  H   2.097  12.101  -7.693 1.00 . C C . 190 GLU HB2  1 1 
       15 57600 3 2  6 GLU HB3  H   0.651  11.463  -6.919 1.00 . C C . 190 GLU HB3  1 1 
       15 57601 3 2  6 GLU HG2  H   0.278  13.684  -5.837 1.00 . C C . 190 GLU HG2  1 1 
       15 57602 3 2  6 GLU HG3  H   1.663  14.332  -6.717 1.00 . C C . 190 GLU HG3  1 1 
       15 57603 3 2  6 GLU N    N   3.477  12.665  -5.458 1.00 . C C . 190 GLU N    1 1 
       15 57604 3 2  6 GLU O    O   3.808   9.962  -5.954 1.00 . C C . 190 GLU O    1 1 
       15 57605 3 2  6 GLU OE1  O  -1.246  13.534  -7.915 1.00 . C C . 190 GLU OE1  1 1 
       15 57606 3 2  6 GLU OE2  O   0.472  14.356  -8.999 1.00 . C C . 190 GLU OE2  1 1 
       15 57607 3 2  7 GLY C    C   2.576   7.417  -4.112 1.00 . C C . 191 GLY C    1 1 
       15 57608 3 2  7 GLY CA   C   1.860   7.973  -5.344 1.00 . C C . 191 GLY CA   1 1 
       15 57609 3 2  7 GLY H    H   0.805   9.802  -5.052 1.00 . C C . 191 GLY H    1 1 
       15 57610 3 2  7 GLY HA2  H   0.875   7.512  -5.392 1.00 . C C . 191 GLY HA2  1 1 
       15 57611 3 2  7 GLY HA3  H   2.439   7.683  -6.224 1.00 . C C . 191 GLY HA3  1 1 
       15 57612 3 2  7 GLY N    N   1.708   9.436  -5.322 1.00 . C C . 191 GLY N    1 1 
       15 57613 3 2  7 GLY O    O   2.961   8.162  -3.206 1.00 . C C . 191 GLY O    1 1 
       15 57614 3 2  8 LEU C    C   4.904   5.918  -2.755 1.00 . C C . 192 LEU C    1 1 
       15 57615 3 2  8 LEU CA   C   3.472   5.410  -2.969 1.00 . C C . 192 LEU CA   1 1 
       15 57616 3 2  8 LEU CB   C   3.348   3.875  -3.130 1.00 . C C . 192 LEU CB   1 1 
       15 57617 3 2  8 LEU CD1  C   5.484   2.813  -4.103 1.00 . C C . 192 LEU CD1  1 1 
       15 57618 3 2  8 LEU CD2  C   3.250   1.930  -4.750 1.00 . C C . 192 LEU CD2  1 1 
       15 57619 3 2  8 LEU CG   C   4.018   3.207  -4.363 1.00 . C C . 192 LEU CG   1 1 
       15 57620 3 2  8 LEU H    H   2.433   5.537  -4.848 1.00 . C C . 192 LEU H    1 1 
       15 57621 3 2  8 LEU HA   H   2.938   5.665  -2.059 1.00 . C C . 192 LEU HA   1 1 
       15 57622 3 2  8 LEU HB2  H   3.713   3.388  -2.224 1.00 . C C . 192 LEU HB2  1 1 
       15 57623 3 2  8 LEU HB3  H   2.280   3.666  -3.168 1.00 . C C . 192 LEU HB3  1 1 
       15 57624 3 2  8 LEU HD11 H   5.915   2.370  -5.005 1.00 . C C . 192 LEU HD11 1 1 
       15 57625 3 2  8 LEU HD12 H   5.539   2.082  -3.294 1.00 . C C . 192 LEU HD12 1 1 
       15 57626 3 2  8 LEU HD13 H   6.087   3.680  -3.842 1.00 . C C . 192 LEU HD13 1 1 
       15 57627 3 2  8 LEU HD21 H   3.244   1.230  -3.911 1.00 . C C . 192 LEU HD21 1 1 
       15 57628 3 2  8 LEU HD22 H   3.723   1.463  -5.614 1.00 . C C . 192 LEU HD22 1 1 
       15 57629 3 2  8 LEU HD23 H   2.219   2.180  -5.004 1.00 . C C . 192 LEU HD23 1 1 
       15 57630 3 2  8 LEU HG   H   3.987   3.891  -5.212 1.00 . C C . 192 LEU HG   1 1 
       15 57631 3 2  8 LEU N    N   2.785   6.093  -4.080 1.00 . C C . 192 LEU N    1 1 
       15 57632 3 2  8 LEU O    O   5.354   6.072  -1.619 1.00 . C C . 192 LEU O    1 1 
       15 57633 3 2  9 MET C    C   7.179   8.010  -2.916 1.00 . C C . 193 MET C    1 1 
       15 57634 3 2  9 MET CA   C   6.999   6.768  -3.802 1.00 . C C . 193 MET CA   1 1 
       15 57635 3 2  9 MET CB   C   7.463   7.015  -5.244 1.00 . C C . 193 MET CB   1 1 
       15 57636 3 2  9 MET CE   C   7.058   4.181  -8.213 1.00 . C C . 193 MET CE   1 1 
       15 57637 3 2  9 MET CG   C   7.509   5.681  -6.010 1.00 . C C . 193 MET CG   1 1 
       15 57638 3 2  9 MET H    H   5.155   6.190  -4.730 1.00 . C C . 193 MET H    1 1 
       15 57639 3 2  9 MET HA   H   7.631   5.987  -3.369 1.00 . C C . 193 MET HA   1 1 
       15 57640 3 2  9 MET HB2  H   6.771   7.702  -5.737 1.00 . C C . 193 MET HB2  1 1 
       15 57641 3 2  9 MET HB3  H   8.459   7.455  -5.245 1.00 . C C . 193 MET HB3  1 1 
       15 57642 3 2  9 MET HE1  H   7.052   4.044  -9.298 1.00 . C C . 193 MET HE1  1 1 
       15 57643 3 2  9 MET HE2  H   7.703   3.429  -7.762 1.00 . C C . 193 MET HE2  1 1 
       15 57644 3 2  9 MET HE3  H   6.043   4.056  -7.832 1.00 . C C . 193 MET HE3  1 1 
       15 57645 3 2  9 MET HG2  H   8.337   5.077  -5.636 1.00 . C C . 193 MET HG2  1 1 
       15 57646 3 2  9 MET HG3  H   6.594   5.123  -5.820 1.00 . C C . 193 MET HG3  1 1 
       15 57647 3 2  9 MET N    N   5.606   6.290  -3.830 1.00 . C C . 193 MET N    1 1 
       15 57648 3 2  9 MET O    O   8.218   8.158  -2.281 1.00 . C C . 193 MET O    1 1 
       15 57649 3 2  9 MET SD   S   7.663   5.835  -7.806 1.00 . C C . 193 MET SD   1 1 
       15 57650 3 2 10 ASN C    C   6.243   9.514  -0.309 1.00 . C C . 194 ASN C    1 1 
       15 57651 3 2 10 ASN CA   C   6.122   9.951  -1.793 1.00 . C C . 194 ASN CA   1 1 
       15 57652 3 2 10 ASN CB   C   4.823  10.739  -2.039 1.00 . C C . 194 ASN CB   1 1 
       15 57653 3 2 10 ASN CG   C   4.800  12.079  -1.313 1.00 . C C . 194 ASN CG   1 1 
       15 57654 3 2 10 ASN H    H   5.297   8.653  -3.277 1.00 . C C . 194 ASN H    1 1 
       15 57655 3 2 10 ASN HA   H   6.966  10.606  -2.015 1.00 . C C . 194 ASN HA   1 1 
       15 57656 3 2 10 ASN HB2  H   4.725  10.936  -3.107 1.00 . C C . 194 ASN HB2  1 1 
       15 57657 3 2 10 ASN HB3  H   3.966  10.139  -1.727 1.00 . C C . 194 ASN HB3  1 1 
       15 57658 3 2 10 ASN HD21 H   3.638  11.379   0.203 1.00 . C C . 194 ASN HD21 1 1 
       15 57659 3 2 10 ASN HD22 H   4.104  13.062   0.293 1.00 . C C . 194 ASN HD22 1 1 
       15 57660 3 2 10 ASN N    N   6.137   8.832  -2.742 1.00 . C C . 194 ASN N    1 1 
       15 57661 3 2 10 ASN ND2  N   4.130  12.171  -0.176 1.00 . C C . 194 ASN ND2  1 1 
       15 57662 3 2 10 ASN O    O   6.706  10.295   0.525 1.00 . C C . 194 ASN O    1 1 
       15 57663 3 2 10 ASN OD1  O   5.381  13.055  -1.768 1.00 . C C . 194 ASN OD1  1 1 
       15 57664 3 2 11 VAL C    C   7.099   6.869   1.609 1.00 . C C . 195 VAL C    1 1 
       15 57665 3 2 11 VAL CA   C   5.839   7.710   1.388 1.00 . C C . 195 VAL CA   1 1 
       15 57666 3 2 11 VAL CB   C   4.575   6.837   1.585 1.00 . C C . 195 VAL CB   1 1 
       15 57667 3 2 11 VAL CG1  C   4.461   6.271   3.009 1.00 . C C . 195 VAL CG1  1 1 
       15 57668 3 2 11 VAL CG2  C   3.283   7.611   1.258 1.00 . C C . 195 VAL CG2  1 1 
       15 57669 3 2 11 VAL H    H   5.606   7.630  -0.727 1.00 . C C . 195 VAL H    1 1 
       15 57670 3 2 11 VAL HA   H   5.817   8.520   2.118 1.00 . C C . 195 VAL HA   1 1 
       15 57671 3 2 11 VAL HB   H   4.635   5.992   0.905 1.00 . C C . 195 VAL HB   1 1 
       15 57672 3 2 11 VAL HG11 H   4.379   7.086   3.729 1.00 . C C . 195 VAL HG11 1 1 
       15 57673 3 2 11 VAL HG12 H   3.577   5.639   3.076 1.00 . C C . 195 VAL HG12 1 1 
       15 57674 3 2 11 VAL HG13 H   5.330   5.656   3.246 1.00 . C C . 195 VAL HG13 1 1 
       15 57675 3 2 11 VAL HG21 H   3.282   7.943   0.221 1.00 . C C . 195 VAL HG21 1 1 
       15 57676 3 2 11 VAL HG22 H   2.420   6.959   1.392 1.00 . C C . 195 VAL HG22 1 1 
       15 57677 3 2 11 VAL HG23 H   3.188   8.474   1.912 1.00 . C C . 195 VAL HG23 1 1 
       15 57678 3 2 11 VAL N    N   5.852   8.277   0.026 1.00 . C C . 195 VAL N    1 1 
       15 57679 3 2 11 VAL O    O   7.699   6.887   2.681 1.00 . C C . 195 VAL O    1 1 
       15 57680 3 2 12 LEU C    C  10.019   6.292   0.519 1.00 . C C . 196 LEU C    1 1 
       15 57681 3 2 12 LEU CA   C   8.771   5.394   0.506 1.00 . C C . 196 LEU CA   1 1 
       15 57682 3 2 12 LEU CB   C   8.703   4.478  -0.734 1.00 . C C . 196 LEU CB   1 1 
       15 57683 3 2 12 LEU CD1  C   6.375   3.345  -0.442 1.00 . C C . 196 LEU CD1  1 1 
       15 57684 3 2 12 LEU CD2  C   8.238   2.173  -1.605 1.00 . C C . 196 LEU CD2  1 1 
       15 57685 3 2 12 LEU CG   C   7.900   3.180  -0.498 1.00 . C C . 196 LEU CG   1 1 
       15 57686 3 2 12 LEU H    H   6.973   6.178  -0.282 1.00 . C C . 196 LEU H    1 1 
       15 57687 3 2 12 LEU HA   H   8.839   4.772   1.400 1.00 . C C . 196 LEU HA   1 1 
       15 57688 3 2 12 LEU HB2  H   8.286   5.017  -1.585 1.00 . C C . 196 LEU HB2  1 1 
       15 57689 3 2 12 LEU HB3  H   9.727   4.195  -0.987 1.00 . C C . 196 LEU HB3  1 1 
       15 57690 3 2 12 LEU HD11 H   6.082   4.024   0.356 1.00 . C C . 196 LEU HD11 1 1 
       15 57691 3 2 12 LEU HD12 H   5.902   2.383  -0.255 1.00 . C C . 196 LEU HD12 1 1 
       15 57692 3 2 12 LEU HD13 H   6.012   3.713  -1.396 1.00 . C C . 196 LEU HD13 1 1 
       15 57693 3 2 12 LEU HD21 H   7.723   1.226  -1.431 1.00 . C C . 196 LEU HD21 1 1 
       15 57694 3 2 12 LEU HD22 H   9.309   1.992  -1.617 1.00 . C C . 196 LEU HD22 1 1 
       15 57695 3 2 12 LEU HD23 H   7.946   2.571  -2.575 1.00 . C C . 196 LEU HD23 1 1 
       15 57696 3 2 12 LEU HG   H   8.212   2.783   0.457 1.00 . C C . 196 LEU HG   1 1 
       15 57697 3 2 12 LEU N    N   7.538   6.174   0.555 1.00 . C C . 196 LEU N    1 1 
       15 57698 3 2 12 LEU O    O  11.040   5.911   1.090 1.00 . C C . 196 LEU O    1 1 
       15 57699 3 2 13 LYS C    C  11.441   8.813   1.558 1.00 . C C . 197 LYS C    1 1 
       15 57700 3 2 13 LYS CA   C  11.009   8.531   0.102 1.00 . C C . 197 LYS CA   1 1 
       15 57701 3 2 13 LYS CB   C  10.527   9.797  -0.627 1.00 . C C . 197 LYS CB   1 1 
       15 57702 3 2 13 LYS CD   C  11.065  12.164  -1.432 1.00 . C C . 197 LYS CD   1 1 
       15 57703 3 2 13 LYS CE   C  10.762  11.928  -2.924 1.00 . C C . 197 LYS CE   1 1 
       15 57704 3 2 13 LYS CG   C  11.570  10.930  -0.670 1.00 . C C . 197 LYS CG   1 1 
       15 57705 3 2 13 LYS H    H   9.105   7.766  -0.525 1.00 . C C . 197 LYS H    1 1 
       15 57706 3 2 13 LYS HA   H  11.893   8.155  -0.416 1.00 . C C . 197 LYS HA   1 1 
       15 57707 3 2 13 LYS HB2  H  10.277   9.520  -1.650 1.00 . C C . 197 LYS HB2  1 1 
       15 57708 3 2 13 LYS HB3  H   9.626  10.172  -0.140 1.00 . C C . 197 LYS HB3  1 1 
       15 57709 3 2 13 LYS HD2  H  10.149  12.518  -0.958 1.00 . C C . 197 LYS HD2  1 1 
       15 57710 3 2 13 LYS HD3  H  11.806  12.956  -1.337 1.00 . C C . 197 LYS HD3  1 1 
       15 57711 3 2 13 LYS HE2  H  10.042  11.106  -3.023 1.00 . C C . 197 LYS HE2  1 1 
       15 57712 3 2 13 LYS HE3  H  10.280  12.826  -3.316 1.00 . C C . 197 LYS HE3  1 1 
       15 57713 3 2 13 LYS HG2  H  11.795  11.244   0.349 1.00 . C C . 197 LYS HG2  1 1 
       15 57714 3 2 13 LYS HG3  H  12.492  10.562  -1.126 1.00 . C C . 197 LYS HG3  1 1 
       15 57715 3 2 13 LYS HZ1  H  12.452  10.814  -3.393 1.00 . C C . 197 LYS HZ1  1 1 
       15 57716 3 2 13 LYS HZ2  H  12.643  12.417  -3.649 1.00 . C C . 197 LYS HZ2  1 1 
       15 57717 3 2 13 LYS HZ3  H  11.768  11.522  -4.697 1.00 . C C . 197 LYS HZ3  1 1 
       15 57718 3 2 13 LYS N    N   9.939   7.523   0.001 1.00 . C C . 197 LYS N    1 1 
       15 57719 3 2 13 LYS NZ   N  11.988  11.649  -3.719 1.00 . C C . 197 LYS NZ   1 1 
       15 57720 3 2 13 LYS O    O  12.601   9.124   1.819 1.00 . C C . 197 LYS O    1 1 
       15 57721 3 2 14 LYS C    C  11.705   7.638   4.546 1.00 . C C . 198 LYS C    1 1 
       15 57722 3 2 14 LYS CA   C  10.817   8.768   3.967 1.00 . C C . 198 LYS CA   1 1 
       15 57723 3 2 14 LYS CB   C   9.479   8.867   4.730 1.00 . C C . 198 LYS CB   1 1 
       15 57724 3 2 14 LYS CD   C   8.883  11.274   3.985 1.00 . C C . 198 LYS CD   1 1 
       15 57725 3 2 14 LYS CE   C   7.802  12.144   3.326 1.00 . C C . 198 LYS CE   1 1 
       15 57726 3 2 14 LYS CG   C   8.420   9.815   4.133 1.00 . C C . 198 LYS CG   1 1 
       15 57727 3 2 14 LYS H    H   9.606   8.328   2.247 1.00 . C C . 198 LYS H    1 1 
       15 57728 3 2 14 LYS HA   H  11.371   9.695   4.122 1.00 . C C . 198 LYS HA   1 1 
       15 57729 3 2 14 LYS HB2  H   9.031   7.872   4.792 1.00 . C C . 198 LYS HB2  1 1 
       15 57730 3 2 14 LYS HB3  H   9.684   9.185   5.752 1.00 . C C . 198 LYS HB3  1 1 
       15 57731 3 2 14 LYS HD2  H   9.153  11.684   4.959 1.00 . C C . 198 LYS HD2  1 1 
       15 57732 3 2 14 LYS HD3  H   9.769  11.300   3.349 1.00 . C C . 198 LYS HD3  1 1 
       15 57733 3 2 14 LYS HE2  H   8.243  13.112   3.071 1.00 . C C . 198 LYS HE2  1 1 
       15 57734 3 2 14 LYS HE3  H   7.496  11.673   2.385 1.00 . C C . 198 LYS HE3  1 1 
       15 57735 3 2 14 LYS HG2  H   8.106   9.445   3.158 1.00 . C C . 198 LYS HG2  1 1 
       15 57736 3 2 14 LYS HG3  H   7.546   9.788   4.778 1.00 . C C . 198 LYS HG3  1 1 
       15 57737 3 2 14 LYS HZ1  H   5.929  12.940   3.740 1.00 . C C . 198 LYS HZ1  1 1 
       15 57738 3 2 14 LYS HZ2  H   6.874  12.795   5.065 1.00 . C C . 198 LYS HZ2  1 1 
       15 57739 3 2 14 LYS HZ3  H   6.149  11.471   4.422 1.00 . C C . 198 LYS HZ3  1 1 
       15 57740 3 2 14 LYS N    N  10.536   8.617   2.526 1.00 . C C . 198 LYS N    1 1 
       15 57741 3 2 14 LYS NZ   N   6.616  12.353   4.197 1.00 . C C . 198 LYS NZ   1 1 
       15 57742 3 2 14 LYS O    O  12.134   7.710   5.696 1.00 . C C . 198 LYS O    1 1 
       15 57743 3 2 15 ILE C    C  14.124   5.425   3.521 1.00 . C C . 199 ILE C    1 1 
       15 57744 3 2 15 ILE CA   C  12.708   5.360   4.120 1.00 . C C . 199 ILE CA   1 1 
       15 57745 3 2 15 ILE CB   C  11.919   4.099   3.664 1.00 . C C . 199 ILE CB   1 1 
       15 57746 3 2 15 ILE CD1  C   9.558   3.025   3.710 1.00 . C C . 199 ILE CD1  1 1 
       15 57747 3 2 15 ILE CG1  C  10.442   4.195   4.123 1.00 . C C . 199 ILE CG1  1 1 
       15 57748 3 2 15 ILE CG2  C  12.584   2.812   4.187 1.00 . C C . 199 ILE CG2  1 1 
       15 57749 3 2 15 ILE H    H  11.482   6.564   2.864 1.00 . C C . 199 ILE H    1 1 
       15 57750 3 2 15 ILE HA   H  12.839   5.302   5.203 1.00 . C C . 199 ILE HA   1 1 
       15 57751 3 2 15 ILE HB   H  11.936   4.059   2.577 1.00 . C C . 199 ILE HB   1 1 
       15 57752 3 2 15 ILE HD11 H   8.528   3.286   3.959 1.00 . C C . 199 ILE HD11 1 1 
       15 57753 3 2 15 ILE HD12 H   9.630   2.863   2.637 1.00 . C C . 199 ILE HD12 1 1 
       15 57754 3 2 15 ILE HD13 H   9.842   2.122   4.252 1.00 . C C . 199 ILE HD13 1 1 
       15 57755 3 2 15 ILE HG12 H  10.407   4.290   5.211 1.00 . C C . 199 ILE HG12 1 1 
       15 57756 3 2 15 ILE HG13 H   9.969   5.072   3.685 1.00 . C C . 199 ILE HG13 1 1 
       15 57757 3 2 15 ILE HG21 H  13.621   2.755   3.864 1.00 . C C . 199 ILE HG21 1 1 
       15 57758 3 2 15 ILE HG22 H  12.542   2.784   5.271 1.00 . C C . 199 ILE HG22 1 1 
       15 57759 3 2 15 ILE HG23 H  12.076   1.935   3.792 1.00 . C C . 199 ILE HG23 1 1 
       15 57760 3 2 15 ILE N    N  11.928   6.567   3.777 1.00 . C C . 199 ILE N    1 1 
       15 57761 3 2 15 ILE O    O  15.066   4.870   4.086 1.00 . C C . 199 ILE O    1 1 
       15 57762 3 2 16 TYR C    C  16.635   6.990   2.868 1.00 . C C . 200 TYR C    1 1 
       15 57763 3 2 16 TYR CA   C  15.630   6.454   1.838 1.00 . C C . 200 TYR CA   1 1 
       15 57764 3 2 16 TYR CB   C  15.439   7.513   0.749 1.00 . C C . 200 TYR CB   1 1 
       15 57765 3 2 16 TYR CD1  C  17.348   6.934  -0.804 1.00 . C C . 200 TYR CD1  1 1 
       15 57766 3 2 16 TYR CD2  C  17.313   9.146   0.221 1.00 . C C . 200 TYR CD2  1 1 
       15 57767 3 2 16 TYR CE1  C  18.576   7.238  -1.424 1.00 . C C . 200 TYR CE1  1 1 
       15 57768 3 2 16 TYR CE2  C  18.535   9.460  -0.405 1.00 . C C . 200 TYR CE2  1 1 
       15 57769 3 2 16 TYR CG   C  16.720   7.883   0.025 1.00 . C C . 200 TYR CG   1 1 
       15 57770 3 2 16 TYR CZ   C  19.175   8.503  -1.220 1.00 . C C . 200 TYR CZ   1 1 
       15 57771 3 2 16 TYR H    H  13.514   6.613   2.008 1.00 . C C . 200 TYR H    1 1 
       15 57772 3 2 16 TYR HA   H  16.035   5.544   1.399 1.00 . C C . 200 TYR HA   1 1 
       15 57773 3 2 16 TYR HB2  H  14.704   7.151   0.033 1.00 . C C . 200 TYR HB2  1 1 
       15 57774 3 2 16 TYR HB3  H  15.028   8.406   1.221 1.00 . C C . 200 TYR HB3  1 1 
       15 57775 3 2 16 TYR HD1  H  16.890   5.966  -0.952 1.00 . C C . 200 TYR HD1  1 1 
       15 57776 3 2 16 TYR HD2  H  16.835   9.872   0.865 1.00 . C C . 200 TYR HD2  1 1 
       15 57777 3 2 16 TYR HE1  H  19.071   6.510  -2.045 1.00 . C C . 200 TYR HE1  1 1 
       15 57778 3 2 16 TYR HE2  H  18.993  10.423  -0.255 1.00 . C C . 200 TYR HE2  1 1 
       15 57779 3 2 16 TYR HH   H  20.739   8.068  -2.318 1.00 . C C . 200 TYR HH   1 1 
       15 57780 3 2 16 TYR N    N  14.317   6.177   2.431 1.00 . C C . 200 TYR N    1 1 
       15 57781 3 2 16 TYR O    O  17.792   6.575   2.915 1.00 . C C . 200 TYR O    1 1 
       15 57782 3 2 16 TYR OH   O  20.374   8.803  -1.803 1.00 . C C . 200 TYR OH   1 1 
       15 57783 3 2 17 GLU C    C  17.094   7.711   6.047 1.00 . C C . 201 GLU C    1 1 
       15 57784 3 2 17 GLU CA   C  16.913   8.567   4.777 1.00 . C C . 201 GLU CA   1 1 
       15 57785 3 2 17 GLU CB   C  16.266   9.919   5.121 1.00 . C C . 201 GLU CB   1 1 
       15 57786 3 2 17 GLU CD   C  15.666  12.243   4.326 1.00 . C C . 201 GLU CD   1 1 
       15 57787 3 2 17 GLU CG   C  16.002  10.806   3.894 1.00 . C C . 201 GLU CG   1 1 
       15 57788 3 2 17 GLU H    H  15.189   8.184   3.553 1.00 . C C . 201 GLU H    1 1 
       15 57789 3 2 17 GLU HA   H  17.910   8.735   4.387 1.00 . C C . 201 GLU HA   1 1 
       15 57790 3 2 17 GLU HB2  H  15.323   9.746   5.639 1.00 . C C . 201 GLU HB2  1 1 
       15 57791 3 2 17 GLU HB3  H  16.932  10.453   5.799 1.00 . C C . 201 GLU HB3  1 1 
       15 57792 3 2 17 GLU HG2  H  16.894  10.811   3.262 1.00 . C C . 201 GLU HG2  1 1 
       15 57793 3 2 17 GLU HG3  H  15.169  10.400   3.312 1.00 . C C . 201 GLU HG3  1 1 
       15 57794 3 2 17 GLU N    N  16.149   7.903   3.713 1.00 . C C . 201 GLU N    1 1 
       15 57795 3 2 17 GLU O    O  17.776   8.120   6.986 1.00 . C C . 201 GLU O    1 1 
       15 57796 3 2 17 GLU OE1  O  14.495  12.518   4.678 1.00 . C C . 201 GLU OE1  1 1 
       15 57797 3 2 17 GLU OE2  O  16.571  13.111   4.315 1.00 . C C . 201 GLU OE2  1 1 
       15 57798 3 2 18 ASP C    C  17.612   4.388   6.745 1.00 . C C . 202 ASP C    1 1 
       15 57799 3 2 18 ASP CA   C  16.635   5.517   7.144 1.00 . C C . 202 ASP CA   1 1 
       15 57800 3 2 18 ASP CB   C  15.247   4.953   7.489 1.00 . C C . 202 ASP CB   1 1 
       15 57801 3 2 18 ASP CG   C  15.285   4.079   8.746 1.00 . C C . 202 ASP CG   1 1 
       15 57802 3 2 18 ASP H    H  16.005   6.264   5.228 1.00 . C C . 202 ASP H    1 1 
       15 57803 3 2 18 ASP HA   H  17.026   5.991   8.043 1.00 . C C . 202 ASP HA   1 1 
       15 57804 3 2 18 ASP HB2  H  14.553   5.779   7.660 1.00 . C C . 202 ASP HB2  1 1 
       15 57805 3 2 18 ASP HB3  H  14.871   4.369   6.650 1.00 . C C . 202 ASP HB3  1 1 
       15 57806 3 2 18 ASP N    N  16.498   6.523   6.074 1.00 . C C . 202 ASP N    1 1 
       15 57807 3 2 18 ASP O    O  18.404   3.934   7.576 1.00 . C C . 202 ASP O    1 1 
       15 57808 3 2 18 ASP OD1  O  15.249   4.656   9.857 1.00 . C C . 202 ASP OD1  1 1 
       15 57809 3 2 18 ASP OD2  O  15.320   2.833   8.619 1.00 . C C . 202 ASP OD2  1 1 
       15 57810 3 2 19 GLY C    C  19.864   3.752   4.338 1.00 . C C . 203 GLY C    1 1 
       15 57811 3 2 19 GLY CA   C  18.582   3.068   4.851 1.00 . C C . 203 GLY CA   1 1 
       15 57812 3 2 19 GLY H    H  16.893   4.388   4.865 1.00 . C C . 203 GLY H    1 1 
       15 57813 3 2 19 GLY HA2  H  18.885   2.315   5.578 1.00 . C C . 203 GLY HA2  1 1 
       15 57814 3 2 19 GLY HA3  H  18.122   2.579   3.994 1.00 . C C . 203 GLY HA3  1 1 
       15 57815 3 2 19 GLY N    N  17.609   3.990   5.463 1.00 . C C . 203 GLY N    1 1 
       15 57816 3 2 19 GLY O    O  20.600   3.167   3.541 1.00 . C C . 203 GLY O    1 1 
       15 57817 3 2 20 ASP C    C  22.646   5.215   4.795 1.00 . C C . 204 ASP C    1 1 
       15 57818 3 2 20 ASP CA   C  21.282   5.799   4.362 1.00 . C C . 204 ASP CA   1 1 
       15 57819 3 2 20 ASP CB   C  21.091   7.232   4.884 1.00 . C C . 204 ASP CB   1 1 
       15 57820 3 2 20 ASP CG   C  22.159   8.213   4.371 1.00 . C C . 204 ASP CG   1 1 
       15 57821 3 2 20 ASP H    H  19.469   5.394   5.415 1.00 . C C . 204 ASP H    1 1 
       15 57822 3 2 20 ASP HA   H  21.277   5.846   3.272 1.00 . C C . 204 ASP HA   1 1 
       15 57823 3 2 20 ASP HB2  H  20.112   7.600   4.566 1.00 . C C . 204 ASP HB2  1 1 
       15 57824 3 2 20 ASP HB3  H  21.103   7.210   5.975 1.00 . C C . 204 ASP HB3  1 1 
       15 57825 3 2 20 ASP N    N  20.129   4.988   4.769 1.00 . C C . 204 ASP N    1 1 
       15 57826 3 2 20 ASP O    O  22.750   4.465   5.768 1.00 . C C . 204 ASP O    1 1 
       15 57827 3 2 20 ASP OD1  O  22.508   8.159   3.168 1.00 . C C . 204 ASP OD1  1 1 
       15 57828 3 2 20 ASP OD2  O  22.643   9.044   5.176 1.00 . C C . 204 ASP OD2  1 1 
       15 57829 3 2 21 ASP C    C  25.609   3.891   4.056 1.00 . C C . 205 ASP C    1 1 
       15 57830 3 2 21 ASP CA   C  25.131   5.344   4.263 1.00 . C C . 205 ASP CA   1 1 
       15 57831 3 2 21 ASP CB   C  25.574   5.885   5.636 1.00 . C C . 205 ASP CB   1 1 
       15 57832 3 2 21 ASP CG   C  27.103   5.886   5.773 1.00 . C C . 205 ASP CG   1 1 
       15 57833 3 2 21 ASP H    H  23.467   6.236   3.303 1.00 . C C . 205 ASP H    1 1 
       15 57834 3 2 21 ASP HA   H  25.645   5.936   3.506 1.00 . C C . 205 ASP HA   1 1 
       15 57835 3 2 21 ASP HB2  H  25.211   6.910   5.752 1.00 . C C . 205 ASP HB2  1 1 
       15 57836 3 2 21 ASP HB3  H  25.141   5.284   6.435 1.00 . C C . 205 ASP HB3  1 1 
       15 57837 3 2 21 ASP N    N  23.690   5.581   4.043 1.00 . C C . 205 ASP N    1 1 
       15 57838 3 2 21 ASP O    O  26.736   3.693   3.609 1.00 . C C . 205 ASP O    1 1 
       15 57839 3 2 21 ASP OD1  O  27.764   6.777   5.194 1.00 . C C . 205 ASP OD1  1 1 
       15 57840 3 2 21 ASP OD2  O  27.662   4.988   6.441 1.00 . C C . 205 ASP OD2  1 1 
       15 57841 3 2 22 ASP C    C  24.883   1.004   2.638 1.00 . C C . 206 ASP C    1 1 
       15 57842 3 2 22 ASP CA   C  25.155   1.469   4.080 1.00 . C C . 206 ASP CA   1 1 
       15 57843 3 2 22 ASP CB   C  24.435   0.526   5.051 1.00 . C C . 206 ASP CB   1 1 
       15 57844 3 2 22 ASP CG   C  24.950   0.643   6.492 1.00 . C C . 206 ASP CG   1 1 
       15 57845 3 2 22 ASP H    H  23.891   3.092   4.751 1.00 . C C . 206 ASP H    1 1 
       15 57846 3 2 22 ASP HA   H  26.226   1.352   4.247 1.00 . C C . 206 ASP HA   1 1 
       15 57847 3 2 22 ASP HB2  H  23.358   0.710   5.013 1.00 . C C . 206 ASP HB2  1 1 
       15 57848 3 2 22 ASP HB3  H  24.628  -0.491   4.702 1.00 . C C . 206 ASP HB3  1 1 
       15 57849 3 2 22 ASP N    N  24.789   2.875   4.325 1.00 . C C . 206 ASP N    1 1 
       15 57850 3 2 22 ASP O    O  25.516   0.052   2.174 1.00 . C C . 206 ASP O    1 1 
       15 57851 3 2 22 ASP OD1  O  26.156   0.376   6.720 1.00 . C C . 206 ASP OD1  1 1 
       15 57852 3 2 22 ASP OD2  O  24.136   0.959   7.395 1.00 . C C . 206 ASP OD2  1 1 
       15 57853 3 2 23 MET C    C  24.807   1.342  -0.409 1.00 . C C . 207 MET C    1 1 
       15 57854 3 2 23 MET CA   C  23.604   1.308   0.544 1.00 . C C . 207 MET CA   1 1 
       15 57855 3 2 23 MET CB   C  22.449   2.219   0.097 1.00 . C C . 207 MET CB   1 1 
       15 57856 3 2 23 MET CE   C  20.008   0.075  -0.219 1.00 . C C . 207 MET CE   1 1 
       15 57857 3 2 23 MET CG   C  21.884   1.868  -1.284 1.00 . C C . 207 MET CG   1 1 
       15 57858 3 2 23 MET H    H  23.484   2.423   2.372 1.00 . C C . 207 MET H    1 1 
       15 57859 3 2 23 MET HA   H  23.245   0.284   0.555 1.00 . C C . 207 MET HA   1 1 
       15 57860 3 2 23 MET HB2  H  21.641   2.149   0.829 1.00 . C C . 207 MET HB2  1 1 
       15 57861 3 2 23 MET HB3  H  22.796   3.253   0.081 1.00 . C C . 207 MET HB3  1 1 
       15 57862 3 2 23 MET HE1  H  19.269   0.860  -0.335 1.00 . C C . 207 MET HE1  1 1 
       15 57863 3 2 23 MET HE2  H  19.509  -0.889  -0.269 1.00 . C C . 207 MET HE2  1 1 
       15 57864 3 2 23 MET HE3  H  20.486   0.177   0.754 1.00 . C C . 207 MET HE3  1 1 
       15 57865 3 2 23 MET HG2  H  21.069   2.563  -1.493 1.00 . C C . 207 MET HG2  1 1 
       15 57866 3 2 23 MET HG3  H  22.660   2.047  -2.032 1.00 . C C . 207 MET HG3  1 1 
       15 57867 3 2 23 MET N    N  23.987   1.677   1.914 1.00 . C C . 207 MET N    1 1 
       15 57868 3 2 23 MET O    O  25.133   0.355  -1.076 1.00 . C C . 207 MET O    1 1 
       15 57869 3 2 23 MET SD   S  21.253   0.178  -1.521 1.00 . C C . 207 MET SD   1 1 
       15 57870 3 2 24 LYS C    C  27.902   1.536  -0.712 1.00 . C C . 208 LYS C    1 1 
       15 57871 3 2 24 LYS CA   C  26.828   2.566  -1.134 1.00 . C C . 208 LYS CA   1 1 
       15 57872 3 2 24 LYS CB   C  27.305   4.024  -1.003 1.00 . C C . 208 LYS CB   1 1 
       15 57873 3 2 24 LYS CD   C  27.727   5.868   0.690 1.00 . C C . 208 LYS CD   1 1 
       15 57874 3 2 24 LYS CE   C  28.302   6.155   2.082 1.00 . C C . 208 LYS CE   1 1 
       15 57875 3 2 24 LYS CG   C  27.830   4.370   0.400 1.00 . C C . 208 LYS CG   1 1 
       15 57876 3 2 24 LYS H    H  25.288   3.204   0.206 1.00 . C C . 208 LYS H    1 1 
       15 57877 3 2 24 LYS HA   H  26.614   2.373  -2.189 1.00 . C C . 208 LYS HA   1 1 
       15 57878 3 2 24 LYS HB2  H  28.098   4.213  -1.731 1.00 . C C . 208 LYS HB2  1 1 
       15 57879 3 2 24 LYS HB3  H  26.465   4.681  -1.248 1.00 . C C . 208 LYS HB3  1 1 
       15 57880 3 2 24 LYS HD2  H  28.273   6.428  -0.067 1.00 . C C . 208 LYS HD2  1 1 
       15 57881 3 2 24 LYS HD3  H  26.666   6.139   0.656 1.00 . C C . 208 LYS HD3  1 1 
       15 57882 3 2 24 LYS HE2  H  27.807   5.509   2.809 1.00 . C C . 208 LYS HE2  1 1 
       15 57883 3 2 24 LYS HE3  H  29.364   5.900   2.092 1.00 . C C . 208 LYS HE3  1 1 
       15 57884 3 2 24 LYS HG2  H  27.236   3.848   1.147 1.00 . C C . 208 LYS HG2  1 1 
       15 57885 3 2 24 LYS HG3  H  28.873   4.049   0.483 1.00 . C C . 208 LYS HG3  1 1 
       15 57886 3 2 24 LYS HZ1  H  28.744   8.189   2.002 1.00 . C C . 208 LYS HZ1  1 1 
       15 57887 3 2 24 LYS HZ2  H  28.283   7.645   3.497 1.00 . C C . 208 LYS HZ2  1 1 
       15 57888 3 2 24 LYS HZ3  H  27.165   7.875   2.335 1.00 . C C . 208 LYS HZ3  1 1 
       15 57889 3 2 24 LYS N    N  25.574   2.432  -0.380 1.00 . C C . 208 LYS N    1 1 
       15 57890 3 2 24 LYS NZ   N  28.114   7.568   2.497 1.00 . C C . 208 LYS NZ   1 1 
       15 57891 3 2 24 LYS O    O  28.667   1.069  -1.558 1.00 . C C . 208 LYS O    1 1 
       15 57892 3 2 25 ARG C    C  28.458  -1.317   0.703 1.00 . C C . 209 ARG C    1 1 
       15 57893 3 2 25 ARG CA   C  28.857   0.115   1.103 1.00 . C C . 209 ARG CA   1 1 
       15 57894 3 2 25 ARG CB   C  28.956   0.250   2.637 1.00 . C C . 209 ARG CB   1 1 
       15 57895 3 2 25 ARG CD   C  29.406   1.793   4.612 1.00 . C C . 209 ARG CD   1 1 
       15 57896 3 2 25 ARG CG   C  29.414   1.653   3.081 1.00 . C C . 209 ARG CG   1 1 
       15 57897 3 2 25 ARG CZ   C  30.545   3.999   5.035 1.00 . C C . 209 ARG CZ   1 1 
       15 57898 3 2 25 ARG H    H  27.204   1.470   1.198 1.00 . C C . 209 ARG H    1 1 
       15 57899 3 2 25 ARG HA   H  29.844   0.309   0.682 1.00 . C C . 209 ARG HA   1 1 
       15 57900 3 2 25 ARG HB2  H  27.986   0.023   3.090 1.00 . C C . 209 ARG HB2  1 1 
       15 57901 3 2 25 ARG HB3  H  29.682  -0.476   3.006 1.00 . C C . 209 ARG HB3  1 1 
       15 57902 3 2 25 ARG HD2  H  28.472   1.382   4.998 1.00 . C C . 209 ARG HD2  1 1 
       15 57903 3 2 25 ARG HD3  H  30.229   1.218   5.037 1.00 . C C . 209 ARG HD3  1 1 
       15 57904 3 2 25 ARG HE   H  28.615   3.627   5.360 1.00 . C C . 209 ARG HE   1 1 
       15 57905 3 2 25 ARG HG2  H  30.425   1.833   2.699 1.00 . C C . 209 ARG HG2  1 1 
       15 57906 3 2 25 ARG HG3  H  28.744   2.406   2.663 1.00 . C C . 209 ARG HG3  1 1 
       15 57907 3 2 25 ARG HH11 H  31.886   2.630   4.393 1.00 . C C . 209 ARG HH11 1 1 
       15 57908 3 2 25 ARG HH12 H  32.527   4.217   4.690 1.00 . C C . 209 ARG HH12 1 1 
       15 57909 3 2 25 ARG HH21 H  29.457   5.555   5.696 1.00 . C C . 209 ARG HH21 1 1 
       15 57910 3 2 25 ARG HH22 H  31.161   5.889   5.443 1.00 . C C . 209 ARG HH22 1 1 
       15 57911 3 2 25 ARG N    N  27.912   1.114   0.565 1.00 . C C . 209 ARG N    1 1 
       15 57912 3 2 25 ARG NE   N  29.485   3.206   5.030 1.00 . C C . 209 ARG NE   1 1 
       15 57913 3 2 25 ARG NH1  N  31.743   3.588   4.676 1.00 . C C . 209 ARG NH1  1 1 
       15 57914 3 2 25 ARG NH2  N  30.386   5.248   5.411 1.00 . C C . 209 ARG NH2  1 1 
       15 57915 3 2 25 ARG O    O  29.315  -2.203   0.643 1.00 . C C . 209 ARG O    1 1 
       15 57916 3 2 26 THR C    C  26.873  -2.911  -1.618 1.00 . C C . 210 THR C    1 1 
       15 57917 3 2 26 THR CA   C  26.600  -2.785  -0.125 1.00 . C C . 210 THR CA   1 1 
       15 57918 3 2 26 THR CB   C  25.094  -2.819   0.153 1.00 . C C . 210 THR CB   1 1 
       15 57919 3 2 26 THR CG2  C  24.434  -4.036  -0.485 1.00 . C C . 210 THR CG2  1 1 
       15 57920 3 2 26 THR H    H  26.533  -0.779   0.585 1.00 . C C . 210 THR H    1 1 
       15 57921 3 2 26 THR HA   H  27.049  -3.650   0.364 1.00 . C C . 210 THR HA   1 1 
       15 57922 3 2 26 THR HB   H  24.611  -1.921  -0.234 1.00 . C C . 210 THR HB   1 1 
       15 57923 3 2 26 THR HG1  H  25.113  -1.997   1.920 1.00 . C C . 210 THR HG1  1 1 
       15 57924 3 2 26 THR HG21 H  24.940  -4.947  -0.162 1.00 . C C . 210 THR HG21 1 1 
       15 57925 3 2 26 THR HG22 H  24.485  -3.961  -1.570 1.00 . C C . 210 THR HG22 1 1 
       15 57926 3 2 26 THR HG23 H  23.387  -4.068  -0.198 1.00 . C C . 210 THR HG23 1 1 
       15 57927 3 2 26 THR N    N  27.173  -1.540   0.407 1.00 . C C . 210 THR N    1 1 
       15 57928 3 2 26 THR O    O  27.418  -3.925  -2.052 1.00 . C C . 210 THR O    1 1 
       15 57929 3 2 26 THR OG1  O  24.921  -2.877   1.550 1.00 . C C . 210 THR OG1  1 1 
       15 57930 3 2 27 ILE C    C  28.194  -2.078  -4.235 1.00 . C C . 211 ILE C    1 1 
       15 57931 3 2 27 ILE CA   C  26.713  -1.926  -3.870 1.00 . C C . 211 ILE CA   1 1 
       15 57932 3 2 27 ILE CB   C  26.001  -0.731  -4.558 1.00 . C C . 211 ILE CB   1 1 
       15 57933 3 2 27 ILE CD1  C  23.627  -1.052  -3.567 1.00 . C C . 211 ILE CD1  1 1 
       15 57934 3 2 27 ILE CG1  C  24.511  -1.060  -4.808 1.00 . C C . 211 ILE CG1  1 1 
       15 57935 3 2 27 ILE CG2  C  26.614  -0.357  -5.923 1.00 . C C . 211 ILE CG2  1 1 
       15 57936 3 2 27 ILE H    H  26.047  -1.097  -1.986 1.00 . C C . 211 ILE H    1 1 
       15 57937 3 2 27 ILE HA   H  26.250  -2.841  -4.239 1.00 . C C . 211 ILE HA   1 1 
       15 57938 3 2 27 ILE HB   H  26.077   0.154  -3.920 1.00 . C C . 211 ILE HB   1 1 
       15 57939 3 2 27 ILE HD11 H  22.601  -1.248  -3.868 1.00 . C C . 211 ILE HD11 1 1 
       15 57940 3 2 27 ILE HD12 H  23.938  -1.812  -2.857 1.00 . C C . 211 ILE HD12 1 1 
       15 57941 3 2 27 ILE HD13 H  23.673  -0.070  -3.101 1.00 . C C . 211 ILE HD13 1 1 
       15 57942 3 2 27 ILE HG12 H  24.096  -0.323  -5.484 1.00 . C C . 211 ILE HG12 1 1 
       15 57943 3 2 27 ILE HG13 H  24.432  -2.041  -5.280 1.00 . C C . 211 ILE HG13 1 1 
       15 57944 3 2 27 ILE HG21 H  26.042   0.455  -6.377 1.00 . C C . 211 ILE HG21 1 1 
       15 57945 3 2 27 ILE HG22 H  27.643  -0.014  -5.798 1.00 . C C . 211 ILE HG22 1 1 
       15 57946 3 2 27 ILE HG23 H  26.586  -1.219  -6.591 1.00 . C C . 211 ILE HG23 1 1 
       15 57947 3 2 27 ILE N    N  26.525  -1.890  -2.407 1.00 . C C . 211 ILE N    1 1 
       15 57948 3 2 27 ILE O    O  28.497  -2.824  -5.163 1.00 . C C . 211 ILE O    1 1 
       15 57949 3 2 28 ASN C    C  30.944  -3.177  -3.585 1.00 . C C . 212 ASN C    1 1 
       15 57950 3 2 28 ASN CA   C  30.558  -1.681  -3.657 1.00 . C C . 212 ASN CA   1 1 
       15 57951 3 2 28 ASN CB   C  31.318  -0.838  -2.620 1.00 . C C . 212 ASN CB   1 1 
       15 57952 3 2 28 ASN CG   C  32.827  -1.018  -2.739 1.00 . C C . 212 ASN CG   1 1 
       15 57953 3 2 28 ASN H    H  28.810  -0.852  -2.745 1.00 . C C . 212 ASN H    1 1 
       15 57954 3 2 28 ASN HA   H  30.830  -1.331  -4.653 1.00 . C C . 212 ASN HA   1 1 
       15 57955 3 2 28 ASN HB2  H  31.079   0.216  -2.771 1.00 . C C . 212 ASN HB2  1 1 
       15 57956 3 2 28 ASN HB3  H  31.002  -1.119  -1.615 1.00 . C C . 212 ASN HB3  1 1 
       15 57957 3 2 28 ASN HD21 H  32.982   0.341  -4.241 1.00 . C C . 212 ASN HD21 1 1 
       15 57958 3 2 28 ASN HD22 H  34.472  -0.441  -3.741 1.00 . C C . 212 ASN HD22 1 1 
       15 57959 3 2 28 ASN N    N  29.118  -1.476  -3.479 1.00 . C C . 212 ASN N    1 1 
       15 57960 3 2 28 ASN ND2  N  33.474  -0.320  -3.657 1.00 . C C . 212 ASN ND2  1 1 
       15 57961 3 2 28 ASN O    O  31.467  -3.732  -4.557 1.00 . C C . 212 ASN O    1 1 
       15 57962 3 2 28 ASN OD1  O  33.428  -1.809  -2.022 1.00 . C C . 212 ASN OD1  1 1 
       15 57963 3 2 29 LYS C    C  30.288  -6.190  -3.337 1.00 . C C . 213 LYS C    1 1 
       15 57964 3 2 29 LYS CA   C  31.017  -5.285  -2.326 1.00 . C C . 213 LYS CA   1 1 
       15 57965 3 2 29 LYS CB   C  30.882  -5.751  -0.862 1.00 . C C . 213 LYS CB   1 1 
       15 57966 3 2 29 LYS CD   C  29.382  -6.342   1.133 1.00 . C C . 213 LYS CD   1 1 
       15 57967 3 2 29 LYS CE   C  30.315  -5.707   2.179 1.00 . C C . 213 LYS CE   1 1 
       15 57968 3 2 29 LYS CG   C  29.462  -5.709  -0.267 1.00 . C C . 213 LYS CG   1 1 
       15 57969 3 2 29 LYS H    H  30.206  -3.387  -1.699 1.00 . C C . 213 LYS H    1 1 
       15 57970 3 2 29 LYS HA   H  32.076  -5.371  -2.577 1.00 . C C . 213 LYS HA   1 1 
       15 57971 3 2 29 LYS HB2  H  31.255  -6.773  -0.805 1.00 . C C . 213 LYS HB2  1 1 
       15 57972 3 2 29 LYS HB3  H  31.542  -5.124  -0.261 1.00 . C C . 213 LYS HB3  1 1 
       15 57973 3 2 29 LYS HD2  H  28.350  -6.286   1.483 1.00 . C C . 213 LYS HD2  1 1 
       15 57974 3 2 29 LYS HD3  H  29.634  -7.403   1.044 1.00 . C C . 213 LYS HD3  1 1 
       15 57975 3 2 29 LYS HE2  H  30.297  -6.334   3.075 1.00 . C C . 213 LYS HE2  1 1 
       15 57976 3 2 29 LYS HE3  H  31.343  -5.716   1.800 1.00 . C C . 213 LYS HE3  1 1 
       15 57977 3 2 29 LYS HG2  H  29.121  -4.679  -0.209 1.00 . C C . 213 LYS HG2  1 1 
       15 57978 3 2 29 LYS HG3  H  28.783  -6.255  -0.919 1.00 . C C . 213 LYS HG3  1 1 
       15 57979 3 2 29 LYS HZ1  H  28.984  -4.309   2.936 1.00 . C C . 213 LYS HZ1  1 1 
       15 57980 3 2 29 LYS HZ2  H  29.912  -3.705   1.724 1.00 . C C . 213 LYS HZ2  1 1 
       15 57981 3 2 29 LYS HZ3  H  30.550  -3.928   3.218 1.00 . C C . 213 LYS HZ3  1 1 
       15 57982 3 2 29 LYS N    N  30.659  -3.863  -2.471 1.00 . C C . 213 LYS N    1 1 
       15 57983 3 2 29 LYS NZ   N  29.913  -4.317   2.537 1.00 . C C . 213 LYS NZ   1 1 
       15 57984 3 2 29 LYS O    O  30.924  -7.061  -3.932 1.00 . C C . 213 LYS O    1 1 
       15 57985 3 2 30 ALA C    C  28.871  -6.475  -6.075 1.00 . C C . 214 ALA C    1 1 
       15 57986 3 2 30 ALA CA   C  28.254  -6.630  -4.673 1.00 . C C . 214 ALA CA   1 1 
       15 57987 3 2 30 ALA CB   C  26.811  -6.111  -4.636 1.00 . C C . 214 ALA CB   1 1 
       15 57988 3 2 30 ALA H    H  28.550  -5.174  -3.128 1.00 . C C . 214 ALA H    1 1 
       15 57989 3 2 30 ALA HA   H  28.249  -7.696  -4.446 1.00 . C C . 214 ALA HA   1 1 
       15 57990 3 2 30 ALA HB1  H  26.391  -6.254  -3.637 1.00 . C C . 214 ALA HB1  1 1 
       15 57991 3 2 30 ALA HB2  H  26.791  -5.051  -4.870 1.00 . C C . 214 ALA HB2  1 1 
       15 57992 3 2 30 ALA HB3  H  26.204  -6.653  -5.364 1.00 . C C . 214 ALA HB3  1 1 
       15 57993 3 2 30 ALA N    N  29.012  -5.922  -3.636 1.00 . C C . 214 ALA N    1 1 
       15 57994 3 2 30 ALA O    O  28.926  -7.435  -6.847 1.00 . C C . 214 ALA O    1 1 
       15 57995 3 2 31 TRP C    C  31.422  -5.732  -7.755 1.00 . C C . 215 TRP C    1 1 
       15 57996 3 2 31 TRP CA   C  30.058  -5.028  -7.669 1.00 . C C . 215 TRP CA   1 1 
       15 57997 3 2 31 TRP CB   C  30.163  -3.513  -7.899 1.00 . C C . 215 TRP CB   1 1 
       15 57998 3 2 31 TRP CD1  C  31.389  -3.233 -10.105 1.00 . C C . 215 TRP CD1  1 1 
       15 57999 3 2 31 TRP CD2  C  29.290  -2.433 -10.178 1.00 . C C . 215 TRP CD2  1 1 
       15 58000 3 2 31 TRP CE2  C  29.875  -2.183 -11.456 1.00 . C C . 215 TRP CE2  1 1 
       15 58001 3 2 31 TRP CE3  C  27.954  -2.012  -9.989 1.00 . C C . 215 TRP CE3  1 1 
       15 58002 3 2 31 TRP CG   C  30.289  -3.090  -9.332 1.00 . C C . 215 TRP CG   1 1 
       15 58003 3 2 31 TRP CH2  C  27.858  -1.112 -12.260 1.00 . C C . 215 TRP CH2  1 1 
       15 58004 3 2 31 TRP CZ2  C  29.182  -1.529 -12.487 1.00 . C C . 215 TRP CZ2  1 1 
       15 58005 3 2 31 TRP CZ3  C  27.247  -1.357 -11.015 1.00 . C C . 215 TRP CZ3  1 1 
       15 58006 3 2 31 TRP H    H  29.264  -4.508  -5.753 1.00 . C C . 215 TRP H    1 1 
       15 58007 3 2 31 TRP HA   H  29.414  -5.420  -8.448 1.00 . C C . 215 TRP HA   1 1 
       15 58008 3 2 31 TRP HB2  H  29.250  -3.052  -7.530 1.00 . C C . 215 TRP HB2  1 1 
       15 58009 3 2 31 TRP HB3  H  30.989  -3.101  -7.321 1.00 . C C . 215 TRP HB3  1 1 
       15 58010 3 2 31 TRP HD1  H  32.321  -3.692  -9.783 1.00 . C C . 215 TRP HD1  1 1 
       15 58011 3 2 31 TRP HE1  H  31.843  -2.690 -12.099 1.00 . C C . 215 TRP HE1  1 1 
       15 58012 3 2 31 TRP HE3  H  27.475  -2.191  -9.037 1.00 . C C . 215 TRP HE3  1 1 
       15 58013 3 2 31 TRP HH2  H  27.308  -0.605 -13.040 1.00 . C C . 215 TRP HH2  1 1 
       15 58014 3 2 31 TRP HZ2  H  29.656  -1.349 -13.444 1.00 . C C . 215 TRP HZ2  1 1 
       15 58015 3 2 31 TRP HZ3  H  26.227  -1.041 -10.847 1.00 . C C . 215 TRP HZ3  1 1 
       15 58016 3 2 31 TRP N    N  29.394  -5.288  -6.393 1.00 . C C . 215 TRP N    1 1 
       15 58017 3 2 31 TRP NE1  N  31.149  -2.705 -11.361 1.00 . C C . 215 TRP NE1  1 1 
       15 58018 3 2 31 TRP O    O  31.761  -6.290  -8.796 1.00 . C C . 215 TRP O    1 1 
       15 58019 3 2 32 VAL C    C  33.579  -7.873  -6.672 1.00 . C C . 216 VAL C    1 1 
       15 58020 3 2 32 VAL CA   C  33.538  -6.343  -6.576 1.00 . C C . 216 VAL CA   1 1 
       15 58021 3 2 32 VAL CB   C  34.243  -5.867  -5.279 1.00 . C C . 216 VAL CB   1 1 
       15 58022 3 2 32 VAL CG1  C  35.543  -6.614  -4.930 1.00 . C C . 216 VAL CG1  1 1 
       15 58023 3 2 32 VAL CG2  C  34.578  -4.378  -5.416 1.00 . C C . 216 VAL CG2  1 1 
       15 58024 3 2 32 VAL H    H  31.806  -5.259  -5.847 1.00 . C C . 216 VAL H    1 1 
       15 58025 3 2 32 VAL HA   H  34.090  -5.964  -7.432 1.00 . C C . 216 VAL HA   1 1 
       15 58026 3 2 32 VAL HB   H  33.545  -5.988  -4.451 1.00 . C C . 216 VAL HB   1 1 
       15 58027 3 2 32 VAL HG11 H  36.013  -6.147  -4.063 1.00 . C C . 216 VAL HG11 1 1 
       15 58028 3 2 32 VAL HG12 H  35.337  -7.655  -4.676 1.00 . C C . 216 VAL HG12 1 1 
       15 58029 3 2 32 VAL HG13 H  36.234  -6.578  -5.772 1.00 . C C . 216 VAL HG13 1 1 
       15 58030 3 2 32 VAL HG21 H  33.696  -3.824  -5.737 1.00 . C C . 216 VAL HG21 1 1 
       15 58031 3 2 32 VAL HG22 H  34.915  -3.993  -4.451 1.00 . C C . 216 VAL HG22 1 1 
       15 58032 3 2 32 VAL HG23 H  35.362  -4.245  -6.159 1.00 . C C . 216 VAL HG23 1 1 
       15 58033 3 2 32 VAL N    N  32.174  -5.769  -6.652 1.00 . C C . 216 VAL N    1 1 
       15 58034 3 2 32 VAL O    O  34.538  -8.437  -7.192 1.00 . C C . 216 VAL O    1 1 
       15 58035 3 2 33 GLU C    C  32.498 -10.845  -7.302 1.00 . C C . 217 GLU C    1 1 
       15 58036 3 2 33 GLU CA   C  32.494 -10.005  -6.000 1.00 . C C . 217 GLU CA   1 1 
       15 58037 3 2 33 GLU CB   C  31.281 -10.343  -5.111 1.00 . C C . 217 GLU CB   1 1 
       15 58038 3 2 33 GLU CD   C  32.012 -12.694  -4.316 1.00 . C C . 217 GLU CD   1 1 
       15 58039 3 2 33 GLU CG   C  31.583 -11.271  -3.923 1.00 . C C . 217 GLU CG   1 1 
       15 58040 3 2 33 GLU H    H  31.797  -7.988  -5.784 1.00 . C C . 217 GLU H    1 1 
       15 58041 3 2 33 GLU HA   H  33.402 -10.275  -5.454 1.00 . C C . 217 GLU HA   1 1 
       15 58042 3 2 33 GLU HB2  H  30.889  -9.430  -4.669 1.00 . C C . 217 GLU HB2  1 1 
       15 58043 3 2 33 GLU HB3  H  30.477 -10.730  -5.727 1.00 . C C . 217 GLU HB3  1 1 
       15 58044 3 2 33 GLU HG2  H  32.366 -10.806  -3.318 1.00 . C C . 217 GLU HG2  1 1 
       15 58045 3 2 33 GLU HG3  H  30.693 -11.332  -3.296 1.00 . C C . 217 GLU HG3  1 1 
       15 58046 3 2 33 GLU N    N  32.534  -8.545  -6.192 1.00 . C C . 217 GLU N    1 1 
       15 58047 3 2 33 GLU O    O  32.531 -12.073  -7.254 1.00 . C C . 217 GLU O    1 1 
       15 58048 3 2 33 GLU OE1  O  31.165 -13.462  -4.832 1.00 . C C . 217 GLU OE1  1 1 
       15 58049 3 2 33 GLU OE2  O  33.183 -13.063  -4.061 1.00 . C C . 217 GLU OE2  1 1 
       15 58050 3 2 34 SER C    C  34.122 -11.088 -10.221 1.00 . C C . 218 SER C    1 1 
       15 58051 3 2 34 SER CA   C  32.651 -10.919  -9.778 1.00 . C C . 218 SER CA   1 1 
       15 58052 3 2 34 SER CB   C  31.861 -10.176 -10.859 1.00 . C C . 218 SER CB   1 1 
       15 58053 3 2 34 SER H    H  32.452  -9.215  -8.509 1.00 . C C . 218 SER H    1 1 
       15 58054 3 2 34 SER HA   H  32.234 -11.924  -9.702 1.00 . C C . 218 SER HA   1 1 
       15 58055 3 2 34 SER HB2  H  32.155 -10.524 -11.850 1.00 . C C . 218 SER HB2  1 1 
       15 58056 3 2 34 SER HB3  H  30.806 -10.417 -10.727 1.00 . C C . 218 SER HB3  1 1 
       15 58057 3 2 34 SER HG   H  32.858  -8.503 -11.206 1.00 . C C . 218 SER HG   1 1 
       15 58058 3 2 34 SER N    N  32.486 -10.228  -8.485 1.00 . C C . 218 SER N    1 1 
       15 58059 3 2 34 SER O    O  34.393 -11.788 -11.202 1.00 . C C . 218 SER O    1 1 
       15 58060 3 2 34 SER OG   O  32.024  -8.765 -10.766 1.00 . C C . 218 SER OG   1 1 
       15 58061 3 2 35 ARG C    C  37.221 -11.657  -9.190 1.00 . C C . 219 ARG C    1 1 
       15 58062 3 2 35 ARG CA   C  36.512 -10.452  -9.822 1.00 . C C . 219 ARG CA   1 1 
       15 58063 3 2 35 ARG CB   C  37.114  -9.098  -9.394 1.00 . C C . 219 ARG CB   1 1 
       15 58064 3 2 35 ARG CD   C  39.464  -8.664  -8.443 1.00 . C C . 219 ARG CD   1 1 
       15 58065 3 2 35 ARG CG   C  38.622  -8.951  -9.700 1.00 . C C . 219 ARG CG   1 1 
       15 58066 3 2 35 ARG CZ   C  40.037  -9.937  -6.357 1.00 . C C . 219 ARG CZ   1 1 
       15 58067 3 2 35 ARG H    H  34.771  -9.906  -8.718 1.00 . C C . 219 ARG H    1 1 
       15 58068 3 2 35 ARG HA   H  36.645 -10.549 -10.899 1.00 . C C . 219 ARG HA   1 1 
       15 58069 3 2 35 ARG HB2  H  36.579  -8.306  -9.931 1.00 . C C . 219 ARG HB2  1 1 
       15 58070 3 2 35 ARG HB3  H  36.935  -8.951  -8.324 1.00 . C C . 219 ARG HB3  1 1 
       15 58071 3 2 35 ARG HD2  H  40.505  -8.552  -8.748 1.00 . C C . 219 ARG HD2  1 1 
       15 58072 3 2 35 ARG HD3  H  39.127  -7.730  -7.994 1.00 . C C . 219 ARG HD3  1 1 
       15 58073 3 2 35 ARG HE   H  38.618 -10.446  -7.631 1.00 . C C . 219 ARG HE   1 1 
       15 58074 3 2 35 ARG HG2  H  39.005  -9.854 -10.185 1.00 . C C . 219 ARG HG2  1 1 
       15 58075 3 2 35 ARG HG3  H  38.758  -8.126 -10.401 1.00 . C C . 219 ARG HG3  1 1 
       15 58076 3 2 35 ARG HH11 H  41.196  -8.325  -6.548 1.00 . C C . 219 ARG HH11 1 1 
       15 58077 3 2 35 ARG HH12 H  41.496  -9.298  -5.128 1.00 . C C . 219 ARG HH12 1 1 
       15 58078 3 2 35 ARG HH21 H  39.025 -11.590  -5.902 1.00 . C C . 219 ARG HH21 1 1 
       15 58079 3 2 35 ARG HH22 H  40.275 -11.134  -4.761 1.00 . C C . 219 ARG HH22 1 1 
       15 58080 3 2 35 ARG N    N  35.070 -10.439  -9.528 1.00 . C C . 219 ARG N    1 1 
       15 58081 3 2 35 ARG NE   N  39.345  -9.754  -7.458 1.00 . C C . 219 ARG NE   1 1 
       15 58082 3 2 35 ARG NH1  N  40.985  -9.127  -5.977 1.00 . C C . 219 ARG NH1  1 1 
       15 58083 3 2 35 ARG NH2  N  39.765 -10.965  -5.612 1.00 . C C . 219 ARG NH2  1 1 
       15 58084 3 2 35 ARG O    O  37.670 -12.545  -9.949 1.00 . C C . 219 ARG O    1 1 
       15 58085 3 2 35 ARG OXT  O  37.375 -11.682  -7.946 1.00 . C C . 219 ARG OXT  1 1 
       15 58086 4 2  5 SER C    C   3.562 -27.048 -11.192 1.00 . D D . 189 SER C    1 1 
       15 58087 4 2  5 SER CA   C   3.048 -27.165  -9.758 1.00 . D D . 189 SER CA   1 1 
       15 58088 4 2  5 SER CB   C   2.867 -25.771  -9.142 1.00 . D D . 189 SER CB   1 1 
       15 58089 4 2  5 SER H    H   4.869 -27.623  -8.922 1.00 . D D . 189 SER H    1 1 
       15 58090 4 2  5 SER HA   H   2.068 -27.644  -9.786 1.00 . D D . 189 SER HA   1 1 
       15 58091 4 2  5 SER HB2  H   3.816 -25.233  -9.146 1.00 . D D . 189 SER HB2  1 1 
       15 58092 4 2  5 SER HB3  H   2.139 -25.202  -9.723 1.00 . D D . 189 SER HB3  1 1 
       15 58093 4 2  5 SER HG   H   2.230 -25.023  -7.448 1.00 . D D . 189 SER HG   1 1 
       15 58094 4 2  5 SER N    N   3.938 -28.004  -8.922 1.00 . D D . 189 SER N    1 1 
       15 58095 4 2  5 SER O    O   4.773 -27.079 -11.426 1.00 . D D . 189 SER O    1 1 
       15 58096 4 2  5 SER OG   O   2.409 -25.912  -7.808 1.00 . D D . 189 SER OG   1 1 
       15 58097 4 2  6 GLU C    C   3.561 -25.341 -13.883 1.00 . D D . 190 GLU C    1 1 
       15 58098 4 2  6 GLU CA   C   2.976 -26.738 -13.588 1.00 . D D . 190 GLU CA   1 1 
       15 58099 4 2  6 GLU CB   C   1.710 -27.030 -14.420 1.00 . D D . 190 GLU CB   1 1 
       15 58100 4 2  6 GLU CD   C   0.705 -27.666 -16.648 1.00 . D D . 190 GLU CD   1 1 
       15 58101 4 2  6 GLU CG   C   1.967 -27.167 -15.929 1.00 . D D . 190 GLU CG   1 1 
       15 58102 4 2  6 GLU H    H   1.668 -26.871 -11.907 1.00 . D D . 190 GLU H    1 1 
       15 58103 4 2  6 GLU HA   H   3.729 -27.480 -13.854 1.00 . D D . 190 GLU HA   1 1 
       15 58104 4 2  6 GLU HB2  H   1.282 -27.972 -14.068 1.00 . D D . 190 GLU HB2  1 1 
       15 58105 4 2  6 GLU HB3  H   0.971 -26.245 -14.250 1.00 . D D . 190 GLU HB3  1 1 
       15 58106 4 2  6 GLU HG2  H   2.247 -26.196 -16.342 1.00 . D D . 190 GLU HG2  1 1 
       15 58107 4 2  6 GLU HG3  H   2.785 -27.871 -16.095 1.00 . D D . 190 GLU HG3  1 1 
       15 58108 4 2  6 GLU N    N   2.649 -26.904 -12.159 1.00 . D D . 190 GLU N    1 1 
       15 58109 4 2  6 GLU O    O   3.292 -24.374 -13.162 1.00 . D D . 190 GLU O    1 1 
       15 58110 4 2  6 GLU OE1  O  -0.169 -26.836 -16.999 1.00 . D D . 190 GLU OE1  1 1 
       15 58111 4 2  6 GLU OE2  O   0.573 -28.891 -16.874 1.00 . D D . 190 GLU OE2  1 1 
       15 58112 4 2  7 GLY C    C   6.493 -23.945 -15.087 1.00 . D D . 191 GLY C    1 1 
       15 58113 4 2  7 GLY CA   C   5.001 -23.996 -15.418 1.00 . D D . 191 GLY CA   1 1 
       15 58114 4 2  7 GLY H    H   4.550 -26.071 -15.485 1.00 . D D . 191 GLY H    1 1 
       15 58115 4 2  7 GLY HA2  H   4.920 -23.932 -16.504 1.00 . D D . 191 GLY HA2  1 1 
       15 58116 4 2  7 GLY HA3  H   4.507 -23.131 -14.976 1.00 . D D . 191 GLY HA3  1 1 
       15 58117 4 2  7 GLY N    N   4.362 -25.232 -14.951 1.00 . D D . 191 GLY N    1 1 
       15 58118 4 2  7 GLY O    O   7.162 -24.983 -15.053 1.00 . D D . 191 GLY O    1 1 
       15 58119 4 2  8 LEU C    C   9.048 -23.329 -13.466 1.00 . D D . 192 LEU C    1 1 
       15 58120 4 2  8 LEU CA   C   8.460 -22.501 -14.620 1.00 . D D . 192 LEU CA   1 1 
       15 58121 4 2  8 LEU CB   C   8.726 -20.987 -14.442 1.00 . D D . 192 LEU CB   1 1 
       15 58122 4 2  8 LEU CD1  C   9.081 -18.990 -12.930 1.00 . D D . 192 LEU CD1  1 1 
       15 58123 4 2  8 LEU CD2  C   6.900 -20.214 -12.811 1.00 . D D . 192 LEU CD2  1 1 
       15 58124 4 2  8 LEU CG   C   8.409 -20.360 -13.061 1.00 . D D . 192 LEU CG   1 1 
       15 58125 4 2  8 LEU H    H   6.417 -21.933 -14.912 1.00 . D D . 192 LEU H    1 1 
       15 58126 4 2  8 LEU HA   H   8.991 -22.817 -15.525 1.00 . D D . 192 LEU HA   1 1 
       15 58127 4 2  8 LEU HB2  H   9.786 -20.837 -14.637 1.00 . D D . 192 LEU HB2  1 1 
       15 58128 4 2  8 LEU HB3  H   8.192 -20.437 -15.217 1.00 . D D . 192 LEU HB3  1 1 
       15 58129 4 2  8 LEU HD11 H  10.154 -19.097 -13.072 1.00 . D D . 192 LEU HD11 1 1 
       15 58130 4 2  8 LEU HD12 H   8.905 -18.592 -11.926 1.00 . D D . 192 LEU HD12 1 1 
       15 58131 4 2  8 LEU HD13 H   8.679 -18.298 -13.671 1.00 . D D . 192 LEU HD13 1 1 
       15 58132 4 2  8 LEU HD21 H   6.435 -21.193 -12.718 1.00 . D D . 192 LEU HD21 1 1 
       15 58133 4 2  8 LEU HD22 H   6.433 -19.665 -13.633 1.00 . D D . 192 LEU HD22 1 1 
       15 58134 4 2  8 LEU HD23 H   6.737 -19.665 -11.886 1.00 . D D . 192 LEU HD23 1 1 
       15 58135 4 2  8 LEU HG   H   8.825 -20.986 -12.277 1.00 . D D . 192 LEU HG   1 1 
       15 58136 4 2  8 LEU N    N   7.023 -22.738 -14.848 1.00 . D D . 192 LEU N    1 1 
       15 58137 4 2  8 LEU O    O  10.205 -23.748 -13.530 1.00 . D D . 192 LEU O    1 1 
       15 58138 4 2  9 MET C    C   9.435 -25.605 -11.474 1.00 . D D . 193 MET C    1 1 
       15 58139 4 2  9 MET CA   C   8.694 -24.284 -11.198 1.00 . D D . 193 MET CA   1 1 
       15 58140 4 2  9 MET CB   C   7.499 -24.548 -10.262 1.00 . D D . 193 MET CB   1 1 
       15 58141 4 2  9 MET CE   C   5.581 -20.900  -9.429 1.00 . D D . 193 MET CE   1 1 
       15 58142 4 2  9 MET CG   C   6.477 -23.408 -10.114 1.00 . D D . 193 MET CG   1 1 
       15 58143 4 2  9 MET H    H   7.311 -23.248 -12.450 1.00 . D D . 193 MET H    1 1 
       15 58144 4 2  9 MET HA   H   9.399 -23.625 -10.683 1.00 . D D . 193 MET HA   1 1 
       15 58145 4 2  9 MET HB2  H   6.956 -25.429 -10.610 1.00 . D D . 193 MET HB2  1 1 
       15 58146 4 2  9 MET HB3  H   7.908 -24.780  -9.275 1.00 . D D . 193 MET HB3  1 1 
       15 58147 4 2  9 MET HE1  H   5.784 -19.865  -9.158 1.00 . D D . 193 MET HE1  1 1 
       15 58148 4 2  9 MET HE2  H   5.031 -20.926 -10.370 1.00 . D D . 193 MET HE2  1 1 
       15 58149 4 2  9 MET HE3  H   4.979 -21.367  -8.647 1.00 . D D . 193 MET HE3  1 1 
       15 58150 4 2  9 MET HG2  H   5.930 -23.292 -11.048 1.00 . D D . 193 MET HG2  1 1 
       15 58151 4 2  9 MET HG3  H   5.750 -23.712  -9.358 1.00 . D D . 193 MET HG3  1 1 
       15 58152 4 2  9 MET N    N   8.249 -23.618 -12.432 1.00 . D D . 193 MET N    1 1 
       15 58153 4 2  9 MET O    O  10.415 -25.910 -10.801 1.00 . D D . 193 MET O    1 1 
       15 58154 4 2  9 MET SD   S   7.144 -21.800  -9.615 1.00 . D D . 193 MET SD   1 1 
       15 58155 4 2 10 ASN C    C  11.111 -27.402 -13.525 1.00 . D D . 194 ASN C    1 1 
       15 58156 4 2 10 ASN CA   C   9.685 -27.586 -12.953 1.00 . D D . 194 ASN CA   1 1 
       15 58157 4 2 10 ASN CB   C   8.750 -28.253 -13.981 1.00 . D D . 194 ASN CB   1 1 
       15 58158 4 2 10 ASN CG   C   9.195 -29.658 -14.395 1.00 . D D . 194 ASN CG   1 1 
       15 58159 4 2 10 ASN H    H   8.238 -26.013 -13.043 1.00 . D D . 194 ASN H    1 1 
       15 58160 4 2 10 ASN HA   H   9.757 -28.247 -12.088 1.00 . D D . 194 ASN HA   1 1 
       15 58161 4 2 10 ASN HB2  H   7.745 -28.329 -13.567 1.00 . D D . 194 ASN HB2  1 1 
       15 58162 4 2 10 ASN HB3  H   8.707 -27.621 -14.871 1.00 . D D . 194 ASN HB3  1 1 
       15 58163 4 2 10 ASN HD21 H   8.601 -29.378 -16.314 1.00 . D D . 194 ASN HD21 1 1 
       15 58164 4 2 10 ASN HD22 H   9.279 -30.946 -15.937 1.00 . D D . 194 ASN HD22 1 1 
       15 58165 4 2 10 ASN N    N   9.042 -26.338 -12.521 1.00 . D D . 194 ASN N    1 1 
       15 58166 4 2 10 ASN ND2  N   9.021 -30.015 -15.653 1.00 . D D . 194 ASN ND2  1 1 
       15 58167 4 2 10 ASN O    O  11.877 -28.362 -13.573 1.00 . D D . 194 ASN O    1 1 
       15 58168 4 2 10 ASN OD1  O   9.691 -30.446 -13.600 1.00 . D D . 194 ASN OD1  1 1 
       15 58169 4 2 11 VAL C    C  13.679 -25.270 -13.383 1.00 . D D . 195 VAL C    1 1 
       15 58170 4 2 11 VAL CA   C  12.815 -25.856 -14.501 1.00 . D D . 195 VAL CA   1 1 
       15 58171 4 2 11 VAL CB   C  12.672 -24.828 -15.655 1.00 . D D . 195 VAL CB   1 1 
       15 58172 4 2 11 VAL CG1  C  14.024 -24.414 -16.261 1.00 . D D . 195 VAL CG1  1 1 
       15 58173 4 2 11 VAL CG2  C  11.760 -25.377 -16.767 1.00 . D D . 195 VAL CG2  1 1 
       15 58174 4 2 11 VAL H    H  10.865 -25.400 -13.755 1.00 . D D . 195 VAL H    1 1 
       15 58175 4 2 11 VAL HA   H  13.290 -26.754 -14.885 1.00 . D D . 195 VAL HA   1 1 
       15 58176 4 2 11 VAL HB   H  12.203 -23.932 -15.255 1.00 . D D . 195 VAL HB   1 1 
       15 58177 4 2 11 VAL HG11 H  14.662 -23.952 -15.505 1.00 . D D . 195 VAL HG11 1 1 
       15 58178 4 2 11 VAL HG12 H  14.531 -25.282 -16.677 1.00 . D D . 195 VAL HG12 1 1 
       15 58179 4 2 11 VAL HG13 H  13.869 -23.682 -17.047 1.00 . D D . 195 VAL HG13 1 1 
       15 58180 4 2 11 VAL HG21 H  12.205 -26.262 -17.225 1.00 . D D . 195 VAL HG21 1 1 
       15 58181 4 2 11 VAL HG22 H  10.777 -25.633 -16.373 1.00 . D D . 195 VAL HG22 1 1 
       15 58182 4 2 11 VAL HG23 H  11.612 -24.609 -17.527 1.00 . D D . 195 VAL HG23 1 1 
       15 58183 4 2 11 VAL N    N  11.488 -26.189 -13.944 1.00 . D D . 195 VAL N    1 1 
       15 58184 4 2 11 VAL O    O  14.853 -25.598 -13.233 1.00 . D D . 195 VAL O    1 1 
       15 58185 4 2 12 LEU C    C  14.000 -24.786 -10.290 1.00 . D D . 196 LEU C    1 1 
       15 58186 4 2 12 LEU CA   C  13.635 -23.782 -11.394 1.00 . D D . 196 LEU CA   1 1 
       15 58187 4 2 12 LEU CB   C  12.619 -22.723 -10.936 1.00 . D D . 196 LEU CB   1 1 
       15 58188 4 2 12 LEU CD1  C  12.459 -21.382 -13.155 1.00 . D D . 196 LEU CD1  1 1 
       15 58189 4 2 12 LEU CD2  C  11.957 -20.286 -10.971 1.00 . D D . 196 LEU CD2  1 1 
       15 58190 4 2 12 LEU CG   C  12.791 -21.374 -11.659 1.00 . D D . 196 LEU CG   1 1 
       15 58191 4 2 12 LEU H    H  12.097 -24.178 -12.770 1.00 . D D . 196 LEU H    1 1 
       15 58192 4 2 12 LEU HA   H  14.565 -23.291 -11.681 1.00 . D D . 196 LEU HA   1 1 
       15 58193 4 2 12 LEU HB2  H  11.597 -23.090 -11.059 1.00 . D D . 196 LEU HB2  1 1 
       15 58194 4 2 12 LEU HB3  H  12.778 -22.569  -9.874 1.00 . D D . 196 LEU HB3  1 1 
       15 58195 4 2 12 LEU HD11 H  11.415 -21.636 -13.300 1.00 . D D . 196 LEU HD11 1 1 
       15 58196 4 2 12 LEU HD12 H  13.089 -22.087 -13.692 1.00 . D D . 196 LEU HD12 1 1 
       15 58197 4 2 12 LEU HD13 H  12.640 -20.396 -13.577 1.00 . D D . 196 LEU HD13 1 1 
       15 58198 4 2 12 LEU HD21 H  10.897 -20.533 -11.028 1.00 . D D . 196 LEU HD21 1 1 
       15 58199 4 2 12 LEU HD22 H  12.136 -19.324 -11.452 1.00 . D D . 196 LEU HD22 1 1 
       15 58200 4 2 12 LEU HD23 H  12.243 -20.199  -9.927 1.00 . D D . 196 LEU HD23 1 1 
       15 58201 4 2 12 LEU HG   H  13.838 -21.114 -11.574 1.00 . D D . 196 LEU HG   1 1 
       15 58202 4 2 12 LEU N    N  13.049 -24.435 -12.553 1.00 . D D . 196 LEU N    1 1 
       15 58203 4 2 12 LEU O    O  15.053 -24.653  -9.668 1.00 . D D . 196 LEU O    1 1 
       15 58204 4 2 13 LYS C    C  14.845 -27.680  -9.548 1.00 . D D . 197 LYS C    1 1 
       15 58205 4 2 13 LYS CA   C  13.542 -26.948  -9.177 1.00 . D D . 197 LYS CA   1 1 
       15 58206 4 2 13 LYS CB   C  12.330 -27.899  -9.100 1.00 . D D . 197 LYS CB   1 1 
       15 58207 4 2 13 LYS CD   C  11.219 -29.838  -7.909 1.00 . D D . 197 LYS CD   1 1 
       15 58208 4 2 13 LYS CE   C  11.412 -30.943  -6.861 1.00 . D D . 197 LYS CE   1 1 
       15 58209 4 2 13 LYS CG   C  12.496 -28.998  -8.040 1.00 . D D . 197 LYS CG   1 1 
       15 58210 4 2 13 LYS H    H  12.334 -25.892 -10.611 1.00 . D D . 197 LYS H    1 1 
       15 58211 4 2 13 LYS HA   H  13.697 -26.512  -8.187 1.00 . D D . 197 LYS HA   1 1 
       15 58212 4 2 13 LYS HB2  H  11.449 -27.311  -8.841 1.00 . D D . 197 LYS HB2  1 1 
       15 58213 4 2 13 LYS HB3  H  12.166 -28.363 -10.075 1.00 . D D . 197 LYS HB3  1 1 
       15 58214 4 2 13 LYS HD2  H  10.395 -29.192  -7.605 1.00 . D D . 197 LYS HD2  1 1 
       15 58215 4 2 13 LYS HD3  H  10.983 -30.284  -8.875 1.00 . D D . 197 LYS HD3  1 1 
       15 58216 4 2 13 LYS HE2  H  12.247 -31.578  -7.164 1.00 . D D . 197 LYS HE2  1 1 
       15 58217 4 2 13 LYS HE3  H  11.665 -30.482  -5.898 1.00 . D D . 197 LYS HE3  1 1 
       15 58218 4 2 13 LYS HG2  H  13.323 -29.654  -8.318 1.00 . D D . 197 LYS HG2  1 1 
       15 58219 4 2 13 LYS HG3  H  12.726 -28.540  -7.077 1.00 . D D . 197 LYS HG3  1 1 
       15 58220 4 2 13 LYS HZ1  H   9.400 -31.221  -6.419 1.00 . D D . 197 LYS HZ1  1 1 
       15 58221 4 2 13 LYS HZ2  H  10.331 -32.500  -6.009 1.00 . D D . 197 LYS HZ2  1 1 
       15 58222 4 2 13 LYS HZ3  H   9.956 -32.236  -7.571 1.00 . D D . 197 LYS HZ3  1 1 
       15 58223 4 2 13 LYS N    N  13.215 -25.855 -10.109 1.00 . D D . 197 LYS N    1 1 
       15 58224 4 2 13 LYS NZ   N  10.195 -31.779  -6.704 1.00 . D D . 197 LYS NZ   1 1 
       15 58225 4 2 13 LYS O    O  15.572 -28.130  -8.664 1.00 . D D . 197 LYS O    1 1 
       15 58226 4 2 14 LYS C    C  17.708 -27.455 -10.767 1.00 . D D . 198 LYS C    1 1 
       15 58227 4 2 14 LYS CA   C  16.511 -28.301 -11.258 1.00 . D D . 198 LYS CA   1 1 
       15 58228 4 2 14 LYS CB   C  16.548 -28.463 -12.791 1.00 . D D . 198 LYS CB   1 1 
       15 58229 4 2 14 LYS CD   C  15.248 -30.684 -12.882 1.00 . D D . 198 LYS CD   1 1 
       15 58230 4 2 14 LYS CE   C  14.164 -31.482 -13.626 1.00 . D D . 198 LYS CE   1 1 
       15 58231 4 2 14 LYS CG   C  15.374 -29.243 -13.405 1.00 . D D . 198 LYS CG   1 1 
       15 58232 4 2 14 LYS H    H  14.602 -27.330 -11.527 1.00 . D D . 198 LYS H    1 1 
       15 58233 4 2 14 LYS HA   H  16.633 -29.291 -10.813 1.00 . D D . 198 LYS HA   1 1 
       15 58234 4 2 14 LYS HB2  H  16.583 -27.475 -13.258 1.00 . D D . 198 LYS HB2  1 1 
       15 58235 4 2 14 LYS HB3  H  17.477 -28.971 -13.055 1.00 . D D . 198 LYS HB3  1 1 
       15 58236 4 2 14 LYS HD2  H  16.204 -31.193 -13.036 1.00 . D D . 198 LYS HD2  1 1 
       15 58237 4 2 14 LYS HD3  H  15.030 -30.675 -11.815 1.00 . D D . 198 LYS HD3  1 1 
       15 58238 4 2 14 LYS HE2  H  14.323 -31.380 -14.703 1.00 . D D . 198 LYS HE2  1 1 
       15 58239 4 2 14 LYS HE3  H  14.292 -32.541 -13.383 1.00 . D D . 198 LYS HE3  1 1 
       15 58240 4 2 14 LYS HG2  H  14.453 -28.706 -13.217 1.00 . D D . 198 LYS HG2  1 1 
       15 58241 4 2 14 LYS HG3  H  15.526 -29.274 -14.481 1.00 . D D . 198 LYS HG3  1 1 
       15 58242 4 2 14 LYS HZ1  H  12.608 -31.168 -12.281 1.00 . D D . 198 LYS HZ1  1 1 
       15 58243 4 2 14 LYS HZ2  H  12.093 -31.587 -13.771 1.00 . D D . 198 LYS HZ2  1 1 
       15 58244 4 2 14 LYS HZ3  H  12.627 -30.071 -13.501 1.00 . D D . 198 LYS HZ3  1 1 
       15 58245 4 2 14 LYS N    N  15.216 -27.741 -10.835 1.00 . D D . 198 LYS N    1 1 
       15 58246 4 2 14 LYS NZ   N  12.788 -31.048 -13.269 1.00 . D D . 198 LYS NZ   1 1 
       15 58247 4 2 14 LYS O    O  18.786 -27.996 -10.533 1.00 . D D . 198 LYS O    1 1 
       15 58248 4 2 15 ILE C    C  18.540 -25.387  -8.428 1.00 . D D . 199 ILE C    1 1 
       15 58249 4 2 15 ILE CA   C  18.496 -25.229  -9.954 1.00 . D D . 199 ILE CA   1 1 
       15 58250 4 2 15 ILE CB   C  18.202 -23.759 -10.359 1.00 . D D . 199 ILE CB   1 1 
       15 58251 4 2 15 ILE CD1  C  18.778 -24.181 -12.870 1.00 . D D . 199 ILE CD1  1 1 
       15 58252 4 2 15 ILE CG1  C  17.814 -23.565 -11.847 1.00 . D D . 199 ILE CG1  1 1 
       15 58253 4 2 15 ILE CG2  C  19.410 -22.866 -10.011 1.00 . D D . 199 ILE CG2  1 1 
       15 58254 4 2 15 ILE H    H  16.582 -25.781 -10.749 1.00 . D D . 199 ILE H    1 1 
       15 58255 4 2 15 ILE HA   H  19.489 -25.491 -10.319 1.00 . D D . 199 ILE HA   1 1 
       15 58256 4 2 15 ILE HB   H  17.359 -23.397  -9.767 1.00 . D D . 199 ILE HB   1 1 
       15 58257 4 2 15 ILE HD11 H  18.803 -25.264 -12.766 1.00 . D D . 199 ILE HD11 1 1 
       15 58258 4 2 15 ILE HD12 H  18.430 -23.949 -13.879 1.00 . D D . 199 ILE HD12 1 1 
       15 58259 4 2 15 ILE HD13 H  19.776 -23.776 -12.735 1.00 . D D . 199 ILE HD13 1 1 
       15 58260 4 2 15 ILE HG12 H  16.830 -24.001 -12.017 1.00 . D D . 199 ILE HG12 1 1 
       15 58261 4 2 15 ILE HG13 H  17.744 -22.492 -12.055 1.00 . D D . 199 ILE HG13 1 1 
       15 58262 4 2 15 ILE HG21 H  20.311 -23.212 -10.520 1.00 . D D . 199 ILE HG21 1 1 
       15 58263 4 2 15 ILE HG22 H  19.210 -21.835 -10.308 1.00 . D D . 199 ILE HG22 1 1 
       15 58264 4 2 15 ILE HG23 H  19.594 -22.880  -8.938 1.00 . D D . 199 ILE HG23 1 1 
       15 58265 4 2 15 ILE N    N  17.506 -26.149 -10.549 1.00 . D D . 199 ILE N    1 1 
       15 58266 4 2 15 ILE O    O  19.614 -25.438  -7.833 1.00 . D D . 199 ILE O    1 1 
       15 58267 4 2 16 TYR C    C  18.026 -27.174  -5.969 1.00 . D D . 200 TYR C    1 1 
       15 58268 4 2 16 TYR CA   C  17.284 -25.877  -6.349 1.00 . D D . 200 TYR CA   1 1 
       15 58269 4 2 16 TYR CB   C  15.802 -26.034  -5.993 1.00 . D D . 200 TYR CB   1 1 
       15 58270 4 2 16 TYR CD1  C  16.300 -25.647  -3.497 1.00 . D D . 200 TYR CD1  1 1 
       15 58271 4 2 16 TYR CD2  C  14.155 -26.587  -4.173 1.00 . D D . 200 TYR CD2  1 1 
       15 58272 4 2 16 TYR CE1  C  15.896 -25.689  -2.151 1.00 . D D . 200 TYR CE1  1 1 
       15 58273 4 2 16 TYR CE2  C  13.743 -26.627  -2.828 1.00 . D D . 200 TYR CE2  1 1 
       15 58274 4 2 16 TYR CG   C  15.432 -26.100  -4.517 1.00 . D D . 200 TYR CG   1 1 
       15 58275 4 2 16 TYR CZ   C  14.615 -26.176  -1.813 1.00 . D D . 200 TYR CZ   1 1 
       15 58276 4 2 16 TYR H    H  16.521 -25.455  -8.312 1.00 . D D . 200 TYR H    1 1 
       15 58277 4 2 16 TYR HA   H  17.722 -25.045  -5.795 1.00 . D D . 200 TYR HA   1 1 
       15 58278 4 2 16 TYR HB2  H  15.249 -25.222  -6.453 1.00 . D D . 200 TYR HB2  1 1 
       15 58279 4 2 16 TYR HB3  H  15.464 -26.958  -6.452 1.00 . D D . 200 TYR HB3  1 1 
       15 58280 4 2 16 TYR HD1  H  17.273 -25.247  -3.726 1.00 . D D . 200 TYR HD1  1 1 
       15 58281 4 2 16 TYR HD2  H  13.481 -26.923  -4.953 1.00 . D D . 200 TYR HD2  1 1 
       15 58282 4 2 16 TYR HE1  H  16.556 -25.329  -1.376 1.00 . D D . 200 TYR HE1  1 1 
       15 58283 4 2 16 TYR HE2  H  12.758 -26.986  -2.573 1.00 . D D . 200 TYR HE2  1 1 
       15 58284 4 2 16 TYR HH   H  14.905 -25.860   0.077 1.00 . D D . 200 TYR HH   1 1 
       15 58285 4 2 16 TYR N    N  17.382 -25.565  -7.786 1.00 . D D . 200 TYR N    1 1 
       15 58286 4 2 16 TYR O    O  18.658 -27.256  -4.915 1.00 . D D . 200 TYR O    1 1 
       15 58287 4 2 16 TYR OH   O  14.199 -26.152  -0.518 1.00 . D D . 200 TYR OH   1 1 
       15 58288 4 2 17 GLU C    C  20.240 -29.305  -6.842 1.00 . D D . 201 GLU C    1 1 
       15 58289 4 2 17 GLU CA   C  18.702 -29.436  -6.754 1.00 . D D . 201 GLU CA   1 1 
       15 58290 4 2 17 GLU CB   C  18.161 -30.444  -7.786 1.00 . D D . 201 GLU CB   1 1 
       15 58291 4 2 17 GLU CD   C  16.845 -32.011  -6.267 1.00 . D D . 201 GLU CD   1 1 
       15 58292 4 2 17 GLU CG   C  16.771 -31.001  -7.429 1.00 . D D . 201 GLU CG   1 1 
       15 58293 4 2 17 GLU H    H  17.349 -28.025  -7.646 1.00 . D D . 201 GLU H    1 1 
       15 58294 4 2 17 GLU HA   H  18.522 -29.808  -5.754 1.00 . D D . 201 GLU HA   1 1 
       15 58295 4 2 17 GLU HB2  H  18.104 -29.951  -8.759 1.00 . D D . 201 GLU HB2  1 1 
       15 58296 4 2 17 GLU HB3  H  18.847 -31.287  -7.885 1.00 . D D . 201 GLU HB3  1 1 
       15 58297 4 2 17 GLU HG2  H  16.101 -30.183  -7.159 1.00 . D D . 201 GLU HG2  1 1 
       15 58298 4 2 17 GLU HG3  H  16.365 -31.506  -8.312 1.00 . D D . 201 GLU HG3  1 1 
       15 58299 4 2 17 GLU N    N  17.975 -28.167  -6.863 1.00 . D D . 201 GLU N    1 1 
       15 58300 4 2 17 GLU O    O  20.961 -30.291  -6.669 1.00 . D D . 201 GLU O    1 1 
       15 58301 4 2 17 GLU OE1  O  17.158 -33.201  -6.518 1.00 . D D . 201 GLU OE1  1 1 
       15 58302 4 2 17 GLU OE2  O  16.585 -31.625  -5.103 1.00 . D D . 201 GLU OE2  1 1 
       15 58303 4 2 18 ASP C    C  22.393 -26.832  -5.716 1.00 . D D . 202 ASP C    1 1 
       15 58304 4 2 18 ASP CA   C  22.163 -27.719  -6.957 1.00 . D D . 202 ASP CA   1 1 
       15 58305 4 2 18 ASP CB   C  22.615 -27.030  -8.254 1.00 . D D . 202 ASP CB   1 1 
       15 58306 4 2 18 ASP CG   C  24.140 -26.835  -8.283 1.00 . D D . 202 ASP CG   1 1 
       15 58307 4 2 18 ASP H    H  20.056 -27.350  -7.155 1.00 . D D . 202 ASP H    1 1 
       15 58308 4 2 18 ASP HA   H  22.762 -28.625  -6.836 1.00 . D D . 202 ASP HA   1 1 
       15 58309 4 2 18 ASP HB2  H  22.326 -27.648  -9.106 1.00 . D D . 202 ASP HB2  1 1 
       15 58310 4 2 18 ASP HB3  H  22.118 -26.064  -8.355 1.00 . D D . 202 ASP HB3  1 1 
       15 58311 4 2 18 ASP N    N  20.742 -28.091  -7.066 1.00 . D D . 202 ASP N    1 1 
       15 58312 4 2 18 ASP O    O  23.279 -27.124  -4.906 1.00 . D D . 202 ASP O    1 1 
       15 58313 4 2 18 ASP OD1  O  24.858 -27.840  -8.498 1.00 . D D . 202 ASP OD1  1 1 
       15 58314 4 2 18 ASP OD2  O  24.609 -25.687  -8.118 1.00 . D D . 202 ASP OD2  1 1 
       15 58315 4 2 19 GLY C    C  22.694 -24.153  -3.948 1.00 . D D . 203 GLY C    1 1 
       15 58316 4 2 19 GLY CA   C  21.457 -24.986  -4.309 1.00 . D D . 203 GLY CA   1 1 
       15 58317 4 2 19 GLY H    H  20.879 -25.621  -6.269 1.00 . D D . 203 GLY H    1 1 
       15 58318 4 2 19 GLY HA2  H  20.610 -24.308  -4.403 1.00 . D D . 203 GLY HA2  1 1 
       15 58319 4 2 19 GLY HA3  H  21.261 -25.651  -3.467 1.00 . D D . 203 GLY HA3  1 1 
       15 58320 4 2 19 GLY N    N  21.551 -25.802  -5.529 1.00 . D D . 203 GLY N    1 1 
       15 58321 4 2 19 GLY O    O  23.510 -23.801  -4.801 1.00 . D D . 203 GLY O    1 1 
       15 58322 4 2 20 ASP C    C  23.976 -23.287  -0.526 1.00 . D D . 204 ASP C    1 1 
       15 58323 4 2 20 ASP CA   C  23.890 -23.037  -2.047 1.00 . D D . 204 ASP CA   1 1 
       15 58324 4 2 20 ASP CB   C  23.688 -21.541  -2.333 1.00 . D D . 204 ASP CB   1 1 
       15 58325 4 2 20 ASP CG   C  24.798 -20.689  -1.694 1.00 . D D . 204 ASP CG   1 1 
       15 58326 4 2 20 ASP H    H  22.093 -24.153  -2.021 1.00 . D D . 204 ASP H    1 1 
       15 58327 4 2 20 ASP HA   H  24.837 -23.348  -2.497 1.00 . D D . 204 ASP HA   1 1 
       15 58328 4 2 20 ASP HB2  H  23.685 -21.380  -3.412 1.00 . D D . 204 ASP HB2  1 1 
       15 58329 4 2 20 ASP HB3  H  22.714 -21.235  -1.944 1.00 . D D . 204 ASP HB3  1 1 
       15 58330 4 2 20 ASP N    N  22.806 -23.824  -2.656 1.00 . D D . 204 ASP N    1 1 
       15 58331 4 2 20 ASP O    O  22.959 -23.496   0.137 1.00 . D D . 204 ASP O    1 1 
       15 58332 4 2 20 ASP OD1  O  25.954 -20.759  -2.166 1.00 . D D . 204 ASP OD1  1 1 
       15 58333 4 2 20 ASP OD2  O  24.510 -19.993  -0.695 1.00 . D D . 204 ASP OD2  1 1 
       15 58334 4 2 21 ASP C    C  25.228 -22.412   2.395 1.00 . D D . 205 ASP C    1 1 
       15 58335 4 2 21 ASP CA   C  25.481 -23.585   1.424 1.00 . D D . 205 ASP CA   1 1 
       15 58336 4 2 21 ASP CB   C  26.942 -24.053   1.518 1.00 . D D . 205 ASP CB   1 1 
       15 58337 4 2 21 ASP CG   C  27.312 -24.541   2.929 1.00 . D D . 205 ASP CG   1 1 
       15 58338 4 2 21 ASP H    H  25.990 -23.064  -0.581 1.00 . D D . 205 ASP H    1 1 
       15 58339 4 2 21 ASP HA   H  24.844 -24.416   1.733 1.00 . D D . 205 ASP HA   1 1 
       15 58340 4 2 21 ASP HB2  H  27.098 -24.878   0.819 1.00 . D D . 205 ASP HB2  1 1 
       15 58341 4 2 21 ASP HB3  H  27.605 -23.237   1.222 1.00 . D D . 205 ASP HB3  1 1 
       15 58342 4 2 21 ASP N    N  25.197 -23.266   0.021 1.00 . D D . 205 ASP N    1 1 
       15 58343 4 2 21 ASP O    O  24.672 -22.618   3.473 1.00 . D D . 205 ASP O    1 1 
       15 58344 4 2 21 ASP OD1  O  26.825 -25.618   3.347 1.00 . D D . 205 ASP OD1  1 1 
       15 58345 4 2 21 ASP OD2  O  28.117 -23.861   3.606 1.00 . D D . 205 ASP OD2  1 1 
       15 58346 4 2 22 ASP C    C  23.980 -19.505   2.947 1.00 . D D . 206 ASP C    1 1 
       15 58347 4 2 22 ASP CA   C  25.438 -19.987   2.868 1.00 . D D . 206 ASP CA   1 1 
       15 58348 4 2 22 ASP CB   C  26.336 -18.845   2.383 1.00 . D D . 206 ASP CB   1 1 
       15 58349 4 2 22 ASP CG   C  27.825 -19.159   2.587 1.00 . D D . 206 ASP CG   1 1 
       15 58350 4 2 22 ASP H    H  26.000 -21.061   1.100 1.00 . D D . 206 ASP H    1 1 
       15 58351 4 2 22 ASP HA   H  25.740 -20.234   3.881 1.00 . D D . 206 ASP HA   1 1 
       15 58352 4 2 22 ASP HB2  H  26.124 -18.628   1.334 1.00 . D D . 206 ASP HB2  1 1 
       15 58353 4 2 22 ASP HB3  H  26.081 -17.960   2.968 1.00 . D D . 206 ASP HB3  1 1 
       15 58354 4 2 22 ASP N    N  25.612 -21.180   2.027 1.00 . D D . 206 ASP N    1 1 
       15 58355 4 2 22 ASP O    O  23.583 -18.914   3.956 1.00 . D D . 206 ASP O    1 1 
       15 58356 4 2 22 ASP OD1  O  28.292 -19.096   3.747 1.00 . D D . 206 ASP OD1  1 1 
       15 58357 4 2 22 ASP OD2  O  28.530 -19.437   1.588 1.00 . D D . 206 ASP OD2  1 1 
       15 58358 4 2 23 MET C    C  21.112 -20.298   3.171 1.00 . D D . 207 MET C    1 1 
       15 58359 4 2 23 MET CA   C  21.715 -19.613   1.944 1.00 . D D . 207 MET CA   1 1 
       15 58360 4 2 23 MET CB   C  21.132 -20.139   0.624 1.00 . D D . 207 MET CB   1 1 
       15 58361 4 2 23 MET CE   C  16.946 -20.175   0.586 1.00 . D D . 207 MET CE   1 1 
       15 58362 4 2 23 MET CG   C  19.651 -19.806   0.404 1.00 . D D . 207 MET CG   1 1 
       15 58363 4 2 23 MET H    H  23.600 -20.208   1.099 1.00 . D D . 207 MET H    1 1 
       15 58364 4 2 23 MET HA   H  21.499 -18.552   2.024 1.00 . D D . 207 MET HA   1 1 
       15 58365 4 2 23 MET HB2  H  21.690 -19.674  -0.184 1.00 . D D . 207 MET HB2  1 1 
       15 58366 4 2 23 MET HB3  H  21.270 -21.219   0.546 1.00 . D D . 207 MET HB3  1 1 
       15 58367 4 2 23 MET HE1  H  16.076 -20.615   1.073 1.00 . D D . 207 MET HE1  1 1 
       15 58368 4 2 23 MET HE2  H  16.920 -19.088   0.680 1.00 . D D . 207 MET HE2  1 1 
       15 58369 4 2 23 MET HE3  H  16.927 -20.438  -0.472 1.00 . D D . 207 MET HE3  1 1 
       15 58370 4 2 23 MET HG2  H  19.484 -18.752   0.645 1.00 . D D . 207 MET HG2  1 1 
       15 58371 4 2 23 MET HG3  H  19.439 -19.926  -0.659 1.00 . D D . 207 MET HG3  1 1 
       15 58372 4 2 23 MET N    N  23.169 -19.807   1.929 1.00 . D D . 207 MET N    1 1 
       15 58373 4 2 23 MET O    O  20.538 -19.635   4.035 1.00 . D D . 207 MET O    1 1 
       15 58374 4 2 23 MET SD   S  18.462 -20.810   1.330 1.00 . D D . 207 MET SD   1 1 
       15 58375 4 2 24 LYS C    C  21.504 -21.862   5.837 1.00 . D D . 208 LYS C    1 1 
       15 58376 4 2 24 LYS CA   C  20.872 -22.338   4.513 1.00 . D D . 208 LYS CA   1 1 
       15 58377 4 2 24 LYS CB   C  21.061 -23.852   4.314 1.00 . D D . 208 LYS CB   1 1 
       15 58378 4 2 24 LYS CD   C  18.648 -24.192   3.349 1.00 . D D . 208 LYS CD   1 1 
       15 58379 4 2 24 LYS CE   C  17.992 -24.363   4.735 1.00 . D D . 208 LYS CE   1 1 
       15 58380 4 2 24 LYS CG   C  20.156 -24.502   3.251 1.00 . D D . 208 LYS CG   1 1 
       15 58381 4 2 24 LYS H    H  21.868 -22.098   2.624 1.00 . D D . 208 LYS H    1 1 
       15 58382 4 2 24 LYS HA   H  19.809 -22.129   4.622 1.00 . D D . 208 LYS HA   1 1 
       15 58383 4 2 24 LYS HB2  H  22.103 -24.035   4.044 1.00 . D D . 208 LYS HB2  1 1 
       15 58384 4 2 24 LYS HB3  H  20.875 -24.353   5.264 1.00 . D D . 208 LYS HB3  1 1 
       15 58385 4 2 24 LYS HD2  H  18.499 -23.159   3.039 1.00 . D D . 208 LYS HD2  1 1 
       15 58386 4 2 24 LYS HD3  H  18.112 -24.812   2.625 1.00 . D D . 208 LYS HD3  1 1 
       15 58387 4 2 24 LYS HE2  H  18.531 -23.779   5.487 1.00 . D D . 208 LYS HE2  1 1 
       15 58388 4 2 24 LYS HE3  H  16.977 -23.962   4.676 1.00 . D D . 208 LYS HE3  1 1 
       15 58389 4 2 24 LYS HG2  H  20.499 -24.180   2.261 1.00 . D D . 208 LYS HG2  1 1 
       15 58390 4 2 24 LYS HG3  H  20.290 -25.585   3.317 1.00 . D D . 208 LYS HG3  1 1 
       15 58391 4 2 24 LYS HZ1  H  18.811 -26.162   5.392 1.00 . D D . 208 LYS HZ1  1 1 
       15 58392 4 2 24 LYS HZ2  H  17.476 -26.370   4.459 1.00 . D D . 208 LYS HZ2  1 1 
       15 58393 4 2 24 LYS HZ3  H  17.313 -25.842   6.000 1.00 . D D . 208 LYS HZ3  1 1 
       15 58394 4 2 24 LYS N    N  21.344 -21.606   3.335 1.00 . D D . 208 LYS N    1 1 
       15 58395 4 2 24 LYS NZ   N  17.905 -25.778   5.172 1.00 . D D . 208 LYS NZ   1 1 
       15 58396 4 2 24 LYS O    O  20.832 -21.964   6.864 1.00 . D D . 208 LYS O    1 1 
       15 58397 4 2 25 ARG C    C  22.510 -19.371   7.454 1.00 . D D . 209 ARG C    1 1 
       15 58398 4 2 25 ARG CA   C  23.271 -20.647   7.066 1.00 . D D . 209 ARG CA   1 1 
       15 58399 4 2 25 ARG CB   C  24.774 -20.348   6.907 1.00 . D D . 209 ARG CB   1 1 
       15 58400 4 2 25 ARG CD   C  27.076 -21.330   6.525 1.00 . D D . 209 ARG CD   1 1 
       15 58401 4 2 25 ARG CG   C  25.595 -21.639   6.782 1.00 . D D . 209 ARG CG   1 1 
       15 58402 4 2 25 ARG CZ   C  28.385 -23.454   6.879 1.00 . D D . 209 ARG CZ   1 1 
       15 58403 4 2 25 ARG H    H  23.223 -21.180   4.978 1.00 . D D . 209 ARG H    1 1 
       15 58404 4 2 25 ARG HA   H  23.166 -21.347   7.899 1.00 . D D . 209 ARG HA   1 1 
       15 58405 4 2 25 ARG HB2  H  24.936 -19.713   6.033 1.00 . D D . 209 ARG HB2  1 1 
       15 58406 4 2 25 ARG HB3  H  25.123 -19.807   7.786 1.00 . D D . 209 ARG HB3  1 1 
       15 58407 4 2 25 ARG HD2  H  27.149 -20.605   5.716 1.00 . D D . 209 ARG HD2  1 1 
       15 58408 4 2 25 ARG HD3  H  27.529 -20.891   7.417 1.00 . D D . 209 ARG HD3  1 1 
       15 58409 4 2 25 ARG HE   H  27.826 -22.746   5.118 1.00 . D D . 209 ARG HE   1 1 
       15 58410 4 2 25 ARG HG2  H  25.496 -22.216   7.705 1.00 . D D . 209 ARG HG2  1 1 
       15 58411 4 2 25 ARG HG3  H  25.213 -22.232   5.952 1.00 . D D . 209 ARG HG3  1 1 
       15 58412 4 2 25 ARG HH11 H  28.037 -22.562   8.663 1.00 . D D . 209 ARG HH11 1 1 
       15 58413 4 2 25 ARG HH12 H  28.904 -24.073   8.736 1.00 . D D . 209 ARG HH12 1 1 
       15 58414 4 2 25 ARG HH21 H  28.803 -24.577   5.277 1.00 . D D . 209 ARG HH21 1 1 
       15 58415 4 2 25 ARG HH22 H  29.365 -25.236   6.807 1.00 . D D . 209 ARG HH22 1 1 
       15 58416 4 2 25 ARG N    N  22.711 -21.272   5.848 1.00 . D D . 209 ARG N    1 1 
       15 58417 4 2 25 ARG NE   N  27.802 -22.543   6.114 1.00 . D D . 209 ARG NE   1 1 
       15 58418 4 2 25 ARG NH1  N  28.449 -23.356   8.190 1.00 . D D . 209 ARG NH1  1 1 
       15 58419 4 2 25 ARG NH2  N  28.906 -24.501   6.287 1.00 . D D . 209 ARG NH2  1 1 
       15 58420 4 2 25 ARG O    O  22.271 -19.141   8.641 1.00 . D D . 209 ARG O    1 1 
       15 58421 4 2 26 THR C    C  19.849 -17.701   7.114 1.00 . D D . 210 THR C    1 1 
       15 58422 4 2 26 THR CA   C  21.260 -17.359   6.647 1.00 . D D . 210 THR CA   1 1 
       15 58423 4 2 26 THR CB   C  21.251 -16.512   5.369 1.00 . D D . 210 THR CB   1 1 
       15 58424 4 2 26 THR CG2  C  20.449 -15.220   5.527 1.00 . D D . 210 THR CG2  1 1 
       15 58425 4 2 26 THR H    H  22.343 -18.833   5.522 1.00 . D D . 210 THR H    1 1 
       15 58426 4 2 26 THR HA   H  21.708 -16.754   7.428 1.00 . D D . 210 THR HA   1 1 
       15 58427 4 2 26 THR HB   H  20.849 -17.083   4.532 1.00 . D D . 210 THR HB   1 1 
       15 58428 4 2 26 THR HG1  H  23.067 -16.927   4.783 1.00 . D D . 210 THR HG1  1 1 
       15 58429 4 2 26 THR HG21 H  19.387 -15.443   5.622 1.00 . D D . 210 THR HG21 1 1 
       15 58430 4 2 26 THR HG22 H  20.597 -14.591   4.652 1.00 . D D . 210 THR HG22 1 1 
       15 58431 4 2 26 THR HG23 H  20.783 -14.681   6.412 1.00 . D D . 210 THR HG23 1 1 
       15 58432 4 2 26 THR N    N  22.079 -18.575   6.467 1.00 . D D . 210 THR N    1 1 
       15 58433 4 2 26 THR O    O  19.349 -17.082   8.054 1.00 . D D . 210 THR O    1 1 
       15 58434 4 2 26 THR OG1  O  22.588 -16.146   5.106 1.00 . D D . 210 THR OG1  1 1 
       15 58435 4 2 27 ILE C    C  18.108 -19.799   8.459 1.00 . D D . 211 ILE C    1 1 
       15 58436 4 2 27 ILE CA   C  17.967 -19.302   7.014 1.00 . D D . 211 ILE CA   1 1 
       15 58437 4 2 27 ILE CB   C  17.467 -20.414   6.065 1.00 . D D . 211 ILE CB   1 1 
       15 58438 4 2 27 ILE CD1  C  16.270 -18.667   4.539 1.00 . D D . 211 ILE CD1  1 1 
       15 58439 4 2 27 ILE CG1  C  17.171 -19.900   4.636 1.00 . D D . 211 ILE CG1  1 1 
       15 58440 4 2 27 ILE CG2  C  16.222 -21.137   6.610 1.00 . D D . 211 ILE CG2  1 1 
       15 58441 4 2 27 ILE H    H  19.683 -19.141   5.708 1.00 . D D . 211 ILE H    1 1 
       15 58442 4 2 27 ILE HA   H  17.208 -18.518   7.061 1.00 . D D . 211 ILE HA   1 1 
       15 58443 4 2 27 ILE HB   H  18.248 -21.169   5.983 1.00 . D D . 211 ILE HB   1 1 
       15 58444 4 2 27 ILE HD11 H  15.333 -18.829   5.068 1.00 . D D . 211 ILE HD11 1 1 
       15 58445 4 2 27 ILE HD12 H  16.781 -17.799   4.957 1.00 . D D . 211 ILE HD12 1 1 
       15 58446 4 2 27 ILE HD13 H  16.066 -18.473   3.490 1.00 . D D . 211 ILE HD13 1 1 
       15 58447 4 2 27 ILE HG12 H  18.106 -19.636   4.151 1.00 . D D . 211 ILE HG12 1 1 
       15 58448 4 2 27 ILE HG13 H  16.719 -20.712   4.059 1.00 . D D . 211 ILE HG13 1 1 
       15 58449 4 2 27 ILE HG21 H  16.428 -21.590   7.581 1.00 . D D . 211 ILE HG21 1 1 
       15 58450 4 2 27 ILE HG22 H  15.386 -20.444   6.700 1.00 . D D . 211 ILE HG22 1 1 
       15 58451 4 2 27 ILE HG23 H  15.948 -21.941   5.932 1.00 . D D . 211 ILE HG23 1 1 
       15 58452 4 2 27 ILE N    N  19.237 -18.735   6.526 1.00 . D D . 211 ILE N    1 1 
       15 58453 4 2 27 ILE O    O  17.319 -19.406   9.310 1.00 . D D . 211 ILE O    1 1 
       15 58454 4 2 28 ASN C    C  19.438 -20.092  11.173 1.00 . D D . 212 ASN C    1 1 
       15 58455 4 2 28 ASN CA   C  19.323 -21.182  10.097 1.00 . D D . 212 ASN CA   1 1 
       15 58456 4 2 28 ASN CB   C  20.556 -22.097  10.088 1.00 . D D . 212 ASN CB   1 1 
       15 58457 4 2 28 ASN CG   C  20.809 -22.709  11.463 1.00 . D D . 212 ASN CG   1 1 
       15 58458 4 2 28 ASN H    H  19.746 -20.918   8.022 1.00 . D D . 212 ASN H    1 1 
       15 58459 4 2 28 ASN HA   H  18.456 -21.791  10.341 1.00 . D D . 212 ASN HA   1 1 
       15 58460 4 2 28 ASN HB2  H  20.402 -22.903   9.372 1.00 . D D . 212 ASN HB2  1 1 
       15 58461 4 2 28 ASN HB3  H  21.438 -21.528   9.783 1.00 . D D . 212 ASN HB3  1 1 
       15 58462 4 2 28 ASN HD21 H  19.374 -24.124  11.200 1.00 . D D . 212 ASN HD21 1 1 
       15 58463 4 2 28 ASN HD22 H  20.226 -24.164  12.735 1.00 . D D . 212 ASN HD22 1 1 
       15 58464 4 2 28 ASN N    N  19.122 -20.618   8.760 1.00 . D D . 212 ASN N    1 1 
       15 58465 4 2 28 ASN ND2  N  20.069 -23.744  11.830 1.00 . D D . 212 ASN ND2  1 1 
       15 58466 4 2 28 ASN O    O  18.706 -20.136  12.166 1.00 . D D . 212 ASN O    1 1 
       15 58467 4 2 28 ASN OD1  O  21.652 -22.245  12.223 1.00 . D D . 212 ASN OD1  1 1 
       15 58468 4 2 29 LYS C    C  19.147 -17.178  12.161 1.00 . D D . 213 LYS C    1 1 
       15 58469 4 2 29 LYS CA   C  20.433 -18.004  11.974 1.00 . D D . 213 LYS CA   1 1 
       15 58470 4 2 29 LYS CB   C  21.690 -17.157  11.698 1.00 . D D . 213 LYS CB   1 1 
       15 58471 4 2 29 LYS CD   C  22.926 -15.476  10.263 1.00 . D D . 213 LYS CD   1 1 
       15 58472 4 2 29 LYS CE   C  22.809 -14.496   9.090 1.00 . D D . 213 LYS CE   1 1 
       15 58473 4 2 29 LYS CG   C  21.604 -16.226  10.477 1.00 . D D . 213 LYS CG   1 1 
       15 58474 4 2 29 LYS H    H  20.878 -19.071  10.150 1.00 . D D . 213 LYS H    1 1 
       15 58475 4 2 29 LYS HA   H  20.583 -18.493  12.934 1.00 . D D . 213 LYS HA   1 1 
       15 58476 4 2 29 LYS HB2  H  21.884 -16.544  12.578 1.00 . D D . 213 LYS HB2  1 1 
       15 58477 4 2 29 LYS HB3  H  22.541 -17.830  11.565 1.00 . D D . 213 LYS HB3  1 1 
       15 58478 4 2 29 LYS HD2  H  23.179 -14.925  11.173 1.00 . D D . 213 LYS HD2  1 1 
       15 58479 4 2 29 LYS HD3  H  23.717 -16.197  10.063 1.00 . D D . 213 LYS HD3  1 1 
       15 58480 4 2 29 LYS HE2  H  22.558 -15.054   8.182 1.00 . D D . 213 LYS HE2  1 1 
       15 58481 4 2 29 LYS HE3  H  21.990 -13.798   9.297 1.00 . D D . 213 LYS HE3  1 1 
       15 58482 4 2 29 LYS HG2  H  21.382 -16.823   9.598 1.00 . D D . 213 LYS HG2  1 1 
       15 58483 4 2 29 LYS HG3  H  20.800 -15.504  10.624 1.00 . D D . 213 LYS HG3  1 1 
       15 58484 4 2 29 LYS HZ1  H  23.994 -13.115   8.088 1.00 . D D . 213 LYS HZ1  1 1 
       15 58485 4 2 29 LYS HZ2  H  24.839 -14.385   8.681 1.00 . D D . 213 LYS HZ2  1 1 
       15 58486 4 2 29 LYS HZ3  H  24.323 -13.199   9.683 1.00 . D D . 213 LYS HZ3  1 1 
       15 58487 4 2 29 LYS N    N  20.290 -19.076  10.976 1.00 . D D . 213 LYS N    1 1 
       15 58488 4 2 29 LYS NZ   N  24.074 -13.749   8.873 1.00 . D D . 213 LYS NZ   1 1 
       15 58489 4 2 29 LYS O    O  18.807 -16.848  13.298 1.00 . D D . 213 LYS O    1 1 
       15 58490 4 2 30 ALA C    C  16.025 -17.185  11.963 1.00 . D D . 214 ALA C    1 1 
       15 58491 4 2 30 ALA CA   C  17.043 -16.306  11.207 1.00 . D D . 214 ALA CA   1 1 
       15 58492 4 2 30 ALA CB   C  16.560 -15.963   9.795 1.00 . D D . 214 ALA CB   1 1 
       15 58493 4 2 30 ALA H    H  18.671 -17.247  10.190 1.00 . D D . 214 ALA H    1 1 
       15 58494 4 2 30 ALA HA   H  17.142 -15.376  11.768 1.00 . D D . 214 ALA HA   1 1 
       15 58495 4 2 30 ALA HB1  H  15.611 -15.433   9.858 1.00 . D D . 214 ALA HB1  1 1 
       15 58496 4 2 30 ALA HB2  H  17.293 -15.333   9.291 1.00 . D D . 214 ALA HB2  1 1 
       15 58497 4 2 30 ALA HB3  H  16.415 -16.872   9.209 1.00 . D D . 214 ALA HB3  1 1 
       15 58498 4 2 30 ALA N    N  18.361 -16.940  11.103 1.00 . D D . 214 ALA N    1 1 
       15 58499 4 2 30 ALA O    O  15.279 -16.678  12.804 1.00 . D D . 214 ALA O    1 1 
       15 58500 4 2 31 TRP C    C  15.577 -19.555  13.963 1.00 . D D . 215 TRP C    1 1 
       15 58501 4 2 31 TRP CA   C  15.180 -19.447  12.479 1.00 . D D . 215 TRP CA   1 1 
       15 58502 4 2 31 TRP CB   C  15.190 -20.814  11.777 1.00 . D D . 215 TRP CB   1 1 
       15 58503 4 2 31 TRP CD1  C  14.145 -20.583   9.465 1.00 . D D . 215 TRP CD1  1 1 
       15 58504 4 2 31 TRP CD2  C  12.801 -21.641  10.917 1.00 . D D . 215 TRP CD2  1 1 
       15 58505 4 2 31 TRP CE2  C  12.103 -21.572   9.672 1.00 . D D . 215 TRP CE2  1 1 
       15 58506 4 2 31 TRP CE3  C  12.131 -22.260  11.996 1.00 . D D . 215 TRP CE3  1 1 
       15 58507 4 2 31 TRP CG   C  14.109 -21.000  10.751 1.00 . D D . 215 TRP CG   1 1 
       15 58508 4 2 31 TRP CH2  C  10.163 -22.676  10.610 1.00 . D D . 215 TRP CH2  1 1 
       15 58509 4 2 31 TRP CZ2  C  10.807 -22.076   9.516 1.00 . D D . 215 TRP CZ2  1 1 
       15 58510 4 2 31 TRP CZ3  C  10.828 -22.771  11.846 1.00 . D D . 215 TRP CZ3  1 1 
       15 58511 4 2 31 TRP H    H  16.665 -18.876  11.040 1.00 . D D . 215 TRP H    1 1 
       15 58512 4 2 31 TRP HA   H  14.152 -19.071  12.457 1.00 . D D . 215 TRP HA   1 1 
       15 58513 4 2 31 TRP HB2  H  16.162 -20.992  11.314 1.00 . D D . 215 TRP HB2  1 1 
       15 58514 4 2 31 TRP HB3  H  15.050 -21.595  12.523 1.00 . D D . 215 TRP HB3  1 1 
       15 58515 4 2 31 TRP HD1  H  14.969 -20.051   9.012 1.00 . D D . 215 TRP HD1  1 1 
       15 58516 4 2 31 TRP HE1  H  12.796 -20.755   7.834 1.00 . D D . 215 TRP HE1  1 1 
       15 58517 4 2 31 TRP HE3  H  12.621 -22.328  12.958 1.00 . D D . 215 TRP HE3  1 1 
       15 58518 4 2 31 TRP HH2  H   9.157 -23.062  10.501 1.00 . D D . 215 TRP HH2  1 1 
       15 58519 4 2 31 TRP HZ2  H  10.303 -21.984   8.570 1.00 . D D . 215 TRP HZ2  1 1 
       15 58520 4 2 31 TRP HZ3  H  10.331 -23.237  12.687 1.00 . D D . 215 TRP HZ3  1 1 
       15 58521 4 2 31 TRP N    N  16.040 -18.504  11.749 1.00 . D D . 215 TRP N    1 1 
       15 58522 4 2 31 TRP NE1  N  12.975 -20.940   8.819 1.00 . D D . 215 TRP NE1  1 1 
       15 58523 4 2 31 TRP O    O  14.698 -19.616  14.819 1.00 . D D . 215 TRP O    1 1 
       15 58524 4 2 32 VAL C    C  16.951 -18.116  16.361 1.00 . D D . 216 VAL C    1 1 
       15 58525 4 2 32 VAL CA   C  17.398 -19.402  15.663 1.00 . D D . 216 VAL CA   1 1 
       15 58526 4 2 32 VAL CB   C  18.937 -19.536  15.695 1.00 . D D . 216 VAL CB   1 1 
       15 58527 4 2 32 VAL CG1  C  19.576 -19.174  17.045 1.00 . D D . 216 VAL CG1  1 1 
       15 58528 4 2 32 VAL CG2  C  19.335 -20.975  15.345 1.00 . D D . 216 VAL CG2  1 1 
       15 58529 4 2 32 VAL H    H  17.536 -19.540  13.497 1.00 . D D . 216 VAL H    1 1 
       15 58530 4 2 32 VAL HA   H  16.970 -20.224  16.221 1.00 . D D . 216 VAL HA   1 1 
       15 58531 4 2 32 VAL HB   H  19.357 -18.877  14.935 1.00 . D D . 216 VAL HB   1 1 
       15 58532 4 2 32 VAL HG11 H  20.646 -19.393  17.020 1.00 . D D . 216 VAL HG11 1 1 
       15 58533 4 2 32 VAL HG12 H  19.455 -18.107  17.251 1.00 . D D . 216 VAL HG12 1 1 
       15 58534 4 2 32 VAL HG13 H  19.112 -19.753  17.845 1.00 . D D . 216 VAL HG13 1 1 
       15 58535 4 2 32 VAL HG21 H  19.016 -21.645  16.144 1.00 . D D . 216 VAL HG21 1 1 
       15 58536 4 2 32 VAL HG22 H  18.860 -21.274  14.416 1.00 . D D . 216 VAL HG22 1 1 
       15 58537 4 2 32 VAL HG23 H  20.416 -21.032  15.222 1.00 . D D . 216 VAL HG23 1 1 
       15 58538 4 2 32 VAL N    N  16.877 -19.488  14.278 1.00 . D D . 216 VAL N    1 1 
       15 58539 4 2 32 VAL O    O  16.636 -18.119  17.551 1.00 . D D . 216 VAL O    1 1 
       15 58540 4 2 33 GLU C    C  14.839 -15.762  16.297 1.00 . D D . 217 GLU C    1 1 
       15 58541 4 2 33 GLU CA   C  16.368 -15.730  16.068 1.00 . D D . 217 GLU CA   1 1 
       15 58542 4 2 33 GLU CB   C  16.762 -14.647  15.049 1.00 . D D . 217 GLU CB   1 1 
       15 58543 4 2 33 GLU CD   C  16.599 -12.639  16.620 1.00 . D D . 217 GLU CD   1 1 
       15 58544 4 2 33 GLU CG   C  17.492 -13.455  15.676 1.00 . D D . 217 GLU CG   1 1 
       15 58545 4 2 33 GLU H    H  17.216 -17.108  14.655 1.00 . D D . 217 GLU H    1 1 
       15 58546 4 2 33 GLU HA   H  16.837 -15.504  17.026 1.00 . D D . 217 GLU HA   1 1 
       15 58547 4 2 33 GLU HB2  H  17.437 -15.067  14.310 1.00 . D D . 217 GLU HB2  1 1 
       15 58548 4 2 33 GLU HB3  H  15.884 -14.319  14.497 1.00 . D D . 217 GLU HB3  1 1 
       15 58549 4 2 33 GLU HG2  H  18.369 -13.828  16.210 1.00 . D D . 217 GLU HG2  1 1 
       15 58550 4 2 33 GLU HG3  H  17.850 -12.802  14.874 1.00 . D D . 217 GLU HG3  1 1 
       15 58551 4 2 33 GLU N    N  16.877 -17.025  15.605 1.00 . D D . 217 GLU N    1 1 
       15 58552 4 2 33 GLU O    O  14.326 -15.120  17.212 1.00 . D D . 217 GLU O    1 1 
       15 58553 4 2 33 GLU OE1  O  15.662 -11.975  16.125 1.00 . D D . 217 GLU OE1  1 1 
       15 58554 4 2 33 GLU OE2  O  16.858 -12.627  17.846 1.00 . D D . 217 GLU OE2  1 1 
       15 58555 4 2 34 SER C    C  12.309 -17.812  16.796 1.00 . D D . 218 SER C    1 1 
       15 58556 4 2 34 SER CA   C  12.666 -16.811  15.664 1.00 . D D . 218 SER CA   1 1 
       15 58557 4 2 34 SER CB   C  12.122 -17.328  14.318 1.00 . D D . 218 SER CB   1 1 
       15 58558 4 2 34 SER H    H  14.577 -16.983  14.716 1.00 . D D . 218 SER H    1 1 
       15 58559 4 2 34 SER HA   H  12.159 -15.875  15.896 1.00 . D D . 218 SER HA   1 1 
       15 58560 4 2 34 SER HB2  H  12.515 -16.704  13.509 1.00 . D D . 218 SER HB2  1 1 
       15 58561 4 2 34 SER HB3  H  12.465 -18.352  14.152 1.00 . D D . 218 SER HB3  1 1 
       15 58562 4 2 34 SER HG   H  10.334 -17.839  14.977 1.00 . D D . 218 SER HG   1 1 
       15 58563 4 2 34 SER N    N  14.110 -16.557  15.510 1.00 . D D . 218 SER N    1 1 
       15 58564 4 2 34 SER O    O  11.128 -17.973  17.122 1.00 . D D . 218 SER O    1 1 
       15 58565 4 2 34 SER OG   O  10.703 -17.290  14.254 1.00 . D D . 218 SER OG   1 1 
       15 58566 4 2 35 ARG C    C  12.556 -19.090  19.712 1.00 . D D . 219 ARG C    1 1 
       15 58567 4 2 35 ARG CA   C  13.133 -19.580  18.374 1.00 . D D . 219 ARG CA   1 1 
       15 58568 4 2 35 ARG CB   C  14.488 -20.292  18.560 1.00 . D D . 219 ARG CB   1 1 
       15 58569 4 2 35 ARG CD   C  15.761 -22.292  19.467 1.00 . D D . 219 ARG CD   1 1 
       15 58570 4 2 35 ARG CG   C  14.403 -21.572  19.405 1.00 . D D . 219 ARG CG   1 1 
       15 58571 4 2 35 ARG CZ   C  18.093 -21.705  20.158 1.00 . D D . 219 ARG CZ   1 1 
       15 58572 4 2 35 ARG H    H  14.238 -18.296  17.072 1.00 . D D . 219 ARG H    1 1 
       15 58573 4 2 35 ARG HA   H  12.422 -20.299  17.973 1.00 . D D . 219 ARG HA   1 1 
       15 58574 4 2 35 ARG HB2  H  14.878 -20.555  17.575 1.00 . D D . 219 ARG HB2  1 1 
       15 58575 4 2 35 ARG HB3  H  15.172 -19.601  19.050 1.00 . D D . 219 ARG HB3  1 1 
       15 58576 4 2 35 ARG HD2  H  15.632 -23.229  20.014 1.00 . D D . 219 ARG HD2  1 1 
       15 58577 4 2 35 ARG HD3  H  16.081 -22.527  18.452 1.00 . D D . 219 ARG HD3  1 1 
       15 58578 4 2 35 ARG HE   H  16.482 -20.663  20.645 1.00 . D D . 219 ARG HE   1 1 
       15 58579 4 2 35 ARG HG2  H  14.077 -21.335  20.418 1.00 . D D . 219 ARG HG2  1 1 
       15 58580 4 2 35 ARG HG3  H  13.674 -22.246  18.953 1.00 . D D . 219 ARG HG3  1 1 
       15 58581 4 2 35 ARG HH11 H  18.030 -23.385  19.084 1.00 . D D . 219 ARG HH11 1 1 
       15 58582 4 2 35 ARG HH12 H  19.619 -22.876  19.592 1.00 . D D . 219 ARG HH12 1 1 
       15 58583 4 2 35 ARG HH21 H  18.500 -20.107  21.289 1.00 . D D . 219 ARG HH21 1 1 
       15 58584 4 2 35 ARG HH22 H  19.873 -21.068  20.838 1.00 . D D . 219 ARG HH22 1 1 
       15 58585 4 2 35 ARG N    N  13.300 -18.505  17.376 1.00 . D D . 219 ARG N    1 1 
       15 58586 4 2 35 ARG NE   N  16.794 -21.479  20.141 1.00 . D D . 219 ARG NE   1 1 
       15 58587 4 2 35 ARG NH1  N  18.625 -22.728  19.559 1.00 . D D . 219 ARG NH1  1 1 
       15 58588 4 2 35 ARG NH2  N  18.884 -20.896  20.798 1.00 . D D . 219 ARG NH2  1 1 
       15 58589 4 2 35 ARG O    O  13.089 -18.116  20.293 1.00 . D D . 219 ARG O    1 1 
       15 58590 4 2 35 ARG OXT  O  11.585 -19.713  20.200 1.00 . D D . 219 ARG OXT  1 1 
       16 58591 1 1  1 MET C    C  18.200  -2.056  11.308 1.00 . A A .   1 MET C    1 1 
       16 58592 1 1  1 MET CA   C  17.832  -2.454  12.741 1.00 . A A .   1 MET CA   1 1 
       16 58593 1 1  1 MET CB   C  16.677  -1.578  13.286 1.00 . A A .   1 MET CB   1 1 
       16 58594 1 1  1 MET CE   C  18.118   2.362  13.782 1.00 . A A .   1 MET CE   1 1 
       16 58595 1 1  1 MET CG   C  16.908  -0.056  13.218 1.00 . A A .   1 MET CG   1 1 
       16 58596 1 1  1 MET H1   H  19.736  -3.071  13.286 1.00 . A A .   1 MET H1   1 1 
       16 58597 1 1  1 MET H2   H  18.781  -2.717  14.566 1.00 . A A .   1 MET H2   1 1 
       16 58598 1 1  1 MET H3   H  19.429  -1.516  13.664 1.00 . A A .   1 MET H3   1 1 
       16 58599 1 1  1 MET HA   H  17.461  -3.482  12.706 1.00 . A A .   1 MET HA   1 1 
       16 58600 1 1  1 MET HB2  H  15.783  -1.795  12.705 1.00 . A A .   1 MET HB2  1 1 
       16 58601 1 1  1 MET HB3  H  16.467  -1.857  14.318 1.00 . A A .   1 MET HB3  1 1 
       16 58602 1 1  1 MET HE1  H  17.132   2.744  14.050 1.00 . A A .   1 MET HE1  1 1 
       16 58603 1 1  1 MET HE2  H  18.878   2.935  14.309 1.00 . A A .   1 MET HE2  1 1 
       16 58604 1 1  1 MET HE3  H  18.266   2.468  12.707 1.00 . A A .   1 MET HE3  1 1 
       16 58605 1 1  1 MET HG2  H  17.083   0.235  12.180 1.00 . A A .   1 MET HG2  1 1 
       16 58606 1 1  1 MET HG3  H  15.992   0.437  13.531 1.00 . A A .   1 MET HG3  1 1 
       16 58607 1 1  1 MET N    N  19.027  -2.442  13.627 1.00 . A A .   1 MET N    1 1 
       16 58608 1 1  1 MET O    O  19.127  -1.276  11.109 1.00 . A A .   1 MET O    1 1 
       16 58609 1 1  1 MET SD   S  18.244   0.612  14.245 1.00 . A A .   1 MET SD   1 1 
       16 58610 1 1  2 ALA C    C  18.750  -2.669   8.109 1.00 . A A .   2 ALA C    1 1 
       16 58611 1 1  2 ALA CA   C  17.480  -2.244   8.871 1.00 . A A .   2 ALA CA   1 1 
       16 58612 1 1  2 ALA CB   C  17.185  -0.745   8.692 1.00 . A A .   2 ALA CB   1 1 
       16 58613 1 1  2 ALA H    H  16.772  -3.261  10.592 1.00 . A A .   2 ALA H    1 1 
       16 58614 1 1  2 ALA HA   H  16.665  -2.790   8.398 1.00 . A A .   2 ALA HA   1 1 
       16 58615 1 1  2 ALA HB1  H  17.048  -0.529   7.629 1.00 . A A .   2 ALA HB1  1 1 
       16 58616 1 1  2 ALA HB2  H  16.275  -0.467   9.227 1.00 . A A .   2 ALA HB2  1 1 
       16 58617 1 1  2 ALA HB3  H  18.019  -0.139   9.053 1.00 . A A .   2 ALA HB3  1 1 
       16 58618 1 1  2 ALA N    N  17.479  -2.586  10.310 1.00 . A A .   2 ALA N    1 1 
       16 58619 1 1  2 ALA O    O  18.660  -3.231   7.021 1.00 . A A .   2 ALA O    1 1 
       16 58620 1 1  3 SER C    C  21.473  -4.209   7.643 1.00 . A A .   3 SER C    1 1 
       16 58621 1 1  3 SER CA   C  21.225  -2.742   8.060 1.00 . A A .   3 SER CA   1 1 
       16 58622 1 1  3 SER CB   C  22.372  -2.213   8.936 1.00 . A A .   3 SER CB   1 1 
       16 58623 1 1  3 SER H    H  19.929  -2.005   9.596 1.00 . A A .   3 SER H    1 1 
       16 58624 1 1  3 SER HA   H  21.269  -2.165   7.140 1.00 . A A .   3 SER HA   1 1 
       16 58625 1 1  3 SER HB2  H  23.324  -2.468   8.468 1.00 . A A .   3 SER HB2  1 1 
       16 58626 1 1  3 SER HB3  H  22.295  -1.123   8.980 1.00 . A A .   3 SER HB3  1 1 
       16 58627 1 1  3 SER HG   H  23.058  -2.329  10.783 1.00 . A A .   3 SER HG   1 1 
       16 58628 1 1  3 SER N    N  19.928  -2.455   8.686 1.00 . A A .   3 SER N    1 1 
       16 58629 1 1  3 SER O    O  22.175  -4.396   6.639 1.00 . A A .   3 SER O    1 1 
       16 58630 1 1  3 SER OG   O  22.333  -2.729  10.260 1.00 . A A .   3 SER OG   1 1 
       16 58631 1 1  4 PRO C    C  20.259  -6.848   6.507 1.00 . A A .   4 PRO C    1 1 
       16 58632 1 1  4 PRO CA   C  21.017  -6.628   7.819 1.00 . A A .   4 PRO CA   1 1 
       16 58633 1 1  4 PRO CB   C  20.448  -7.527   8.925 1.00 . A A .   4 PRO CB   1 1 
       16 58634 1 1  4 PRO CD   C  20.253  -5.268   9.606 1.00 . A A .   4 PRO CD   1 1 
       16 58635 1 1  4 PRO CG   C  20.515  -6.658  10.174 1.00 . A A .   4 PRO CG   1 1 
       16 58636 1 1  4 PRO HA   H  22.069  -6.861   7.658 1.00 . A A .   4 PRO HA   1 1 
       16 58637 1 1  4 PRO HB2  H  19.407  -7.774   8.717 1.00 . A A .   4 PRO HB2  1 1 
       16 58638 1 1  4 PRO HB3  H  21.034  -8.442   9.033 1.00 . A A .   4 PRO HB3  1 1 
       16 58639 1 1  4 PRO HD2  H  19.179  -5.119   9.474 1.00 . A A .   4 PRO HD2  1 1 
       16 58640 1 1  4 PRO HD3  H  20.648  -4.515  10.285 1.00 . A A .   4 PRO HD3  1 1 
       16 58641 1 1  4 PRO HG2  H  19.767  -6.948  10.910 1.00 . A A .   4 PRO HG2  1 1 
       16 58642 1 1  4 PRO HG3  H  21.520  -6.697  10.602 1.00 . A A .   4 PRO HG3  1 1 
       16 58643 1 1  4 PRO N    N  20.914  -5.253   8.304 1.00 . A A .   4 PRO N    1 1 
       16 58644 1 1  4 PRO O    O  20.747  -7.584   5.651 1.00 . A A .   4 PRO O    1 1 
       16 58645 1 1  5 LEU C    C  18.964  -5.409   3.980 1.00 . A A .   5 LEU C    1 1 
       16 58646 1 1  5 LEU CA   C  18.344  -6.302   5.061 1.00 . A A .   5 LEU CA   1 1 
       16 58647 1 1  5 LEU CB   C  16.865  -5.941   5.297 1.00 . A A .   5 LEU CB   1 1 
       16 58648 1 1  5 LEU CD1  C  16.024  -7.520   3.451 1.00 . A A .   5 LEU CD1  1 1 
       16 58649 1 1  5 LEU CD2  C  14.526  -5.773   4.359 1.00 . A A .   5 LEU CD2  1 1 
       16 58650 1 1  5 LEU CG   C  15.985  -6.103   4.036 1.00 . A A .   5 LEU CG   1 1 
       16 58651 1 1  5 LEU H    H  18.743  -5.583   7.037 1.00 . A A .   5 LEU H    1 1 
       16 58652 1 1  5 LEU HA   H  18.405  -7.340   4.724 1.00 . A A .   5 LEU HA   1 1 
       16 58653 1 1  5 LEU HB2  H  16.469  -6.575   6.086 1.00 . A A .   5 LEU HB2  1 1 
       16 58654 1 1  5 LEU HB3  H  16.802  -4.905   5.634 1.00 . A A .   5 LEU HB3  1 1 
       16 58655 1 1  5 LEU HD11 H  17.026  -7.779   3.118 1.00 . A A .   5 LEU HD11 1 1 
       16 58656 1 1  5 LEU HD12 H  15.372  -7.548   2.581 1.00 . A A .   5 LEU HD12 1 1 
       16 58657 1 1  5 LEU HD13 H  15.674  -8.243   4.186 1.00 . A A .   5 LEU HD13 1 1 
       16 58658 1 1  5 LEU HD21 H  14.153  -6.463   5.119 1.00 . A A .   5 LEU HD21 1 1 
       16 58659 1 1  5 LEU HD22 H  13.918  -5.879   3.459 1.00 . A A .   5 LEU HD22 1 1 
       16 58660 1 1  5 LEU HD23 H  14.456  -4.746   4.718 1.00 . A A .   5 LEU HD23 1 1 
       16 58661 1 1  5 LEU HG   H  16.327  -5.407   3.268 1.00 . A A .   5 LEU HG   1 1 
       16 58662 1 1  5 LEU N    N  19.095  -6.204   6.317 1.00 . A A .   5 LEU N    1 1 
       16 58663 1 1  5 LEU O    O  19.060  -5.838   2.833 1.00 . A A .   5 LEU O    1 1 
       16 58664 1 1  6 ASP C    C  21.191  -3.784   2.630 1.00 . A A .   6 ASP C    1 1 
       16 58665 1 1  6 ASP CA   C  19.998  -3.216   3.421 1.00 . A A .   6 ASP CA   1 1 
       16 58666 1 1  6 ASP CB   C  20.425  -2.007   4.259 1.00 . A A .   6 ASP CB   1 1 
       16 58667 1 1  6 ASP CG   C  21.020  -0.876   3.406 1.00 . A A .   6 ASP CG   1 1 
       16 58668 1 1  6 ASP H    H  19.282  -3.911   5.300 1.00 . A A .   6 ASP H    1 1 
       16 58669 1 1  6 ASP HA   H  19.241  -2.895   2.701 1.00 . A A .   6 ASP HA   1 1 
       16 58670 1 1  6 ASP HB2  H  19.557  -1.628   4.806 1.00 . A A .   6 ASP HB2  1 1 
       16 58671 1 1  6 ASP HB3  H  21.180  -2.339   4.975 1.00 . A A .   6 ASP HB3  1 1 
       16 58672 1 1  6 ASP N    N  19.410  -4.200   4.334 1.00 . A A .   6 ASP N    1 1 
       16 58673 1 1  6 ASP O    O  21.277  -3.594   1.413 1.00 . A A .   6 ASP O    1 1 
       16 58674 1 1  6 ASP OD1  O  22.246  -0.915   3.156 1.00 . A A .   6 ASP OD1  1 1 
       16 58675 1 1  6 ASP OD2  O  20.256   0.050   3.045 1.00 . A A .   6 ASP OD2  1 1 
       16 58676 1 1  7 GLN C    C  22.805  -6.391   1.779 1.00 . A A .   7 GLN C    1 1 
       16 58677 1 1  7 GLN CA   C  23.211  -5.178   2.637 1.00 . A A .   7 GLN CA   1 1 
       16 58678 1 1  7 GLN CB   C  24.286  -5.534   3.677 1.00 . A A .   7 GLN CB   1 1 
       16 58679 1 1  7 GLN CD   C  24.832  -6.741   5.838 1.00 . A A .   7 GLN CD   1 1 
       16 58680 1 1  7 GLN CG   C  23.875  -6.650   4.651 1.00 . A A .   7 GLN CG   1 1 
       16 58681 1 1  7 GLN H    H  21.964  -4.641   4.300 1.00 . A A .   7 GLN H    1 1 
       16 58682 1 1  7 GLN HA   H  23.648  -4.457   1.945 1.00 . A A .   7 GLN HA   1 1 
       16 58683 1 1  7 GLN HB2  H  25.192  -5.854   3.156 1.00 . A A .   7 GLN HB2  1 1 
       16 58684 1 1  7 GLN HB3  H  24.523  -4.633   4.243 1.00 . A A .   7 GLN HB3  1 1 
       16 58685 1 1  7 GLN HE21 H  23.873  -5.253   6.812 1.00 . A A .   7 GLN HE21 1 1 
       16 58686 1 1  7 GLN HE22 H  25.276  -5.956   7.629 1.00 . A A .   7 GLN HE22 1 1 
       16 58687 1 1  7 GLN HG2  H  22.880  -6.440   5.031 1.00 . A A .   7 GLN HG2  1 1 
       16 58688 1 1  7 GLN HG3  H  23.844  -7.608   4.127 1.00 . A A .   7 GLN HG3  1 1 
       16 58689 1 1  7 GLN N    N  22.075  -4.534   3.298 1.00 . A A .   7 GLN N    1 1 
       16 58690 1 1  7 GLN NE2  N  24.648  -5.909   6.843 1.00 . A A .   7 GLN NE2  1 1 
       16 58691 1 1  7 GLN O    O  23.540  -6.732   0.853 1.00 . A A .   7 GLN O    1 1 
       16 58692 1 1  7 GLN OE1  O  25.761  -7.535   5.877 1.00 . A A .   7 GLN OE1  1 1 
       16 58693 1 1  8 ALA C    C  20.389  -7.568  -0.040 1.00 . A A .   8 ALA C    1 1 
       16 58694 1 1  8 ALA CA   C  21.097  -8.096   1.221 1.00 . A A .   8 ALA CA   1 1 
       16 58695 1 1  8 ALA CB   C  20.164  -8.957   2.075 1.00 . A A .   8 ALA CB   1 1 
       16 58696 1 1  8 ALA H    H  21.064  -6.662   2.792 1.00 . A A .   8 ALA H    1 1 
       16 58697 1 1  8 ALA HA   H  21.916  -8.738   0.894 1.00 . A A .   8 ALA HA   1 1 
       16 58698 1 1  8 ALA HB1  H  19.707  -9.723   1.454 1.00 . A A .   8 ALA HB1  1 1 
       16 58699 1 1  8 ALA HB2  H  20.755  -9.438   2.850 1.00 . A A .   8 ALA HB2  1 1 
       16 58700 1 1  8 ALA HB3  H  19.374  -8.357   2.524 1.00 . A A .   8 ALA HB3  1 1 
       16 58701 1 1  8 ALA N    N  21.646  -7.013   2.042 1.00 . A A .   8 ALA N    1 1 
       16 58702 1 1  8 ALA O    O  20.678  -8.037  -1.139 1.00 . A A .   8 ALA O    1 1 
       16 58703 1 1  9 ILE C    C  20.000  -5.213  -1.962 1.00 . A A .   9 ILE C    1 1 
       16 58704 1 1  9 ILE CA   C  18.918  -5.909  -1.113 1.00 . A A .   9 ILE CA   1 1 
       16 58705 1 1  9 ILE CB   C  17.728  -4.980  -0.763 1.00 . A A .   9 ILE CB   1 1 
       16 58706 1 1  9 ILE CD1  C  16.951  -2.840   0.452 1.00 . A A .   9 ILE CD1  1 1 
       16 58707 1 1  9 ILE CG1  C  18.103  -3.809   0.163 1.00 . A A .   9 ILE CG1  1 1 
       16 58708 1 1  9 ILE CG2  C  16.555  -5.804  -0.208 1.00 . A A .   9 ILE CG2  1 1 
       16 58709 1 1  9 ILE H    H  19.304  -6.201   1.006 1.00 . A A .   9 ILE H    1 1 
       16 58710 1 1  9 ILE HA   H  18.512  -6.689  -1.760 1.00 . A A .   9 ILE HA   1 1 
       16 58711 1 1  9 ILE HB   H  17.398  -4.540  -1.701 1.00 . A A .   9 ILE HB   1 1 
       16 58712 1 1  9 ILE HD11 H  17.329  -1.986   1.016 1.00 . A A .   9 ILE HD11 1 1 
       16 58713 1 1  9 ILE HD12 H  16.520  -2.484  -0.485 1.00 . A A .   9 ILE HD12 1 1 
       16 58714 1 1  9 ILE HD13 H  16.179  -3.333   1.045 1.00 . A A .   9 ILE HD13 1 1 
       16 58715 1 1  9 ILE HG12 H  18.473  -4.200   1.105 1.00 . A A .   9 ILE HG12 1 1 
       16 58716 1 1  9 ILE HG13 H  18.905  -3.251  -0.307 1.00 . A A .   9 ILE HG13 1 1 
       16 58717 1 1  9 ILE HG21 H  16.352  -6.657  -0.858 1.00 . A A .   9 ILE HG21 1 1 
       16 58718 1 1  9 ILE HG22 H  16.783  -6.166   0.795 1.00 . A A .   9 ILE HG22 1 1 
       16 58719 1 1  9 ILE HG23 H  15.656  -5.189  -0.174 1.00 . A A .   9 ILE HG23 1 1 
       16 58720 1 1  9 ILE N    N  19.513  -6.558   0.075 1.00 . A A .   9 ILE N    1 1 
       16 58721 1 1  9 ILE O    O  19.955  -5.277  -3.191 1.00 . A A .   9 ILE O    1 1 
       16 58722 1 1 10 GLY C    C  23.082  -5.177  -2.699 1.00 . A A .  10 GLY C    1 1 
       16 58723 1 1 10 GLY CA   C  22.237  -4.123  -1.976 1.00 . A A .  10 GLY CA   1 1 
       16 58724 1 1 10 GLY H    H  21.012  -4.632  -0.305 1.00 . A A .  10 GLY H    1 1 
       16 58725 1 1 10 GLY HA2  H  21.925  -3.393  -2.719 1.00 . A A .  10 GLY HA2  1 1 
       16 58726 1 1 10 GLY HA3  H  22.869  -3.642  -1.228 1.00 . A A .  10 GLY HA3  1 1 
       16 58727 1 1 10 GLY N    N  21.045  -4.671  -1.319 1.00 . A A .  10 GLY N    1 1 
       16 58728 1 1 10 GLY O    O  23.781  -4.831  -3.651 1.00 . A A .  10 GLY O    1 1 
       16 58729 1 1 11 LEU C    C  23.015  -7.806  -4.357 1.00 . A A .  11 LEU C    1 1 
       16 58730 1 1 11 LEU CA   C  23.663  -7.569  -2.986 1.00 . A A .  11 LEU CA   1 1 
       16 58731 1 1 11 LEU CB   C  23.574  -8.827  -2.093 1.00 . A A .  11 LEU CB   1 1 
       16 58732 1 1 11 LEU CD1  C  25.126 -10.205  -3.624 1.00 . A A .  11 LEU CD1  1 1 
       16 58733 1 1 11 LEU CD2  C  25.962  -9.339  -1.403 1.00 . A A .  11 LEU CD2  1 1 
       16 58734 1 1 11 LEU CG   C  24.742  -9.829  -2.188 1.00 . A A .  11 LEU CG   1 1 
       16 58735 1 1 11 LEU H    H  22.410  -6.674  -1.507 1.00 . A A .  11 LEU H    1 1 
       16 58736 1 1 11 LEU HA   H  24.706  -7.302  -3.155 1.00 . A A .  11 LEU HA   1 1 
       16 58737 1 1 11 LEU HB2  H  23.489  -8.532  -1.048 1.00 . A A .  11 LEU HB2  1 1 
       16 58738 1 1 11 LEU HB3  H  22.655  -9.359  -2.342 1.00 . A A .  11 LEU HB3  1 1 
       16 58739 1 1 11 LEU HD11 H  25.584  -9.357  -4.129 1.00 . A A .  11 LEU HD11 1 1 
       16 58740 1 1 11 LEU HD12 H  24.234 -10.526  -4.165 1.00 . A A .  11 LEU HD12 1 1 
       16 58741 1 1 11 LEU HD13 H  25.837 -11.024  -3.602 1.00 . A A .  11 LEU HD13 1 1 
       16 58742 1 1 11 LEU HD21 H  25.682  -9.197  -0.356 1.00 . A A .  11 LEU HD21 1 1 
       16 58743 1 1 11 LEU HD22 H  26.324  -8.396  -1.815 1.00 . A A .  11 LEU HD22 1 1 
       16 58744 1 1 11 LEU HD23 H  26.747 -10.089  -1.451 1.00 . A A .  11 LEU HD23 1 1 
       16 58745 1 1 11 LEU HG   H  24.410 -10.742  -1.710 1.00 . A A .  11 LEU HG   1 1 
       16 58746 1 1 11 LEU N    N  23.001  -6.453  -2.303 1.00 . A A .  11 LEU N    1 1 
       16 58747 1 1 11 LEU O    O  23.709  -7.853  -5.374 1.00 . A A .  11 LEU O    1 1 
       16 58748 1 1 12 LEU C    C  21.146  -6.872  -6.598 1.00 . A A .  12 LEU C    1 1 
       16 58749 1 1 12 LEU CA   C  20.905  -8.048  -5.640 1.00 . A A .  12 LEU CA   1 1 
       16 58750 1 1 12 LEU CB   C  19.406  -8.220  -5.322 1.00 . A A .  12 LEU CB   1 1 
       16 58751 1 1 12 LEU CD1  C  19.567 -10.118  -3.582 1.00 . A A .  12 LEU CD1  1 1 
       16 58752 1 1 12 LEU CD2  C  17.465  -9.731  -4.860 1.00 . A A .  12 LEU CD2  1 1 
       16 58753 1 1 12 LEU CG   C  18.991  -9.651  -4.922 1.00 . A A .  12 LEU CG   1 1 
       16 58754 1 1 12 LEU H    H  21.181  -7.900  -3.531 1.00 . A A .  12 LEU H    1 1 
       16 58755 1 1 12 LEU HA   H  21.250  -8.944  -6.163 1.00 . A A .  12 LEU HA   1 1 
       16 58756 1 1 12 LEU HB2  H  19.108  -7.511  -4.546 1.00 . A A .  12 LEU HB2  1 1 
       16 58757 1 1 12 LEU HB3  H  18.846  -7.963  -6.225 1.00 . A A .  12 LEU HB3  1 1 
       16 58758 1 1 12 LEU HD11 H  19.185 -11.113  -3.350 1.00 . A A .  12 LEU HD11 1 1 
       16 58759 1 1 12 LEU HD12 H  19.264  -9.433  -2.792 1.00 . A A .  12 LEU HD12 1 1 
       16 58760 1 1 12 LEU HD13 H  20.651 -10.173  -3.634 1.00 . A A .  12 LEU HD13 1 1 
       16 58761 1 1 12 LEU HD21 H  17.154 -10.747  -4.612 1.00 . A A .  12 LEU HD21 1 1 
       16 58762 1 1 12 LEU HD22 H  17.059  -9.489  -5.838 1.00 . A A .  12 LEU HD22 1 1 
       16 58763 1 1 12 LEU HD23 H  17.076  -9.031  -4.118 1.00 . A A .  12 LEU HD23 1 1 
       16 58764 1 1 12 LEU HG   H  19.327 -10.341  -5.700 1.00 . A A .  12 LEU HG   1 1 
       16 58765 1 1 12 LEU N    N  21.682  -7.899  -4.404 1.00 . A A .  12 LEU N    1 1 
       16 58766 1 1 12 LEU O    O  21.313  -7.109  -7.794 1.00 . A A .  12 LEU O    1 1 
       16 58767 1 1 13 ILE C    C  23.084  -4.645  -7.441 1.00 . A A .  13 ILE C    1 1 
       16 58768 1 1 13 ILE CA   C  21.648  -4.471  -6.915 1.00 . A A .  13 ILE CA   1 1 
       16 58769 1 1 13 ILE CB   C  21.530  -3.146  -6.126 1.00 . A A .  13 ILE CB   1 1 
       16 58770 1 1 13 ILE CD1  C  20.051  -1.748  -4.574 1.00 . A A .  13 ILE CD1  1 1 
       16 58771 1 1 13 ILE CG1  C  20.101  -2.860  -5.628 1.00 . A A .  13 ILE CG1  1 1 
       16 58772 1 1 13 ILE CG2  C  21.978  -1.965  -7.008 1.00 . A A .  13 ILE CG2  1 1 
       16 58773 1 1 13 ILE H    H  21.048  -5.509  -5.106 1.00 . A A .  13 ILE H    1 1 
       16 58774 1 1 13 ILE HA   H  21.003  -4.402  -7.794 1.00 . A A .  13 ILE HA   1 1 
       16 58775 1 1 13 ILE HB   H  22.186  -3.223  -5.262 1.00 . A A .  13 ILE HB   1 1 
       16 58776 1 1 13 ILE HD11 H  19.116  -1.800  -4.027 1.00 . A A .  13 ILE HD11 1 1 
       16 58777 1 1 13 ILE HD12 H  20.875  -1.852  -3.876 1.00 . A A .  13 ILE HD12 1 1 
       16 58778 1 1 13 ILE HD13 H  20.105  -0.775  -5.058 1.00 . A A .  13 ILE HD13 1 1 
       16 58779 1 1 13 ILE HG12 H  19.482  -2.550  -6.467 1.00 . A A .  13 ILE HG12 1 1 
       16 58780 1 1 13 ILE HG13 H  19.666  -3.758  -5.198 1.00 . A A .  13 ILE HG13 1 1 
       16 58781 1 1 13 ILE HG21 H  23.024  -2.061  -7.289 1.00 . A A .  13 ILE HG21 1 1 
       16 58782 1 1 13 ILE HG22 H  21.375  -1.922  -7.917 1.00 . A A .  13 ILE HG22 1 1 
       16 58783 1 1 13 ILE HG23 H  21.877  -1.031  -6.463 1.00 . A A .  13 ILE HG23 1 1 
       16 58784 1 1 13 ILE N    N  21.242  -5.634  -6.097 1.00 . A A .  13 ILE N    1 1 
       16 58785 1 1 13 ILE O    O  23.321  -4.470  -8.635 1.00 . A A .  13 ILE O    1 1 
       16 58786 1 1 14 GLY C    C  25.749  -6.307  -7.874 1.00 . A A .  14 GLY C    1 1 
       16 58787 1 1 14 GLY CA   C  25.457  -5.155  -6.908 1.00 . A A .  14 GLY CA   1 1 
       16 58788 1 1 14 GLY H    H  23.762  -5.143  -5.606 1.00 . A A .  14 GLY H    1 1 
       16 58789 1 1 14 GLY HA2  H  25.807  -4.235  -7.382 1.00 . A A .  14 GLY HA2  1 1 
       16 58790 1 1 14 GLY HA3  H  26.020  -5.336  -5.995 1.00 . A A .  14 GLY HA3  1 1 
       16 58791 1 1 14 GLY N    N  24.032  -5.011  -6.573 1.00 . A A .  14 GLY N    1 1 
       16 58792 1 1 14 GLY O    O  26.745  -6.262  -8.593 1.00 . A A .  14 GLY O    1 1 
       16 58793 1 1 15 ILE C    C  24.232  -7.943 -10.234 1.00 . A A .  15 ILE C    1 1 
       16 58794 1 1 15 ILE CA   C  24.895  -8.399  -8.925 1.00 . A A .  15 ILE CA   1 1 
       16 58795 1 1 15 ILE CB   C  24.277  -9.687  -8.318 1.00 . A A .  15 ILE CB   1 1 
       16 58796 1 1 15 ILE CD1  C  24.922 -11.650  -6.747 1.00 . A A .  15 ILE CD1  1 1 
       16 58797 1 1 15 ILE CG1  C  25.321 -10.313  -7.368 1.00 . A A .  15 ILE CG1  1 1 
       16 58798 1 1 15 ILE CG2  C  23.818 -10.686  -9.397 1.00 . A A .  15 ILE CG2  1 1 
       16 58799 1 1 15 ILE H    H  24.165  -7.339  -7.201 1.00 . A A .  15 ILE H    1 1 
       16 58800 1 1 15 ILE HA   H  25.923  -8.630  -9.201 1.00 . A A .  15 ILE HA   1 1 
       16 58801 1 1 15 ILE HB   H  23.390  -9.416  -7.741 1.00 . A A .  15 ILE HB   1 1 
       16 58802 1 1 15 ILE HD11 H  23.932 -11.565  -6.305 1.00 . A A .  15 ILE HD11 1 1 
       16 58803 1 1 15 ILE HD12 H  24.918 -12.436  -7.505 1.00 . A A .  15 ILE HD12 1 1 
       16 58804 1 1 15 ILE HD13 H  25.642 -11.928  -5.978 1.00 . A A .  15 ILE HD13 1 1 
       16 58805 1 1 15 ILE HG12 H  26.255 -10.470  -7.906 1.00 . A A .  15 ILE HG12 1 1 
       16 58806 1 1 15 ILE HG13 H  25.518  -9.617  -6.553 1.00 . A A .  15 ILE HG13 1 1 
       16 58807 1 1 15 ILE HG21 H  23.012 -10.245  -9.980 1.00 . A A .  15 ILE HG21 1 1 
       16 58808 1 1 15 ILE HG22 H  24.644 -10.947 -10.058 1.00 . A A .  15 ILE HG22 1 1 
       16 58809 1 1 15 ILE HG23 H  23.412 -11.593  -8.951 1.00 . A A .  15 ILE HG23 1 1 
       16 58810 1 1 15 ILE N    N  24.887  -7.325  -7.917 1.00 . A A .  15 ILE N    1 1 
       16 58811 1 1 15 ILE O    O  24.818  -8.144 -11.295 1.00 . A A .  15 ILE O    1 1 
       16 58812 1 1 16 PHE C    C  22.879  -5.736 -12.129 1.00 . A A .  16 PHE C    1 1 
       16 58813 1 1 16 PHE CA   C  22.278  -6.930 -11.369 1.00 . A A .  16 PHE CA   1 1 
       16 58814 1 1 16 PHE CB   C  20.833  -6.640 -10.936 1.00 . A A .  16 PHE CB   1 1 
       16 58815 1 1 16 PHE CD1  C  19.816  -4.786 -12.330 1.00 . A A .  16 PHE CD1  1 1 
       16 58816 1 1 16 PHE CD2  C  19.157  -7.076 -12.792 1.00 . A A .  16 PHE CD2  1 1 
       16 58817 1 1 16 PHE CE1  C  18.964  -4.333 -13.349 1.00 . A A .  16 PHE CE1  1 1 
       16 58818 1 1 16 PHE CE2  C  18.280  -6.622 -13.796 1.00 . A A .  16 PHE CE2  1 1 
       16 58819 1 1 16 PHE CG   C  19.920  -6.159 -12.047 1.00 . A A .  16 PHE CG   1 1 
       16 58820 1 1 16 PHE CZ   C  18.189  -5.250 -14.078 1.00 . A A .  16 PHE CZ   1 1 
       16 58821 1 1 16 PHE H    H  22.621  -7.163  -9.282 1.00 . A A .  16 PHE H    1 1 
       16 58822 1 1 16 PHE HA   H  22.253  -7.770 -12.061 1.00 . A A .  16 PHE HA   1 1 
       16 58823 1 1 16 PHE HB2  H  20.410  -7.546 -10.502 1.00 . A A .  16 PHE HB2  1 1 
       16 58824 1 1 16 PHE HB3  H  20.842  -5.882 -10.152 1.00 . A A .  16 PHE HB3  1 1 
       16 58825 1 1 16 PHE HD1  H  20.385  -4.064 -11.762 1.00 . A A .  16 PHE HD1  1 1 
       16 58826 1 1 16 PHE HD2  H  19.244  -8.134 -12.593 1.00 . A A .  16 PHE HD2  1 1 
       16 58827 1 1 16 PHE HE1  H  18.908  -3.280 -13.562 1.00 . A A .  16 PHE HE1  1 1 
       16 58828 1 1 16 PHE HE2  H  17.687  -7.325 -14.364 1.00 . A A .  16 PHE HE2  1 1 
       16 58829 1 1 16 PHE HZ   H  17.529  -4.899 -14.854 1.00 . A A .  16 PHE HZ   1 1 
       16 58830 1 1 16 PHE N    N  23.051  -7.316 -10.183 1.00 . A A .  16 PHE N    1 1 
       16 58831 1 1 16 PHE O    O  23.164  -5.828 -13.328 1.00 . A A .  16 PHE O    1 1 
       16 58832 1 1 17 HIS C    C  24.862  -3.328 -12.670 1.00 . A A .  17 HIS C    1 1 
       16 58833 1 1 17 HIS CA   C  23.437  -3.337 -12.083 1.00 . A A .  17 HIS CA   1 1 
       16 58834 1 1 17 HIS CB   C  23.185  -2.195 -11.087 1.00 . A A .  17 HIS CB   1 1 
       16 58835 1 1 17 HIS CD2  C  22.126  -0.435 -12.590 1.00 . A A .  17 HIS CD2  1 1 
       16 58836 1 1 17 HIS CE1  C  23.685   1.120 -12.508 1.00 . A A .  17 HIS CE1  1 1 
       16 58837 1 1 17 HIS CG   C  23.130  -0.852 -11.768 1.00 . A A .  17 HIS CG   1 1 
       16 58838 1 1 17 HIS H    H  22.922  -4.606 -10.445 1.00 . A A .  17 HIS H    1 1 
       16 58839 1 1 17 HIS HA   H  22.751  -3.200 -12.924 1.00 . A A .  17 HIS HA   1 1 
       16 58840 1 1 17 HIS HB2  H  22.226  -2.354 -10.594 1.00 . A A .  17 HIS HB2  1 1 
       16 58841 1 1 17 HIS HB3  H  23.968  -2.193 -10.328 1.00 . A A .  17 HIS HB3  1 1 
       16 58842 1 1 17 HIS HD2  H  21.236  -0.989 -12.843 1.00 . A A .  17 HIS HD2  1 1 
       16 58843 1 1 17 HIS HE1  H  24.220   2.045 -12.682 1.00 . A A .  17 HIS HE1  1 1 
       16 58844 1 1 17 HIS HE2  H  21.958   1.413 -13.661 1.00 . A A .  17 HIS HE2  1 1 
       16 58845 1 1 17 HIS N    N  23.083  -4.606 -11.448 1.00 . A A .  17 HIS N    1 1 
       16 58846 1 1 17 HIS ND1  N  24.117   0.130 -11.708 1.00 . A A .  17 HIS ND1  1 1 
       16 58847 1 1 17 HIS NE2  N  22.494   0.811 -13.048 1.00 . A A .  17 HIS NE2  1 1 
       16 58848 1 1 17 HIS O    O  25.128  -2.618 -13.639 1.00 . A A .  17 HIS O    1 1 
       16 58849 1 1 18 LYS C    C  26.993  -4.795 -14.234 1.00 . A A .  18 LYS C    1 1 
       16 58850 1 1 18 LYS CA   C  27.080  -4.463 -12.728 1.00 . A A .  18 LYS CA   1 1 
       16 58851 1 1 18 LYS CB   C  27.662  -5.641 -11.924 1.00 . A A .  18 LYS CB   1 1 
       16 58852 1 1 18 LYS CD   C  29.578  -7.330 -11.761 1.00 . A A .  18 LYS CD   1 1 
       16 58853 1 1 18 LYS CE   C  29.152  -7.741 -10.341 1.00 . A A .  18 LYS CE   1 1 
       16 58854 1 1 18 LYS CG   C  29.146  -5.921 -12.209 1.00 . A A .  18 LYS CG   1 1 
       16 58855 1 1 18 LYS H    H  25.465  -4.716 -11.346 1.00 . A A .  18 LYS H    1 1 
       16 58856 1 1 18 LYS HA   H  27.728  -3.595 -12.604 1.00 . A A .  18 LYS HA   1 1 
       16 58857 1 1 18 LYS HB2  H  27.571  -5.406 -10.863 1.00 . A A .  18 LYS HB2  1 1 
       16 58858 1 1 18 LYS HB3  H  27.068  -6.536 -12.129 1.00 . A A .  18 LYS HB3  1 1 
       16 58859 1 1 18 LYS HD2  H  29.150  -8.047 -12.459 1.00 . A A .  18 LYS HD2  1 1 
       16 58860 1 1 18 LYS HD3  H  30.663  -7.410 -11.849 1.00 . A A .  18 LYS HD3  1 1 
       16 58861 1 1 18 LYS HE2  H  28.063  -7.700 -10.272 1.00 . A A .  18 LYS HE2  1 1 
       16 58862 1 1 18 LYS HE3  H  29.450  -8.784 -10.180 1.00 . A A .  18 LYS HE3  1 1 
       16 58863 1 1 18 LYS HG2  H  29.341  -5.838 -13.280 1.00 . A A .  18 LYS HG2  1 1 
       16 58864 1 1 18 LYS HG3  H  29.750  -5.172 -11.688 1.00 . A A .  18 LYS HG3  1 1 
       16 58865 1 1 18 LYS HZ1  H  29.541  -7.215  -8.366 1.00 . A A .  18 LYS HZ1  1 1 
       16 58866 1 1 18 LYS HZ2  H  29.425  -5.937  -9.358 1.00 . A A .  18 LYS HZ2  1 1 
       16 58867 1 1 18 LYS HZ3  H  30.779  -6.868  -9.386 1.00 . A A .  18 LYS HZ3  1 1 
       16 58868 1 1 18 LYS N    N  25.754  -4.182 -12.155 1.00 . A A .  18 LYS N    1 1 
       16 58869 1 1 18 LYS NZ   N  29.764  -6.884  -9.294 1.00 . A A .  18 LYS NZ   1 1 
       16 58870 1 1 18 LYS O    O  27.771  -4.278 -15.038 1.00 . A A .  18 LYS O    1 1 
       16 58871 1 1 19 TYR C    C  24.960  -4.990 -16.795 1.00 . A A .  19 TYR C    1 1 
       16 58872 1 1 19 TYR CA   C  25.772  -6.035 -16.004 1.00 . A A .  19 TYR CA   1 1 
       16 58873 1 1 19 TYR CB   C  25.112  -7.422 -16.001 1.00 . A A .  19 TYR CB   1 1 
       16 58874 1 1 19 TYR CD1  C  26.368  -8.780 -14.281 1.00 . A A .  19 TYR CD1  1 1 
       16 58875 1 1 19 TYR CD2  C  26.733  -9.256 -16.640 1.00 . A A .  19 TYR CD2  1 1 
       16 58876 1 1 19 TYR CE1  C  27.337  -9.735 -13.930 1.00 . A A .  19 TYR CE1  1 1 
       16 58877 1 1 19 TYR CE2  C  27.701 -10.217 -16.302 1.00 . A A .  19 TYR CE2  1 1 
       16 58878 1 1 19 TYR CG   C  26.082  -8.524 -15.633 1.00 . A A .  19 TYR CG   1 1 
       16 58879 1 1 19 TYR CZ   C  28.028 -10.431 -14.943 1.00 . A A .  19 TYR CZ   1 1 
       16 58880 1 1 19 TYR H    H  25.409  -5.990 -13.903 1.00 . A A .  19 TYR H    1 1 
       16 58881 1 1 19 TYR HA   H  26.726  -6.136 -16.517 1.00 . A A .  19 TYR HA   1 1 
       16 58882 1 1 19 TYR HB2  H  24.279  -7.436 -15.294 1.00 . A A .  19 TYR HB2  1 1 
       16 58883 1 1 19 TYR HB3  H  24.730  -7.635 -16.998 1.00 . A A .  19 TYR HB3  1 1 
       16 58884 1 1 19 TYR HD1  H  25.865  -8.222 -13.510 1.00 . A A .  19 TYR HD1  1 1 
       16 58885 1 1 19 TYR HD2  H  26.507  -9.069 -17.680 1.00 . A A .  19 TYR HD2  1 1 
       16 58886 1 1 19 TYR HE1  H  27.576  -9.913 -12.891 1.00 . A A .  19 TYR HE1  1 1 
       16 58887 1 1 19 TYR HE2  H  28.194 -10.775 -17.082 1.00 . A A .  19 TYR HE2  1 1 
       16 58888 1 1 19 TYR HH   H  29.465 -11.676 -15.369 1.00 . A A .  19 TYR HH   1 1 
       16 58889 1 1 19 TYR N    N  26.026  -5.634 -14.618 1.00 . A A .  19 TYR N    1 1 
       16 58890 1 1 19 TYR O    O  25.198  -4.814 -17.989 1.00 . A A .  19 TYR O    1 1 
       16 58891 1 1 19 TYR OH   O  29.017 -11.298 -14.600 1.00 . A A .  19 TYR OH   1 1 
       16 58892 1 1 20 SER C    C  24.361  -1.940 -17.146 1.00 . A A .  20 SER C    1 1 
       16 58893 1 1 20 SER CA   C  23.391  -3.076 -16.761 1.00 . A A .  20 SER CA   1 1 
       16 58894 1 1 20 SER CB   C  22.338  -2.506 -15.802 1.00 . A A .  20 SER CB   1 1 
       16 58895 1 1 20 SER H    H  23.825  -4.477 -15.195 1.00 . A A .  20 SER H    1 1 
       16 58896 1 1 20 SER HA   H  22.889  -3.402 -17.677 1.00 . A A .  20 SER HA   1 1 
       16 58897 1 1 20 SER HB2  H  22.825  -2.137 -14.901 1.00 . A A .  20 SER HB2  1 1 
       16 58898 1 1 20 SER HB3  H  21.846  -1.666 -16.285 1.00 . A A .  20 SER HB3  1 1 
       16 58899 1 1 20 SER HG   H  20.925  -3.776 -16.261 1.00 . A A .  20 SER HG   1 1 
       16 58900 1 1 20 SER N    N  24.075  -4.230 -16.143 1.00 . A A .  20 SER N    1 1 
       16 58901 1 1 20 SER O    O  24.135  -1.245 -18.140 1.00 . A A .  20 SER O    1 1 
       16 58902 1 1 20 SER OG   O  21.364  -3.473 -15.446 1.00 . A A .  20 SER OG   1 1 
       16 58903 1 1 21 GLY C    C  27.592  -1.288 -17.628 1.00 . A A .  21 GLY C    1 1 
       16 58904 1 1 21 GLY CA   C  26.515  -0.780 -16.665 1.00 . A A .  21 GLY CA   1 1 
       16 58905 1 1 21 GLY H    H  25.531  -2.308 -15.542 1.00 . A A .  21 GLY H    1 1 
       16 58906 1 1 21 GLY HA2  H  26.077   0.122 -17.091 1.00 . A A .  21 GLY HA2  1 1 
       16 58907 1 1 21 GLY HA3  H  27.016  -0.536 -15.730 1.00 . A A .  21 GLY HA3  1 1 
       16 58908 1 1 21 GLY N    N  25.452  -1.757 -16.389 1.00 . A A .  21 GLY N    1 1 
       16 58909 1 1 21 GLY O    O  28.432  -0.500 -18.061 1.00 . A A .  21 GLY O    1 1 
       16 58910 1 1 22 LYS C    C  28.485  -2.753 -20.320 1.00 . A A .  22 LYS C    1 1 
       16 58911 1 1 22 LYS CA   C  28.613  -3.193 -18.846 1.00 . A A .  22 LYS CA   1 1 
       16 58912 1 1 22 LYS CB   C  28.513  -4.721 -18.710 1.00 . A A .  22 LYS CB   1 1 
       16 58913 1 1 22 LYS CD   C  29.352  -6.660 -20.122 1.00 . A A .  22 LYS CD   1 1 
       16 58914 1 1 22 LYS CE   C  28.766  -6.229 -21.471 1.00 . A A .  22 LYS CE   1 1 
       16 58915 1 1 22 LYS CG   C  29.749  -5.449 -19.275 1.00 . A A .  22 LYS CG   1 1 
       16 58916 1 1 22 LYS H    H  26.884  -3.181 -17.580 1.00 . A A .  22 LYS H    1 1 
       16 58917 1 1 22 LYS HA   H  29.598  -2.879 -18.498 1.00 . A A .  22 LYS HA   1 1 
       16 58918 1 1 22 LYS HB2  H  28.427  -4.975 -17.652 1.00 . A A .  22 LYS HB2  1 1 
       16 58919 1 1 22 LYS HB3  H  27.602  -5.061 -19.215 1.00 . A A .  22 LYS HB3  1 1 
       16 58920 1 1 22 LYS HD2  H  30.240  -7.263 -20.305 1.00 . A A .  22 LYS HD2  1 1 
       16 58921 1 1 22 LYS HD3  H  28.622  -7.250 -19.570 1.00 . A A .  22 LYS HD3  1 1 
       16 58922 1 1 22 LYS HE2  H  28.007  -5.462 -21.300 1.00 . A A .  22 LYS HE2  1 1 
       16 58923 1 1 22 LYS HE3  H  29.554  -5.789 -22.087 1.00 . A A .  22 LYS HE3  1 1 
       16 58924 1 1 22 LYS HG2  H  30.368  -4.779 -19.877 1.00 . A A .  22 LYS HG2  1 1 
       16 58925 1 1 22 LYS HG3  H  30.353  -5.789 -18.435 1.00 . A A .  22 LYS HG3  1 1 
       16 58926 1 1 22 LYS HZ1  H  28.808  -8.117 -22.334 1.00 . A A .  22 LYS HZ1  1 1 
       16 58927 1 1 22 LYS HZ2  H  27.795  -7.052 -23.090 1.00 . A A .  22 LYS HZ2  1 1 
       16 58928 1 1 22 LYS HZ3  H  27.351  -7.724 -21.658 1.00 . A A .  22 LYS HZ3  1 1 
       16 58929 1 1 22 LYS N    N  27.596  -2.582 -17.977 1.00 . A A .  22 LYS N    1 1 
       16 58930 1 1 22 LYS NZ   N  28.148  -7.368 -22.186 1.00 . A A .  22 LYS NZ   1 1 
       16 58931 1 1 22 LYS O    O  29.494  -2.510 -20.984 1.00 . A A .  22 LYS O    1 1 
       16 58932 1 1 23 GLU C    C  25.479  -1.523 -22.155 1.00 . A A .  23 GLU C    1 1 
       16 58933 1 1 23 GLU CA   C  26.922  -2.054 -22.127 1.00 . A A .  23 GLU CA   1 1 
       16 58934 1 1 23 GLU CB   C  27.185  -3.035 -23.288 1.00 . A A .  23 GLU CB   1 1 
       16 58935 1 1 23 GLU CD   C  26.559  -5.107 -24.568 1.00 . A A .  23 GLU CD   1 1 
       16 58936 1 1 23 GLU CG   C  26.250  -4.250 -23.332 1.00 . A A .  23 GLU CG   1 1 
       16 58937 1 1 23 GLU H    H  26.474  -2.816 -20.197 1.00 . A A .  23 GLU H    1 1 
       16 58938 1 1 23 GLU HA   H  27.594  -1.207 -22.276 1.00 . A A .  23 GLU HA   1 1 
       16 58939 1 1 23 GLU HB2  H  27.077  -2.490 -24.224 1.00 . A A .  23 GLU HB2  1 1 
       16 58940 1 1 23 GLU HB3  H  28.214  -3.387 -23.234 1.00 . A A .  23 GLU HB3  1 1 
       16 58941 1 1 23 GLU HG2  H  26.373  -4.837 -22.424 1.00 . A A .  23 GLU HG2  1 1 
       16 58942 1 1 23 GLU HG3  H  25.216  -3.915 -23.374 1.00 . A A .  23 GLU HG3  1 1 
       16 58943 1 1 23 GLU N    N  27.251  -2.625 -20.817 1.00 . A A .  23 GLU N    1 1 
       16 58944 1 1 23 GLU O    O  24.624  -1.999 -21.399 1.00 . A A .  23 GLU O    1 1 
       16 58945 1 1 23 GLU OE1  O  27.456  -5.979 -24.494 1.00 . A A .  23 GLU OE1  1 1 
       16 58946 1 1 23 GLU OE2  O  25.918  -4.906 -25.628 1.00 . A A .  23 GLU OE2  1 1 
       16 58947 1 1 24 GLY C    C  23.588   1.114 -22.085 1.00 . A A .  24 GLY C    1 1 
       16 58948 1 1 24 GLY CA   C  23.875   0.070 -23.171 1.00 . A A .  24 GLY CA   1 1 
       16 58949 1 1 24 GLY H    H  25.947  -0.198 -23.616 1.00 . A A .  24 GLY H    1 1 
       16 58950 1 1 24 GLY HA2  H  23.802   0.573 -24.134 1.00 . A A .  24 GLY HA2  1 1 
       16 58951 1 1 24 GLY HA3  H  23.107  -0.704 -23.114 1.00 . A A .  24 GLY HA3  1 1 
       16 58952 1 1 24 GLY N    N  25.201  -0.552 -23.031 1.00 . A A .  24 GLY N    1 1 
       16 58953 1 1 24 GLY O    O  24.497   1.767 -21.570 1.00 . A A .  24 GLY O    1 1 
       16 58954 1 1 25 ASP C    C  20.599   1.726 -19.997 1.00 . A A .  25 ASP C    1 1 
       16 58955 1 1 25 ASP CA   C  21.793   2.274 -20.801 1.00 . A A .  25 ASP CA   1 1 
       16 58956 1 1 25 ASP CB   C  21.376   3.563 -21.535 1.00 . A A .  25 ASP CB   1 1 
       16 58957 1 1 25 ASP CG   C  22.567   4.353 -22.104 1.00 . A A .  25 ASP CG   1 1 
       16 58958 1 1 25 ASP H    H  21.622   0.688 -22.199 1.00 . A A .  25 ASP H    1 1 
       16 58959 1 1 25 ASP HA   H  22.578   2.528 -20.084 1.00 . A A .  25 ASP HA   1 1 
       16 58960 1 1 25 ASP HB2  H  20.674   3.307 -22.335 1.00 . A A .  25 ASP HB2  1 1 
       16 58961 1 1 25 ASP HB3  H  20.846   4.211 -20.831 1.00 . A A .  25 ASP HB3  1 1 
       16 58962 1 1 25 ASP N    N  22.305   1.288 -21.762 1.00 . A A .  25 ASP N    1 1 
       16 58963 1 1 25 ASP O    O  19.910   0.804 -20.443 1.00 . A A .  25 ASP O    1 1 
       16 58964 1 1 25 ASP OD1  O  23.241   5.067 -21.323 1.00 . A A .  25 ASP OD1  1 1 
       16 58965 1 1 25 ASP OD2  O  22.787   4.304 -23.336 1.00 . A A .  25 ASP OD2  1 1 
       16 58966 1 1 26 LYS C    C  19.443   0.753 -17.068 1.00 . A A .  26 LYS C    1 1 
       16 58967 1 1 26 LYS CA   C  19.265   2.062 -17.870 1.00 . A A .  26 LYS CA   1 1 
       16 58968 1 1 26 LYS CB   C  17.872   2.130 -18.544 1.00 . A A .  26 LYS CB   1 1 
       16 58969 1 1 26 LYS CD   C  16.200   3.562 -19.854 1.00 . A A .  26 LYS CD   1 1 
       16 58970 1 1 26 LYS CE   C  15.987   2.541 -20.982 1.00 . A A .  26 LYS CE   1 1 
       16 58971 1 1 26 LYS CG   C  17.613   3.471 -19.257 1.00 . A A .  26 LYS CG   1 1 
       16 58972 1 1 26 LYS H    H  21.008   3.063 -18.552 1.00 . A A .  26 LYS H    1 1 
       16 58973 1 1 26 LYS HA   H  19.291   2.858 -17.127 1.00 . A A .  26 LYS HA   1 1 
       16 58974 1 1 26 LYS HB2  H  17.772   1.312 -19.252 1.00 . A A .  26 LYS HB2  1 1 
       16 58975 1 1 26 LYS HB3  H  17.105   1.996 -17.778 1.00 . A A .  26 LYS HB3  1 1 
       16 58976 1 1 26 LYS HD2  H  15.461   3.401 -19.064 1.00 . A A .  26 LYS HD2  1 1 
       16 58977 1 1 26 LYS HD3  H  16.063   4.570 -20.256 1.00 . A A .  26 LYS HD3  1 1 
       16 58978 1 1 26 LYS HE2  H  16.770   2.676 -21.734 1.00 . A A .  26 LYS HE2  1 1 
       16 58979 1 1 26 LYS HE3  H  16.081   1.534 -20.571 1.00 . A A .  26 LYS HE3  1 1 
       16 58980 1 1 26 LYS HG2  H  17.733   4.281 -18.540 1.00 . A A .  26 LYS HG2  1 1 
       16 58981 1 1 26 LYS HG3  H  18.338   3.612 -20.058 1.00 . A A .  26 LYS HG3  1 1 
       16 58982 1 1 26 LYS HZ1  H  14.542   3.608 -22.028 1.00 . A A .  26 LYS HZ1  1 1 
       16 58983 1 1 26 LYS HZ2  H  13.913   2.560 -20.947 1.00 . A A .  26 LYS HZ2  1 1 
       16 58984 1 1 26 LYS HZ3  H  14.530   2.008 -22.353 1.00 . A A .  26 LYS HZ3  1 1 
       16 58985 1 1 26 LYS N    N  20.369   2.326 -18.816 1.00 . A A .  26 LYS N    1 1 
       16 58986 1 1 26 LYS NZ   N  14.654   2.691 -21.619 1.00 . A A .  26 LYS NZ   1 1 
       16 58987 1 1 26 LYS O    O  20.214  -0.137 -17.430 1.00 . A A .  26 LYS O    1 1 
       16 58988 1 1 27 HIS C    C  17.850  -1.749 -15.657 1.00 . A A .  27 HIS C    1 1 
       16 58989 1 1 27 HIS CA   C  18.668  -0.562 -15.085 1.00 . A A .  27 HIS CA   1 1 
       16 58990 1 1 27 HIS CB   C  18.249  -0.115 -13.673 1.00 . A A .  27 HIS CB   1 1 
       16 58991 1 1 27 HIS CD2  C  16.166   0.496 -12.348 1.00 . A A .  27 HIS CD2  1 1 
       16 58992 1 1 27 HIS CE1  C  14.947   1.423 -13.929 1.00 . A A .  27 HIS CE1  1 1 
       16 58993 1 1 27 HIS CG   C  16.857   0.445 -13.522 1.00 . A A .  27 HIS CG   1 1 
       16 58994 1 1 27 HIS H    H  18.050   1.357 -15.747 1.00 . A A .  27 HIS H    1 1 
       16 58995 1 1 27 HIS HA   H  19.691  -0.936 -14.995 1.00 . A A .  27 HIS HA   1 1 
       16 58996 1 1 27 HIS HB2  H  18.340  -0.976 -13.008 1.00 . A A .  27 HIS HB2  1 1 
       16 58997 1 1 27 HIS HB3  H  18.952   0.649 -13.332 1.00 . A A .  27 HIS HB3  1 1 
       16 58998 1 1 27 HIS HD2  H  16.507   0.132 -11.390 1.00 . A A .  27 HIS HD2  1 1 
       16 58999 1 1 27 HIS HE1  H  14.127   1.927 -14.424 1.00 . A A .  27 HIS HE1  1 1 
       16 59000 1 1 27 HIS HE2  H  14.221   1.303 -11.960 1.00 . A A .  27 HIS HE2  1 1 
       16 59001 1 1 27 HIS N    N  18.696   0.614 -15.971 1.00 . A A .  27 HIS N    1 1 
       16 59002 1 1 27 HIS ND1  N  16.089   1.044 -14.525 1.00 . A A .  27 HIS ND1  1 1 
       16 59003 1 1 27 HIS NE2  N  14.965   1.109 -12.621 1.00 . A A .  27 HIS NE2  1 1 
       16 59004 1 1 27 HIS O    O  16.866  -2.214 -15.072 1.00 . A A .  27 HIS O    1 1 
       16 59005 1 1 28 THR C    C  18.896  -4.365 -17.950 1.00 . A A .  28 THR C    1 1 
       16 59006 1 1 28 THR CA   C  17.773  -3.418 -17.531 1.00 . A A .  28 THR CA   1 1 
       16 59007 1 1 28 THR CB   C  16.910  -2.981 -18.726 1.00 . A A .  28 THR CB   1 1 
       16 59008 1 1 28 THR CG2  C  17.713  -2.348 -19.871 1.00 . A A .  28 THR CG2  1 1 
       16 59009 1 1 28 THR H    H  19.130  -1.810 -17.206 1.00 . A A .  28 THR H    1 1 
       16 59010 1 1 28 THR HA   H  17.128  -3.983 -16.866 1.00 . A A .  28 THR HA   1 1 
       16 59011 1 1 28 THR HB   H  16.173  -2.251 -18.378 1.00 . A A .  28 THR HB   1 1 
       16 59012 1 1 28 THR HG1  H  15.606  -3.806 -19.916 1.00 . A A .  28 THR HG1  1 1 
       16 59013 1 1 28 THR HG21 H  18.404  -3.076 -20.303 1.00 . A A .  28 THR HG21 1 1 
       16 59014 1 1 28 THR HG22 H  18.272  -1.488 -19.502 1.00 . A A .  28 THR HG22 1 1 
       16 59015 1 1 28 THR HG23 H  17.025  -2.009 -20.651 1.00 . A A .  28 THR HG23 1 1 
       16 59016 1 1 28 THR N    N  18.303  -2.248 -16.816 1.00 . A A .  28 THR N    1 1 
       16 59017 1 1 28 THR O    O  20.056  -3.956 -18.053 1.00 . A A .  28 THR O    1 1 
       16 59018 1 1 28 THR OG1  O  16.230  -4.109 -19.219 1.00 . A A .  28 THR OG1  1 1 
       16 59019 1 1 29 LEU C    C  18.608  -7.276 -19.959 1.00 . A A .  29 LEU C    1 1 
       16 59020 1 1 29 LEU CA   C  19.371  -6.670 -18.781 1.00 . A A .  29 LEU CA   1 1 
       16 59021 1 1 29 LEU CB   C  19.682  -7.772 -17.748 1.00 . A A .  29 LEU CB   1 1 
       16 59022 1 1 29 LEU CD1  C  20.660  -8.476 -15.552 1.00 . A A .  29 LEU CD1  1 1 
       16 59023 1 1 29 LEU CD2  C  21.862  -6.767 -16.908 1.00 . A A .  29 LEU CD2  1 1 
       16 59024 1 1 29 LEU CG   C  20.483  -7.304 -16.523 1.00 . A A .  29 LEU CG   1 1 
       16 59025 1 1 29 LEU H    H  17.556  -5.840 -18.051 1.00 . A A .  29 LEU H    1 1 
       16 59026 1 1 29 LEU HA   H  20.299  -6.237 -19.161 1.00 . A A .  29 LEU HA   1 1 
       16 59027 1 1 29 LEU HB2  H  18.743  -8.203 -17.404 1.00 . A A .  29 LEU HB2  1 1 
       16 59028 1 1 29 LEU HB3  H  20.238  -8.565 -18.247 1.00 . A A .  29 LEU HB3  1 1 
       16 59029 1 1 29 LEU HD11 H  21.182  -8.130 -14.658 1.00 . A A .  29 LEU HD11 1 1 
       16 59030 1 1 29 LEU HD12 H  21.245  -9.262 -16.022 1.00 . A A .  29 LEU HD12 1 1 
       16 59031 1 1 29 LEU HD13 H  19.687  -8.878 -15.265 1.00 . A A .  29 LEU HD13 1 1 
       16 59032 1 1 29 LEU HD21 H  21.771  -5.906 -17.568 1.00 . A A .  29 LEU HD21 1 1 
       16 59033 1 1 29 LEU HD22 H  22.433  -7.547 -17.406 1.00 . A A .  29 LEU HD22 1 1 
       16 59034 1 1 29 LEU HD23 H  22.373  -6.448 -16.004 1.00 . A A .  29 LEU HD23 1 1 
       16 59035 1 1 29 LEU HG   H  19.937  -6.509 -16.016 1.00 . A A .  29 LEU HG   1 1 
       16 59036 1 1 29 LEU N    N  18.537  -5.626 -18.180 1.00 . A A .  29 LEU N    1 1 
       16 59037 1 1 29 LEU O    O  17.436  -7.612 -19.817 1.00 . A A .  29 LEU O    1 1 
       16 59038 1 1 30 SER C    C  18.597  -9.625 -22.159 1.00 . A A .  30 SER C    1 1 
       16 59039 1 1 30 SER CA   C  18.619  -8.093 -22.271 1.00 . A A .  30 SER CA   1 1 
       16 59040 1 1 30 SER CB   C  19.371  -7.678 -23.547 1.00 . A A .  30 SER CB   1 1 
       16 59041 1 1 30 SER H    H  20.219  -7.188 -21.196 1.00 . A A .  30 SER H    1 1 
       16 59042 1 1 30 SER HA   H  17.586  -7.750 -22.335 1.00 . A A .  30 SER HA   1 1 
       16 59043 1 1 30 SER HB2  H  18.791  -7.981 -24.415 1.00 . A A .  30 SER HB2  1 1 
       16 59044 1 1 30 SER HB3  H  19.485  -6.591 -23.570 1.00 . A A .  30 SER HB3  1 1 
       16 59045 1 1 30 SER HG   H  21.156  -7.910 -24.335 1.00 . A A .  30 SER HG   1 1 
       16 59046 1 1 30 SER N    N  19.248  -7.450 -21.111 1.00 . A A .  30 SER N    1 1 
       16 59047 1 1 30 SER O    O  19.200 -10.208 -21.256 1.00 . A A .  30 SER O    1 1 
       16 59048 1 1 30 SER OG   O  20.656  -8.298 -23.592 1.00 . A A .  30 SER OG   1 1 
       16 59049 1 1 31 LYS C    C  19.330 -12.438 -23.193 1.00 . A A .  31 LYS C    1 1 
       16 59050 1 1 31 LYS CA   C  17.942 -11.775 -23.164 1.00 . A A .  31 LYS CA   1 1 
       16 59051 1 1 31 LYS CB   C  17.038 -12.239 -24.328 1.00 . A A .  31 LYS CB   1 1 
       16 59052 1 1 31 LYS CD   C  17.635 -10.588 -26.260 1.00 . A A .  31 LYS CD   1 1 
       16 59053 1 1 31 LYS CE   C  17.816 -10.532 -27.784 1.00 . A A .  31 LYS CE   1 1 
       16 59054 1 1 31 LYS CG   C  17.546 -12.043 -25.772 1.00 . A A .  31 LYS CG   1 1 
       16 59055 1 1 31 LYS H    H  17.380  -9.808 -23.773 1.00 . A A .  31 LYS H    1 1 
       16 59056 1 1 31 LYS HA   H  17.518 -12.102 -22.213 1.00 . A A .  31 LYS HA   1 1 
       16 59057 1 1 31 LYS HB2  H  16.883 -13.312 -24.207 1.00 . A A .  31 LYS HB2  1 1 
       16 59058 1 1 31 LYS HB3  H  16.061 -11.762 -24.233 1.00 . A A .  31 LYS HB3  1 1 
       16 59059 1 1 31 LYS HD2  H  16.713 -10.076 -26.005 1.00 . A A .  31 LYS HD2  1 1 
       16 59060 1 1 31 LYS HD3  H  18.471 -10.086 -25.776 1.00 . A A .  31 LYS HD3  1 1 
       16 59061 1 1 31 LYS HE2  H  18.780 -10.983 -28.041 1.00 . A A .  31 LYS HE2  1 1 
       16 59062 1 1 31 LYS HE3  H  17.030 -11.132 -28.252 1.00 . A A .  31 LYS HE3  1 1 
       16 59063 1 1 31 LYS HG2  H  18.521 -12.517 -25.887 1.00 . A A .  31 LYS HG2  1 1 
       16 59064 1 1 31 LYS HG3  H  16.851 -12.573 -26.428 1.00 . A A .  31 LYS HG3  1 1 
       16 59065 1 1 31 LYS HZ1  H  16.844  -8.726 -28.187 1.00 . A A .  31 LYS HZ1  1 1 
       16 59066 1 1 31 LYS HZ2  H  17.939  -9.131 -29.308 1.00 . A A .  31 LYS HZ2  1 1 
       16 59067 1 1 31 LYS HZ3  H  18.445  -8.548 -27.870 1.00 . A A .  31 LYS HZ3  1 1 
       16 59068 1 1 31 LYS N    N  17.959 -10.312 -23.113 1.00 . A A .  31 LYS N    1 1 
       16 59069 1 1 31 LYS NZ   N  17.758  -9.141 -28.315 1.00 . A A .  31 LYS NZ   1 1 
       16 59070 1 1 31 LYS O    O  19.507 -13.516 -22.624 1.00 . A A .  31 LYS O    1 1 
       16 59071 1 1 32 LYS C    C  22.373 -11.773 -22.363 1.00 . A A .  32 LYS C    1 1 
       16 59072 1 1 32 LYS CA   C  21.740 -12.232 -23.686 1.00 . A A .  32 LYS CA   1 1 
       16 59073 1 1 32 LYS CB   C  22.520 -11.757 -24.925 1.00 . A A .  32 LYS CB   1 1 
       16 59074 1 1 32 LYS CD   C  24.765 -11.717 -26.103 1.00 . A A .  32 LYS CD   1 1 
       16 59075 1 1 32 LYS CE   C  26.292 -11.595 -25.956 1.00 . A A .  32 LYS CE   1 1 
       16 59076 1 1 32 LYS CG   C  24.043 -11.940 -24.771 1.00 . A A .  32 LYS CG   1 1 
       16 59077 1 1 32 LYS H    H  20.140 -10.901 -24.225 1.00 . A A .  32 LYS H    1 1 
       16 59078 1 1 32 LYS HA   H  21.772 -13.326 -23.681 1.00 . A A .  32 LYS HA   1 1 
       16 59079 1 1 32 LYS HB2  H  22.168 -12.341 -25.780 1.00 . A A .  32 LYS HB2  1 1 
       16 59080 1 1 32 LYS HB3  H  22.308 -10.705 -25.113 1.00 . A A .  32 LYS HB3  1 1 
       16 59081 1 1 32 LYS HD2  H  24.524 -12.535 -26.790 1.00 . A A .  32 LYS HD2  1 1 
       16 59082 1 1 32 LYS HD3  H  24.400 -10.791 -26.542 1.00 . A A .  32 LYS HD3  1 1 
       16 59083 1 1 32 LYS HE2  H  26.710 -11.433 -26.953 1.00 . A A .  32 LYS HE2  1 1 
       16 59084 1 1 32 LYS HE3  H  26.519 -10.716 -25.351 1.00 . A A .  32 LYS HE3  1 1 
       16 59085 1 1 32 LYS HG2  H  24.416 -11.226 -24.036 1.00 . A A .  32 LYS HG2  1 1 
       16 59086 1 1 32 LYS HG3  H  24.254 -12.951 -24.408 1.00 . A A .  32 LYS HG3  1 1 
       16 59087 1 1 32 LYS HZ1  H  26.750 -12.852 -24.346 1.00 . A A .  32 LYS HZ1  1 1 
       16 59088 1 1 32 LYS HZ2  H  27.934 -12.747 -25.446 1.00 . A A .  32 LYS HZ2  1 1 
       16 59089 1 1 32 LYS HZ3  H  26.619 -13.654 -25.782 1.00 . A A .  32 LYS HZ3  1 1 
       16 59090 1 1 32 LYS N    N  20.338 -11.792 -23.792 1.00 . A A .  32 LYS N    1 1 
       16 59091 1 1 32 LYS NZ   N  26.928 -12.797 -25.347 1.00 . A A .  32 LYS NZ   1 1 
       16 59092 1 1 32 LYS O    O  23.003 -12.583 -21.687 1.00 . A A .  32 LYS O    1 1 
       16 59093 1 1 33 GLU C    C  22.401 -10.602 -19.472 1.00 . A A .  33 GLU C    1 1 
       16 59094 1 1 33 GLU CA   C  22.863  -9.949 -20.787 1.00 . A A .  33 GLU CA   1 1 
       16 59095 1 1 33 GLU CB   C  22.679  -8.423 -20.746 1.00 . A A .  33 GLU CB   1 1 
       16 59096 1 1 33 GLU CD   C  25.148  -7.785 -20.880 1.00 . A A .  33 GLU CD   1 1 
       16 59097 1 1 33 GLU CG   C  23.848  -7.709 -20.062 1.00 . A A .  33 GLU CG   1 1 
       16 59098 1 1 33 GLU H    H  21.627  -9.892 -22.539 1.00 . A A .  33 GLU H    1 1 
       16 59099 1 1 33 GLU HA   H  23.928 -10.152 -20.896 1.00 . A A .  33 GLU HA   1 1 
       16 59100 1 1 33 GLU HB2  H  22.589  -8.032 -21.758 1.00 . A A .  33 GLU HB2  1 1 
       16 59101 1 1 33 GLU HB3  H  21.759  -8.191 -20.209 1.00 . A A .  33 GLU HB3  1 1 
       16 59102 1 1 33 GLU HG2  H  23.581  -6.657 -19.926 1.00 . A A .  33 GLU HG2  1 1 
       16 59103 1 1 33 GLU HG3  H  24.009  -8.144 -19.078 1.00 . A A .  33 GLU HG3  1 1 
       16 59104 1 1 33 GLU N    N  22.196 -10.508 -21.969 1.00 . A A .  33 GLU N    1 1 
       16 59105 1 1 33 GLU O    O  23.210 -10.762 -18.557 1.00 . A A .  33 GLU O    1 1 
       16 59106 1 1 33 GLU OE1  O  25.167  -7.354 -22.053 1.00 . A A .  33 GLU OE1  1 1 
       16 59107 1 1 33 GLU OE2  O  26.172  -8.281 -20.364 1.00 . A A .  33 GLU OE2  1 1 
       16 59108 1 1 34 LEU C    C  21.424 -13.193 -18.165 1.00 . A A .  34 LEU C    1 1 
       16 59109 1 1 34 LEU CA   C  20.662 -11.862 -18.255 1.00 . A A .  34 LEU CA   1 1 
       16 59110 1 1 34 LEU CB   C  19.133 -12.023 -18.402 1.00 . A A .  34 LEU CB   1 1 
       16 59111 1 1 34 LEU CD1  C  18.592 -14.329 -17.440 1.00 . A A .  34 LEU CD1  1 1 
       16 59112 1 1 34 LEU CD2  C  18.773 -12.320 -15.894 1.00 . A A .  34 LEU CD2  1 1 
       16 59113 1 1 34 LEU CG   C  18.395 -12.810 -17.300 1.00 . A A .  34 LEU CG   1 1 
       16 59114 1 1 34 LEU H    H  20.493 -10.911 -20.165 1.00 . A A .  34 LEU H    1 1 
       16 59115 1 1 34 LEU HA   H  20.879 -11.312 -17.336 1.00 . A A .  34 LEU HA   1 1 
       16 59116 1 1 34 LEU HB2  H  18.698 -11.020 -18.427 1.00 . A A .  34 LEU HB2  1 1 
       16 59117 1 1 34 LEU HB3  H  18.911 -12.485 -19.367 1.00 . A A .  34 LEU HB3  1 1 
       16 59118 1 1 34 LEU HD11 H  17.859 -14.858 -16.837 1.00 . A A .  34 LEU HD11 1 1 
       16 59119 1 1 34 LEU HD12 H  19.579 -14.618 -17.093 1.00 . A A .  34 LEU HD12 1 1 
       16 59120 1 1 34 LEU HD13 H  18.468 -14.626 -18.479 1.00 . A A .  34 LEU HD13 1 1 
       16 59121 1 1 34 LEU HD21 H  19.810 -12.570 -15.669 1.00 . A A .  34 LEU HD21 1 1 
       16 59122 1 1 34 LEU HD22 H  18.132 -12.792 -15.150 1.00 . A A .  34 LEU HD22 1 1 
       16 59123 1 1 34 LEU HD23 H  18.640 -11.241 -15.832 1.00 . A A .  34 LEU HD23 1 1 
       16 59124 1 1 34 LEU HG   H  17.329 -12.620 -17.441 1.00 . A A .  34 LEU HG   1 1 
       16 59125 1 1 34 LEU N    N  21.145 -11.071 -19.390 1.00 . A A .  34 LEU N    1 1 
       16 59126 1 1 34 LEU O    O  21.973 -13.531 -17.115 1.00 . A A .  34 LEU O    1 1 
       16 59127 1 1 35 LYS C    C  23.802 -14.940 -19.039 1.00 . A A .  35 LYS C    1 1 
       16 59128 1 1 35 LYS CA   C  22.306 -15.179 -19.293 1.00 . A A .  35 LYS CA   1 1 
       16 59129 1 1 35 LYS CB   C  22.071 -15.947 -20.602 1.00 . A A .  35 LYS CB   1 1 
       16 59130 1 1 35 LYS CD   C  20.374 -17.461 -21.818 1.00 . A A .  35 LYS CD   1 1 
       16 59131 1 1 35 LYS CE   C  21.136 -18.782 -21.609 1.00 . A A .  35 LYS CE   1 1 
       16 59132 1 1 35 LYS CG   C  20.621 -16.444 -20.694 1.00 . A A .  35 LYS CG   1 1 
       16 59133 1 1 35 LYS H    H  21.074 -13.627 -20.119 1.00 . A A .  35 LYS H    1 1 
       16 59134 1 1 35 LYS HA   H  21.965 -15.808 -18.465 1.00 . A A .  35 LYS HA   1 1 
       16 59135 1 1 35 LYS HB2  H  22.301 -15.310 -21.458 1.00 . A A .  35 LYS HB2  1 1 
       16 59136 1 1 35 LYS HB3  H  22.753 -16.796 -20.613 1.00 . A A .  35 LYS HB3  1 1 
       16 59137 1 1 35 LYS HD2  H  19.305 -17.685 -21.818 1.00 . A A .  35 LYS HD2  1 1 
       16 59138 1 1 35 LYS HD3  H  20.611 -17.023 -22.784 1.00 . A A .  35 LYS HD3  1 1 
       16 59139 1 1 35 LYS HE2  H  21.387 -18.880 -20.550 1.00 . A A .  35 LYS HE2  1 1 
       16 59140 1 1 35 LYS HE3  H  20.476 -19.617 -21.864 1.00 . A A .  35 LYS HE3  1 1 
       16 59141 1 1 35 LYS HG2  H  20.334 -16.903 -19.746 1.00 . A A .  35 LYS HG2  1 1 
       16 59142 1 1 35 LYS HG3  H  19.974 -15.582 -20.860 1.00 . A A .  35 LYS HG3  1 1 
       16 59143 1 1 35 LYS HZ1  H  22.154 -18.900 -23.422 1.00 . A A .  35 LYS HZ1  1 1 
       16 59144 1 1 35 LYS HZ2  H  22.883 -19.727 -22.208 1.00 . A A .  35 LYS HZ2  1 1 
       16 59145 1 1 35 LYS HZ3  H  22.992 -18.098 -22.271 1.00 . A A .  35 LYS HZ3  1 1 
       16 59146 1 1 35 LYS N    N  21.523 -13.939 -19.270 1.00 . A A .  35 LYS N    1 1 
       16 59147 1 1 35 LYS NZ   N  22.369 -18.877 -22.436 1.00 . A A .  35 LYS NZ   1 1 
       16 59148 1 1 35 LYS O    O  24.446 -15.790 -18.430 1.00 . A A .  35 LYS O    1 1 
       16 59149 1 1 36 GLU C    C  25.916 -13.240 -17.613 1.00 . A A .  36 GLU C    1 1 
       16 59150 1 1 36 GLU CA   C  25.705 -13.366 -19.130 1.00 . A A .  36 GLU CA   1 1 
       16 59151 1 1 36 GLU CB   C  26.038 -12.053 -19.865 1.00 . A A .  36 GLU CB   1 1 
       16 59152 1 1 36 GLU CD   C  27.790 -12.973 -21.448 1.00 . A A .  36 GLU CD   1 1 
       16 59153 1 1 36 GLU CG   C  27.502 -11.985 -20.305 1.00 . A A .  36 GLU CG   1 1 
       16 59154 1 1 36 GLU H    H  23.749 -13.158 -19.979 1.00 . A A .  36 GLU H    1 1 
       16 59155 1 1 36 GLU HA   H  26.362 -14.157 -19.493 1.00 . A A .  36 GLU HA   1 1 
       16 59156 1 1 36 GLU HB2  H  25.421 -11.966 -20.760 1.00 . A A .  36 GLU HB2  1 1 
       16 59157 1 1 36 GLU HB3  H  25.827 -11.202 -19.213 1.00 . A A .  36 GLU HB3  1 1 
       16 59158 1 1 36 GLU HG2  H  27.718 -10.975 -20.661 1.00 . A A .  36 GLU HG2  1 1 
       16 59159 1 1 36 GLU HG3  H  28.148 -12.191 -19.448 1.00 . A A .  36 GLU HG3  1 1 
       16 59160 1 1 36 GLU N    N  24.331 -13.778 -19.426 1.00 . A A .  36 GLU N    1 1 
       16 59161 1 1 36 GLU O    O  26.842 -13.855 -17.083 1.00 . A A .  36 GLU O    1 1 
       16 59162 1 1 36 GLU OE1  O  27.283 -12.763 -22.578 1.00 . A A .  36 GLU OE1  1 1 
       16 59163 1 1 36 GLU OE2  O  28.535 -13.957 -21.220 1.00 . A A .  36 GLU OE2  1 1 
       16 59164 1 1 37 LEU C    C  24.917 -13.909 -14.853 1.00 . A A .  37 LEU C    1 1 
       16 59165 1 1 37 LEU CA   C  25.001 -12.496 -15.435 1.00 . A A .  37 LEU CA   1 1 
       16 59166 1 1 37 LEU CB   C  23.850 -11.570 -14.966 1.00 . A A .  37 LEU CB   1 1 
       16 59167 1 1 37 LEU CD1  C  22.659 -10.251 -13.176 1.00 . A A .  37 LEU CD1  1 1 
       16 59168 1 1 37 LEU CD2  C  22.869 -12.674 -12.818 1.00 . A A .  37 LEU CD2  1 1 
       16 59169 1 1 37 LEU CG   C  23.582 -11.452 -13.439 1.00 . A A .  37 LEU CG   1 1 
       16 59170 1 1 37 LEU H    H  24.298 -12.026 -17.398 1.00 . A A .  37 LEU H    1 1 
       16 59171 1 1 37 LEU HA   H  25.963 -12.110 -15.092 1.00 . A A .  37 LEU HA   1 1 
       16 59172 1 1 37 LEU HB2  H  24.073 -10.574 -15.345 1.00 . A A .  37 LEU HB2  1 1 
       16 59173 1 1 37 LEU HB3  H  22.924 -11.884 -15.449 1.00 . A A .  37 LEU HB3  1 1 
       16 59174 1 1 37 LEU HD11 H  23.121  -9.338 -13.545 1.00 . A A .  37 LEU HD11 1 1 
       16 59175 1 1 37 LEU HD12 H  22.474 -10.140 -12.108 1.00 . A A .  37 LEU HD12 1 1 
       16 59176 1 1 37 LEU HD13 H  21.697 -10.398 -13.666 1.00 . A A .  37 LEU HD13 1 1 
       16 59177 1 1 37 LEU HD21 H  22.559 -12.440 -11.803 1.00 . A A .  37 LEU HD21 1 1 
       16 59178 1 1 37 LEU HD22 H  23.540 -13.524 -12.743 1.00 . A A .  37 LEU HD22 1 1 
       16 59179 1 1 37 LEU HD23 H  21.994 -12.946 -13.411 1.00 . A A .  37 LEU HD23 1 1 
       16 59180 1 1 37 LEU HG   H  24.524 -11.279 -12.921 1.00 . A A .  37 LEU HG   1 1 
       16 59181 1 1 37 LEU N    N  25.022 -12.537 -16.900 1.00 . A A .  37 LEU N    1 1 
       16 59182 1 1 37 LEU O    O  25.755 -14.264 -14.025 1.00 . A A .  37 LEU O    1 1 
       16 59183 1 1 38 ILE C    C  24.983 -16.948 -14.880 1.00 . A A .  38 ILE C    1 1 
       16 59184 1 1 38 ILE CA   C  23.751 -16.063 -14.686 1.00 . A A .  38 ILE CA   1 1 
       16 59185 1 1 38 ILE CB   C  22.444 -16.721 -15.190 1.00 . A A .  38 ILE CB   1 1 
       16 59186 1 1 38 ILE CD1  C  19.876 -16.521 -14.965 1.00 . A A .  38 ILE CD1  1 1 
       16 59187 1 1 38 ILE CG1  C  21.243 -15.946 -14.604 1.00 . A A .  38 ILE CG1  1 1 
       16 59188 1 1 38 ILE CG2  C  22.360 -18.215 -14.815 1.00 . A A .  38 ILE CG2  1 1 
       16 59189 1 1 38 ILE H    H  23.276 -14.357 -15.939 1.00 . A A .  38 ILE H    1 1 
       16 59190 1 1 38 ILE HA   H  23.672 -15.942 -13.607 1.00 . A A .  38 ILE HA   1 1 
       16 59191 1 1 38 ILE HB   H  22.415 -16.657 -16.279 1.00 . A A .  38 ILE HB   1 1 
       16 59192 1 1 38 ILE HD11 H  19.699 -17.432 -14.392 1.00 . A A .  38 ILE HD11 1 1 
       16 59193 1 1 38 ILE HD12 H  19.104 -15.800 -14.710 1.00 . A A .  38 ILE HD12 1 1 
       16 59194 1 1 38 ILE HD13 H  19.829 -16.739 -16.035 1.00 . A A .  38 ILE HD13 1 1 
       16 59195 1 1 38 ILE HG12 H  21.319 -15.929 -13.517 1.00 . A A .  38 ILE HG12 1 1 
       16 59196 1 1 38 ILE HG13 H  21.274 -14.913 -14.955 1.00 . A A .  38 ILE HG13 1 1 
       16 59197 1 1 38 ILE HG21 H  23.193 -18.772 -15.242 1.00 . A A .  38 ILE HG21 1 1 
       16 59198 1 1 38 ILE HG22 H  22.362 -18.331 -13.731 1.00 . A A .  38 ILE HG22 1 1 
       16 59199 1 1 38 ILE HG23 H  21.449 -18.657 -15.217 1.00 . A A .  38 ILE HG23 1 1 
       16 59200 1 1 38 ILE N    N  23.946 -14.723 -15.273 1.00 . A A .  38 ILE N    1 1 
       16 59201 1 1 38 ILE O    O  25.459 -17.515 -13.900 1.00 . A A .  38 ILE O    1 1 
       16 59202 1 1 39 GLN C    C  27.963 -17.477 -15.664 1.00 . A A .  39 GLN C    1 1 
       16 59203 1 1 39 GLN CA   C  26.660 -17.948 -16.336 1.00 . A A .  39 GLN CA   1 1 
       16 59204 1 1 39 GLN CB   C  26.840 -18.168 -17.850 1.00 . A A .  39 GLN CB   1 1 
       16 59205 1 1 39 GLN CD   C  25.588 -20.426 -18.140 1.00 . A A .  39 GLN CD   1 1 
       16 59206 1 1 39 GLN CG   C  25.686 -18.941 -18.528 1.00 . A A .  39 GLN CG   1 1 
       16 59207 1 1 39 GLN H    H  25.163 -16.495 -16.856 1.00 . A A .  39 GLN H    1 1 
       16 59208 1 1 39 GLN HA   H  26.435 -18.905 -15.862 1.00 . A A .  39 GLN HA   1 1 
       16 59209 1 1 39 GLN HB2  H  26.946 -17.194 -18.332 1.00 . A A .  39 GLN HB2  1 1 
       16 59210 1 1 39 GLN HB3  H  27.765 -18.719 -18.024 1.00 . A A .  39 GLN HB3  1 1 
       16 59211 1 1 39 GLN HE21 H  24.475 -20.940 -19.772 1.00 . A A .  39 GLN HE21 1 1 
       16 59212 1 1 39 GLN HE22 H  24.877 -22.215 -18.642 1.00 . A A .  39 GLN HE22 1 1 
       16 59213 1 1 39 GLN HG2  H  24.734 -18.460 -18.303 1.00 . A A .  39 GLN HG2  1 1 
       16 59214 1 1 39 GLN HG3  H  25.837 -18.881 -19.607 1.00 . A A .  39 GLN HG3  1 1 
       16 59215 1 1 39 GLN N    N  25.537 -17.045 -16.088 1.00 . A A .  39 GLN N    1 1 
       16 59216 1 1 39 GLN NE2  N  24.885 -21.242 -18.895 1.00 . A A .  39 GLN NE2  1 1 
       16 59217 1 1 39 GLN O    O  28.797 -18.318 -15.328 1.00 . A A .  39 GLN O    1 1 
       16 59218 1 1 39 GLN OE1  O  26.139 -20.901 -17.157 1.00 . A A .  39 GLN OE1  1 1 
       16 59219 1 1 40 LYS C    C  29.196 -15.589 -13.197 1.00 . A A .  40 LYS C    1 1 
       16 59220 1 1 40 LYS CA   C  29.333 -15.647 -14.731 1.00 . A A .  40 LYS CA   1 1 
       16 59221 1 1 40 LYS CB   C  29.722 -14.276 -15.312 1.00 . A A .  40 LYS CB   1 1 
       16 59222 1 1 40 LYS CD   C  30.113 -14.978 -17.770 1.00 . A A .  40 LYS CD   1 1 
       16 59223 1 1 40 LYS CE   C  31.149 -14.932 -18.899 1.00 . A A .  40 LYS CE   1 1 
       16 59224 1 1 40 LYS CG   C  30.695 -14.339 -16.501 1.00 . A A .  40 LYS CG   1 1 
       16 59225 1 1 40 LYS H    H  27.459 -15.491 -15.752 1.00 . A A .  40 LYS H    1 1 
       16 59226 1 1 40 LYS HA   H  30.166 -16.336 -14.880 1.00 . A A .  40 LYS HA   1 1 
       16 59227 1 1 40 LYS HB2  H  28.821 -13.738 -15.603 1.00 . A A .  40 LYS HB2  1 1 
       16 59228 1 1 40 LYS HB3  H  30.207 -13.692 -14.527 1.00 . A A .  40 LYS HB3  1 1 
       16 59229 1 1 40 LYS HD2  H  29.845 -16.017 -17.575 1.00 . A A .  40 LYS HD2  1 1 
       16 59230 1 1 40 LYS HD3  H  29.225 -14.424 -18.082 1.00 . A A .  40 LYS HD3  1 1 
       16 59231 1 1 40 LYS HE2  H  31.449 -13.891 -19.058 1.00 . A A .  40 LYS HE2  1 1 
       16 59232 1 1 40 LYS HE3  H  32.031 -15.504 -18.586 1.00 . A A .  40 LYS HE3  1 1 
       16 59233 1 1 40 LYS HG2  H  30.998 -13.320 -16.744 1.00 . A A .  40 LYS HG2  1 1 
       16 59234 1 1 40 LYS HG3  H  31.582 -14.895 -16.200 1.00 . A A .  40 LYS HG3  1 1 
       16 59235 1 1 40 LYS HZ1  H  31.314 -15.474 -20.897 1.00 . A A .  40 LYS HZ1  1 1 
       16 59236 1 1 40 LYS HZ2  H  29.826 -14.933 -20.506 1.00 . A A .  40 LYS HZ2  1 1 
       16 59237 1 1 40 LYS HZ3  H  30.296 -16.439 -20.056 1.00 . A A .  40 LYS HZ3  1 1 
       16 59238 1 1 40 LYS N    N  28.155 -16.166 -15.440 1.00 . A A .  40 LYS N    1 1 
       16 59239 1 1 40 LYS NZ   N  30.614 -15.487 -20.170 1.00 . A A .  40 LYS NZ   1 1 
       16 59240 1 1 40 LYS O    O  30.184 -15.837 -12.500 1.00 . A A .  40 LYS O    1 1 
       16 59241 1 1 41 GLU C    C  27.356 -16.419 -10.589 1.00 . A A .  41 GLU C    1 1 
       16 59242 1 1 41 GLU CA   C  27.791 -15.089 -11.224 1.00 . A A .  41 GLU CA   1 1 
       16 59243 1 1 41 GLU CB   C  26.772 -13.966 -10.940 1.00 . A A .  41 GLU CB   1 1 
       16 59244 1 1 41 GLU CD   C  28.404 -12.002 -10.741 1.00 . A A .  41 GLU CD   1 1 
       16 59245 1 1 41 GLU CG   C  27.183 -12.580 -11.472 1.00 . A A .  41 GLU CG   1 1 
       16 59246 1 1 41 GLU H    H  27.262 -14.998 -13.298 1.00 . A A .  41 GLU H    1 1 
       16 59247 1 1 41 GLU HA   H  28.725 -14.804 -10.741 1.00 . A A .  41 GLU HA   1 1 
       16 59248 1 1 41 GLU HB2  H  25.817 -14.235 -11.389 1.00 . A A .  41 GLU HB2  1 1 
       16 59249 1 1 41 GLU HB3  H  26.620 -13.894  -9.863 1.00 . A A .  41 GLU HB3  1 1 
       16 59250 1 1 41 GLU HG2  H  27.388 -12.642 -12.538 1.00 . A A .  41 GLU HG2  1 1 
       16 59251 1 1 41 GLU HG3  H  26.334 -11.907 -11.338 1.00 . A A .  41 GLU HG3  1 1 
       16 59252 1 1 41 GLU N    N  28.028 -15.224 -12.668 1.00 . A A .  41 GLU N    1 1 
       16 59253 1 1 41 GLU O    O  27.972 -16.871  -9.619 1.00 . A A .  41 GLU O    1 1 
       16 59254 1 1 41 GLU OE1  O  29.553 -12.360 -11.086 1.00 . A A .  41 GLU OE1  1 1 
       16 59255 1 1 41 GLU OE2  O  28.213 -11.167  -9.825 1.00 . A A .  41 GLU OE2  1 1 
       16 59256 1 1 42 LEU C    C  26.531 -19.527 -11.134 1.00 . A A .  42 LEU C    1 1 
       16 59257 1 1 42 LEU CA   C  25.744 -18.315 -10.599 1.00 . A A .  42 LEU CA   1 1 
       16 59258 1 1 42 LEU CB   C  24.227 -18.392 -10.896 1.00 . A A .  42 LEU CB   1 1 
       16 59259 1 1 42 LEU CD1  C  23.243 -17.841  -8.608 1.00 . A A .  42 LEU CD1  1 1 
       16 59260 1 1 42 LEU CD2  C  23.541 -15.977 -10.265 1.00 . A A .  42 LEU CD2  1 1 
       16 59261 1 1 42 LEU CG   C  23.268 -17.479 -10.100 1.00 . A A .  42 LEU CG   1 1 
       16 59262 1 1 42 LEU H    H  25.997 -16.772 -12.052 1.00 . A A .  42 LEU H    1 1 
       16 59263 1 1 42 LEU HA   H  25.875 -18.313  -9.516 1.00 . A A .  42 LEU HA   1 1 
       16 59264 1 1 42 LEU HB2  H  24.062 -18.209 -11.956 1.00 . A A .  42 LEU HB2  1 1 
       16 59265 1 1 42 LEU HB3  H  23.900 -19.419 -10.719 1.00 . A A .  42 LEU HB3  1 1 
       16 59266 1 1 42 LEU HD11 H  24.186 -17.571  -8.134 1.00 . A A .  42 LEU HD11 1 1 
       16 59267 1 1 42 LEU HD12 H  23.062 -18.909  -8.491 1.00 . A A .  42 LEU HD12 1 1 
       16 59268 1 1 42 LEU HD13 H  22.436 -17.300  -8.115 1.00 . A A .  42 LEU HD13 1 1 
       16 59269 1 1 42 LEU HD21 H  24.456 -15.690  -9.750 1.00 . A A .  42 LEU HD21 1 1 
       16 59270 1 1 42 LEU HD22 H  22.715 -15.413  -9.836 1.00 . A A .  42 LEU HD22 1 1 
       16 59271 1 1 42 LEU HD23 H  23.617 -15.739 -11.326 1.00 . A A .  42 LEU HD23 1 1 
       16 59272 1 1 42 LEU HG   H  22.268 -17.667 -10.496 1.00 . A A .  42 LEU HG   1 1 
       16 59273 1 1 42 LEU N    N  26.331 -17.082 -11.144 1.00 . A A .  42 LEU N    1 1 
       16 59274 1 1 42 LEU O    O  26.048 -20.312 -11.951 1.00 . A A .  42 LEU O    1 1 
       16 59275 1 1 43 THR C    C  28.479 -22.043 -10.534 1.00 . A A .  43 THR C    1 1 
       16 59276 1 1 43 THR CA   C  28.768 -20.656 -11.112 1.00 . A A .  43 THR CA   1 1 
       16 59277 1 1 43 THR CB   C  30.197 -20.169 -10.822 1.00 . A A .  43 THR CB   1 1 
       16 59278 1 1 43 THR CG2  C  30.540 -18.929 -11.648 1.00 . A A .  43 THR CG2  1 1 
       16 59279 1 1 43 THR H    H  28.103 -18.940 -10.035 1.00 . A A .  43 THR H    1 1 
       16 59280 1 1 43 THR HA   H  28.688 -20.749 -12.195 1.00 . A A .  43 THR HA   1 1 
       16 59281 1 1 43 THR HB   H  30.911 -20.947 -11.084 1.00 . A A .  43 THR HB   1 1 
       16 59282 1 1 43 THR HG1  H  30.297 -20.668  -8.975 1.00 . A A .  43 THR HG1  1 1 
       16 59283 1 1 43 THR HG21 H  31.575 -18.645 -11.462 1.00 . A A .  43 THR HG21 1 1 
       16 59284 1 1 43 THR HG22 H  29.883 -18.104 -11.380 1.00 . A A .  43 THR HG22 1 1 
       16 59285 1 1 43 THR HG23 H  30.417 -19.150 -12.708 1.00 . A A .  43 THR HG23 1 1 
       16 59286 1 1 43 THR N    N  27.780 -19.656 -10.673 1.00 . A A .  43 THR N    1 1 
       16 59287 1 1 43 THR O    O  29.177 -22.538  -9.652 1.00 . A A .  43 THR O    1 1 
       16 59288 1 1 43 THR OG1  O  30.319 -19.826  -9.464 1.00 . A A .  43 THR OG1  1 1 
       16 59289 1 1 44 ILE C    C  27.925 -25.172 -11.276 1.00 . A A .  44 ILE C    1 1 
       16 59290 1 1 44 ILE CA   C  26.991 -24.057 -10.749 1.00 . A A .  44 ILE CA   1 1 
       16 59291 1 1 44 ILE CB   C  25.531 -24.249 -11.228 1.00 . A A .  44 ILE CB   1 1 
       16 59292 1 1 44 ILE CD1  C  23.973 -24.389 -13.283 1.00 . A A .  44 ILE CD1  1 1 
       16 59293 1 1 44 ILE CG1  C  25.374 -24.048 -12.755 1.00 . A A .  44 ILE CG1  1 1 
       16 59294 1 1 44 ILE CG2  C  24.586 -23.329 -10.430 1.00 . A A .  44 ILE CG2  1 1 
       16 59295 1 1 44 ILE H    H  26.881 -22.148 -11.719 1.00 . A A .  44 ILE H    1 1 
       16 59296 1 1 44 ILE HA   H  26.994 -24.179  -9.663 1.00 . A A .  44 ILE HA   1 1 
       16 59297 1 1 44 ILE HB   H  25.239 -25.272 -10.990 1.00 . A A .  44 ILE HB   1 1 
       16 59298 1 1 44 ILE HD11 H  23.972 -24.339 -14.372 1.00 . A A .  44 ILE HD11 1 1 
       16 59299 1 1 44 ILE HD12 H  23.687 -25.395 -12.978 1.00 . A A .  44 ILE HD12 1 1 
       16 59300 1 1 44 ILE HD13 H  23.244 -23.668 -12.902 1.00 . A A .  44 ILE HD13 1 1 
       16 59301 1 1 44 ILE HG12 H  25.595 -23.010 -13.024 1.00 . A A .  44 ILE HG12 1 1 
       16 59302 1 1 44 ILE HG13 H  26.090 -24.690 -13.272 1.00 . A A .  44 ILE HG13 1 1 
       16 59303 1 1 44 ILE HG21 H  23.554 -23.631 -10.592 1.00 . A A .  44 ILE HG21 1 1 
       16 59304 1 1 44 ILE HG22 H  24.798 -23.408  -9.364 1.00 . A A .  44 ILE HG22 1 1 
       16 59305 1 1 44 ILE HG23 H  24.705 -22.292 -10.736 1.00 . A A .  44 ILE HG23 1 1 
       16 59306 1 1 44 ILE N    N  27.442 -22.686 -11.069 1.00 . A A .  44 ILE N    1 1 
       16 59307 1 1 44 ILE O    O  27.593 -26.352 -11.174 1.00 . A A .  44 ILE O    1 1 
       16 59308 1 1 45 GLY C    C  29.987 -25.653 -14.020 1.00 . A A .  45 GLY C    1 1 
       16 59309 1 1 45 GLY CA   C  30.051 -25.703 -12.494 1.00 . A A .  45 GLY CA   1 1 
       16 59310 1 1 45 GLY H    H  29.272 -23.817 -11.883 1.00 . A A .  45 GLY H    1 1 
       16 59311 1 1 45 GLY HA2  H  31.051 -25.393 -12.197 1.00 . A A .  45 GLY HA2  1 1 
       16 59312 1 1 45 GLY HA3  H  29.897 -26.736 -12.179 1.00 . A A .  45 GLY HA3  1 1 
       16 59313 1 1 45 GLY N    N  29.074 -24.806 -11.857 1.00 . A A .  45 GLY N    1 1 
       16 59314 1 1 45 GLY O    O  28.982 -25.248 -14.603 1.00 . A A .  45 GLY O    1 1 
       16 59315 1 1 46 SER C    C  30.446 -27.399 -16.664 1.00 . A A .  46 SER C    1 1 
       16 59316 1 1 46 SER CA   C  31.141 -26.128 -16.145 1.00 . A A .  46 SER CA   1 1 
       16 59317 1 1 46 SER CB   C  32.601 -26.037 -16.614 1.00 . A A .  46 SER CB   1 1 
       16 59318 1 1 46 SER H    H  31.857 -26.412 -14.147 1.00 . A A .  46 SER H    1 1 
       16 59319 1 1 46 SER HA   H  30.624 -25.265 -16.569 1.00 . A A .  46 SER HA   1 1 
       16 59320 1 1 46 SER HB2  H  33.075 -25.180 -16.138 1.00 . A A .  46 SER HB2  1 1 
       16 59321 1 1 46 SER HB3  H  33.144 -26.938 -16.324 1.00 . A A .  46 SER HB3  1 1 
       16 59322 1 1 46 SER HG   H  33.605 -25.772 -18.292 1.00 . A A .  46 SER HG   1 1 
       16 59323 1 1 46 SER N    N  31.069 -26.064 -14.677 1.00 . A A .  46 SER N    1 1 
       16 59324 1 1 46 SER O    O  30.988 -28.506 -16.577 1.00 . A A .  46 SER O    1 1 
       16 59325 1 1 46 SER OG   O  32.665 -25.863 -18.022 1.00 . A A .  46 SER OG   1 1 
       16 59326 1 1 47 LYS C    C  27.258 -27.819 -18.610 1.00 . A A .  47 LYS C    1 1 
       16 59327 1 1 47 LYS CA   C  28.342 -28.336 -17.642 1.00 . A A .  47 LYS CA   1 1 
       16 59328 1 1 47 LYS CB   C  27.762 -29.078 -16.416 1.00 . A A .  47 LYS CB   1 1 
       16 59329 1 1 47 LYS CD   C  26.728 -28.813 -14.119 1.00 . A A .  47 LYS CD   1 1 
       16 59330 1 1 47 LYS CE   C  25.650 -28.099 -13.291 1.00 . A A .  47 LYS CE   1 1 
       16 59331 1 1 47 LYS CG   C  26.799 -28.248 -15.545 1.00 . A A .  47 LYS CG   1 1 
       16 59332 1 1 47 LYS H    H  28.828 -26.315 -17.203 1.00 . A A .  47 LYS H    1 1 
       16 59333 1 1 47 LYS HA   H  28.951 -29.048 -18.198 1.00 . A A .  47 LYS HA   1 1 
       16 59334 1 1 47 LYS HB2  H  27.231 -29.972 -16.765 1.00 . A A .  47 LYS HB2  1 1 
       16 59335 1 1 47 LYS HB3  H  28.600 -29.411 -15.802 1.00 . A A .  47 LYS HB3  1 1 
       16 59336 1 1 47 LYS HD2  H  26.510 -29.882 -14.151 1.00 . A A .  47 LYS HD2  1 1 
       16 59337 1 1 47 LYS HD3  H  27.700 -28.674 -13.647 1.00 . A A .  47 LYS HD3  1 1 
       16 59338 1 1 47 LYS HE2  H  25.736 -27.020 -13.439 1.00 . A A .  47 LYS HE2  1 1 
       16 59339 1 1 47 LYS HE3  H  24.664 -28.409 -13.657 1.00 . A A .  47 LYS HE3  1 1 
       16 59340 1 1 47 LYS HG2  H  27.128 -27.210 -15.485 1.00 . A A .  47 LYS HG2  1 1 
       16 59341 1 1 47 LYS HG3  H  25.810 -28.264 -15.996 1.00 . A A .  47 LYS HG3  1 1 
       16 59342 1 1 47 LYS HZ1  H  26.617 -27.958 -11.474 1.00 . A A .  47 LYS HZ1  1 1 
       16 59343 1 1 47 LYS HZ2  H  25.829 -29.401 -11.683 1.00 . A A .  47 LYS HZ2  1 1 
       16 59344 1 1 47 LYS HZ3  H  24.995 -28.033 -11.308 1.00 . A A .  47 LYS HZ3  1 1 
       16 59345 1 1 47 LYS N    N  29.225 -27.246 -17.193 1.00 . A A .  47 LYS N    1 1 
       16 59346 1 1 47 LYS NZ   N  25.781 -28.407 -11.845 1.00 . A A .  47 LYS NZ   1 1 
       16 59347 1 1 47 LYS O    O  26.748 -26.704 -18.446 1.00 . A A .  47 LYS O    1 1 
       16 59348 1 1 48 LEU C    C  24.511 -28.299 -20.216 1.00 . A A .  48 LEU C    1 1 
       16 59349 1 1 48 LEU CA   C  25.967 -28.202 -20.689 1.00 . A A .  48 LEU CA   1 1 
       16 59350 1 1 48 LEU CB   C  26.241 -29.042 -21.956 1.00 . A A .  48 LEU CB   1 1 
       16 59351 1 1 48 LEU CD1  C  25.495 -27.260 -23.639 1.00 . A A .  48 LEU CD1  1 1 
       16 59352 1 1 48 LEU CD2  C  25.684 -29.661 -24.325 1.00 . A A .  48 LEU CD2  1 1 
       16 59353 1 1 48 LEU CG   C  25.341 -28.716 -23.169 1.00 . A A .  48 LEU CG   1 1 
       16 59354 1 1 48 LEU H    H  27.332 -29.519 -19.704 1.00 . A A .  48 LEU H    1 1 
       16 59355 1 1 48 LEU HA   H  26.171 -27.158 -20.938 1.00 . A A .  48 LEU HA   1 1 
       16 59356 1 1 48 LEU HB2  H  27.285 -28.901 -22.250 1.00 . A A .  48 LEU HB2  1 1 
       16 59357 1 1 48 LEU HB3  H  26.107 -30.098 -21.710 1.00 . A A .  48 LEU HB3  1 1 
       16 59358 1 1 48 LEU HD11 H  26.540 -27.056 -23.887 1.00 . A A .  48 LEU HD11 1 1 
       16 59359 1 1 48 LEU HD12 H  25.168 -26.569 -22.861 1.00 . A A .  48 LEU HD12 1 1 
       16 59360 1 1 48 LEU HD13 H  24.884 -27.094 -24.524 1.00 . A A .  48 LEU HD13 1 1 
       16 59361 1 1 48 LEU HD21 H  26.718 -29.512 -24.637 1.00 . A A .  48 LEU HD21 1 1 
       16 59362 1 1 48 LEU HD22 H  25.029 -29.463 -25.173 1.00 . A A .  48 LEU HD22 1 1 
       16 59363 1 1 48 LEU HD23 H  25.548 -30.699 -24.014 1.00 . A A .  48 LEU HD23 1 1 
       16 59364 1 1 48 LEU HG   H  24.298 -28.884 -22.896 1.00 . A A .  48 LEU HG   1 1 
       16 59365 1 1 48 LEU N    N  26.900 -28.611 -19.629 1.00 . A A .  48 LEU N    1 1 
       16 59366 1 1 48 LEU O    O  23.970 -29.397 -20.066 1.00 . A A .  48 LEU O    1 1 
       16 59367 1 1 49 GLN C    C  21.832 -25.680 -20.119 1.00 . A A .  49 GLN C    1 1 
       16 59368 1 1 49 GLN CA   C  22.440 -27.027 -19.690 1.00 . A A .  49 GLN CA   1 1 
       16 59369 1 1 49 GLN CB   C  22.201 -27.346 -18.200 1.00 . A A .  49 GLN CB   1 1 
       16 59370 1 1 49 GLN CD   C  22.442 -26.678 -15.785 1.00 . A A .  49 GLN CD   1 1 
       16 59371 1 1 49 GLN CG   C  22.848 -26.352 -17.224 1.00 . A A .  49 GLN CG   1 1 
       16 59372 1 1 49 GLN H    H  24.407 -26.293 -20.074 1.00 . A A .  49 GLN H    1 1 
       16 59373 1 1 49 GLN HA   H  21.894 -27.782 -20.267 1.00 . A A .  49 GLN HA   1 1 
       16 59374 1 1 49 GLN HB2  H  21.123 -27.356 -18.020 1.00 . A A .  49 GLN HB2  1 1 
       16 59375 1 1 49 GLN HB3  H  22.591 -28.343 -17.983 1.00 . A A .  49 GLN HB3  1 1 
       16 59376 1 1 49 GLN HE21 H  20.699 -25.649 -15.909 1.00 . A A .  49 GLN HE21 1 1 
       16 59377 1 1 49 GLN HE22 H  21.030 -26.461 -14.386 1.00 . A A .  49 GLN HE22 1 1 
       16 59378 1 1 49 GLN HG2  H  23.932 -26.392 -17.307 1.00 . A A .  49 GLN HG2  1 1 
       16 59379 1 1 49 GLN HG3  H  22.527 -25.337 -17.455 1.00 . A A .  49 GLN HG3  1 1 
       16 59380 1 1 49 GLN N    N  23.866 -27.146 -20.031 1.00 . A A .  49 GLN N    1 1 
       16 59381 1 1 49 GLN NE2  N  21.294 -26.220 -15.329 1.00 . A A .  49 GLN NE2  1 1 
       16 59382 1 1 49 GLN O    O  20.808 -25.264 -19.586 1.00 . A A .  49 GLN O    1 1 
       16 59383 1 1 49 GLN OE1  O  23.139 -27.380 -15.061 1.00 . A A .  49 GLN OE1  1 1 
       16 59384 1 1 50 ASP C    C  20.496 -23.765 -22.130 1.00 . A A .  50 ASP C    1 1 
       16 59385 1 1 50 ASP CA   C  21.926 -23.685 -21.575 1.00 . A A .  50 ASP CA   1 1 
       16 59386 1 1 50 ASP CB   C  22.878 -23.101 -22.631 1.00 . A A .  50 ASP CB   1 1 
       16 59387 1 1 50 ASP CG   C  24.031 -22.320 -21.988 1.00 . A A .  50 ASP CG   1 1 
       16 59388 1 1 50 ASP H    H  23.256 -25.350 -21.537 1.00 . A A .  50 ASP H    1 1 
       16 59389 1 1 50 ASP HA   H  21.890 -22.995 -20.733 1.00 . A A .  50 ASP HA   1 1 
       16 59390 1 1 50 ASP HB2  H  23.256 -23.902 -23.273 1.00 . A A .  50 ASP HB2  1 1 
       16 59391 1 1 50 ASP HB3  H  22.324 -22.411 -23.266 1.00 . A A .  50 ASP HB3  1 1 
       16 59392 1 1 50 ASP N    N  22.430 -24.977 -21.088 1.00 . A A .  50 ASP N    1 1 
       16 59393 1 1 50 ASP O    O  19.763 -22.784 -22.037 1.00 . A A .  50 ASP O    1 1 
       16 59394 1 1 50 ASP OD1  O  23.781 -21.172 -21.539 1.00 . A A .  50 ASP OD1  1 1 
       16 59395 1 1 50 ASP OD2  O  25.162 -22.852 -21.916 1.00 . A A .  50 ASP OD2  1 1 
       16 59396 1 1 51 ALA C    C  17.685 -25.078 -21.828 1.00 . A A .  51 ALA C    1 1 
       16 59397 1 1 51 ALA CA   C  18.677 -25.211 -23.003 1.00 . A A .  51 ALA CA   1 1 
       16 59398 1 1 51 ALA CB   C  18.625 -26.614 -23.623 1.00 . A A .  51 ALA CB   1 1 
       16 59399 1 1 51 ALA H    H  20.731 -25.692 -22.663 1.00 . A A .  51 ALA H    1 1 
       16 59400 1 1 51 ALA HA   H  18.378 -24.486 -23.759 1.00 . A A .  51 ALA HA   1 1 
       16 59401 1 1 51 ALA HB1  H  18.902 -27.364 -22.881 1.00 . A A .  51 ALA HB1  1 1 
       16 59402 1 1 51 ALA HB2  H  17.608 -26.824 -23.967 1.00 . A A .  51 ALA HB2  1 1 
       16 59403 1 1 51 ALA HB3  H  19.309 -26.682 -24.474 1.00 . A A .  51 ALA HB3  1 1 
       16 59404 1 1 51 ALA N    N  20.065 -24.934 -22.623 1.00 . A A .  51 ALA N    1 1 
       16 59405 1 1 51 ALA O    O  16.526 -24.723 -22.045 1.00 . A A .  51 ALA O    1 1 
       16 59406 1 1 52 GLU C    C  17.461 -23.545 -19.003 1.00 . A A .  52 GLU C    1 1 
       16 59407 1 1 52 GLU CA   C  17.378 -25.035 -19.365 1.00 . A A .  52 GLU CA   1 1 
       16 59408 1 1 52 GLU CB   C  17.893 -25.885 -18.186 1.00 . A A .  52 GLU CB   1 1 
       16 59409 1 1 52 GLU CD   C  16.744 -28.070 -18.841 1.00 . A A .  52 GLU CD   1 1 
       16 59410 1 1 52 GLU CG   C  18.065 -27.385 -18.473 1.00 . A A .  52 GLU CG   1 1 
       16 59411 1 1 52 GLU H    H  19.113 -25.571 -20.480 1.00 . A A .  52 GLU H    1 1 
       16 59412 1 1 52 GLU HA   H  16.326 -25.277 -19.534 1.00 . A A .  52 GLU HA   1 1 
       16 59413 1 1 52 GLU HB2  H  18.859 -25.495 -17.861 1.00 . A A .  52 GLU HB2  1 1 
       16 59414 1 1 52 GLU HB3  H  17.201 -25.766 -17.350 1.00 . A A .  52 GLU HB3  1 1 
       16 59415 1 1 52 GLU HG2  H  18.796 -27.533 -19.267 1.00 . A A .  52 GLU HG2  1 1 
       16 59416 1 1 52 GLU HG3  H  18.472 -27.859 -17.576 1.00 . A A .  52 GLU HG3  1 1 
       16 59417 1 1 52 GLU N    N  18.140 -25.305 -20.589 1.00 . A A .  52 GLU N    1 1 
       16 59418 1 1 52 GLU O    O  16.459 -22.936 -18.625 1.00 . A A .  52 GLU O    1 1 
       16 59419 1 1 52 GLU OE1  O  15.969 -28.390 -17.912 1.00 . A A .  52 GLU OE1  1 1 
       16 59420 1 1 52 GLU OE2  O  16.498 -28.331 -20.041 1.00 . A A .  52 GLU OE2  1 1 
       16 59421 1 1 53 ILE C    C  18.142 -20.564 -19.738 1.00 . A A .  53 ILE C    1 1 
       16 59422 1 1 53 ILE CA   C  18.863 -21.524 -18.774 1.00 . A A .  53 ILE CA   1 1 
       16 59423 1 1 53 ILE CB   C  20.370 -21.196 -18.616 1.00 . A A .  53 ILE CB   1 1 
       16 59424 1 1 53 ILE CD1  C  20.565 -22.429 -16.312 1.00 . A A .  53 ILE CD1  1 1 
       16 59425 1 1 53 ILE CG1  C  21.134 -22.204 -17.723 1.00 . A A .  53 ILE CG1  1 1 
       16 59426 1 1 53 ILE CG2  C  20.564 -19.781 -18.041 1.00 . A A .  53 ILE CG2  1 1 
       16 59427 1 1 53 ILE H    H  19.441 -23.500 -19.423 1.00 . A A .  53 ILE H    1 1 
       16 59428 1 1 53 ILE HA   H  18.390 -21.358 -17.802 1.00 . A A .  53 ILE HA   1 1 
       16 59429 1 1 53 ILE HB   H  20.836 -21.223 -19.604 1.00 . A A .  53 ILE HB   1 1 
       16 59430 1 1 53 ILE HD11 H  21.205 -23.128 -15.777 1.00 . A A .  53 ILE HD11 1 1 
       16 59431 1 1 53 ILE HD12 H  20.532 -21.494 -15.753 1.00 . A A .  53 ILE HD12 1 1 
       16 59432 1 1 53 ILE HD13 H  19.562 -22.854 -16.375 1.00 . A A .  53 ILE HD13 1 1 
       16 59433 1 1 53 ILE HG12 H  21.177 -23.164 -18.228 1.00 . A A .  53 ILE HG12 1 1 
       16 59434 1 1 53 ILE HG13 H  22.162 -21.863 -17.618 1.00 . A A .  53 ILE HG13 1 1 
       16 59435 1 1 53 ILE HG21 H  20.178 -19.033 -18.730 1.00 . A A .  53 ILE HG21 1 1 
       16 59436 1 1 53 ILE HG22 H  20.038 -19.679 -17.091 1.00 . A A .  53 ILE HG22 1 1 
       16 59437 1 1 53 ILE HG23 H  21.625 -19.584 -17.881 1.00 . A A .  53 ILE HG23 1 1 
       16 59438 1 1 53 ILE N    N  18.646 -22.935 -19.141 1.00 . A A .  53 ILE N    1 1 
       16 59439 1 1 53 ILE O    O  17.624 -19.548 -19.282 1.00 . A A .  53 ILE O    1 1 
       16 59440 1 1 54 VAL C    C  15.685 -20.185 -21.621 1.00 . A A .  54 VAL C    1 1 
       16 59441 1 1 54 VAL CA   C  17.176 -20.090 -21.964 1.00 . A A .  54 VAL CA   1 1 
       16 59442 1 1 54 VAL CB   C  17.366 -20.401 -23.470 1.00 . A A .  54 VAL CB   1 1 
       16 59443 1 1 54 VAL CG1  C  18.778 -20.046 -23.960 1.00 . A A .  54 VAL CG1  1 1 
       16 59444 1 1 54 VAL CG2  C  16.992 -21.836 -23.858 1.00 . A A .  54 VAL CG2  1 1 
       16 59445 1 1 54 VAL H    H  18.478 -21.735 -21.361 1.00 . A A .  54 VAL H    1 1 
       16 59446 1 1 54 VAL HA   H  17.463 -19.047 -21.832 1.00 . A A .  54 VAL HA   1 1 
       16 59447 1 1 54 VAL HB   H  16.686 -19.755 -24.029 1.00 . A A .  54 VAL HB   1 1 
       16 59448 1 1 54 VAL HG11 H  18.967 -18.985 -23.788 1.00 . A A .  54 VAL HG11 1 1 
       16 59449 1 1 54 VAL HG12 H  19.531 -20.637 -23.443 1.00 . A A .  54 VAL HG12 1 1 
       16 59450 1 1 54 VAL HG13 H  18.858 -20.224 -25.035 1.00 . A A .  54 VAL HG13 1 1 
       16 59451 1 1 54 VAL HG21 H  15.935 -22.020 -23.668 1.00 . A A .  54 VAL HG21 1 1 
       16 59452 1 1 54 VAL HG22 H  17.183 -21.998 -24.918 1.00 . A A .  54 VAL HG22 1 1 
       16 59453 1 1 54 VAL HG23 H  17.582 -22.538 -23.285 1.00 . A A .  54 VAL HG23 1 1 
       16 59454 1 1 54 VAL N    N  18.014 -20.887 -21.035 1.00 . A A .  54 VAL N    1 1 
       16 59455 1 1 54 VAL O    O  14.965 -19.219 -21.836 1.00 . A A .  54 VAL O    1 1 
       16 59456 1 1 55 LYS C    C  13.607 -20.661 -19.249 1.00 . A A .  55 LYS C    1 1 
       16 59457 1 1 55 LYS CA   C  13.826 -21.413 -20.578 1.00 . A A .  55 LYS CA   1 1 
       16 59458 1 1 55 LYS CB   C  13.423 -22.896 -20.530 1.00 . A A .  55 LYS CB   1 1 
       16 59459 1 1 55 LYS CD   C  10.866 -22.389 -20.898 1.00 . A A .  55 LYS CD   1 1 
       16 59460 1 1 55 LYS CE   C  10.923 -22.618 -22.413 1.00 . A A .  55 LYS CE   1 1 
       16 59461 1 1 55 LYS CG   C  11.960 -23.147 -20.121 1.00 . A A .  55 LYS CG   1 1 
       16 59462 1 1 55 LYS H    H  15.838 -22.079 -20.899 1.00 . A A .  55 LYS H    1 1 
       16 59463 1 1 55 LYS HA   H  13.183 -20.932 -21.317 1.00 . A A .  55 LYS HA   1 1 
       16 59464 1 1 55 LYS HB2  H  13.589 -23.333 -21.514 1.00 . A A .  55 LYS HB2  1 1 
       16 59465 1 1 55 LYS HB3  H  14.074 -23.415 -19.822 1.00 . A A .  55 LYS HB3  1 1 
       16 59466 1 1 55 LYS HD2  H   9.900 -22.732 -20.519 1.00 . A A .  55 LYS HD2  1 1 
       16 59467 1 1 55 LYS HD3  H  10.939 -21.321 -20.689 1.00 . A A .  55 LYS HD3  1 1 
       16 59468 1 1 55 LYS HE2  H  11.886 -22.270 -22.796 1.00 . A A .  55 LYS HE2  1 1 
       16 59469 1 1 55 LYS HE3  H  10.858 -23.691 -22.611 1.00 . A A .  55 LYS HE3  1 1 
       16 59470 1 1 55 LYS HG2  H  11.763 -24.218 -20.204 1.00 . A A .  55 LYS HG2  1 1 
       16 59471 1 1 55 LYS HG3  H  11.854 -22.881 -19.074 1.00 . A A .  55 LYS HG3  1 1 
       16 59472 1 1 55 LYS HZ1  H   9.832 -20.913 -22.915 1.00 . A A .  55 LYS HZ1  1 1 
       16 59473 1 1 55 LYS HZ2  H   8.917 -22.267 -22.811 1.00 . A A .  55 LYS HZ2  1 1 
       16 59474 1 1 55 LYS HZ3  H   9.880 -22.032 -24.109 1.00 . A A .  55 LYS HZ3  1 1 
       16 59475 1 1 55 LYS N    N  15.211 -21.299 -21.049 1.00 . A A .  55 LYS N    1 1 
       16 59476 1 1 55 LYS NZ   N   9.814 -21.912 -23.107 1.00 . A A .  55 LYS NZ   1 1 
       16 59477 1 1 55 LYS O    O  12.577 -20.007 -19.088 1.00 . A A .  55 LYS O    1 1 
       16 59478 1 1 56 LEU C    C  14.587 -18.296 -17.561 1.00 . A A .  56 LEU C    1 1 
       16 59479 1 1 56 LEU CA   C  14.562 -19.781 -17.148 1.00 . A A .  56 LEU CA   1 1 
       16 59480 1 1 56 LEU CB   C  15.719 -20.179 -16.203 1.00 . A A .  56 LEU CB   1 1 
       16 59481 1 1 56 LEU CD1  C  16.183 -19.932 -13.702 1.00 . A A .  56 LEU CD1  1 1 
       16 59482 1 1 56 LEU CD2  C  17.046 -18.219 -15.283 1.00 . A A .  56 LEU CD2  1 1 
       16 59483 1 1 56 LEU CG   C  15.895 -19.199 -15.017 1.00 . A A .  56 LEU CG   1 1 
       16 59484 1 1 56 LEU H    H  15.392 -21.250 -18.494 1.00 . A A .  56 LEU H    1 1 
       16 59485 1 1 56 LEU HA   H  13.627 -19.941 -16.611 1.00 . A A .  56 LEU HA   1 1 
       16 59486 1 1 56 LEU HB2  H  15.510 -21.179 -15.823 1.00 . A A .  56 LEU HB2  1 1 
       16 59487 1 1 56 LEU HB3  H  16.651 -20.234 -16.766 1.00 . A A .  56 LEU HB3  1 1 
       16 59488 1 1 56 LEU HD11 H  16.266 -19.210 -12.884 1.00 . A A .  56 LEU HD11 1 1 
       16 59489 1 1 56 LEU HD12 H  17.115 -20.486 -13.792 1.00 . A A .  56 LEU HD12 1 1 
       16 59490 1 1 56 LEU HD13 H  15.366 -20.622 -13.475 1.00 . A A .  56 LEU HD13 1 1 
       16 59491 1 1 56 LEU HD21 H  16.877 -17.666 -16.202 1.00 . A A .  56 LEU HD21 1 1 
       16 59492 1 1 56 LEU HD22 H  17.987 -18.765 -15.378 1.00 . A A .  56 LEU HD22 1 1 
       16 59493 1 1 56 LEU HD23 H  17.116 -17.507 -14.457 1.00 . A A .  56 LEU HD23 1 1 
       16 59494 1 1 56 LEU HG   H  14.981 -18.629 -14.881 1.00 . A A .  56 LEU HG   1 1 
       16 59495 1 1 56 LEU N    N  14.588 -20.653 -18.336 1.00 . A A .  56 LEU N    1 1 
       16 59496 1 1 56 LEU O    O  13.813 -17.506 -17.031 1.00 . A A .  56 LEU O    1 1 
       16 59497 1 1 57 MET C    C  14.103 -16.238 -19.797 1.00 . A A .  57 MET C    1 1 
       16 59498 1 1 57 MET CA   C  15.447 -16.593 -19.140 1.00 . A A .  57 MET CA   1 1 
       16 59499 1 1 57 MET CB   C  16.641 -16.506 -20.104 1.00 . A A .  57 MET CB   1 1 
       16 59500 1 1 57 MET CE   C  16.506 -16.161 -23.424 1.00 . A A .  57 MET CE   1 1 
       16 59501 1 1 57 MET CG   C  16.754 -15.163 -20.841 1.00 . A A .  57 MET CG   1 1 
       16 59502 1 1 57 MET H    H  16.087 -18.615 -18.884 1.00 . A A .  57 MET H    1 1 
       16 59503 1 1 57 MET HA   H  15.614 -15.868 -18.347 1.00 . A A .  57 MET HA   1 1 
       16 59504 1 1 57 MET HB2  H  17.553 -16.659 -19.527 1.00 . A A .  57 MET HB2  1 1 
       16 59505 1 1 57 MET HB3  H  16.576 -17.308 -20.829 1.00 . A A .  57 MET HB3  1 1 
       16 59506 1 1 57 MET HE1  H  16.378 -17.175 -23.052 1.00 . A A .  57 MET HE1  1 1 
       16 59507 1 1 57 MET HE2  H  16.052 -16.091 -24.413 1.00 . A A .  57 MET HE2  1 1 
       16 59508 1 1 57 MET HE3  H  17.569 -15.929 -23.512 1.00 . A A .  57 MET HE3  1 1 
       16 59509 1 1 57 MET HG2  H  16.527 -14.357 -20.143 1.00 . A A .  57 MET HG2  1 1 
       16 59510 1 1 57 MET HG3  H  17.788 -15.031 -21.154 1.00 . A A .  57 MET HG3  1 1 
       16 59511 1 1 57 MET N    N  15.420 -17.932 -18.540 1.00 . A A .  57 MET N    1 1 
       16 59512 1 1 57 MET O    O  13.646 -15.110 -19.654 1.00 . A A .  57 MET O    1 1 
       16 59513 1 1 57 MET SD   S  15.705 -14.980 -22.307 1.00 . A A .  57 MET SD   1 1 
       16 59514 1 1 58 ASP C    C  10.976 -16.827 -19.999 1.00 . A A .  58 ASP C    1 1 
       16 59515 1 1 58 ASP CA   C  12.100 -17.004 -21.045 1.00 . A A .  58 ASP CA   1 1 
       16 59516 1 1 58 ASP CB   C  11.829 -18.177 -21.997 1.00 . A A .  58 ASP CB   1 1 
       16 59517 1 1 58 ASP CG   C  10.487 -18.091 -22.735 1.00 . A A .  58 ASP CG   1 1 
       16 59518 1 1 58 ASP H    H  13.889 -18.072 -20.590 1.00 . A A .  58 ASP H    1 1 
       16 59519 1 1 58 ASP HA   H  12.130 -16.092 -21.641 1.00 . A A .  58 ASP HA   1 1 
       16 59520 1 1 58 ASP HB2  H  12.626 -18.216 -22.743 1.00 . A A .  58 ASP HB2  1 1 
       16 59521 1 1 58 ASP HB3  H  11.860 -19.110 -21.433 1.00 . A A .  58 ASP HB3  1 1 
       16 59522 1 1 58 ASP N    N  13.427 -17.189 -20.443 1.00 . A A .  58 ASP N    1 1 
       16 59523 1 1 58 ASP O    O  10.038 -16.071 -20.240 1.00 . A A .  58 ASP O    1 1 
       16 59524 1 1 58 ASP OD1  O  10.241 -17.084 -23.439 1.00 . A A .  58 ASP OD1  1 1 
       16 59525 1 1 58 ASP OD2  O   9.724 -19.082 -22.666 1.00 . A A .  58 ASP OD2  1 1 
       16 59526 1 1 59 ASP C    C  10.434 -15.863 -16.975 1.00 . A A .  59 ASP C    1 1 
       16 59527 1 1 59 ASP CA   C  10.171 -17.215 -17.675 1.00 . A A .  59 ASP CA   1 1 
       16 59528 1 1 59 ASP CB   C  10.262 -18.364 -16.657 1.00 . A A .  59 ASP CB   1 1 
       16 59529 1 1 59 ASP CG   C   9.595 -19.661 -17.141 1.00 . A A .  59 ASP CG   1 1 
       16 59530 1 1 59 ASP H    H  11.848 -18.105 -18.693 1.00 . A A .  59 ASP H    1 1 
       16 59531 1 1 59 ASP HA   H   9.149 -17.172 -18.051 1.00 . A A .  59 ASP HA   1 1 
       16 59532 1 1 59 ASP HB2  H  11.316 -18.544 -16.422 1.00 . A A .  59 ASP HB2  1 1 
       16 59533 1 1 59 ASP HB3  H   9.753 -18.055 -15.743 1.00 . A A .  59 ASP HB3  1 1 
       16 59534 1 1 59 ASP N    N  11.079 -17.452 -18.814 1.00 . A A .  59 ASP N    1 1 
       16 59535 1 1 59 ASP O    O   9.512 -15.280 -16.401 1.00 . A A .  59 ASP O    1 1 
       16 59536 1 1 59 ASP OD1  O   8.469 -19.603 -17.690 1.00 . A A .  59 ASP OD1  1 1 
       16 59537 1 1 59 ASP OD2  O  10.174 -20.743 -16.902 1.00 . A A .  59 ASP OD2  1 1 
       16 59538 1 1 60 LEU C    C  11.485 -12.955 -17.644 1.00 . A A .  60 LEU C    1 1 
       16 59539 1 1 60 LEU CA   C  12.047 -13.987 -16.648 1.00 . A A .  60 LEU CA   1 1 
       16 59540 1 1 60 LEU CB   C  13.597 -13.944 -16.545 1.00 . A A .  60 LEU CB   1 1 
       16 59541 1 1 60 LEU CD1  C  15.574 -14.697 -15.140 1.00 . A A .  60 LEU CD1  1 1 
       16 59542 1 1 60 LEU CD2  C  14.104 -12.881 -14.291 1.00 . A A .  60 LEU CD2  1 1 
       16 59543 1 1 60 LEU CG   C  14.131 -14.178 -15.118 1.00 . A A .  60 LEU CG   1 1 
       16 59544 1 1 60 LEU H    H  12.370 -15.912 -17.506 1.00 . A A .  60 LEU H    1 1 
       16 59545 1 1 60 LEU HA   H  11.612 -13.762 -15.673 1.00 . A A .  60 LEU HA   1 1 
       16 59546 1 1 60 LEU HB2  H  14.015 -14.712 -17.187 1.00 . A A .  60 LEU HB2  1 1 
       16 59547 1 1 60 LEU HB3  H  13.977 -12.994 -16.913 1.00 . A A .  60 LEU HB3  1 1 
       16 59548 1 1 60 LEU HD11 H  15.916 -14.901 -14.125 1.00 . A A .  60 LEU HD11 1 1 
       16 59549 1 1 60 LEU HD12 H  16.223 -13.947 -15.582 1.00 . A A .  60 LEU HD12 1 1 
       16 59550 1 1 60 LEU HD13 H  15.626 -15.623 -15.716 1.00 . A A .  60 LEU HD13 1 1 
       16 59551 1 1 60 LEU HD21 H  14.712 -12.114 -14.769 1.00 . A A .  60 LEU HD21 1 1 
       16 59552 1 1 60 LEU HD22 H  14.517 -13.064 -13.297 1.00 . A A .  60 LEU HD22 1 1 
       16 59553 1 1 60 LEU HD23 H  13.083 -12.520 -14.198 1.00 . A A .  60 LEU HD23 1 1 
       16 59554 1 1 60 LEU HG   H  13.517 -14.940 -14.639 1.00 . A A .  60 LEU HG   1 1 
       16 59555 1 1 60 LEU N    N  11.661 -15.345 -17.056 1.00 . A A .  60 LEU N    1 1 
       16 59556 1 1 60 LEU O    O  10.714 -12.075 -17.266 1.00 . A A .  60 LEU O    1 1 
       16 59557 1 1 61 ASP C    C   9.943 -12.204 -20.372 1.00 . A A .  61 ASP C    1 1 
       16 59558 1 1 61 ASP CA   C  11.452 -12.228 -20.047 1.00 . A A .  61 ASP CA   1 1 
       16 59559 1 1 61 ASP CB   C  12.266 -12.684 -21.266 1.00 . A A .  61 ASP CB   1 1 
       16 59560 1 1 61 ASP CG   C  12.017 -11.830 -22.511 1.00 . A A .  61 ASP CG   1 1 
       16 59561 1 1 61 ASP H    H  12.451 -13.866 -19.140 1.00 . A A .  61 ASP H    1 1 
       16 59562 1 1 61 ASP HA   H  11.749 -11.208 -19.799 1.00 . A A .  61 ASP HA   1 1 
       16 59563 1 1 61 ASP HB2  H  13.330 -12.642 -21.029 1.00 . A A .  61 ASP HB2  1 1 
       16 59564 1 1 61 ASP HB3  H  12.002 -13.722 -21.488 1.00 . A A .  61 ASP HB3  1 1 
       16 59565 1 1 61 ASP N    N  11.817 -13.105 -18.926 1.00 . A A .  61 ASP N    1 1 
       16 59566 1 1 61 ASP O    O   9.442 -11.255 -20.977 1.00 . A A .  61 ASP O    1 1 
       16 59567 1 1 61 ASP OD1  O  11.955 -10.588 -22.372 1.00 . A A .  61 ASP OD1  1 1 
       16 59568 1 1 61 ASP OD2  O  11.923 -12.407 -23.618 1.00 . A A .  61 ASP OD2  1 1 
       16 59569 1 1 62 ARG C    C   7.088 -11.993 -19.283 1.00 . A A .  62 ARG C    1 1 
       16 59570 1 1 62 ARG CA   C   7.721 -13.249 -19.918 1.00 . A A .  62 ARG CA   1 1 
       16 59571 1 1 62 ARG CB   C   7.296 -14.597 -19.286 1.00 . A A .  62 ARG CB   1 1 
       16 59572 1 1 62 ARG CD   C   5.579 -14.074 -17.371 1.00 . A A .  62 ARG CD   1 1 
       16 59573 1 1 62 ARG CG   C   5.879 -14.784 -18.704 1.00 . A A .  62 ARG CG   1 1 
       16 59574 1 1 62 ARG CZ   C   6.956 -13.277 -15.444 1.00 . A A .  62 ARG CZ   1 1 
       16 59575 1 1 62 ARG H    H   9.676 -13.990 -19.474 1.00 . A A .  62 ARG H    1 1 
       16 59576 1 1 62 ARG HA   H   7.400 -13.268 -20.960 1.00 . A A .  62 ARG HA   1 1 
       16 59577 1 1 62 ARG HB2  H   7.415 -15.349 -20.066 1.00 . A A .  62 ARG HB2  1 1 
       16 59578 1 1 62 ARG HB3  H   8.018 -14.866 -18.516 1.00 . A A .  62 ARG HB3  1 1 
       16 59579 1 1 62 ARG HD2  H   5.317 -13.037 -17.573 1.00 . A A .  62 ARG HD2  1 1 
       16 59580 1 1 62 ARG HD3  H   4.704 -14.543 -16.914 1.00 . A A .  62 ARG HD3  1 1 
       16 59581 1 1 62 ARG HE   H   7.430 -14.816 -16.610 1.00 . A A .  62 ARG HE   1 1 
       16 59582 1 1 62 ARG HG2  H   5.140 -14.479 -19.443 1.00 . A A .  62 ARG HG2  1 1 
       16 59583 1 1 62 ARG HG3  H   5.748 -15.854 -18.528 1.00 . A A .  62 ARG HG3  1 1 
       16 59584 1 1 62 ARG HH11 H   5.157 -12.352 -15.467 1.00 . A A .  62 ARG HH11 1 1 
       16 59585 1 1 62 ARG HH12 H   6.319 -11.689 -14.358 1.00 . A A .  62 ARG HH12 1 1 
       16 59586 1 1 62 ARG HH21 H   8.808 -13.991 -15.153 1.00 . A A .  62 ARG HH21 1 1 
       16 59587 1 1 62 ARG HH22 H   8.330 -12.680 -14.090 1.00 . A A .  62 ARG HH22 1 1 
       16 59588 1 1 62 ARG N    N   9.192 -13.206 -19.903 1.00 . A A .  62 ARG N    1 1 
       16 59589 1 1 62 ARG NE   N   6.713 -14.124 -16.431 1.00 . A A .  62 ARG NE   1 1 
       16 59590 1 1 62 ARG NH1  N   6.072 -12.377 -15.059 1.00 . A A .  62 ARG NH1  1 1 
       16 59591 1 1 62 ARG NH2  N   8.117 -13.322 -14.836 1.00 . A A .  62 ARG NH2  1 1 
       16 59592 1 1 62 ARG O    O   5.947 -11.653 -19.605 1.00 . A A .  62 ARG O    1 1 
       16 59593 1 1 63 ASN C    C   7.543  -8.762 -18.741 1.00 . A A .  63 ASN C    1 1 
       16 59594 1 1 63 ASN CA   C   7.393 -10.003 -17.818 1.00 . A A .  63 ASN CA   1 1 
       16 59595 1 1 63 ASN CB   C   8.171  -9.811 -16.498 1.00 . A A .  63 ASN CB   1 1 
       16 59596 1 1 63 ASN CG   C   7.312  -9.249 -15.363 1.00 . A A .  63 ASN CG   1 1 
       16 59597 1 1 63 ASN H    H   8.752 -11.599 -18.201 1.00 . A A .  63 ASN H    1 1 
       16 59598 1 1 63 ASN HA   H   6.333 -10.101 -17.576 1.00 . A A .  63 ASN HA   1 1 
       16 59599 1 1 63 ASN HB2  H   8.560 -10.767 -16.156 1.00 . A A .  63 ASN HB2  1 1 
       16 59600 1 1 63 ASN HB3  H   9.022  -9.145 -16.666 1.00 . A A .  63 ASN HB3  1 1 
       16 59601 1 1 63 ASN HD21 H   6.663  -7.673 -16.469 1.00 . A A .  63 ASN HD21 1 1 
       16 59602 1 1 63 ASN HD22 H   6.050  -7.784 -14.820 1.00 . A A .  63 ASN HD22 1 1 
       16 59603 1 1 63 ASN N    N   7.821 -11.267 -18.424 1.00 . A A .  63 ASN N    1 1 
       16 59604 1 1 63 ASN ND2  N   6.616  -8.149 -15.570 1.00 . A A .  63 ASN ND2  1 1 
       16 59605 1 1 63 ASN O    O   7.083  -7.683 -18.360 1.00 . A A .  63 ASN O    1 1 
       16 59606 1 1 63 ASN OD1  O   7.245  -9.821 -14.281 1.00 . A A .  63 ASN OD1  1 1 
       16 59607 1 1 64 LYS C    C   8.424  -8.008 -22.297 1.00 . A A .  64 LYS C    1 1 
       16 59608 1 1 64 LYS CA   C   8.513  -7.710 -20.778 1.00 . A A .  64 LYS CA   1 1 
       16 59609 1 1 64 LYS CB   C   9.845  -7.079 -20.295 1.00 . A A .  64 LYS CB   1 1 
       16 59610 1 1 64 LYS CD   C  10.000  -4.998 -21.841 1.00 . A A .  64 LYS CD   1 1 
       16 59611 1 1 64 LYS CE   C  10.220  -3.479 -21.790 1.00 . A A .  64 LYS CE   1 1 
       16 59612 1 1 64 LYS CG   C   9.916  -5.546 -20.409 1.00 . A A .  64 LYS CG   1 1 
       16 59613 1 1 64 LYS H    H   8.538  -9.773 -20.189 1.00 . A A .  64 LYS H    1 1 
       16 59614 1 1 64 LYS HA   H   7.747  -6.958 -20.624 1.00 . A A .  64 LYS HA   1 1 
       16 59615 1 1 64 LYS HB2  H   9.974  -7.304 -19.238 1.00 . A A .  64 LYS HB2  1 1 
       16 59616 1 1 64 LYS HB3  H  10.689  -7.523 -20.810 1.00 . A A .  64 LYS HB3  1 1 
       16 59617 1 1 64 LYS HD2  H  10.829  -5.480 -22.364 1.00 . A A .  64 LYS HD2  1 1 
       16 59618 1 1 64 LYS HD3  H   9.072  -5.214 -22.373 1.00 . A A .  64 LYS HD3  1 1 
       16 59619 1 1 64 LYS HE2  H   9.275  -3.004 -21.511 1.00 . A A .  64 LYS HE2  1 1 
       16 59620 1 1 64 LYS HE3  H  10.947  -3.249 -21.003 1.00 . A A .  64 LYS HE3  1 1 
       16 59621 1 1 64 LYS HG2  H   9.044  -5.114 -19.911 1.00 . A A .  64 LYS HG2  1 1 
       16 59622 1 1 64 LYS HG3  H  10.809  -5.220 -19.868 1.00 . A A .  64 LYS HG3  1 1 
       16 59623 1 1 64 LYS HZ1  H  11.656  -3.277 -23.273 1.00 . A A .  64 LYS HZ1  1 1 
       16 59624 1 1 64 LYS HZ2  H  10.765  -1.927 -23.050 1.00 . A A .  64 LYS HZ2  1 1 
       16 59625 1 1 64 LYS HZ3  H  10.112  -3.197 -23.846 1.00 . A A .  64 LYS HZ3  1 1 
       16 59626 1 1 64 LYS N    N   8.179  -8.864 -19.917 1.00 . A A .  64 LYS N    1 1 
       16 59627 1 1 64 LYS NZ   N  10.713  -2.936 -23.080 1.00 . A A .  64 LYS NZ   1 1 
       16 59628 1 1 64 LYS O    O   7.326  -7.937 -22.850 1.00 . A A .  64 LYS O    1 1 
       16 59629 1 1 65 ASP C    C  10.850  -9.145 -24.980 1.00 . A A .  65 ASP C    1 1 
       16 59630 1 1 65 ASP CA   C   9.610  -8.386 -24.467 1.00 . A A .  65 ASP CA   1 1 
       16 59631 1 1 65 ASP CB   C   9.559  -6.974 -25.080 1.00 . A A .  65 ASP CB   1 1 
       16 59632 1 1 65 ASP CG   C   9.632  -7.014 -26.617 1.00 . A A .  65 ASP CG   1 1 
       16 59633 1 1 65 ASP H    H  10.362  -8.504 -22.444 1.00 . A A .  65 ASP H    1 1 
       16 59634 1 1 65 ASP HA   H   8.744  -8.940 -24.822 1.00 . A A .  65 ASP HA   1 1 
       16 59635 1 1 65 ASP HB2  H   8.626  -6.482 -24.789 1.00 . A A .  65 ASP HB2  1 1 
       16 59636 1 1 65 ASP HB3  H  10.398  -6.387 -24.692 1.00 . A A .  65 ASP HB3  1 1 
       16 59637 1 1 65 ASP N    N   9.535  -8.293 -22.989 1.00 . A A .  65 ASP N    1 1 
       16 59638 1 1 65 ASP O    O  10.717 -10.104 -25.740 1.00 . A A .  65 ASP O    1 1 
       16 59639 1 1 65 ASP OD1  O   8.591  -7.296 -27.262 1.00 . A A .  65 ASP OD1  1 1 
       16 59640 1 1 65 ASP OD2  O  10.728  -6.758 -27.171 1.00 . A A .  65 ASP OD2  1 1 
       16 59641 1 1 66 GLN C    C  14.412  -8.905 -23.826 1.00 . A A .  66 GLN C    1 1 
       16 59642 1 1 66 GLN CA   C  13.343  -9.307 -24.868 1.00 . A A .  66 GLN CA   1 1 
       16 59643 1 1 66 GLN CB   C  13.750  -8.978 -26.314 1.00 . A A .  66 GLN CB   1 1 
       16 59644 1 1 66 GLN CD   C  14.250  -7.228 -28.040 1.00 . A A .  66 GLN CD   1 1 
       16 59645 1 1 66 GLN CG   C  14.087  -7.497 -26.550 1.00 . A A .  66 GLN CG   1 1 
       16 59646 1 1 66 GLN H    H  12.024  -7.883 -23.978 1.00 . A A .  66 GLN H    1 1 
       16 59647 1 1 66 GLN HA   H  13.236 -10.391 -24.799 1.00 . A A .  66 GLN HA   1 1 
       16 59648 1 1 66 GLN HB2  H  14.611  -9.584 -26.594 1.00 . A A .  66 GLN HB2  1 1 
       16 59649 1 1 66 GLN HB3  H  12.934  -9.260 -26.979 1.00 . A A .  66 GLN HB3  1 1 
       16 59650 1 1 66 GLN HE21 H  12.292  -6.759 -28.220 1.00 . A A .  66 GLN HE21 1 1 
       16 59651 1 1 66 GLN HE22 H  13.256  -6.689 -29.704 1.00 . A A .  66 GLN HE22 1 1 
       16 59652 1 1 66 GLN HG2  H  13.291  -6.863 -26.157 1.00 . A A .  66 GLN HG2  1 1 
       16 59653 1 1 66 GLN HG3  H  15.011  -7.228 -26.039 1.00 . A A .  66 GLN HG3  1 1 
       16 59654 1 1 66 GLN N    N  12.038  -8.695 -24.572 1.00 . A A .  66 GLN N    1 1 
       16 59655 1 1 66 GLN NE2  N  13.183  -6.848 -28.712 1.00 . A A .  66 GLN NE2  1 1 
       16 59656 1 1 66 GLN O    O  15.608  -8.812 -24.118 1.00 . A A .  66 GLN O    1 1 
       16 59657 1 1 66 GLN OE1  O  15.320  -7.413 -28.615 1.00 . A A .  66 GLN OE1  1 1 
       16 59658 1 1 67 GLU C    C  14.057  -8.196 -20.157 1.00 . A A .  67 GLU C    1 1 
       16 59659 1 1 67 GLU CA   C  14.738  -8.005 -21.523 1.00 . A A .  67 GLU CA   1 1 
       16 59660 1 1 67 GLU CB   C  14.962  -6.498 -21.805 1.00 . A A .  67 GLU CB   1 1 
       16 59661 1 1 67 GLU CD   C  13.886  -4.185 -22.037 1.00 . A A .  67 GLU CD   1 1 
       16 59662 1 1 67 GLU CG   C  13.659  -5.681 -21.777 1.00 . A A .  67 GLU CG   1 1 
       16 59663 1 1 67 GLU H    H  13.029  -8.940 -22.369 1.00 . A A .  67 GLU H    1 1 
       16 59664 1 1 67 GLU HA   H  15.709  -8.497 -21.483 1.00 . A A .  67 GLU HA   1 1 
       16 59665 1 1 67 GLU HB2  H  15.641  -6.095 -21.058 1.00 . A A .  67 GLU HB2  1 1 
       16 59666 1 1 67 GLU HB3  H  15.441  -6.378 -22.775 1.00 . A A .  67 GLU HB3  1 1 
       16 59667 1 1 67 GLU HG2  H  12.987  -6.080 -22.536 1.00 . A A .  67 GLU HG2  1 1 
       16 59668 1 1 67 GLU HG3  H  13.175  -5.782 -20.805 1.00 . A A .  67 GLU HG3  1 1 
       16 59669 1 1 67 GLU N    N  13.964  -8.610 -22.605 1.00 . A A .  67 GLU N    1 1 
       16 59670 1 1 67 GLU O    O  12.883  -8.562 -20.078 1.00 . A A .  67 GLU O    1 1 
       16 59671 1 1 67 GLU OE1  O  14.439  -3.494 -21.153 1.00 . A A .  67 GLU OE1  1 1 
       16 59672 1 1 67 GLU OE2  O  13.426  -3.693 -23.095 1.00 . A A .  67 GLU OE2  1 1 
       16 59673 1 1 68 VAL C    C  14.807  -6.548 -17.022 1.00 . A A .  68 VAL C    1 1 
       16 59674 1 1 68 VAL CA   C  14.242  -7.780 -17.717 1.00 . A A .  68 VAL CA   1 1 
       16 59675 1 1 68 VAL CB   C  14.468  -9.035 -16.833 1.00 . A A .  68 VAL CB   1 1 
       16 59676 1 1 68 VAL CG1  C  13.444 -10.126 -17.177 1.00 . A A .  68 VAL CG1  1 1 
       16 59677 1 1 68 VAL CG2  C  15.891  -9.623 -16.884 1.00 . A A .  68 VAL CG2  1 1 
       16 59678 1 1 68 VAL H    H  15.760  -7.634 -19.254 1.00 . A A .  68 VAL H    1 1 
       16 59679 1 1 68 VAL HA   H  13.164  -7.627 -17.791 1.00 . A A .  68 VAL HA   1 1 
       16 59680 1 1 68 VAL HB   H  14.270  -8.741 -15.800 1.00 . A A .  68 VAL HB   1 1 
       16 59681 1 1 68 VAL HG11 H  13.463 -10.894 -16.410 1.00 . A A .  68 VAL HG11 1 1 
       16 59682 1 1 68 VAL HG12 H  12.441  -9.707 -17.206 1.00 . A A .  68 VAL HG12 1 1 
       16 59683 1 1 68 VAL HG13 H  13.674 -10.564 -18.149 1.00 . A A .  68 VAL HG13 1 1 
       16 59684 1 1 68 VAL HG21 H  16.147  -9.927 -17.899 1.00 . A A .  68 VAL HG21 1 1 
       16 59685 1 1 68 VAL HG22 H  16.612  -8.886 -16.529 1.00 . A A .  68 VAL HG22 1 1 
       16 59686 1 1 68 VAL HG23 H  15.948 -10.496 -16.231 1.00 . A A .  68 VAL HG23 1 1 
       16 59687 1 1 68 VAL N    N  14.779  -7.886 -19.085 1.00 . A A .  68 VAL N    1 1 
       16 59688 1 1 68 VAL O    O  16.014  -6.381 -16.884 1.00 . A A .  68 VAL O    1 1 
       16 59689 1 1 69 ASN C    C  14.341  -4.897 -14.278 1.00 . A A .  69 ASN C    1 1 
       16 59690 1 1 69 ASN CA   C  14.215  -4.510 -15.765 1.00 . A A .  69 ASN CA   1 1 
       16 59691 1 1 69 ASN CB   C  13.194  -3.387 -16.029 1.00 . A A .  69 ASN CB   1 1 
       16 59692 1 1 69 ASN CG   C  13.420  -2.702 -17.382 1.00 . A A .  69 ASN CG   1 1 
       16 59693 1 1 69 ASN H    H  12.921  -5.918 -16.676 1.00 . A A .  69 ASN H    1 1 
       16 59694 1 1 69 ASN HA   H  15.191  -4.130 -16.074 1.00 . A A .  69 ASN HA   1 1 
       16 59695 1 1 69 ASN HB2  H  12.186  -3.794 -15.994 1.00 . A A .  69 ASN HB2  1 1 
       16 59696 1 1 69 ASN HB3  H  13.286  -2.634 -15.245 1.00 . A A .  69 ASN HB3  1 1 
       16 59697 1 1 69 ASN HD21 H  12.930  -4.363 -18.410 1.00 . A A .  69 ASN HD21 1 1 
       16 59698 1 1 69 ASN HD22 H  13.499  -3.029 -19.375 1.00 . A A .  69 ASN HD22 1 1 
       16 59699 1 1 69 ASN N    N  13.895  -5.682 -16.573 1.00 . A A .  69 ASN N    1 1 
       16 59700 1 1 69 ASN ND2  N  13.193  -3.397 -18.482 1.00 . A A .  69 ASN ND2  1 1 
       16 59701 1 1 69 ASN O    O  13.893  -5.965 -13.850 1.00 . A A .  69 ASN O    1 1 
       16 59702 1 1 69 ASN OD1  O  13.819  -1.544 -17.449 1.00 . A A .  69 ASN OD1  1 1 
       16 59703 1 1 70 PHE C    C  14.263  -4.847 -11.162 1.00 . A A .  70 PHE C    1 1 
       16 59704 1 1 70 PHE CA   C  15.370  -4.324 -12.101 1.00 . A A .  70 PHE CA   1 1 
       16 59705 1 1 70 PHE CB   C  16.052  -3.077 -11.523 1.00 . A A .  70 PHE CB   1 1 
       16 59706 1 1 70 PHE CD1  C  17.452  -4.295  -9.802 1.00 . A A .  70 PHE CD1  1 1 
       16 59707 1 1 70 PHE CD2  C  16.078  -2.425  -9.075 1.00 . A A .  70 PHE CD2  1 1 
       16 59708 1 1 70 PHE CE1  C  17.863  -4.517  -8.479 1.00 . A A .  70 PHE CE1  1 1 
       16 59709 1 1 70 PHE CE2  C  16.481  -2.649  -7.748 1.00 . A A .  70 PHE CE2  1 1 
       16 59710 1 1 70 PHE CG   C  16.551  -3.259 -10.104 1.00 . A A .  70 PHE CG   1 1 
       16 59711 1 1 70 PHE CZ   C  17.355  -3.709  -7.450 1.00 . A A .  70 PHE CZ   1 1 
       16 59712 1 1 70 PHE H    H  15.325  -3.176 -13.898 1.00 . A A .  70 PHE H    1 1 
       16 59713 1 1 70 PHE HA   H  16.101  -5.126 -12.156 1.00 . A A .  70 PHE HA   1 1 
       16 59714 1 1 70 PHE HB2  H  16.903  -2.814 -12.155 1.00 . A A .  70 PHE HB2  1 1 
       16 59715 1 1 70 PHE HB3  H  15.345  -2.250 -11.556 1.00 . A A .  70 PHE HB3  1 1 
       16 59716 1 1 70 PHE HD1  H  17.813  -4.947 -10.582 1.00 . A A .  70 PHE HD1  1 1 
       16 59717 1 1 70 PHE HD2  H  15.387  -1.628  -9.294 1.00 . A A .  70 PHE HD2  1 1 
       16 59718 1 1 70 PHE HE1  H  18.549  -5.318  -8.251 1.00 . A A .  70 PHE HE1  1 1 
       16 59719 1 1 70 PHE HE2  H  16.098  -2.019  -6.959 1.00 . A A .  70 PHE HE2  1 1 
       16 59720 1 1 70 PHE HZ   H  17.636  -3.907  -6.428 1.00 . A A .  70 PHE HZ   1 1 
       16 59721 1 1 70 PHE N    N  14.962  -4.024 -13.479 1.00 . A A .  70 PHE N    1 1 
       16 59722 1 1 70 PHE O    O  14.483  -5.824 -10.447 1.00 . A A .  70 PHE O    1 1 
       16 59723 1 1 71 GLN C    C  11.528  -6.105 -10.699 1.00 . A A .  71 GLN C    1 1 
       16 59724 1 1 71 GLN CA   C  11.964  -4.679 -10.322 1.00 . A A .  71 GLN CA   1 1 
       16 59725 1 1 71 GLN CB   C  10.812  -3.664 -10.437 1.00 . A A .  71 GLN CB   1 1 
       16 59726 1 1 71 GLN CD   C   8.424  -3.050  -9.845 1.00 . A A .  71 GLN CD   1 1 
       16 59727 1 1 71 GLN CG   C   9.550  -4.072  -9.662 1.00 . A A .  71 GLN CG   1 1 
       16 59728 1 1 71 GLN H    H  12.933  -3.458 -11.791 1.00 . A A .  71 GLN H    1 1 
       16 59729 1 1 71 GLN HA   H  12.290  -4.712  -9.280 1.00 . A A .  71 GLN HA   1 1 
       16 59730 1 1 71 GLN HB2  H  11.152  -2.701 -10.055 1.00 . A A .  71 GLN HB2  1 1 
       16 59731 1 1 71 GLN HB3  H  10.551  -3.537 -11.487 1.00 . A A .  71 GLN HB3  1 1 
       16 59732 1 1 71 GLN HE21 H   8.142  -3.520 -11.809 1.00 . A A .  71 GLN HE21 1 1 
       16 59733 1 1 71 GLN HE22 H   7.106  -2.266 -11.138 1.00 . A A .  71 GLN HE22 1 1 
       16 59734 1 1 71 GLN HG2  H   9.184  -5.036 -10.015 1.00 . A A .  71 GLN HG2  1 1 
       16 59735 1 1 71 GLN HG3  H   9.791  -4.160  -8.602 1.00 . A A .  71 GLN HG3  1 1 
       16 59736 1 1 71 GLN N    N  13.075  -4.237 -11.169 1.00 . A A .  71 GLN N    1 1 
       16 59737 1 1 71 GLN NE2  N   7.845  -2.937 -11.024 1.00 . A A .  71 GLN NE2  1 1 
       16 59738 1 1 71 GLN O    O  11.367  -6.950  -9.820 1.00 . A A .  71 GLN O    1 1 
       16 59739 1 1 71 GLN OE1  O   8.056  -2.321  -8.932 1.00 . A A .  71 GLN OE1  1 1 
       16 59740 1 1 72 GLU C    C  11.850  -8.798 -12.341 1.00 . A A .  72 GLU C    1 1 
       16 59741 1 1 72 GLU CA   C  10.857  -7.642 -12.532 1.00 . A A .  72 GLU CA   1 1 
       16 59742 1 1 72 GLU CB   C  10.516  -7.469 -14.023 1.00 . A A .  72 GLU CB   1 1 
       16 59743 1 1 72 GLU CD   C   9.528  -5.081 -13.832 1.00 . A A .  72 GLU CD   1 1 
       16 59744 1 1 72 GLU CG   C   9.320  -6.535 -14.284 1.00 . A A .  72 GLU CG   1 1 
       16 59745 1 1 72 GLU H    H  11.606  -5.650 -12.669 1.00 . A A .  72 GLU H    1 1 
       16 59746 1 1 72 GLU HA   H   9.937  -7.898 -11.998 1.00 . A A .  72 GLU HA   1 1 
       16 59747 1 1 72 GLU HB2  H  11.390  -7.102 -14.564 1.00 . A A .  72 GLU HB2  1 1 
       16 59748 1 1 72 GLU HB3  H  10.266  -8.451 -14.427 1.00 . A A .  72 GLU HB3  1 1 
       16 59749 1 1 72 GLU HG2  H   9.109  -6.542 -15.359 1.00 . A A .  72 GLU HG2  1 1 
       16 59750 1 1 72 GLU HG3  H   8.452  -6.946 -13.765 1.00 . A A .  72 GLU HG3  1 1 
       16 59751 1 1 72 GLU N    N  11.390  -6.384 -11.996 1.00 . A A .  72 GLU N    1 1 
       16 59752 1 1 72 GLU O    O  11.457  -9.931 -12.055 1.00 . A A .  72 GLU O    1 1 
       16 59753 1 1 72 GLU OE1  O  10.641  -4.539 -14.023 1.00 . A A .  72 GLU OE1  1 1 
       16 59754 1 1 72 GLU OE2  O   8.582  -4.490 -13.264 1.00 . A A .  72 GLU OE2  1 1 
       16 59755 1 1 73 TYR C    C  14.117  -9.836 -10.589 1.00 . A A .  73 TYR C    1 1 
       16 59756 1 1 73 TYR CA   C  14.222  -9.427 -12.070 1.00 . A A .  73 TYR CA   1 1 
       16 59757 1 1 73 TYR CB   C  15.554  -8.736 -12.382 1.00 . A A .  73 TYR CB   1 1 
       16 59758 1 1 73 TYR CD1  C  17.320 -10.541 -12.591 1.00 . A A .  73 TYR CD1  1 1 
       16 59759 1 1 73 TYR CD2  C  17.402  -9.039 -10.671 1.00 . A A .  73 TYR CD2  1 1 
       16 59760 1 1 73 TYR CE1  C  18.467 -11.207 -12.120 1.00 . A A .  73 TYR CE1  1 1 
       16 59761 1 1 73 TYR CE2  C  18.554  -9.697 -10.202 1.00 . A A .  73 TYR CE2  1 1 
       16 59762 1 1 73 TYR CG   C  16.780  -9.459 -11.865 1.00 . A A .  73 TYR CG   1 1 
       16 59763 1 1 73 TYR CZ   C  19.091 -10.788 -10.923 1.00 . A A .  73 TYR CZ   1 1 
       16 59764 1 1 73 TYR H    H  13.402  -7.561 -12.720 1.00 . A A .  73 TYR H    1 1 
       16 59765 1 1 73 TYR HA   H  14.144 -10.330 -12.675 1.00 . A A .  73 TYR HA   1 1 
       16 59766 1 1 73 TYR HB2  H  15.643  -8.628 -13.463 1.00 . A A .  73 TYR HB2  1 1 
       16 59767 1 1 73 TYR HB3  H  15.544  -7.735 -11.951 1.00 . A A .  73 TYR HB3  1 1 
       16 59768 1 1 73 TYR HD1  H  16.852 -10.859 -13.512 1.00 . A A .  73 TYR HD1  1 1 
       16 59769 1 1 73 TYR HD2  H  17.007  -8.197 -10.120 1.00 . A A .  73 TYR HD2  1 1 
       16 59770 1 1 73 TYR HE1  H  18.870 -12.040 -12.676 1.00 . A A .  73 TYR HE1  1 1 
       16 59771 1 1 73 TYR HE2  H  19.030  -9.377  -9.289 1.00 . A A .  73 TYR HE2  1 1 
       16 59772 1 1 73 TYR HH   H  20.467 -12.166 -11.017 1.00 . A A .  73 TYR HH   1 1 
       16 59773 1 1 73 TYR N    N  13.151  -8.505 -12.440 1.00 . A A .  73 TYR N    1 1 
       16 59774 1 1 73 TYR O    O  14.283 -11.009 -10.255 1.00 . A A .  73 TYR O    1 1 
       16 59775 1 1 73 TYR OH   O  20.195 -11.428 -10.453 1.00 . A A .  73 TYR OH   1 1 
       16 59776 1 1 74 ILE C    C  12.218  -9.931  -8.012 1.00 . A A .  74 ILE C    1 1 
       16 59777 1 1 74 ILE CA   C  13.550  -9.195  -8.264 1.00 . A A .  74 ILE CA   1 1 
       16 59778 1 1 74 ILE CB   C  13.777  -7.925  -7.398 1.00 . A A .  74 ILE CB   1 1 
       16 59779 1 1 74 ILE CD1  C  15.782  -6.480  -6.509 1.00 . A A .  74 ILE CD1  1 1 
       16 59780 1 1 74 ILE CG1  C  15.281  -7.559  -7.477 1.00 . A A .  74 ILE CG1  1 1 
       16 59781 1 1 74 ILE CG2  C  13.326  -8.166  -5.947 1.00 . A A .  74 ILE CG2  1 1 
       16 59782 1 1 74 ILE H    H  13.616  -7.958 -10.028 1.00 . A A .  74 ILE H    1 1 
       16 59783 1 1 74 ILE HA   H  14.309  -9.913  -7.959 1.00 . A A .  74 ILE HA   1 1 
       16 59784 1 1 74 ILE HB   H  13.190  -7.100  -7.802 1.00 . A A .  74 ILE HB   1 1 
       16 59785 1 1 74 ILE HD11 H  16.852  -6.342  -6.652 1.00 . A A .  74 ILE HD11 1 1 
       16 59786 1 1 74 ILE HD12 H  15.270  -5.542  -6.714 1.00 . A A .  74 ILE HD12 1 1 
       16 59787 1 1 74 ILE HD13 H  15.636  -6.778  -5.472 1.00 . A A .  74 ILE HD13 1 1 
       16 59788 1 1 74 ILE HG12 H  15.872  -8.456  -7.304 1.00 . A A .  74 ILE HG12 1 1 
       16 59789 1 1 74 ILE HG13 H  15.511  -7.218  -8.484 1.00 . A A .  74 ILE HG13 1 1 
       16 59790 1 1 74 ILE HG21 H  12.255  -8.371  -5.924 1.00 . A A .  74 ILE HG21 1 1 
       16 59791 1 1 74 ILE HG22 H  13.872  -9.008  -5.516 1.00 . A A .  74 ILE HG22 1 1 
       16 59792 1 1 74 ILE HG23 H  13.490  -7.284  -5.334 1.00 . A A .  74 ILE HG23 1 1 
       16 59793 1 1 74 ILE N    N  13.767  -8.903  -9.693 1.00 . A A .  74 ILE N    1 1 
       16 59794 1 1 74 ILE O    O  12.209 -10.855  -7.198 1.00 . A A .  74 ILE O    1 1 
       16 59795 1 1 75 THR C    C  10.133 -11.884  -9.014 1.00 . A A .  75 THR C    1 1 
       16 59796 1 1 75 THR CA   C   9.876 -10.410  -8.719 1.00 . A A .  75 THR CA   1 1 
       16 59797 1 1 75 THR CB   C   8.857  -9.836  -9.715 1.00 . A A .  75 THR CB   1 1 
       16 59798 1 1 75 THR CG2  C   7.544 -10.620  -9.772 1.00 . A A .  75 THR CG2  1 1 
       16 59799 1 1 75 THR H    H  11.178  -8.817  -9.356 1.00 . A A .  75 THR H    1 1 
       16 59800 1 1 75 THR HA   H   9.442 -10.356  -7.723 1.00 . A A .  75 THR HA   1 1 
       16 59801 1 1 75 THR HB   H   9.290  -9.816 -10.713 1.00 . A A .  75 THR HB   1 1 
       16 59802 1 1 75 THR HG1  H   8.090  -8.576  -8.472 1.00 . A A .  75 THR HG1  1 1 
       16 59803 1 1 75 THR HG21 H   7.714 -11.599 -10.220 1.00 . A A .  75 THR HG21 1 1 
       16 59804 1 1 75 THR HG22 H   6.825 -10.081 -10.391 1.00 . A A .  75 THR HG22 1 1 
       16 59805 1 1 75 THR HG23 H   7.133 -10.746  -8.770 1.00 . A A .  75 THR HG23 1 1 
       16 59806 1 1 75 THR N    N  11.133  -9.625  -8.745 1.00 . A A .  75 THR N    1 1 
       16 59807 1 1 75 THR O    O   9.595 -12.748  -8.320 1.00 . A A .  75 THR O    1 1 
       16 59808 1 1 75 THR OG1  O   8.549  -8.522  -9.330 1.00 . A A .  75 THR OG1  1 1 
       16 59809 1 1 76 PHE C    C  12.301 -14.167  -9.210 1.00 . A A .  76 PHE C    1 1 
       16 59810 1 1 76 PHE CA   C  11.409 -13.556 -10.299 1.00 . A A .  76 PHE CA   1 1 
       16 59811 1 1 76 PHE CB   C  12.118 -13.573 -11.651 1.00 . A A .  76 PHE CB   1 1 
       16 59812 1 1 76 PHE CD1  C  11.608 -15.752 -12.828 1.00 . A A .  76 PHE CD1  1 1 
       16 59813 1 1 76 PHE CD2  C  13.787 -15.488 -11.763 1.00 . A A .  76 PHE CD2  1 1 
       16 59814 1 1 76 PHE CE1  C  11.971 -17.042 -13.248 1.00 . A A .  76 PHE CE1  1 1 
       16 59815 1 1 76 PHE CE2  C  14.139 -16.786 -12.166 1.00 . A A .  76 PHE CE2  1 1 
       16 59816 1 1 76 PHE CG   C  12.519 -14.968 -12.093 1.00 . A A .  76 PHE CG   1 1 
       16 59817 1 1 76 PHE CZ   C  13.232 -17.559 -12.903 1.00 . A A .  76 PHE CZ   1 1 
       16 59818 1 1 76 PHE H    H  11.372 -11.430 -10.558 1.00 . A A .  76 PHE H    1 1 
       16 59819 1 1 76 PHE HA   H  10.521 -14.185 -10.377 1.00 . A A .  76 PHE HA   1 1 
       16 59820 1 1 76 PHE HB2  H  11.462 -13.138 -12.407 1.00 . A A .  76 PHE HB2  1 1 
       16 59821 1 1 76 PHE HB3  H  13.009 -12.950 -11.584 1.00 . A A .  76 PHE HB3  1 1 
       16 59822 1 1 76 PHE HD1  H  10.631 -15.360 -13.080 1.00 . A A .  76 PHE HD1  1 1 
       16 59823 1 1 76 PHE HD2  H  14.493 -14.899 -11.195 1.00 . A A .  76 PHE HD2  1 1 
       16 59824 1 1 76 PHE HE1  H  11.275 -17.637 -13.824 1.00 . A A .  76 PHE HE1  1 1 
       16 59825 1 1 76 PHE HE2  H  15.109 -17.183 -11.900 1.00 . A A .  76 PHE HE2  1 1 
       16 59826 1 1 76 PHE HZ   H  13.508 -18.558 -13.202 1.00 . A A .  76 PHE HZ   1 1 
       16 59827 1 1 76 PHE N    N  10.990 -12.185  -9.995 1.00 . A A .  76 PHE N    1 1 
       16 59828 1 1 76 PHE O    O  12.114 -15.331  -8.854 1.00 . A A .  76 PHE O    1 1 
       16 59829 1 1 77 LEU C    C  13.136 -14.155  -6.234 1.00 . A A .  77 LEU C    1 1 
       16 59830 1 1 77 LEU CA   C  14.008 -13.853  -7.460 1.00 . A A .  77 LEU CA   1 1 
       16 59831 1 1 77 LEU CB   C  15.139 -12.865  -7.127 1.00 . A A .  77 LEU CB   1 1 
       16 59832 1 1 77 LEU CD1  C  17.313 -11.775  -7.735 1.00 . A A .  77 LEU CD1  1 1 
       16 59833 1 1 77 LEU CD2  C  17.034 -14.210  -8.187 1.00 . A A .  77 LEU CD2  1 1 
       16 59834 1 1 77 LEU CG   C  16.307 -12.857  -8.136 1.00 . A A .  77 LEU CG   1 1 
       16 59835 1 1 77 LEU H    H  13.353 -12.447  -8.957 1.00 . A A .  77 LEU H    1 1 
       16 59836 1 1 77 LEU HA   H  14.451 -14.812  -7.719 1.00 . A A .  77 LEU HA   1 1 
       16 59837 1 1 77 LEU HB2  H  14.717 -11.862  -7.048 1.00 . A A .  77 LEU HB2  1 1 
       16 59838 1 1 77 LEU HB3  H  15.547 -13.123  -6.148 1.00 . A A .  77 LEU HB3  1 1 
       16 59839 1 1 77 LEU HD11 H  17.672 -11.956  -6.719 1.00 . A A .  77 LEU HD11 1 1 
       16 59840 1 1 77 LEU HD12 H  16.840 -10.796  -7.799 1.00 . A A .  77 LEU HD12 1 1 
       16 59841 1 1 77 LEU HD13 H  18.169 -11.801  -8.411 1.00 . A A .  77 LEU HD13 1 1 
       16 59842 1 1 77 LEU HD21 H  17.330 -14.510  -7.175 1.00 . A A .  77 LEU HD21 1 1 
       16 59843 1 1 77 LEU HD22 H  17.925 -14.132  -8.811 1.00 . A A .  77 LEU HD22 1 1 
       16 59844 1 1 77 LEU HD23 H  16.387 -14.967  -8.632 1.00 . A A .  77 LEU HD23 1 1 
       16 59845 1 1 77 LEU HG   H  15.932 -12.635  -9.133 1.00 . A A .  77 LEU HG   1 1 
       16 59846 1 1 77 LEU N    N  13.224 -13.395  -8.618 1.00 . A A .  77 LEU N    1 1 
       16 59847 1 1 77 LEU O    O  13.550 -14.961  -5.407 1.00 . A A .  77 LEU O    1 1 
       16 59848 1 1 78 GLY C    C  10.479 -15.470  -5.317 1.00 . A A .  78 GLY C    1 1 
       16 59849 1 1 78 GLY CA   C  10.925 -14.015  -5.139 1.00 . A A .  78 GLY CA   1 1 
       16 59850 1 1 78 GLY H    H  11.677 -12.872  -6.794 1.00 . A A .  78 GLY H    1 1 
       16 59851 1 1 78 GLY HA2  H  11.373 -13.928  -4.150 1.00 . A A .  78 GLY HA2  1 1 
       16 59852 1 1 78 GLY HA3  H  10.048 -13.371  -5.209 1.00 . A A .  78 GLY HA3  1 1 
       16 59853 1 1 78 GLY N    N  11.914 -13.618  -6.147 1.00 . A A .  78 GLY N    1 1 
       16 59854 1 1 78 GLY O    O  10.371 -16.204  -4.336 1.00 . A A .  78 GLY O    1 1 
       16 59855 1 1 79 ALA C    C  11.310 -18.210  -6.734 1.00 . A A .  79 ALA C    1 1 
       16 59856 1 1 79 ALA CA   C  10.050 -17.333  -6.888 1.00 . A A .  79 ALA CA   1 1 
       16 59857 1 1 79 ALA CB   C   9.467 -17.427  -8.300 1.00 . A A .  79 ALA CB   1 1 
       16 59858 1 1 79 ALA H    H  10.436 -15.278  -7.329 1.00 . A A .  79 ALA H    1 1 
       16 59859 1 1 79 ALA HA   H   9.301 -17.717  -6.192 1.00 . A A .  79 ALA HA   1 1 
       16 59860 1 1 79 ALA HB1  H  10.178 -17.050  -9.039 1.00 . A A .  79 ALA HB1  1 1 
       16 59861 1 1 79 ALA HB2  H   9.249 -18.470  -8.533 1.00 . A A .  79 ALA HB2  1 1 
       16 59862 1 1 79 ALA HB3  H   8.543 -16.852  -8.361 1.00 . A A .  79 ALA HB3  1 1 
       16 59863 1 1 79 ALA N    N  10.306 -15.926  -6.564 1.00 . A A .  79 ALA N    1 1 
       16 59864 1 1 79 ALA O    O  11.210 -19.343  -6.259 1.00 . A A .  79 ALA O    1 1 
       16 59865 1 1 80 LEU C    C  14.086 -18.599  -5.394 1.00 . A A .  80 LEU C    1 1 
       16 59866 1 1 80 LEU CA   C  13.761 -18.413  -6.884 1.00 . A A .  80 LEU CA   1 1 
       16 59867 1 1 80 LEU CB   C  14.898 -17.699  -7.644 1.00 . A A .  80 LEU CB   1 1 
       16 59868 1 1 80 LEU CD1  C  15.708 -19.628  -9.126 1.00 . A A .  80 LEU CD1  1 1 
       16 59869 1 1 80 LEU CD2  C  17.275 -17.801  -8.459 1.00 . A A .  80 LEU CD2  1 1 
       16 59870 1 1 80 LEU CG   C  16.069 -18.638  -8.006 1.00 . A A .  80 LEU CG   1 1 
       16 59871 1 1 80 LEU H    H  12.515 -16.778  -7.522 1.00 . A A .  80 LEU H    1 1 
       16 59872 1 1 80 LEU HA   H  13.635 -19.417  -7.285 1.00 . A A .  80 LEU HA   1 1 
       16 59873 1 1 80 LEU HB2  H  14.508 -17.258  -8.563 1.00 . A A .  80 LEU HB2  1 1 
       16 59874 1 1 80 LEU HB3  H  15.271 -16.881  -7.025 1.00 . A A .  80 LEU HB3  1 1 
       16 59875 1 1 80 LEU HD11 H  16.593 -20.210  -9.397 1.00 . A A .  80 LEU HD11 1 1 
       16 59876 1 1 80 LEU HD12 H  15.356 -19.088 -10.010 1.00 . A A .  80 LEU HD12 1 1 
       16 59877 1 1 80 LEU HD13 H  14.933 -20.313  -8.788 1.00 . A A .  80 LEU HD13 1 1 
       16 59878 1 1 80 LEU HD21 H  17.019 -17.237  -9.359 1.00 . A A .  80 LEU HD21 1 1 
       16 59879 1 1 80 LEU HD22 H  18.117 -18.458  -8.687 1.00 . A A .  80 LEU HD22 1 1 
       16 59880 1 1 80 LEU HD23 H  17.573 -17.119  -7.663 1.00 . A A .  80 LEU HD23 1 1 
       16 59881 1 1 80 LEU HG   H  16.354 -19.210  -7.120 1.00 . A A .  80 LEU HG   1 1 
       16 59882 1 1 80 LEU N    N  12.497 -17.690  -7.077 1.00 . A A .  80 LEU N    1 1 
       16 59883 1 1 80 LEU O    O  14.576 -19.655  -5.018 1.00 . A A .  80 LEU O    1 1 
       16 59884 1 1 81 ALA C    C  12.812 -18.846  -2.611 1.00 . A A .  81 ALA C    1 1 
       16 59885 1 1 81 ALA CA   C  13.813 -17.780  -3.086 1.00 . A A .  81 ALA CA   1 1 
       16 59886 1 1 81 ALA CB   C  13.555 -16.407  -2.449 1.00 . A A .  81 ALA CB   1 1 
       16 59887 1 1 81 ALA H    H  13.456 -16.738  -4.917 1.00 . A A .  81 ALA H    1 1 
       16 59888 1 1 81 ALA HA   H  14.812 -18.112  -2.801 1.00 . A A .  81 ALA HA   1 1 
       16 59889 1 1 81 ALA HB1  H  12.577 -16.029  -2.741 1.00 . A A .  81 ALA HB1  1 1 
       16 59890 1 1 81 ALA HB2  H  13.597 -16.482  -1.364 1.00 . A A .  81 ALA HB2  1 1 
       16 59891 1 1 81 ALA HB3  H  14.316 -15.700  -2.784 1.00 . A A .  81 ALA HB3  1 1 
       16 59892 1 1 81 ALA N    N  13.756 -17.629  -4.539 1.00 . A A .  81 ALA N    1 1 
       16 59893 1 1 81 ALA O    O  13.185 -19.760  -1.882 1.00 . A A .  81 ALA O    1 1 
       16 59894 1 1 82 MET C    C  10.763 -21.169  -3.169 1.00 . A A .  82 MET C    1 1 
       16 59895 1 1 82 MET CA   C  10.475 -19.715  -2.751 1.00 . A A .  82 MET CA   1 1 
       16 59896 1 1 82 MET CB   C   9.168 -19.196  -3.377 1.00 . A A .  82 MET CB   1 1 
       16 59897 1 1 82 MET CE   C   5.327 -20.814  -3.357 1.00 . A A .  82 MET CE   1 1 
       16 59898 1 1 82 MET CG   C   7.932 -20.031  -3.017 1.00 . A A .  82 MET CG   1 1 
       16 59899 1 1 82 MET H    H  11.320 -17.979  -3.663 1.00 . A A .  82 MET H    1 1 
       16 59900 1 1 82 MET HA   H  10.359 -19.746  -1.671 1.00 . A A .  82 MET HA   1 1 
       16 59901 1 1 82 MET HB2  H   9.003 -18.170  -3.045 1.00 . A A .  82 MET HB2  1 1 
       16 59902 1 1 82 MET HB3  H   9.271 -19.190  -4.461 1.00 . A A .  82 MET HB3  1 1 
       16 59903 1 1 82 MET HE1  H   4.344 -20.662  -3.804 1.00 . A A .  82 MET HE1  1 1 
       16 59904 1 1 82 MET HE2  H   5.728 -21.766  -3.713 1.00 . A A .  82 MET HE2  1 1 
       16 59905 1 1 82 MET HE3  H   5.231 -20.846  -2.273 1.00 . A A .  82 MET HE3  1 1 
       16 59906 1 1 82 MET HG2  H   8.102 -21.066  -3.312 1.00 . A A .  82 MET HG2  1 1 
       16 59907 1 1 82 MET HG3  H   7.780 -20.013  -1.935 1.00 . A A .  82 MET HG3  1 1 
       16 59908 1 1 82 MET N    N  11.557 -18.772  -3.078 1.00 . A A .  82 MET N    1 1 
       16 59909 1 1 82 MET O    O  10.295 -22.093  -2.497 1.00 . A A .  82 MET O    1 1 
       16 59910 1 1 82 MET SD   S   6.424 -19.460  -3.841 1.00 . A A .  82 MET SD   1 1 
       16 59911 1 1 83 ILE C    C  12.659 -23.550  -3.589 1.00 . A A .  83 ILE C    1 1 
       16 59912 1 1 83 ILE CA   C  11.910 -22.759  -4.675 1.00 . A A .  83 ILE CA   1 1 
       16 59913 1 1 83 ILE CB   C  12.669 -22.722  -6.032 1.00 . A A .  83 ILE CB   1 1 
       16 59914 1 1 83 ILE CD1  C  10.764 -23.581  -7.512 1.00 . A A .  83 ILE CD1  1 1 
       16 59915 1 1 83 ILE CG1  C  12.172 -23.848  -6.963 1.00 . A A .  83 ILE CG1  1 1 
       16 59916 1 1 83 ILE CG2  C  14.198 -22.837  -5.908 1.00 . A A .  83 ILE CG2  1 1 
       16 59917 1 1 83 ILE H    H  11.820 -20.602  -4.797 1.00 . A A .  83 ILE H    1 1 
       16 59918 1 1 83 ILE HA   H  10.974 -23.305  -4.815 1.00 . A A .  83 ILE HA   1 1 
       16 59919 1 1 83 ILE HB   H  12.457 -21.776  -6.527 1.00 . A A .  83 ILE HB   1 1 
       16 59920 1 1 83 ILE HD11 H  10.020 -23.630  -6.717 1.00 . A A .  83 ILE HD11 1 1 
       16 59921 1 1 83 ILE HD12 H  10.731 -22.591  -7.970 1.00 . A A .  83 ILE HD12 1 1 
       16 59922 1 1 83 ILE HD13 H  10.523 -24.334  -8.263 1.00 . A A .  83 ILE HD13 1 1 
       16 59923 1 1 83 ILE HG12 H  12.844 -23.922  -7.814 1.00 . A A .  83 ILE HG12 1 1 
       16 59924 1 1 83 ILE HG13 H  12.185 -24.803  -6.438 1.00 . A A .  83 ILE HG13 1 1 
       16 59925 1 1 83 ILE HG21 H  14.670 -22.669  -6.877 1.00 . A A .  83 ILE HG21 1 1 
       16 59926 1 1 83 ILE HG22 H  14.574 -22.100  -5.206 1.00 . A A .  83 ILE HG22 1 1 
       16 59927 1 1 83 ILE HG23 H  14.483 -23.824  -5.547 1.00 . A A .  83 ILE HG23 1 1 
       16 59928 1 1 83 ILE N    N  11.544 -21.399  -4.233 1.00 . A A .  83 ILE N    1 1 
       16 59929 1 1 83 ILE O    O  12.466 -24.759  -3.469 1.00 . A A .  83 ILE O    1 1 
       16 59930 1 1 84 TYR C    C  13.022 -23.545  -0.381 1.00 . A A .  84 TYR C    1 1 
       16 59931 1 1 84 TYR CA   C  14.047 -23.414  -1.530 1.00 . A A .  84 TYR CA   1 1 
       16 59932 1 1 84 TYR CB   C  15.286 -22.594  -1.143 1.00 . A A .  84 TYR CB   1 1 
       16 59933 1 1 84 TYR CD1  C  17.155 -23.628  -2.504 1.00 . A A .  84 TYR CD1  1 1 
       16 59934 1 1 84 TYR CD2  C  16.467 -21.343  -2.997 1.00 . A A .  84 TYR CD2  1 1 
       16 59935 1 1 84 TYR CE1  C  18.079 -23.583  -3.567 1.00 . A A .  84 TYR CE1  1 1 
       16 59936 1 1 84 TYR CE2  C  17.392 -21.288  -4.055 1.00 . A A .  84 TYR CE2  1 1 
       16 59937 1 1 84 TYR CG   C  16.332 -22.516  -2.232 1.00 . A A .  84 TYR CG   1 1 
       16 59938 1 1 84 TYR CZ   C  18.196 -22.411  -4.350 1.00 . A A .  84 TYR CZ   1 1 
       16 59939 1 1 84 TYR H    H  13.511 -21.864  -2.895 1.00 . A A .  84 TYR H    1 1 
       16 59940 1 1 84 TYR HA   H  14.386 -24.426  -1.751 1.00 . A A .  84 TYR HA   1 1 
       16 59941 1 1 84 TYR HB2  H  14.984 -21.581  -0.859 1.00 . A A .  84 TYR HB2  1 1 
       16 59942 1 1 84 TYR HB3  H  15.752 -23.053  -0.266 1.00 . A A .  84 TYR HB3  1 1 
       16 59943 1 1 84 TYR HD1  H  17.062 -24.524  -1.908 1.00 . A A .  84 TYR HD1  1 1 
       16 59944 1 1 84 TYR HD2  H  15.836 -20.493  -2.786 1.00 . A A .  84 TYR HD2  1 1 
       16 59945 1 1 84 TYR HE1  H  18.696 -24.445  -3.776 1.00 . A A .  84 TYR HE1  1 1 
       16 59946 1 1 84 TYR HE2  H  17.479 -20.389  -4.651 1.00 . A A .  84 TYR HE2  1 1 
       16 59947 1 1 84 TYR HH   H  19.583 -23.186  -5.487 1.00 . A A .  84 TYR HH   1 1 
       16 59948 1 1 84 TYR N    N  13.434 -22.865  -2.743 1.00 . A A .  84 TYR N    1 1 
       16 59949 1 1 84 TYR O    O  13.217 -23.033   0.719 1.00 . A A .  84 TYR O    1 1 
       16 59950 1 1 84 TYR OH   O  19.081 -22.366  -5.386 1.00 . A A .  84 TYR OH   1 1 
       16 59951 1 1 85 ASN C    C  11.098 -24.839   1.729 1.00 . A A .  85 ASN C    1 1 
       16 59952 1 1 85 ASN CA   C  10.763 -24.359   0.291 1.00 . A A .  85 ASN CA   1 1 
       16 59953 1 1 85 ASN CB   C   9.694 -25.248  -0.371 1.00 . A A .  85 ASN CB   1 1 
       16 59954 1 1 85 ASN CG   C  10.090 -26.717  -0.560 1.00 . A A .  85 ASN CG   1 1 
       16 59955 1 1 85 ASN H    H  11.791 -24.577  -1.571 1.00 . A A .  85 ASN H    1 1 
       16 59956 1 1 85 ASN HA   H  10.325 -23.368   0.390 1.00 . A A .  85 ASN HA   1 1 
       16 59957 1 1 85 ASN HB2  H   8.796 -25.214   0.251 1.00 . A A .  85 ASN HB2  1 1 
       16 59958 1 1 85 ASN HB3  H   9.433 -24.829  -1.343 1.00 . A A .  85 ASN HB3  1 1 
       16 59959 1 1 85 ASN HD21 H   8.161 -27.278  -0.874 1.00 . A A .  85 ASN HD21 1 1 
       16 59960 1 1 85 ASN HD22 H   9.367 -28.551  -0.931 1.00 . A A .  85 ASN HD22 1 1 
       16 59961 1 1 85 ASN N    N  11.905 -24.231  -0.626 1.00 . A A .  85 ASN N    1 1 
       16 59962 1 1 85 ASN ND2  N   9.124 -27.578  -0.822 1.00 . A A .  85 ASN ND2  1 1 
       16 59963 1 1 85 ASN O    O  10.388 -24.462   2.660 1.00 . A A .  85 ASN O    1 1 
       16 59964 1 1 85 ASN OD1  O  11.249 -27.105  -0.484 1.00 . A A .  85 ASN OD1  1 1 
       16 59965 1 1 86 GLU C    C  13.420 -24.862   4.029 1.00 . A A .  86 GLU C    1 1 
       16 59966 1 1 86 GLU CA   C  12.636 -25.977   3.297 1.00 . A A .  86 GLU CA   1 1 
       16 59967 1 1 86 GLU CB   C  13.426 -27.294   3.265 1.00 . A A .  86 GLU CB   1 1 
       16 59968 1 1 86 GLU CD   C  11.237 -28.643   3.393 1.00 . A A .  86 GLU CD   1 1 
       16 59969 1 1 86 GLU CG   C  12.614 -28.489   2.732 1.00 . A A .  86 GLU CG   1 1 
       16 59970 1 1 86 GLU H    H  12.684 -25.944   1.144 1.00 . A A .  86 GLU H    1 1 
       16 59971 1 1 86 GLU HA   H  11.754 -26.155   3.903 1.00 . A A .  86 GLU HA   1 1 
       16 59972 1 1 86 GLU HB2  H  14.324 -27.167   2.654 1.00 . A A .  86 GLU HB2  1 1 
       16 59973 1 1 86 GLU HB3  H  13.744 -27.527   4.281 1.00 . A A .  86 GLU HB3  1 1 
       16 59974 1 1 86 GLU HG2  H  12.490 -28.374   1.656 1.00 . A A .  86 GLU HG2  1 1 
       16 59975 1 1 86 GLU HG3  H  13.184 -29.405   2.897 1.00 . A A .  86 GLU HG3  1 1 
       16 59976 1 1 86 GLU N    N  12.182 -25.594   1.949 1.00 . A A .  86 GLU N    1 1 
       16 59977 1 1 86 GLU O    O  13.515 -24.886   5.256 1.00 . A A .  86 GLU O    1 1 
       16 59978 1 1 86 GLU OE1  O  11.143 -28.666   4.642 1.00 . A A .  86 GLU OE1  1 1 
       16 59979 1 1 86 GLU OE2  O  10.216 -28.739   2.675 1.00 . A A .  86 GLU OE2  1 1 
       16 59980 1 1 87 ALA C    C  13.348 -21.747   4.426 1.00 . A A .  87 ALA C    1 1 
       16 59981 1 1 87 ALA CA   C  14.492 -22.630   3.892 1.00 . A A .  87 ALA CA   1 1 
       16 59982 1 1 87 ALA CB   C  15.323 -21.939   2.802 1.00 . A A .  87 ALA CB   1 1 
       16 59983 1 1 87 ALA H    H  13.825 -23.858   2.310 1.00 . A A .  87 ALA H    1 1 
       16 59984 1 1 87 ALA HA   H  15.149 -22.869   4.728 1.00 . A A .  87 ALA HA   1 1 
       16 59985 1 1 87 ALA HB1  H  15.858 -21.097   3.221 1.00 . A A .  87 ALA HB1  1 1 
       16 59986 1 1 87 ALA HB2  H  16.051 -22.636   2.385 1.00 . A A .  87 ALA HB2  1 1 
       16 59987 1 1 87 ALA HB3  H  14.684 -21.552   2.010 1.00 . A A .  87 ALA HB3  1 1 
       16 59988 1 1 87 ALA N    N  13.932 -23.853   3.316 1.00 . A A .  87 ALA N    1 1 
       16 59989 1 1 87 ALA O    O  13.431 -21.215   5.534 1.00 . A A .  87 ALA O    1 1 
       16 59990 1 1 88 LEU C    C  10.306 -21.722   5.244 1.00 . A A .  88 LEU C    1 1 
       16 59991 1 1 88 LEU CA   C  10.992 -21.012   4.062 1.00 . A A .  88 LEU CA   1 1 
       16 59992 1 1 88 LEU CB   C  10.043 -20.938   2.846 1.00 . A A .  88 LEU CB   1 1 
       16 59993 1 1 88 LEU CD1  C  11.621 -20.151   0.943 1.00 . A A .  88 LEU CD1  1 1 
       16 59994 1 1 88 LEU CD2  C   9.179 -19.664   0.859 1.00 . A A .  88 LEU CD2  1 1 
       16 59995 1 1 88 LEU CG   C  10.383 -19.861   1.797 1.00 . A A .  88 LEU CG   1 1 
       16 59996 1 1 88 LEU H    H  12.261 -22.121   2.767 1.00 . A A .  88 LEU H    1 1 
       16 59997 1 1 88 LEU HA   H  11.209 -19.999   4.408 1.00 . A A .  88 LEU HA   1 1 
       16 59998 1 1 88 LEU HB2  H   9.964 -21.907   2.362 1.00 . A A .  88 LEU HB2  1 1 
       16 59999 1 1 88 LEU HB3  H   9.047 -20.709   3.233 1.00 . A A .  88 LEU HB3  1 1 
       16 60000 1 1 88 LEU HD11 H  11.475 -21.063   0.365 1.00 . A A .  88 LEU HD11 1 1 
       16 60001 1 1 88 LEU HD12 H  12.508 -20.241   1.565 1.00 . A A .  88 LEU HD12 1 1 
       16 60002 1 1 88 LEU HD13 H  11.778 -19.316   0.256 1.00 . A A .  88 LEU HD13 1 1 
       16 60003 1 1 88 LEU HD21 H   8.275 -19.462   1.434 1.00 . A A .  88 LEU HD21 1 1 
       16 60004 1 1 88 LEU HD22 H   9.019 -20.559   0.261 1.00 . A A .  88 LEU HD22 1 1 
       16 60005 1 1 88 LEU HD23 H   9.359 -18.814   0.198 1.00 . A A .  88 LEU HD23 1 1 
       16 60006 1 1 88 LEU HG   H  10.569 -18.932   2.322 1.00 . A A .  88 LEU HG   1 1 
       16 60007 1 1 88 LEU N    N  12.242 -21.670   3.668 1.00 . A A .  88 LEU N    1 1 
       16 60008 1 1 88 LEU O    O   9.627 -21.077   6.039 1.00 . A A .  88 LEU O    1 1 
       16 60009 1 1 89 LYS C    C  10.584 -23.414   7.873 1.00 . A A .  89 LYS C    1 1 
       16 60010 1 1 89 LYS CA   C   9.967 -23.825   6.519 1.00 . A A .  89 LYS CA   1 1 
       16 60011 1 1 89 LYS CB   C  10.248 -25.314   6.221 1.00 . A A .  89 LYS CB   1 1 
       16 60012 1 1 89 LYS CD   C   7.976 -26.461   6.682 1.00 . A A .  89 LYS CD   1 1 
       16 60013 1 1 89 LYS CE   C   7.762 -26.943   5.235 1.00 . A A .  89 LYS CE   1 1 
       16 60014 1 1 89 LYS CG   C   9.454 -26.313   7.079 1.00 . A A .  89 LYS CG   1 1 
       16 60015 1 1 89 LYS H    H  11.001 -23.528   4.664 1.00 . A A .  89 LYS H    1 1 
       16 60016 1 1 89 LYS HA   H   8.894 -23.660   6.578 1.00 . A A .  89 LYS HA   1 1 
       16 60017 1 1 89 LYS HB2  H  10.050 -25.517   5.170 1.00 . A A .  89 LYS HB2  1 1 
       16 60018 1 1 89 LYS HB3  H  11.306 -25.508   6.396 1.00 . A A .  89 LYS HB3  1 1 
       16 60019 1 1 89 LYS HD2  H   7.500 -27.165   7.366 1.00 . A A .  89 LYS HD2  1 1 
       16 60020 1 1 89 LYS HD3  H   7.471 -25.502   6.806 1.00 . A A .  89 LYS HD3  1 1 
       16 60021 1 1 89 LYS HE2  H   6.687 -26.978   5.038 1.00 . A A .  89 LYS HE2  1 1 
       16 60022 1 1 89 LYS HE3  H   8.193 -26.215   4.542 1.00 . A A .  89 LYS HE3  1 1 
       16 60023 1 1 89 LYS HG2  H   9.930 -27.291   6.999 1.00 . A A .  89 LYS HG2  1 1 
       16 60024 1 1 89 LYS HG3  H   9.514 -26.022   8.126 1.00 . A A .  89 LYS HG3  1 1 
       16 60025 1 1 89 LYS HZ1  H   7.967 -28.981   5.607 1.00 . A A .  89 LYS HZ1  1 1 
       16 60026 1 1 89 LYS HZ2  H   9.362 -28.280   5.084 1.00 . A A .  89 LYS HZ2  1 1 
       16 60027 1 1 89 LYS HZ3  H   8.178 -28.582   4.029 1.00 . A A .  89 LYS HZ3  1 1 
       16 60028 1 1 89 LYS N    N  10.499 -23.038   5.392 1.00 . A A .  89 LYS N    1 1 
       16 60029 1 1 89 LYS NZ   N   8.348 -28.284   4.982 1.00 . A A .  89 LYS NZ   1 1 
       16 60030 1 1 89 LYS O    O   9.883 -23.429   8.891 1.00 . A A .  89 LYS O    1 1 
       16 60031 1 1 90 GLY C    C  13.431 -23.849   9.639 1.00 . A A .  90 GLY C    1 1 
       16 60032 1 1 90 GLY CA   C  12.654 -22.660   9.069 1.00 . A A .  90 GLY CA   1 1 
       16 60033 1 1 90 GLY H    H  12.351 -23.037   6.994 1.00 . A A .  90 GLY H    1 1 
       16 60034 1 1 90 GLY HA2  H  13.362 -21.874   8.805 1.00 . A A .  90 GLY HA2  1 1 
       16 60035 1 1 90 GLY HA3  H  11.995 -22.270   9.844 1.00 . A A .  90 GLY HA3  1 1 
       16 60036 1 1 90 GLY N    N  11.871 -23.033   7.880 1.00 . A A .  90 GLY N    1 1 
       16 60037 1 1 90 GLY O    O  12.838 -24.629  10.418 1.00 . A A .  90 GLY O    1 1 
       16 60038 1 1 90 GLY OXT  O  14.628 -23.990   9.303 1.00 . A A .  90 GLY OXT  1 1 
       16 60039 2 1  1 MET C    C  28.596 -17.461  -6.653 1.00 . B B .   1 MET C    1 1 
       16 60040 2 1  1 MET CA   C  30.019 -17.838  -7.043 1.00 . B B .   1 MET CA   1 1 
       16 60041 2 1  1 MET CB   C  30.946 -17.744  -5.813 1.00 . B B .   1 MET CB   1 1 
       16 60042 2 1  1 MET CE   C  33.684 -16.734  -4.216 1.00 . B B .   1 MET CE   1 1 
       16 60043 2 1  1 MET CG   C  32.330 -18.358  -6.061 1.00 . B B .   1 MET CG   1 1 
       16 60044 2 1  1 MET H1   H  29.778 -17.033  -8.925 1.00 . B B .   1 MET H1   1 1 
       16 60045 2 1  1 MET H2   H  31.348 -17.340  -8.558 1.00 . B B .   1 MET H2   1 1 
       16 60046 2 1  1 MET H3   H  30.571 -16.038  -7.902 1.00 . B B .   1 MET H3   1 1 
       16 60047 2 1  1 MET HA   H  29.998 -18.882  -7.364 1.00 . B B .   1 MET HA   1 1 
       16 60048 2 1  1 MET HB2  H  31.057 -16.697  -5.519 1.00 . B B .   1 MET HB2  1 1 
       16 60049 2 1  1 MET HB3  H  30.481 -18.286  -4.984 1.00 . B B .   1 MET HB3  1 1 
       16 60050 2 1  1 MET HE1  H  32.745 -16.255  -3.943 1.00 . B B .   1 MET HE1  1 1 
       16 60051 2 1  1 MET HE2  H  34.384 -16.654  -3.380 1.00 . B B .   1 MET HE2  1 1 
       16 60052 2 1  1 MET HE3  H  34.112 -16.233  -5.086 1.00 . B B .   1 MET HE3  1 1 
       16 60053 2 1  1 MET HG2  H  32.191 -19.368  -6.443 1.00 . B B .   1 MET HG2  1 1 
       16 60054 2 1  1 MET HG3  H  32.855 -17.771  -6.816 1.00 . B B .   1 MET HG3  1 1 
       16 60055 2 1  1 MET N    N  30.470 -17.004  -8.185 1.00 . B B .   1 MET N    1 1 
       16 60056 2 1  1 MET O    O  28.287 -16.273  -6.578 1.00 . B B .   1 MET O    1 1 
       16 60057 2 1  1 MET SD   S  33.399 -18.484  -4.594 1.00 . B B .   1 MET SD   1 1 
       16 60058 2 1  2 ALA C    C  26.109 -17.890  -4.539 1.00 . B B .   2 ALA C    1 1 
       16 60059 2 1  2 ALA CA   C  26.325 -18.234  -6.029 1.00 . B B .   2 ALA CA   1 1 
       16 60060 2 1  2 ALA CB   C  25.551 -19.499  -6.415 1.00 . B B .   2 ALA CB   1 1 
       16 60061 2 1  2 ALA H    H  28.043 -19.411  -6.487 1.00 . B B .   2 ALA H    1 1 
       16 60062 2 1  2 ALA HA   H  25.930 -17.397  -6.611 1.00 . B B .   2 ALA HA   1 1 
       16 60063 2 1  2 ALA HB1  H  25.903 -20.352  -5.832 1.00 . B B .   2 ALA HB1  1 1 
       16 60064 2 1  2 ALA HB2  H  24.490 -19.353  -6.215 1.00 . B B .   2 ALA HB2  1 1 
       16 60065 2 1  2 ALA HB3  H  25.683 -19.712  -7.479 1.00 . B B .   2 ALA HB3  1 1 
       16 60066 2 1  2 ALA N    N  27.733 -18.452  -6.390 1.00 . B B .   2 ALA N    1 1 
       16 60067 2 1  2 ALA O    O  25.124 -17.241  -4.192 1.00 . B B .   2 ALA O    1 1 
       16 60068 2 1  3 SER C    C  26.702 -16.659  -1.689 1.00 . B B .   3 SER C    1 1 
       16 60069 2 1  3 SER CA   C  26.939 -18.102  -2.206 1.00 . B B .   3 SER CA   1 1 
       16 60070 2 1  3 SER CB   C  28.156 -18.759  -1.526 1.00 . B B .   3 SER CB   1 1 
       16 60071 2 1  3 SER H    H  27.862 -18.742  -4.002 1.00 . B B .   3 SER H    1 1 
       16 60072 2 1  3 SER HA   H  26.069 -18.670  -1.873 1.00 . B B .   3 SER HA   1 1 
       16 60073 2 1  3 SER HB2  H  28.218 -18.414  -0.494 1.00 . B B .   3 SER HB2  1 1 
       16 60074 2 1  3 SER HB3  H  28.000 -19.838  -1.509 1.00 . B B .   3 SER HB3  1 1 
       16 60075 2 1  3 SER HG   H  30.106 -18.938  -1.702 1.00 . B B .   3 SER HG   1 1 
       16 60076 2 1  3 SER N    N  27.043 -18.260  -3.662 1.00 . B B .   3 SER N    1 1 
       16 60077 2 1  3 SER O    O  25.963 -16.528  -0.703 1.00 . B B .   3 SER O    1 1 
       16 60078 2 1  3 SER OG   O  29.386 -18.492  -2.192 1.00 . B B .   3 SER OG   1 1 
       16 60079 2 1  4 PRO C    C  25.399 -13.876  -2.225 1.00 . B B .   4 PRO C    1 1 
       16 60080 2 1  4 PRO CA   C  26.873 -14.198  -1.956 1.00 . B B .   4 PRO CA   1 1 
       16 60081 2 1  4 PRO CB   C  27.786 -13.290  -2.789 1.00 . B B .   4 PRO CB   1 1 
       16 60082 2 1  4 PRO CD   C  28.287 -15.541  -3.307 1.00 . B B .   4 PRO CD   1 1 
       16 60083 2 1  4 PRO CG   C  28.966 -14.187  -3.139 1.00 . B B .   4 PRO CG   1 1 
       16 60084 2 1  4 PRO HA   H  27.086 -14.040  -0.897 1.00 . B B .   4 PRO HA   1 1 
       16 60085 2 1  4 PRO HB2  H  27.287 -12.985  -3.710 1.00 . B B .   4 PRO HB2  1 1 
       16 60086 2 1  4 PRO HB3  H  28.102 -12.411  -2.227 1.00 . B B .   4 PRO HB3  1 1 
       16 60087 2 1  4 PRO HD2  H  27.826 -15.590  -4.292 1.00 . B B .   4 PRO HD2  1 1 
       16 60088 2 1  4 PRO HD3  H  29.020 -16.335  -3.181 1.00 . B B .   4 PRO HD3  1 1 
       16 60089 2 1  4 PRO HG2  H  29.461 -13.859  -4.057 1.00 . B B .   4 PRO HG2  1 1 
       16 60090 2 1  4 PRO HG3  H  29.668 -14.222  -2.305 1.00 . B B .   4 PRO HG3  1 1 
       16 60091 2 1  4 PRO N    N  27.231 -15.575  -2.304 1.00 . B B .   4 PRO N    1 1 
       16 60092 2 1  4 PRO O    O  24.787 -13.155  -1.438 1.00 . B B .   4 PRO O    1 1 
       16 60093 2 1  5 LEU C    C  22.504 -15.092  -2.692 1.00 . B B .   5 LEU C    1 1 
       16 60094 2 1  5 LEU CA   C  23.380 -14.205  -3.583 1.00 . B B .   5 LEU CA   1 1 
       16 60095 2 1  5 LEU CB   C  23.093 -14.434  -5.076 1.00 . B B .   5 LEU CB   1 1 
       16 60096 2 1  5 LEU CD1  C  21.168 -12.697  -5.050 1.00 . B B .   5 LEU CD1  1 1 
       16 60097 2 1  5 LEU CD2  C  21.507 -14.140  -7.020 1.00 . B B .   5 LEU CD2  1 1 
       16 60098 2 1  5 LEU CG   C  21.643 -14.088  -5.496 1.00 . B B .   5 LEU CG   1 1 
       16 60099 2 1  5 LEU H    H  25.312 -15.045  -3.901 1.00 . B B .   5 LEU H    1 1 
       16 60100 2 1  5 LEU HA   H  23.153 -13.163  -3.350 1.00 . B B .   5 LEU HA   1 1 
       16 60101 2 1  5 LEU HB2  H  23.780 -13.821  -5.655 1.00 . B B .   5 LEU HB2  1 1 
       16 60102 2 1  5 LEU HB3  H  23.285 -15.481  -5.325 1.00 . B B .   5 LEU HB3  1 1 
       16 60103 2 1  5 LEU HD11 H  20.172 -12.511  -5.452 1.00 . B B .   5 LEU HD11 1 1 
       16 60104 2 1  5 LEU HD12 H  21.849 -11.924  -5.414 1.00 . B B .   5 LEU HD12 1 1 
       16 60105 2 1  5 LEU HD13 H  21.109 -12.646  -3.967 1.00 . B B .   5 LEU HD13 1 1 
       16 60106 2 1  5 LEU HD21 H  22.123 -13.366  -7.471 1.00 . B B .   5 LEU HD21 1 1 
       16 60107 2 1  5 LEU HD22 H  20.466 -13.972  -7.298 1.00 . B B .   5 LEU HD22 1 1 
       16 60108 2 1  5 LEU HD23 H  21.817 -15.116  -7.383 1.00 . B B .   5 LEU HD23 1 1 
       16 60109 2 1  5 LEU HG   H  20.972 -14.832  -5.067 1.00 . B B .   5 LEU HG   1 1 
       16 60110 2 1  5 LEU N    N  24.803 -14.412  -3.301 1.00 . B B .   5 LEU N    1 1 
       16 60111 2 1  5 LEU O    O  21.497 -14.615  -2.178 1.00 . B B .   5 LEU O    1 1 
       16 60112 2 1  6 ASP C    C  21.978 -16.807  -0.184 1.00 . B B .   6 ASP C    1 1 
       16 60113 2 1  6 ASP CA   C  22.156 -17.304  -1.630 1.00 . B B .   6 ASP CA   1 1 
       16 60114 2 1  6 ASP CB   C  22.866 -18.666  -1.609 1.00 . B B .   6 ASP CB   1 1 
       16 60115 2 1  6 ASP CG   C  22.891 -19.400  -2.963 1.00 . B B .   6 ASP CG   1 1 
       16 60116 2 1  6 ASP H    H  23.727 -16.674  -2.951 1.00 . B B .   6 ASP H    1 1 
       16 60117 2 1  6 ASP HA   H  21.157 -17.434  -2.059 1.00 . B B .   6 ASP HA   1 1 
       16 60118 2 1  6 ASP HB2  H  23.891 -18.518  -1.251 1.00 . B B .   6 ASP HB2  1 1 
       16 60119 2 1  6 ASP HB3  H  22.340 -19.306  -0.894 1.00 . B B .   6 ASP HB3  1 1 
       16 60120 2 1  6 ASP N    N  22.902 -16.347  -2.459 1.00 . B B .   6 ASP N    1 1 
       16 60121 2 1  6 ASP O    O  20.891 -16.947   0.377 1.00 . B B .   6 ASP O    1 1 
       16 60122 2 1  6 ASP OD1  O  21.901 -19.327  -3.728 1.00 . B B .   6 ASP OD1  1 1 
       16 60123 2 1  6 ASP OD2  O  23.894 -20.104  -3.226 1.00 . B B .   6 ASP OD2  1 1 
       16 60124 2 1  7 GLN C    C  22.100 -14.241   1.710 1.00 . B B .   7 GLN C    1 1 
       16 60125 2 1  7 GLN CA   C  22.898 -15.558   1.731 1.00 . B B .   7 GLN CA   1 1 
       16 60126 2 1  7 GLN CB   C  24.292 -15.393   2.369 1.00 . B B .   7 GLN CB   1 1 
       16 60127 2 1  7 GLN CD   C  26.615 -14.411   2.146 1.00 . B B .   7 GLN CD   1 1 
       16 60128 2 1  7 GLN CG   C  25.154 -14.312   1.706 1.00 . B B .   7 GLN CG   1 1 
       16 60129 2 1  7 GLN H    H  23.891 -16.134  -0.088 1.00 . B B .   7 GLN H    1 1 
       16 60130 2 1  7 GLN HA   H  22.334 -16.235   2.379 1.00 . B B .   7 GLN HA   1 1 
       16 60131 2 1  7 GLN HB2  H  24.172 -15.144   3.423 1.00 . B B .   7 GLN HB2  1 1 
       16 60132 2 1  7 GLN HB3  H  24.815 -16.347   2.316 1.00 . B B .   7 GLN HB3  1 1 
       16 60133 2 1  7 GLN HE21 H  26.956 -15.980   0.918 1.00 . B B .   7 GLN HE21 1 1 
       16 60134 2 1  7 GLN HE22 H  28.315 -15.452   1.911 1.00 . B B .   7 GLN HE22 1 1 
       16 60135 2 1  7 GLN HG2  H  25.117 -14.440   0.634 1.00 . B B .   7 GLN HG2  1 1 
       16 60136 2 1  7 GLN HG3  H  24.761 -13.323   1.953 1.00 . B B .   7 GLN HG3  1 1 
       16 60137 2 1  7 GLN N    N  23.005 -16.182   0.407 1.00 . B B .   7 GLN N    1 1 
       16 60138 2 1  7 GLN NE2  N  27.362 -15.351   1.604 1.00 . B B .   7 GLN NE2  1 1 
       16 60139 2 1  7 GLN O    O  21.548 -13.859   2.739 1.00 . B B .   7 GLN O    1 1 
       16 60140 2 1  7 GLN OE1  O  27.101 -13.663   2.987 1.00 . B B .   7 GLN OE1  1 1 
       16 60141 2 1  8 ALA C    C  19.635 -12.742   0.285 1.00 . B B .   8 ALA C    1 1 
       16 60142 2 1  8 ALA CA   C  21.122 -12.373   0.431 1.00 . B B .   8 ALA CA   1 1 
       16 60143 2 1  8 ALA CB   C  21.623 -11.517  -0.732 1.00 . B B .   8 ALA CB   1 1 
       16 60144 2 1  8 ALA H    H  22.443 -13.898  -0.264 1.00 . B B .   8 ALA H    1 1 
       16 60145 2 1  8 ALA HA   H  21.217 -11.770   1.338 1.00 . B B .   8 ALA HA   1 1 
       16 60146 2 1  8 ALA HB1  H  22.636 -11.190  -0.512 1.00 . B B .   8 ALA HB1  1 1 
       16 60147 2 1  8 ALA HB2  H  21.613 -12.080  -1.661 1.00 . B B .   8 ALA HB2  1 1 
       16 60148 2 1  8 ALA HB3  H  20.981 -10.645  -0.838 1.00 . B B .   8 ALA HB3  1 1 
       16 60149 2 1  8 ALA N    N  21.977 -13.554   0.563 1.00 . B B .   8 ALA N    1 1 
       16 60150 2 1  8 ALA O    O  18.810 -12.235   1.047 1.00 . B B .   8 ALA O    1 1 
       16 60151 2 1  9 ILE C    C  17.473 -14.906   0.563 1.00 . B B .   9 ILE C    1 1 
       16 60152 2 1  9 ILE CA   C  17.892 -14.166  -0.721 1.00 . B B .   9 ILE CA   1 1 
       16 60153 2 1  9 ILE CB   C  17.647 -14.975  -2.018 1.00 . B B .   9 ILE CB   1 1 
       16 60154 2 1  9 ILE CD1  C  18.103 -17.141  -3.344 1.00 . B B .   9 ILE CD1  1 1 
       16 60155 2 1  9 ILE CG1  C  18.433 -16.295  -2.104 1.00 . B B .   9 ILE CG1  1 1 
       16 60156 2 1  9 ILE CG2  C  17.880 -14.068  -3.244 1.00 . B B .   9 ILE CG2  1 1 
       16 60157 2 1  9 ILE H    H  19.999 -14.050  -1.224 1.00 . B B .   9 ILE H    1 1 
       16 60158 2 1  9 ILE HA   H  17.226 -13.304  -0.790 1.00 . B B .   9 ILE HA   1 1 
       16 60159 2 1  9 ILE HB   H  16.598 -15.256  -2.028 1.00 . B B .   9 ILE HB   1 1 
       16 60160 2 1  9 ILE HD11 H  18.592 -18.110  -3.262 1.00 . B B .   9 ILE HD11 1 1 
       16 60161 2 1  9 ILE HD12 H  17.027 -17.299  -3.415 1.00 . B B .   9 ILE HD12 1 1 
       16 60162 2 1  9 ILE HD13 H  18.455 -16.644  -4.247 1.00 . B B .   9 ILE HD13 1 1 
       16 60163 2 1  9 ILE HG12 H  19.497 -16.081  -2.103 1.00 . B B .   9 ILE HG12 1 1 
       16 60164 2 1  9 ILE HG13 H  18.208 -16.894  -1.226 1.00 . B B .   9 ILE HG13 1 1 
       16 60165 2 1  9 ILE HG21 H  18.946 -13.867  -3.371 1.00 . B B .   9 ILE HG21 1 1 
       16 60166 2 1  9 ILE HG22 H  17.497 -14.541  -4.150 1.00 . B B .   9 ILE HG22 1 1 
       16 60167 2 1  9 ILE HG23 H  17.346 -13.126  -3.118 1.00 . B B .   9 ILE HG23 1 1 
       16 60168 2 1  9 ILE N    N  19.277 -13.662  -0.622 1.00 . B B .   9 ILE N    1 1 
       16 60169 2 1  9 ILE O    O  16.327 -14.785   1.004 1.00 . B B .   9 ILE O    1 1 
       16 60170 2 1 10 GLY C    C  18.050 -15.196   3.688 1.00 . B B .  10 GLY C    1 1 
       16 60171 2 1 10 GLY CA   C  18.254 -16.194   2.545 1.00 . B B .  10 GLY CA   1 1 
       16 60172 2 1 10 GLY H    H  19.332 -15.656   0.793 1.00 . B B .  10 GLY H    1 1 
       16 60173 2 1 10 GLY HA2  H  17.381 -16.845   2.523 1.00 . B B .  10 GLY HA2  1 1 
       16 60174 2 1 10 GLY HA3  H  19.139 -16.784   2.778 1.00 . B B .  10 GLY HA3  1 1 
       16 60175 2 1 10 GLY N    N  18.426 -15.567   1.234 1.00 . B B .  10 GLY N    1 1 
       16 60176 2 1 10 GLY O    O  17.448 -15.565   4.694 1.00 . B B .  10 GLY O    1 1 
       16 60177 2 1 11 LEU C    C  16.768 -12.492   4.547 1.00 . B B .  11 LEU C    1 1 
       16 60178 2 1 11 LEU CA   C  18.256 -12.874   4.529 1.00 . B B .  11 LEU CA   1 1 
       16 60179 2 1 11 LEU CB   C  19.154 -11.663   4.179 1.00 . B B .  11 LEU CB   1 1 
       16 60180 2 1 11 LEU CD1  C  18.498 -10.342   6.291 1.00 . B B .  11 LEU CD1  1 1 
       16 60181 2 1 11 LEU CD2  C  20.755 -11.445   6.134 1.00 . B B .  11 LEU CD2  1 1 
       16 60182 2 1 11 LEU CG   C  19.622 -10.775   5.346 1.00 . B B .  11 LEU CG   1 1 
       16 60183 2 1 11 LEU H    H  18.977 -13.691   2.692 1.00 . B B .  11 LEU H    1 1 
       16 60184 2 1 11 LEU HA   H  18.516 -13.255   5.514 1.00 . B B .  11 LEU HA   1 1 
       16 60185 2 1 11 LEU HB2  H  20.044 -12.018   3.665 1.00 . B B .  11 LEU HB2  1 1 
       16 60186 2 1 11 LEU HB3  H  18.627 -11.025   3.469 1.00 . B B .  11 LEU HB3  1 1 
       16 60187 2 1 11 LEU HD11 H  18.878  -9.602   6.993 1.00 . B B .  11 LEU HD11 1 1 
       16 60188 2 1 11 LEU HD12 H  18.114 -11.194   6.852 1.00 . B B .  11 LEU HD12 1 1 
       16 60189 2 1 11 LEU HD13 H  17.694  -9.891   5.710 1.00 . B B .  11 LEU HD13 1 1 
       16 60190 2 1 11 LEU HD21 H  21.114 -10.769   6.913 1.00 . B B .  11 LEU HD21 1 1 
       16 60191 2 1 11 LEU HD22 H  21.586 -11.667   5.459 1.00 . B B .  11 LEU HD22 1 1 
       16 60192 2 1 11 LEU HD23 H  20.401 -12.366   6.599 1.00 . B B .  11 LEU HD23 1 1 
       16 60193 2 1 11 LEU HG   H  20.028  -9.869   4.912 1.00 . B B .  11 LEU HG   1 1 
       16 60194 2 1 11 LEU N    N  18.486 -13.939   3.542 1.00 . B B .  11 LEU N    1 1 
       16 60195 2 1 11 LEU O    O  16.145 -12.459   5.606 1.00 . B B .  11 LEU O    1 1 
       16 60196 2 1 12 LEU C    C  13.887 -13.145   3.721 1.00 . B B .  12 LEU C    1 1 
       16 60197 2 1 12 LEU CA   C  14.753 -11.986   3.206 1.00 . B B .  12 LEU CA   1 1 
       16 60198 2 1 12 LEU CB   C  14.447 -11.660   1.734 1.00 . B B .  12 LEU CB   1 1 
       16 60199 2 1 12 LEU CD1  C  16.362 -10.045   1.100 1.00 . B B .  12 LEU CD1  1 1 
       16 60200 2 1 12 LEU CD2  C  14.127  -9.865   0.025 1.00 . B B .  12 LEU CD2  1 1 
       16 60201 2 1 12 LEU CG   C  14.855 -10.232   1.315 1.00 . B B .  12 LEU CG   1 1 
       16 60202 2 1 12 LEU H    H  16.759 -12.291   2.538 1.00 . B B .  12 LEU H    1 1 
       16 60203 2 1 12 LEU HA   H  14.492 -11.114   3.808 1.00 . B B .  12 LEU HA   1 1 
       16 60204 2 1 12 LEU HB2  H  14.911 -12.396   1.076 1.00 . B B .  12 LEU HB2  1 1 
       16 60205 2 1 12 LEU HB3  H  13.365 -11.746   1.608 1.00 . B B .  12 LEU HB3  1 1 
       16 60206 2 1 12 LEU HD11 H  16.898 -10.171   2.039 1.00 . B B .  12 LEU HD11 1 1 
       16 60207 2 1 12 LEU HD12 H  16.557  -9.033   0.745 1.00 . B B .  12 LEU HD12 1 1 
       16 60208 2 1 12 LEU HD13 H  16.726 -10.759   0.365 1.00 . B B .  12 LEU HD13 1 1 
       16 60209 2 1 12 LEU HD21 H  14.352 -10.589  -0.757 1.00 . B B .  12 LEU HD21 1 1 
       16 60210 2 1 12 LEU HD22 H  14.416  -8.864  -0.299 1.00 . B B .  12 LEU HD22 1 1 
       16 60211 2 1 12 LEU HD23 H  13.062  -9.870   0.238 1.00 . B B .  12 LEU HD23 1 1 
       16 60212 2 1 12 LEU HG   H  14.522  -9.535   2.082 1.00 . B B .  12 LEU HG   1 1 
       16 60213 2 1 12 LEU N    N  16.179 -12.272   3.367 1.00 . B B .  12 LEU N    1 1 
       16 60214 2 1 12 LEU O    O  12.896 -12.890   4.404 1.00 . B B .  12 LEU O    1 1 
       16 60215 2 1 13 ILE C    C  13.744 -15.575   5.601 1.00 . B B .  13 ILE C    1 1 
       16 60216 2 1 13 ILE CA   C  13.624 -15.587   4.064 1.00 . B B .  13 ILE CA   1 1 
       16 60217 2 1 13 ILE CB   C  14.184 -16.899   3.441 1.00 . B B .  13 ILE CB   1 1 
       16 60218 2 1 13 ILE CD1  C  14.740 -18.004   1.172 1.00 . B B .  13 ILE CD1  1 1 
       16 60219 2 1 13 ILE CG1  C  13.885 -16.976   1.924 1.00 . B B .  13 ILE CG1  1 1 
       16 60220 2 1 13 ILE CG2  C  13.574 -18.138   4.125 1.00 . B B .  13 ILE CG2  1 1 
       16 60221 2 1 13 ILE H    H  15.087 -14.533   2.867 1.00 . B B .  13 ILE H    1 1 
       16 60222 2 1 13 ILE HA   H  12.554 -15.535   3.846 1.00 . B B .  13 ILE HA   1 1 
       16 60223 2 1 13 ILE HB   H  15.264 -16.932   3.598 1.00 . B B .  13 ILE HB   1 1 
       16 60224 2 1 13 ILE HD11 H  14.482 -17.984   0.115 1.00 . B B .  13 ILE HD11 1 1 
       16 60225 2 1 13 ILE HD12 H  15.792 -17.749   1.275 1.00 . B B .  13 ILE HD12 1 1 
       16 60226 2 1 13 ILE HD13 H  14.572 -19.013   1.544 1.00 . B B .  13 ILE HD13 1 1 
       16 60227 2 1 13 ILE HG12 H  12.829 -17.206   1.778 1.00 . B B .  13 ILE HG12 1 1 
       16 60228 2 1 13 ILE HG13 H  14.075 -16.010   1.459 1.00 . B B .  13 ILE HG13 1 1 
       16 60229 2 1 13 ILE HG21 H  12.492 -18.138   4.011 1.00 . B B .  13 ILE HG21 1 1 
       16 60230 2 1 13 ILE HG22 H  13.968 -19.046   3.671 1.00 . B B .  13 ILE HG22 1 1 
       16 60231 2 1 13 ILE HG23 H  13.821 -18.156   5.186 1.00 . B B .  13 ILE HG23 1 1 
       16 60232 2 1 13 ILE N    N  14.285 -14.401   3.477 1.00 . B B .  13 ILE N    1 1 
       16 60233 2 1 13 ILE O    O  12.755 -15.783   6.300 1.00 . B B .  13 ILE O    1 1 
       16 60234 2 1 14 GLY C    C  14.456 -14.099   8.318 1.00 . B B .  14 GLY C    1 1 
       16 60235 2 1 14 GLY CA   C  15.194 -15.229   7.589 1.00 . B B .  14 GLY CA   1 1 
       16 60236 2 1 14 GLY H    H  15.710 -15.124   5.518 1.00 . B B .  14 GLY H    1 1 
       16 60237 2 1 14 GLY HA2  H  14.888 -16.171   8.039 1.00 . B B .  14 GLY HA2  1 1 
       16 60238 2 1 14 GLY HA3  H  16.261 -15.083   7.746 1.00 . B B .  14 GLY HA3  1 1 
       16 60239 2 1 14 GLY N    N  14.929 -15.274   6.142 1.00 . B B .  14 GLY N    1 1 
       16 60240 2 1 14 GLY O    O  14.138 -14.244   9.495 1.00 . B B .  14 GLY O    1 1 
       16 60241 2 1 15 ILE C    C  11.831 -12.198   8.058 1.00 . B B .  15 ILE C    1 1 
       16 60242 2 1 15 ILE CA   C  13.337 -11.881   8.143 1.00 . B B .  15 ILE CA   1 1 
       16 60243 2 1 15 ILE CB   C  13.750 -10.566   7.431 1.00 . B B .  15 ILE CB   1 1 
       16 60244 2 1 15 ILE CD1  C  15.616  -8.761   7.483 1.00 . B B .  15 ILE CD1  1 1 
       16 60245 2 1 15 ILE CG1  C  15.100 -10.090   8.032 1.00 . B B .  15 ILE CG1  1 1 
       16 60246 2 1 15 ILE CG2  C  12.665  -9.481   7.549 1.00 . B B .  15 ILE CG2  1 1 
       16 60247 2 1 15 ILE H    H  14.555 -12.917   6.697 1.00 . B B .  15 ILE H    1 1 
       16 60248 2 1 15 ILE HA   H  13.537 -11.744   9.202 1.00 . B B .  15 ILE HA   1 1 
       16 60249 2 1 15 ILE HB   H  13.887 -10.766   6.367 1.00 . B B .  15 ILE HB   1 1 
       16 60250 2 1 15 ILE HD11 H  15.002  -7.933   7.834 1.00 . B B .  15 ILE HD11 1 1 
       16 60251 2 1 15 ILE HD12 H  16.634  -8.597   7.836 1.00 . B B .  15 ILE HD12 1 1 
       16 60252 2 1 15 ILE HD13 H  15.615  -8.793   6.394 1.00 . B B .  15 ILE HD13 1 1 
       16 60253 2 1 15 ILE HG12 H  14.999  -9.986   9.113 1.00 . B B .  15 ILE HG12 1 1 
       16 60254 2 1 15 ILE HG13 H  15.858 -10.840   7.832 1.00 . B B .  15 ILE HG13 1 1 
       16 60255 2 1 15 ILE HG21 H  12.974  -8.561   7.062 1.00 . B B .  15 ILE HG21 1 1 
       16 60256 2 1 15 ILE HG22 H  11.771  -9.812   7.031 1.00 . B B .  15 ILE HG22 1 1 
       16 60257 2 1 15 ILE HG23 H  12.435  -9.285   8.596 1.00 . B B .  15 ILE HG23 1 1 
       16 60258 2 1 15 ILE N    N  14.165 -12.990   7.632 1.00 . B B .  15 ILE N    1 1 
       16 60259 2 1 15 ILE O    O  11.119 -12.012   9.047 1.00 . B B .  15 ILE O    1 1 
       16 60260 2 1 16 PHE C    C   9.305 -14.070   7.298 1.00 . B B .  16 PHE C    1 1 
       16 60261 2 1 16 PHE CA   C   9.913 -12.836   6.625 1.00 . B B .  16 PHE CA   1 1 
       16 60262 2 1 16 PHE CB   C   9.734 -12.890   5.100 1.00 . B B .  16 PHE CB   1 1 
       16 60263 2 1 16 PHE CD1  C   7.612 -14.195   4.597 1.00 . B B .  16 PHE CD1  1 1 
       16 60264 2 1 16 PHE CD2  C   7.650 -11.811   4.130 1.00 . B B .  16 PHE CD2  1 1 
       16 60265 2 1 16 PHE CE1  C   6.308 -14.272   4.083 1.00 . B B .  16 PHE CE1  1 1 
       16 60266 2 1 16 PHE CE2  C   6.353 -11.891   3.598 1.00 . B B .  16 PHE CE2  1 1 
       16 60267 2 1 16 PHE CG   C   8.295 -12.963   4.617 1.00 . B B .  16 PHE CG   1 1 
       16 60268 2 1 16 PHE CZ   C   5.686 -13.126   3.564 1.00 . B B .  16 PHE CZ   1 1 
       16 60269 2 1 16 PHE H    H  11.992 -12.832   6.144 1.00 . B B .  16 PHE H    1 1 
       16 60270 2 1 16 PHE HA   H   9.379 -11.966   6.999 1.00 . B B .  16 PHE HA   1 1 
       16 60271 2 1 16 PHE HB2  H  10.199 -12.006   4.662 1.00 . B B .  16 PHE HB2  1 1 
       16 60272 2 1 16 PHE HB3  H  10.269 -13.757   4.712 1.00 . B B .  16 PHE HB3  1 1 
       16 60273 2 1 16 PHE HD1  H   8.084 -15.085   4.981 1.00 . B B .  16 PHE HD1  1 1 
       16 60274 2 1 16 PHE HD2  H   8.153 -10.859   4.167 1.00 . B B .  16 PHE HD2  1 1 
       16 60275 2 1 16 PHE HE1  H   5.798 -15.223   4.085 1.00 . B B .  16 PHE HE1  1 1 
       16 60276 2 1 16 PHE HE2  H   5.862 -11.003   3.225 1.00 . B B .  16 PHE HE2  1 1 
       16 60277 2 1 16 PHE HZ   H   4.693 -13.186   3.151 1.00 . B B .  16 PHE HZ   1 1 
       16 60278 2 1 16 PHE N    N  11.346 -12.675   6.908 1.00 . B B .  16 PHE N    1 1 
       16 60279 2 1 16 PHE O    O   8.295 -13.960   7.999 1.00 . B B .  16 PHE O    1 1 
       16 60280 2 1 17 HIS C    C   9.406 -16.700   9.090 1.00 . B B .  17 HIS C    1 1 
       16 60281 2 1 17 HIS CA   C   9.312 -16.517   7.565 1.00 . B B .  17 HIS CA   1 1 
       16 60282 2 1 17 HIS CB   C   9.906 -17.672   6.752 1.00 . B B .  17 HIS CB   1 1 
       16 60283 2 1 17 HIS CD2  C   8.309 -18.092   4.815 1.00 . B B .  17 HIS CD2  1 1 
       16 60284 2 1 17 HIS CE1  C   9.310 -16.921   3.246 1.00 . B B .  17 HIS CE1  1 1 
       16 60285 2 1 17 HIS CG   C   9.479 -17.594   5.312 1.00 . B B .  17 HIS CG   1 1 
       16 60286 2 1 17 HIS H    H  10.756 -15.293   6.557 1.00 . B B .  17 HIS H    1 1 
       16 60287 2 1 17 HIS HA   H   8.246 -16.486   7.335 1.00 . B B .  17 HIS HA   1 1 
       16 60288 2 1 17 HIS HB2  H  10.994 -17.666   6.816 1.00 . B B .  17 HIS HB2  1 1 
       16 60289 2 1 17 HIS HB3  H   9.545 -18.614   7.163 1.00 . B B .  17 HIS HB3  1 1 
       16 60290 2 1 17 HIS HD2  H   7.571 -18.660   5.365 1.00 . B B .  17 HIS HD2  1 1 
       16 60291 2 1 17 HIS HE1  H   9.524 -16.473   2.288 1.00 . B B .  17 HIS HE1  1 1 
       16 60292 2 1 17 HIS HE2  H   7.482 -17.875   2.859 1.00 . B B .  17 HIS HE2  1 1 
       16 60293 2 1 17 HIS N    N   9.903 -15.251   7.109 1.00 . B B .  17 HIS N    1 1 
       16 60294 2 1 17 HIS ND1  N  10.118 -16.855   4.315 1.00 . B B .  17 HIS ND1  1 1 
       16 60295 2 1 17 HIS NE2  N   8.223 -17.663   3.516 1.00 . B B .  17 HIS NE2  1 1 
       16 60296 2 1 17 HIS O    O   8.632 -17.451   9.685 1.00 . B B .  17 HIS O    1 1 
       16 60297 2 1 18 LYS C    C   9.049 -15.225  11.726 1.00 . B B .  18 LYS C    1 1 
       16 60298 2 1 18 LYS CA   C  10.362 -15.841  11.207 1.00 . B B .  18 LYS CA   1 1 
       16 60299 2 1 18 LYS CB   C  11.570 -14.948  11.539 1.00 . B B .  18 LYS CB   1 1 
       16 60300 2 1 18 LYS CD   C  12.996 -13.826  13.313 1.00 . B B .  18 LYS CD   1 1 
       16 60301 2 1 18 LYS CE   C  13.079 -12.460  12.618 1.00 . B B .  18 LYS CE   1 1 
       16 60302 2 1 18 LYS CG   C  11.696 -14.585  13.025 1.00 . B B .  18 LYS CG   1 1 
       16 60303 2 1 18 LYS H    H  10.943 -15.390   9.198 1.00 . B B .  18 LYS H    1 1 
       16 60304 2 1 18 LYS HA   H  10.490 -16.823  11.666 1.00 . B B .  18 LYS HA   1 1 
       16 60305 2 1 18 LYS HB2  H  12.480 -15.464  11.223 1.00 . B B .  18 LYS HB2  1 1 
       16 60306 2 1 18 LYS HB3  H  11.489 -14.025  10.968 1.00 . B B .  18 LYS HB3  1 1 
       16 60307 2 1 18 LYS HD2  H  13.094 -13.694  14.392 1.00 . B B .  18 LYS HD2  1 1 
       16 60308 2 1 18 LYS HD3  H  13.828 -14.427  12.955 1.00 . B B .  18 LYS HD3  1 1 
       16 60309 2 1 18 LYS HE2  H  13.006 -12.613  11.538 1.00 . B B .  18 LYS HE2  1 1 
       16 60310 2 1 18 LYS HE3  H  12.236 -11.834  12.931 1.00 . B B .  18 LYS HE3  1 1 
       16 60311 2 1 18 LYS HG2  H  10.852 -13.972  13.333 1.00 . B B .  18 LYS HG2  1 1 
       16 60312 2 1 18 LYS HG3  H  11.696 -15.505  13.612 1.00 . B B .  18 LYS HG3  1 1 
       16 60313 2 1 18 LYS HZ1  H  14.462 -10.918  12.395 1.00 . B B .  18 LYS HZ1  1 1 
       16 60314 2 1 18 LYS HZ2  H  15.149 -12.389  12.754 1.00 . B B .  18 LYS HZ2  1 1 
       16 60315 2 1 18 LYS HZ3  H  14.393 -11.518  13.910 1.00 . B B .  18 LYS HZ3  1 1 
       16 60316 2 1 18 LYS N    N  10.311 -15.960   9.746 1.00 . B B .  18 LYS N    1 1 
       16 60317 2 1 18 LYS NZ   N  14.359 -11.780  12.933 1.00 . B B .  18 LYS NZ   1 1 
       16 60318 2 1 18 LYS O    O   8.500 -15.666  12.736 1.00 . B B .  18 LYS O    1 1 
       16 60319 2 1 19 TYR C    C   6.027 -14.095  11.083 1.00 . B B .  19 TYR C    1 1 
       16 60320 2 1 19 TYR CA   C   7.371 -13.429  11.398 1.00 . B B .  19 TYR CA   1 1 
       16 60321 2 1 19 TYR CB   C   7.471 -12.029  10.773 1.00 . B B .  19 TYR CB   1 1 
       16 60322 2 1 19 TYR CD1  C   6.546 -10.632  12.643 1.00 . B B .  19 TYR CD1  1 1 
       16 60323 2 1 19 TYR CD2  C   8.922 -10.451  12.114 1.00 . B B .  19 TYR CD2  1 1 
       16 60324 2 1 19 TYR CE1  C   6.717  -9.778  13.744 1.00 . B B .  19 TYR CE1  1 1 
       16 60325 2 1 19 TYR CE2  C   9.097  -9.580  13.206 1.00 . B B .  19 TYR CE2  1 1 
       16 60326 2 1 19 TYR CG   C   7.648 -10.982  11.840 1.00 . B B .  19 TYR CG   1 1 
       16 60327 2 1 19 TYR CZ   C   7.996  -9.250  14.028 1.00 . B B .  19 TYR CZ   1 1 
       16 60328 2 1 19 TYR H    H   9.033 -13.940  10.169 1.00 . B B .  19 TYR H    1 1 
       16 60329 2 1 19 TYR HA   H   7.396 -13.310  12.484 1.00 . B B .  19 TYR HA   1 1 
       16 60330 2 1 19 TYR HB2  H   8.316 -11.983  10.089 1.00 . B B .  19 TYR HB2  1 1 
       16 60331 2 1 19 TYR HB3  H   6.558 -11.801  10.216 1.00 . B B .  19 TYR HB3  1 1 
       16 60332 2 1 19 TYR HD1  H   5.569 -11.049  12.436 1.00 . B B .  19 TYR HD1  1 1 
       16 60333 2 1 19 TYR HD2  H   9.767 -10.728  11.498 1.00 . B B .  19 TYR HD2  1 1 
       16 60334 2 1 19 TYR HE1  H   5.875  -9.540  14.373 1.00 . B B .  19 TYR HE1  1 1 
       16 60335 2 1 19 TYR HE2  H  10.077  -9.175  13.409 1.00 . B B .  19 TYR HE2  1 1 
       16 60336 2 1 19 TYR HH   H   7.338  -8.373  15.629 1.00 . B B .  19 TYR HH   1 1 
       16 60337 2 1 19 TYR N    N   8.543 -14.214  11.012 1.00 . B B .  19 TYR N    1 1 
       16 60338 2 1 19 TYR O    O   5.096 -13.945  11.868 1.00 . B B .  19 TYR O    1 1 
       16 60339 2 1 19 TYR OH   O   8.164  -8.461  15.118 1.00 . B B .  19 TYR OH   1 1 
       16 60340 2 1 20 SER C    C   4.140 -16.612  10.488 1.00 . B B .  20 SER C    1 1 
       16 60341 2 1 20 SER CA   C   4.658 -15.495   9.563 1.00 . B B .  20 SER CA   1 1 
       16 60342 2 1 20 SER CB   C   4.787 -16.003   8.117 1.00 . B B .  20 SER CB   1 1 
       16 60343 2 1 20 SER H    H   6.714 -14.926   9.368 1.00 . B B .  20 SER H    1 1 
       16 60344 2 1 20 SER HA   H   3.870 -14.743   9.575 1.00 . B B .  20 SER HA   1 1 
       16 60345 2 1 20 SER HB2  H   3.842 -16.458   7.813 1.00 . B B .  20 SER HB2  1 1 
       16 60346 2 1 20 SER HB3  H   4.987 -15.159   7.457 1.00 . B B .  20 SER HB3  1 1 
       16 60347 2 1 20 SER HG   H   5.668 -17.456   7.153 1.00 . B B .  20 SER HG   1 1 
       16 60348 2 1 20 SER N    N   5.917 -14.853   9.991 1.00 . B B .  20 SER N    1 1 
       16 60349 2 1 20 SER O    O   3.029 -17.106  10.284 1.00 . B B .  20 SER O    1 1 
       16 60350 2 1 20 SER OG   O   5.824 -16.960   7.979 1.00 . B B .  20 SER OG   1 1 
       16 60351 2 1 21 GLY C    C   3.664 -17.212  13.718 1.00 . B B .  21 GLY C    1 1 
       16 60352 2 1 21 GLY CA   C   4.428 -17.903  12.582 1.00 . B B .  21 GLY CA   1 1 
       16 60353 2 1 21 GLY H    H   5.807 -16.583  11.618 1.00 . B B .  21 GLY H    1 1 
       16 60354 2 1 21 GLY HA2  H   3.744 -18.636  12.152 1.00 . B B .  21 GLY HA2  1 1 
       16 60355 2 1 21 GLY HA3  H   5.289 -18.401  13.023 1.00 . B B .  21 GLY HA3  1 1 
       16 60356 2 1 21 GLY N    N   4.894 -17.002  11.524 1.00 . B B .  21 GLY N    1 1 
       16 60357 2 1 21 GLY O    O   3.115 -17.907  14.573 1.00 . B B .  21 GLY O    1 1 
       16 60358 2 1 22 LYS C    C   1.377 -15.155  14.640 1.00 . B B .  22 LYS C    1 1 
       16 60359 2 1 22 LYS CA   C   2.907 -15.144  14.822 1.00 . B B .  22 LYS CA   1 1 
       16 60360 2 1 22 LYS CB   C   3.487 -13.721  14.919 1.00 . B B .  22 LYS CB   1 1 
       16 60361 2 1 22 LYS CD   C   3.595 -11.651  16.456 1.00 . B B .  22 LYS CD   1 1 
       16 60362 2 1 22 LYS CE   C   4.973 -11.936  17.077 1.00 . B B .  22 LYS CE   1 1 
       16 60363 2 1 22 LYS CG   C   2.880 -12.962  16.108 1.00 . B B .  22 LYS CG   1 1 
       16 60364 2 1 22 LYS H    H   4.053 -15.344  13.016 1.00 . B B .  22 LYS H    1 1 
       16 60365 2 1 22 LYS HA   H   3.115 -15.647  15.768 1.00 . B B .  22 LYS HA   1 1 
       16 60366 2 1 22 LYS HB2  H   4.570 -13.793  15.051 1.00 . B B .  22 LYS HB2  1 1 
       16 60367 2 1 22 LYS HB3  H   3.276 -13.168  14.000 1.00 . B B .  22 LYS HB3  1 1 
       16 60368 2 1 22 LYS HD2  H   3.707 -11.033  15.563 1.00 . B B .  22 LYS HD2  1 1 
       16 60369 2 1 22 LYS HD3  H   2.972 -11.112  17.173 1.00 . B B .  22 LYS HD3  1 1 
       16 60370 2 1 22 LYS HE2  H   4.881 -12.804  17.735 1.00 . B B .  22 LYS HE2  1 1 
       16 60371 2 1 22 LYS HE3  H   5.688 -12.189  16.286 1.00 . B B .  22 LYS HE3  1 1 
       16 60372 2 1 22 LYS HG2  H   1.843 -12.725  15.877 1.00 . B B .  22 LYS HG2  1 1 
       16 60373 2 1 22 LYS HG3  H   2.884 -13.603  16.990 1.00 . B B .  22 LYS HG3  1 1 
       16 60374 2 1 22 LYS HZ1  H   6.377 -10.995  18.279 1.00 . B B .  22 LYS HZ1  1 1 
       16 60375 2 1 22 LYS HZ2  H   4.840 -10.544  18.611 1.00 . B B .  22 LYS HZ2  1 1 
       16 60376 2 1 22 LYS HZ3  H   5.586  -9.948  17.294 1.00 . B B .  22 LYS HZ3  1 1 
       16 60377 2 1 22 LYS N    N   3.604 -15.872  13.754 1.00 . B B .  22 LYS N    1 1 
       16 60378 2 1 22 LYS NZ   N   5.478 -10.784  17.867 1.00 . B B .  22 LYS NZ   1 1 
       16 60379 2 1 22 LYS O    O   0.648 -15.367  15.613 1.00 . B B .  22 LYS O    1 1 
       16 60380 2 1 23 GLU C    C  -0.874 -15.642  11.749 1.00 . B B .  23 GLU C    1 1 
       16 60381 2 1 23 GLU CA   C  -0.544 -14.921  13.071 1.00 . B B .  23 GLU CA   1 1 
       16 60382 2 1 23 GLU CB   C  -1.063 -13.475  12.979 1.00 . B B .  23 GLU CB   1 1 
       16 60383 2 1 23 GLU CD   C  -1.784 -11.432  14.288 1.00 . B B .  23 GLU CD   1 1 
       16 60384 2 1 23 GLU CG   C  -0.895 -12.677  14.275 1.00 . B B .  23 GLU CG   1 1 
       16 60385 2 1 23 GLU H    H   1.563 -14.759  12.675 1.00 . B B .  23 GLU H    1 1 
       16 60386 2 1 23 GLU HA   H  -1.100 -15.425  13.860 1.00 . B B .  23 GLU HA   1 1 
       16 60387 2 1 23 GLU HB2  H  -0.558 -12.951  12.167 1.00 . B B .  23 GLU HB2  1 1 
       16 60388 2 1 23 GLU HB3  H  -2.128 -13.518  12.741 1.00 . B B .  23 GLU HB3  1 1 
       16 60389 2 1 23 GLU HG2  H  -1.164 -13.299  15.125 1.00 . B B .  23 GLU HG2  1 1 
       16 60390 2 1 23 GLU HG3  H   0.149 -12.380  14.374 1.00 . B B .  23 GLU HG3  1 1 
       16 60391 2 1 23 GLU N    N   0.889 -14.952  13.416 1.00 . B B .  23 GLU N    1 1 
       16 60392 2 1 23 GLU O    O  -1.979 -16.177  11.616 1.00 . B B .  23 GLU O    1 1 
       16 60393 2 1 23 GLU OE1  O  -2.948 -11.525  14.746 1.00 . B B .  23 GLU OE1  1 1 
       16 60394 2 1 23 GLU OE2  O  -1.335 -10.345  13.861 1.00 . B B .  23 GLU OE2  1 1 
       16 60395 2 1 24 GLY C    C   0.204 -17.937   9.684 1.00 . B B .  24 GLY C    1 1 
       16 60396 2 1 24 GLY CA   C  -0.059 -16.430   9.533 1.00 . B B .  24 GLY CA   1 1 
       16 60397 2 1 24 GLY H    H   0.910 -15.140  10.931 1.00 . B B .  24 GLY H    1 1 
       16 60398 2 1 24 GLY HA2  H  -1.064 -16.308   9.122 1.00 . B B .  24 GLY HA2  1 1 
       16 60399 2 1 24 GLY HA3  H   0.662 -16.029   8.820 1.00 . B B .  24 GLY HA3  1 1 
       16 60400 2 1 24 GLY N    N   0.062 -15.688  10.793 1.00 . B B .  24 GLY N    1 1 
       16 60401 2 1 24 GLY O    O   0.036 -18.518  10.761 1.00 . B B .  24 GLY O    1 1 
       16 60402 2 1 25 ASP C    C   1.803 -20.362   7.294 1.00 . B B .  25 ASP C    1 1 
       16 60403 2 1 25 ASP CA   C   0.937 -20.016   8.520 1.00 . B B .  25 ASP CA   1 1 
       16 60404 2 1 25 ASP CB   C  -0.352 -20.857   8.522 1.00 . B B .  25 ASP CB   1 1 
       16 60405 2 1 25 ASP CG   C  -0.059 -22.370   8.520 1.00 . B B .  25 ASP CG   1 1 
       16 60406 2 1 25 ASP H    H   0.742 -18.029   7.751 1.00 . B B .  25 ASP H    1 1 
       16 60407 2 1 25 ASP HA   H   1.509 -20.281   9.410 1.00 . B B .  25 ASP HA   1 1 
       16 60408 2 1 25 ASP HB2  H  -0.938 -20.618   9.408 1.00 . B B .  25 ASP HB2  1 1 
       16 60409 2 1 25 ASP HB3  H  -0.951 -20.599   7.646 1.00 . B B .  25 ASP HB3  1 1 
       16 60410 2 1 25 ASP N    N   0.596 -18.582   8.579 1.00 . B B .  25 ASP N    1 1 
       16 60411 2 1 25 ASP O    O   2.865 -20.973   7.435 1.00 . B B .  25 ASP O    1 1 
       16 60412 2 1 25 ASP OD1  O   0.390 -22.895   9.568 1.00 . B B .  25 ASP OD1  1 1 
       16 60413 2 1 25 ASP OD2  O  -0.295 -23.030   7.483 1.00 . B B .  25 ASP OD2  1 1 
       16 60414 2 1 26 LYS C    C   3.104 -19.008   4.560 1.00 . B B .  26 LYS C    1 1 
       16 60415 2 1 26 LYS CA   C   2.094 -20.153   4.834 1.00 . B B .  26 LYS CA   1 1 
       16 60416 2 1 26 LYS CB   C   1.068 -20.347   3.694 1.00 . B B .  26 LYS CB   1 1 
       16 60417 2 1 26 LYS CD   C  -0.713 -21.848   2.694 1.00 . B B .  26 LYS CD   1 1 
       16 60418 2 1 26 LYS CE   C  -1.543 -23.118   2.914 1.00 . B B .  26 LYS CE   1 1 
       16 60419 2 1 26 LYS CG   C   0.195 -21.596   3.903 1.00 . B B .  26 LYS CG   1 1 
       16 60420 2 1 26 LYS H    H   0.470 -19.484   6.053 1.00 . B B .  26 LYS H    1 1 
       16 60421 2 1 26 LYS HA   H   2.689 -21.067   4.897 1.00 . B B .  26 LYS HA   1 1 
       16 60422 2 1 26 LYS HB2  H   0.430 -19.464   3.618 1.00 . B B .  26 LYS HB2  1 1 
       16 60423 2 1 26 LYS HB3  H   1.598 -20.474   2.747 1.00 . B B .  26 LYS HB3  1 1 
       16 60424 2 1 26 LYS HD2  H  -1.378 -20.992   2.553 1.00 . B B .  26 LYS HD2  1 1 
       16 60425 2 1 26 LYS HD3  H  -0.102 -21.960   1.794 1.00 . B B .  26 LYS HD3  1 1 
       16 60426 2 1 26 LYS HE2  H  -0.858 -23.964   3.051 1.00 . B B .  26 LYS HE2  1 1 
       16 60427 2 1 26 LYS HE3  H  -2.130 -23.001   3.830 1.00 . B B .  26 LYS HE3  1 1 
       16 60428 2 1 26 LYS HG2  H   0.842 -22.463   4.043 1.00 . B B .  26 LYS HG2  1 1 
       16 60429 2 1 26 LYS HG3  H  -0.425 -21.474   4.795 1.00 . B B .  26 LYS HG3  1 1 
       16 60430 2 1 26 LYS HZ1  H  -1.923 -23.512   0.909 1.00 . B B .  26 LYS HZ1  1 1 
       16 60431 2 1 26 LYS HZ2  H  -3.101 -22.629   1.629 1.00 . B B .  26 LYS HZ2  1 1 
       16 60432 2 1 26 LYS HZ3  H  -2.982 -24.234   1.919 1.00 . B B .  26 LYS HZ3  1 1 
       16 60433 2 1 26 LYS N    N   1.364 -19.955   6.097 1.00 . B B .  26 LYS N    1 1 
       16 60434 2 1 26 LYS NZ   N  -2.448 -23.390   1.764 1.00 . B B .  26 LYS NZ   1 1 
       16 60435 2 1 26 LYS O    O   3.444 -18.219   5.443 1.00 . B B .  26 LYS O    1 1 
       16 60436 2 1 27 HIS C    C   3.744 -16.428   2.669 1.00 . B B .  27 HIS C    1 1 
       16 60437 2 1 27 HIS CA   C   4.455 -17.797   2.831 1.00 . B B .  27 HIS CA   1 1 
       16 60438 2 1 27 HIS CB   C   5.177 -18.288   1.559 1.00 . B B .  27 HIS CB   1 1 
       16 60439 2 1 27 HIS CD2  C   4.638 -18.070  -0.927 1.00 . B B .  27 HIS CD2  1 1 
       16 60440 2 1 27 HIS CE1  C   2.665 -19.037  -0.990 1.00 . B B .  27 HIS CE1  1 1 
       16 60441 2 1 27 HIS CG   C   4.304 -18.461   0.337 1.00 . B B .  27 HIS CG   1 1 
       16 60442 2 1 27 HIS H    H   3.236 -19.521   2.616 1.00 . B B .  27 HIS H    1 1 
       16 60443 2 1 27 HIS HA   H   5.222 -17.642   3.593 1.00 . B B .  27 HIS HA   1 1 
       16 60444 2 1 27 HIS HB2  H   5.960 -17.569   1.315 1.00 . B B .  27 HIS HB2  1 1 
       16 60445 2 1 27 HIS HB3  H   5.651 -19.249   1.771 1.00 . B B .  27 HIS HB3  1 1 
       16 60446 2 1 27 HIS HD2  H   5.562 -17.590  -1.225 1.00 . B B .  27 HIS HD2  1 1 
       16 60447 2 1 27 HIS HE1  H   1.733 -19.439  -1.366 1.00 . B B .  27 HIS HE1  1 1 
       16 60448 2 1 27 HIS HE2  H   3.557 -18.318  -2.755 1.00 . B B .  27 HIS HE2  1 1 
       16 60449 2 1 27 HIS N    N   3.569 -18.866   3.313 1.00 . B B .  27 HIS N    1 1 
       16 60450 2 1 27 HIS ND1  N   3.050 -19.074   0.301 1.00 . B B .  27 HIS ND1  1 1 
       16 60451 2 1 27 HIS NE2  N   3.598 -18.442  -1.749 1.00 . B B .  27 HIS NE2  1 1 
       16 60452 2 1 27 HIS O    O   3.837 -15.775   1.625 1.00 . B B .  27 HIS O    1 1 
       16 60453 2 1 28 THR C    C   2.159 -14.167   5.152 1.00 . B B .  28 THR C    1 1 
       16 60454 2 1 28 THR CA   C   2.235 -14.741   3.736 1.00 . B B .  28 THR CA   1 1 
       16 60455 2 1 28 THR CB   C   0.858 -14.981   3.105 1.00 . B B .  28 THR CB   1 1 
       16 60456 2 1 28 THR CG2  C  -0.113 -15.760   3.992 1.00 . B B .  28 THR CG2  1 1 
       16 60457 2 1 28 THR H    H   3.030 -16.545   4.553 1.00 . B B .  28 THR H    1 1 
       16 60458 2 1 28 THR HA   H   2.731 -13.997   3.122 1.00 . B B .  28 THR HA   1 1 
       16 60459 2 1 28 THR HB   H   0.993 -15.530   2.171 1.00 . B B .  28 THR HB   1 1 
       16 60460 2 1 28 THR HG1  H  -0.504 -13.869   2.279 1.00 . B B .  28 THR HG1  1 1 
       16 60461 2 1 28 THR HG21 H  -0.362 -15.186   4.885 1.00 . B B .  28 THR HG21 1 1 
       16 60462 2 1 28 THR HG22 H   0.337 -16.705   4.293 1.00 . B B .  28 THR HG22 1 1 
       16 60463 2 1 28 THR HG23 H  -1.027 -15.969   3.438 1.00 . B B .  28 THR HG23 1 1 
       16 60464 2 1 28 THR N    N   3.027 -15.981   3.709 1.00 . B B .  28 THR N    1 1 
       16 60465 2 1 28 THR O    O   2.274 -14.905   6.131 1.00 . B B .  28 THR O    1 1 
       16 60466 2 1 28 THR OG1  O   0.304 -13.728   2.798 1.00 . B B .  28 THR OG1  1 1 
       16 60467 2 1 29 LEU C    C   0.525 -11.339   6.499 1.00 . B B .  29 LEU C    1 1 
       16 60468 2 1 29 LEU CA   C   1.859 -12.081   6.481 1.00 . B B .  29 LEU CA   1 1 
       16 60469 2 1 29 LEU CB   C   2.991 -11.034   6.568 1.00 . B B .  29 LEU CB   1 1 
       16 60470 2 1 29 LEU CD1  C   5.436 -10.455   6.576 1.00 . B B .  29 LEU CD1  1 1 
       16 60471 2 1 29 LEU CD2  C   4.625 -12.306   8.044 1.00 . B B .  29 LEU CD2  1 1 
       16 60472 2 1 29 LEU CG   C   4.416 -11.598   6.704 1.00 . B B .  29 LEU CG   1 1 
       16 60473 2 1 29 LEU H    H   1.877 -12.348   4.361 1.00 . B B .  29 LEU H    1 1 
       16 60474 2 1 29 LEU HA   H   1.891 -12.742   7.343 1.00 . B B .  29 LEU HA   1 1 
       16 60475 2 1 29 LEU HB2  H   2.947 -10.414   5.673 1.00 . B B .  29 LEU HB2  1 1 
       16 60476 2 1 29 LEU HB3  H   2.797 -10.380   7.419 1.00 . B B .  29 LEU HB3  1 1 
       16 60477 2 1 29 LEU HD11 H   5.291  -9.734   7.378 1.00 . B B .  29 LEU HD11 1 1 
       16 60478 2 1 29 LEU HD12 H   5.315  -9.953   5.619 1.00 . B B .  29 LEU HD12 1 1 
       16 60479 2 1 29 LEU HD13 H   6.447 -10.859   6.633 1.00 . B B .  29 LEU HD13 1 1 
       16 60480 2 1 29 LEU HD21 H   3.906 -13.113   8.149 1.00 . B B .  29 LEU HD21 1 1 
       16 60481 2 1 29 LEU HD22 H   4.500 -11.605   8.865 1.00 . B B .  29 LEU HD22 1 1 
       16 60482 2 1 29 LEU HD23 H   5.632 -12.723   8.084 1.00 . B B .  29 LEU HD23 1 1 
       16 60483 2 1 29 LEU HG   H   4.596 -12.313   5.905 1.00 . B B .  29 LEU HG   1 1 
       16 60484 2 1 29 LEU N    N   1.986 -12.849   5.239 1.00 . B B .  29 LEU N    1 1 
       16 60485 2 1 29 LEU O    O   0.110 -10.789   5.484 1.00 . B B .  29 LEU O    1 1 
       16 60486 2 1 30 SER C    C  -0.788  -8.855   7.854 1.00 . B B .  30 SER C    1 1 
       16 60487 2 1 30 SER CA   C  -1.280 -10.311   7.761 1.00 . B B .  30 SER CA   1 1 
       16 60488 2 1 30 SER CB   C  -2.135 -10.657   8.991 1.00 . B B .  30 SER CB   1 1 
       16 60489 2 1 30 SER H    H   0.268 -11.655   8.484 1.00 . B B .  30 SER H    1 1 
       16 60490 2 1 30 SER HA   H  -1.905 -10.391   6.863 1.00 . B B .  30 SER HA   1 1 
       16 60491 2 1 30 SER HB2  H  -1.512 -10.659   9.885 1.00 . B B .  30 SER HB2  1 1 
       16 60492 2 1 30 SER HB3  H  -2.911  -9.900   9.110 1.00 . B B .  30 SER HB3  1 1 
       16 60493 2 1 30 SER HG   H  -2.075 -12.608   8.760 1.00 . B B .  30 SER HG   1 1 
       16 60494 2 1 30 SER N    N  -0.121 -11.210   7.649 1.00 . B B .  30 SER N    1 1 
       16 60495 2 1 30 SER O    O   0.335  -8.584   8.280 1.00 . B B .  30 SER O    1 1 
       16 60496 2 1 30 SER OG   O  -2.762 -11.925   8.849 1.00 . B B .  30 SER OG   1 1 
       16 60497 2 1 31 LYS C    C  -0.526  -5.889   8.585 1.00 . B B .  31 LYS C    1 1 
       16 60498 2 1 31 LYS CA   C  -1.155  -6.485   7.307 1.00 . B B .  31 LYS CA   1 1 
       16 60499 2 1 31 LYS CB   C  -2.301  -5.634   6.718 1.00 . B B .  31 LYS CB   1 1 
       16 60500 2 1 31 LYS CD   C  -4.725  -4.802   6.882 1.00 . B B .  31 LYS CD   1 1 
       16 60501 2 1 31 LYS CE   C  -4.894  -4.866   5.355 1.00 . B B .  31 LYS CE   1 1 
       16 60502 2 1 31 LYS CG   C  -3.654  -5.749   7.454 1.00 . B B .  31 LYS CG   1 1 
       16 60503 2 1 31 LYS H    H  -2.535  -8.112   7.143 1.00 . B B .  31 LYS H    1 1 
       16 60504 2 1 31 LYS HA   H  -0.344  -6.484   6.578 1.00 . B B .  31 LYS HA   1 1 
       16 60505 2 1 31 LYS HB2  H  -1.995  -4.587   6.709 1.00 . B B .  31 LYS HB2  1 1 
       16 60506 2 1 31 LYS HB3  H  -2.427  -5.957   5.683 1.00 . B B .  31 LYS HB3  1 1 
       16 60507 2 1 31 LYS HD2  H  -5.685  -5.024   7.360 1.00 . B B .  31 LYS HD2  1 1 
       16 60508 2 1 31 LYS HD3  H  -4.448  -3.779   7.156 1.00 . B B .  31 LYS HD3  1 1 
       16 60509 2 1 31 LYS HE2  H  -5.646  -4.135   5.049 1.00 . B B .  31 LYS HE2  1 1 
       16 60510 2 1 31 LYS HE3  H  -3.946  -4.579   4.891 1.00 . B B .  31 LYS HE3  1 1 
       16 60511 2 1 31 LYS HG2  H  -4.027  -6.772   7.387 1.00 . B B .  31 LYS HG2  1 1 
       16 60512 2 1 31 LYS HG3  H  -3.516  -5.506   8.508 1.00 . B B .  31 LYS HG3  1 1 
       16 60513 2 1 31 LYS HZ1  H  -4.698  -6.947   5.217 1.00 . B B .  31 LYS HZ1  1 1 
       16 60514 2 1 31 LYS HZ2  H  -5.202  -6.244   3.853 1.00 . B B .  31 LYS HZ2  1 1 
       16 60515 2 1 31 LYS HZ3  H  -6.256  -6.441   5.098 1.00 . B B .  31 LYS HZ3  1 1 
       16 60516 2 1 31 LYS N    N  -1.607  -7.878   7.457 1.00 . B B .  31 LYS N    1 1 
       16 60517 2 1 31 LYS NZ   N  -5.293  -6.209   4.865 1.00 . B B .  31 LYS NZ   1 1 
       16 60518 2 1 31 LYS O    O   0.531  -5.267   8.518 1.00 . B B .  31 LYS O    1 1 
       16 60519 2 1 32 LYS C    C   0.671  -6.626  11.547 1.00 . B B .  32 LYS C    1 1 
       16 60520 2 1 32 LYS CA   C  -0.512  -5.755  11.059 1.00 . B B .  32 LYS CA   1 1 
       16 60521 2 1 32 LYS CB   C  -1.635  -5.612  12.096 1.00 . B B .  32 LYS CB   1 1 
       16 60522 2 1 32 LYS CD   C  -3.514  -6.637  13.428 1.00 . B B .  32 LYS CD   1 1 
       16 60523 2 1 32 LYS CE   C  -4.241  -7.913  13.871 1.00 . B B .  32 LYS CE   1 1 
       16 60524 2 1 32 LYS CG   C  -2.328  -6.928  12.489 1.00 . B B .  32 LYS CG   1 1 
       16 60525 2 1 32 LYS H    H  -1.958  -6.698   9.756 1.00 . B B .  32 LYS H    1 1 
       16 60526 2 1 32 LYS HA   H  -0.102  -4.754  10.921 1.00 . B B .  32 LYS HA   1 1 
       16 60527 2 1 32 LYS HB2  H  -1.221  -5.150  12.994 1.00 . B B .  32 LYS HB2  1 1 
       16 60528 2 1 32 LYS HB3  H  -2.382  -4.922  11.693 1.00 . B B .  32 LYS HB3  1 1 
       16 60529 2 1 32 LYS HD2  H  -3.164  -6.089  14.304 1.00 . B B .  32 LYS HD2  1 1 
       16 60530 2 1 32 LYS HD3  H  -4.227  -6.004  12.896 1.00 . B B .  32 LYS HD3  1 1 
       16 60531 2 1 32 LYS HE2  H  -5.171  -7.629  14.368 1.00 . B B .  32 LYS HE2  1 1 
       16 60532 2 1 32 LYS HE3  H  -4.498  -8.513  12.990 1.00 . B B .  32 LYS HE3  1 1 
       16 60533 2 1 32 LYS HG2  H  -2.698  -7.439  11.602 1.00 . B B .  32 LYS HG2  1 1 
       16 60534 2 1 32 LYS HG3  H  -1.604  -7.569  12.996 1.00 . B B .  32 LYS HG3  1 1 
       16 60535 2 1 32 LYS HZ1  H  -3.886  -9.594  15.045 1.00 . B B .  32 LYS HZ1  1 1 
       16 60536 2 1 32 LYS HZ2  H  -3.197  -8.229  15.646 1.00 . B B .  32 LYS HZ2  1 1 
       16 60537 2 1 32 LYS HZ3  H  -2.555  -9.036  14.351 1.00 . B B .  32 LYS HZ3  1 1 
       16 60538 2 1 32 LYS N    N  -1.091  -6.173   9.766 1.00 . B B .  32 LYS N    1 1 
       16 60539 2 1 32 LYS NZ   N  -3.419  -8.727  14.796 1.00 . B B .  32 LYS NZ   1 1 
       16 60540 2 1 32 LYS O    O   1.526  -6.141  12.287 1.00 . B B .  32 LYS O    1 1 
       16 60541 2 1 33 GLU C    C   3.154  -8.222  10.521 1.00 . B B .  33 GLU C    1 1 
       16 60542 2 1 33 GLU CA   C   1.929  -8.762  11.284 1.00 . B B .  33 GLU CA   1 1 
       16 60543 2 1 33 GLU CB   C   1.522 -10.171  10.816 1.00 . B B .  33 GLU CB   1 1 
       16 60544 2 1 33 GLU CD   C   1.875 -12.676  10.718 1.00 . B B .  33 GLU CD   1 1 
       16 60545 2 1 33 GLU CG   C   2.408 -11.338  11.270 1.00 . B B .  33 GLU CG   1 1 
       16 60546 2 1 33 GLU H    H   0.075  -8.171  10.412 1.00 . B B .  33 GLU H    1 1 
       16 60547 2 1 33 GLU HA   H   2.160  -8.794  12.352 1.00 . B B .  33 GLU HA   1 1 
       16 60548 2 1 33 GLU HB2  H   0.513 -10.372  11.181 1.00 . B B .  33 GLU HB2  1 1 
       16 60549 2 1 33 GLU HB3  H   1.508 -10.172   9.730 1.00 . B B .  33 GLU HB3  1 1 
       16 60550 2 1 33 GLU HG2  H   3.427 -11.177  10.922 1.00 . B B .  33 GLU HG2  1 1 
       16 60551 2 1 33 GLU HG3  H   2.416 -11.376  12.361 1.00 . B B .  33 GLU HG3  1 1 
       16 60552 2 1 33 GLU N    N   0.775  -7.869  11.072 1.00 . B B .  33 GLU N    1 1 
       16 60553 2 1 33 GLU O    O   4.246  -8.116  11.080 1.00 . B B .  33 GLU O    1 1 
       16 60554 2 1 33 GLU OE1  O   1.133 -12.672   9.710 1.00 . B B .  33 GLU OE1  1 1 
       16 60555 2 1 33 GLU OE2  O   2.173 -13.737  11.311 1.00 . B B .  33 GLU OE2  1 1 
       16 60556 2 1 34 LEU C    C   4.296  -5.699   9.126 1.00 . B B .  34 LEU C    1 1 
       16 60557 2 1 34 LEU CA   C   3.932  -7.037   8.467 1.00 . B B .  34 LEU CA   1 1 
       16 60558 2 1 34 LEU CB   C   3.352  -6.893   7.036 1.00 . B B .  34 LEU CB   1 1 
       16 60559 2 1 34 LEU CD1  C   3.898  -4.488   6.278 1.00 . B B .  34 LEU CD1  1 1 
       16 60560 2 1 34 LEU CD2  C   5.575  -6.367   5.882 1.00 . B B .  34 LEU CD2  1 1 
       16 60561 2 1 34 LEU CG   C   4.091  -5.996   6.015 1.00 . B B .  34 LEU CG   1 1 
       16 60562 2 1 34 LEU H    H   2.042  -7.937   8.854 1.00 . B B .  34 LEU H    1 1 
       16 60563 2 1 34 LEU HA   H   4.855  -7.612   8.427 1.00 . B B .  34 LEU HA   1 1 
       16 60564 2 1 34 LEU HB2  H   3.296  -7.895   6.610 1.00 . B B .  34 LEU HB2  1 1 
       16 60565 2 1 34 LEU HB3  H   2.325  -6.531   7.109 1.00 . B B .  34 LEU HB3  1 1 
       16 60566 2 1 34 LEU HD11 H   4.528  -4.140   7.095 1.00 . B B .  34 LEU HD11 1 1 
       16 60567 2 1 34 LEU HD12 H   2.855  -4.282   6.517 1.00 . B B .  34 LEU HD12 1 1 
       16 60568 2 1 34 LEU HD13 H   4.163  -3.921   5.392 1.00 . B B .  34 LEU HD13 1 1 
       16 60569 2 1 34 LEU HD21 H   6.031  -5.777   5.088 1.00 . B B .  34 LEU HD21 1 1 
       16 60570 2 1 34 LEU HD22 H   5.665  -7.423   5.632 1.00 . B B .  34 LEU HD22 1 1 
       16 60571 2 1 34 LEU HD23 H   6.107  -6.176   6.813 1.00 . B B .  34 LEU HD23 1 1 
       16 60572 2 1 34 LEU HG   H   3.628  -6.192   5.051 1.00 . B B .  34 LEU HG   1 1 
       16 60573 2 1 34 LEU N    N   2.953  -7.778   9.270 1.00 . B B .  34 LEU N    1 1 
       16 60574 2 1 34 LEU O    O   5.475  -5.361   9.226 1.00 . B B .  34 LEU O    1 1 
       16 60575 2 1 35 LYS C    C   4.519  -3.908  11.531 1.00 . B B .  35 LYS C    1 1 
       16 60576 2 1 35 LYS CA   C   3.578  -3.682  10.336 1.00 . B B .  35 LYS CA   1 1 
       16 60577 2 1 35 LYS CB   C   2.233  -3.055  10.748 1.00 . B B .  35 LYS CB   1 1 
       16 60578 2 1 35 LYS CD   C   1.073  -1.009  11.672 1.00 . B B .  35 LYS CD   1 1 
       16 60579 2 1 35 LYS CE   C   1.260   0.469  12.042 1.00 . B B .  35 LYS CE   1 1 
       16 60580 2 1 35 LYS CG   C   2.398  -1.588  11.164 1.00 . B B .  35 LYS CG   1 1 
       16 60581 2 1 35 LYS H    H   2.354  -5.199   9.419 1.00 . B B .  35 LYS H    1 1 
       16 60582 2 1 35 LYS HA   H   4.078  -2.997   9.649 1.00 . B B .  35 LYS HA   1 1 
       16 60583 2 1 35 LYS HB2  H   1.538  -3.104   9.907 1.00 . B B .  35 LYS HB2  1 1 
       16 60584 2 1 35 LYS HB3  H   1.808  -3.617  11.581 1.00 . B B .  35 LYS HB3  1 1 
       16 60585 2 1 35 LYS HD2  H   0.310  -1.098  10.894 1.00 . B B .  35 LYS HD2  1 1 
       16 60586 2 1 35 LYS HD3  H   0.758  -1.576  12.549 1.00 . B B .  35 LYS HD3  1 1 
       16 60587 2 1 35 LYS HE2  H   2.139   0.557  12.687 1.00 . B B .  35 LYS HE2  1 1 
       16 60588 2 1 35 LYS HE3  H   1.453   1.043  11.132 1.00 . B B .  35 LYS HE3  1 1 
       16 60589 2 1 35 LYS HG2  H   3.142  -1.507  11.957 1.00 . B B .  35 LYS HG2  1 1 
       16 60590 2 1 35 LYS HG3  H   2.739  -1.016  10.304 1.00 . B B .  35 LYS HG3  1 1 
       16 60591 2 1 35 LYS HZ1  H  -0.097   0.527  13.618 1.00 . B B .  35 LYS HZ1  1 1 
       16 60592 2 1 35 LYS HZ2  H  -0.767   0.920  12.184 1.00 . B B .  35 LYS HZ2  1 1 
       16 60593 2 1 35 LYS HZ3  H   0.189   1.993  12.966 1.00 . B B .  35 LYS HZ3  1 1 
       16 60594 2 1 35 LYS N    N   3.313  -4.937   9.619 1.00 . B B .  35 LYS N    1 1 
       16 60595 2 1 35 LYS NZ   N   0.066   1.015  12.747 1.00 . B B .  35 LYS NZ   1 1 
       16 60596 2 1 35 LYS O    O   5.456  -3.128  11.737 1.00 . B B .  35 LYS O    1 1 
       16 60597 2 1 36 GLU C    C   6.619  -5.819  12.820 1.00 . B B .  36 GLU C    1 1 
       16 60598 2 1 36 GLU CA   C   5.231  -5.417  13.342 1.00 . B B .  36 GLU CA   1 1 
       16 60599 2 1 36 GLU CB   C   4.627  -6.545  14.195 1.00 . B B .  36 GLU CB   1 1 
       16 60600 2 1 36 GLU CD   C   5.018  -7.717  16.437 1.00 . B B .  36 GLU CD   1 1 
       16 60601 2 1 36 GLU CG   C   5.163  -6.427  15.632 1.00 . B B .  36 GLU CG   1 1 
       16 60602 2 1 36 GLU H    H   3.530  -5.597  12.061 1.00 . B B .  36 GLU H    1 1 
       16 60603 2 1 36 GLU HA   H   5.362  -4.542  13.984 1.00 . B B .  36 GLU HA   1 1 
       16 60604 2 1 36 GLU HB2  H   3.539  -6.459  14.208 1.00 . B B .  36 GLU HB2  1 1 
       16 60605 2 1 36 GLU HB3  H   4.898  -7.509  13.768 1.00 . B B .  36 GLU HB3  1 1 
       16 60606 2 1 36 GLU HG2  H   6.221  -6.172  15.603 1.00 . B B .  36 GLU HG2  1 1 
       16 60607 2 1 36 GLU HG3  H   4.632  -5.624  16.146 1.00 . B B .  36 GLU HG3  1 1 
       16 60608 2 1 36 GLU N    N   4.332  -5.013  12.263 1.00 . B B .  36 GLU N    1 1 
       16 60609 2 1 36 GLU O    O   7.604  -5.357  13.389 1.00 . B B .  36 GLU O    1 1 
       16 60610 2 1 36 GLU OE1  O   3.879  -8.164  16.699 1.00 . B B .  36 GLU OE1  1 1 
       16 60611 2 1 36 GLU OE2  O   6.063  -8.285  16.834 1.00 . B B .  36 GLU OE2  1 1 
       16 60612 2 1 37 LEU C    C   8.819  -5.649  10.830 1.00 . B B .  37 LEU C    1 1 
       16 60613 2 1 37 LEU CA   C   8.012  -6.919  11.086 1.00 . B B .  37 LEU CA   1 1 
       16 60614 2 1 37 LEU CB   C   7.788  -7.754   9.800 1.00 . B B .  37 LEU CB   1 1 
       16 60615 2 1 37 LEU CD1  C   8.726  -9.322   8.048 1.00 . B B .  37 LEU CD1  1 1 
       16 60616 2 1 37 LEU CD2  C   9.670  -7.046   8.148 1.00 . B B .  37 LEU CD2  1 1 
       16 60617 2 1 37 LEU CG   C   9.059  -8.172   9.010 1.00 . B B .  37 LEU CG   1 1 
       16 60618 2 1 37 LEU H    H   5.877  -6.984  11.322 1.00 . B B .  37 LEU H    1 1 
       16 60619 2 1 37 LEU HA   H   8.596  -7.512  11.786 1.00 . B B .  37 LEU HA   1 1 
       16 60620 2 1 37 LEU HB2  H   7.256  -8.655  10.102 1.00 . B B .  37 LEU HB2  1 1 
       16 60621 2 1 37 LEU HB3  H   7.135  -7.215   9.124 1.00 . B B .  37 LEU HB3  1 1 
       16 60622 2 1 37 LEU HD11 H   8.349 -10.175   8.614 1.00 . B B .  37 LEU HD11 1 1 
       16 60623 2 1 37 LEU HD12 H   9.619  -9.630   7.501 1.00 . B B .  37 LEU HD12 1 1 
       16 60624 2 1 37 LEU HD13 H   7.978  -8.996   7.323 1.00 . B B .  37 LEU HD13 1 1 
       16 60625 2 1 37 LEU HD21 H   8.900  -6.574   7.539 1.00 . B B .  37 LEU HD21 1 1 
       16 60626 2 1 37 LEU HD22 H  10.428  -7.457   7.483 1.00 . B B .  37 LEU HD22 1 1 
       16 60627 2 1 37 LEU HD23 H  10.170  -6.298   8.760 1.00 . B B .  37 LEU HD23 1 1 
       16 60628 2 1 37 LEU HG   H   9.808  -8.531   9.716 1.00 . B B .  37 LEU HG   1 1 
       16 60629 2 1 37 LEU N    N   6.726  -6.595  11.725 1.00 . B B .  37 LEU N    1 1 
       16 60630 2 1 37 LEU O    O   9.971  -5.560  11.249 1.00 . B B .  37 LEU O    1 1 
       16 60631 2 1 38 ILE C    C   9.399  -2.640  11.026 1.00 . B B .  38 ILE C    1 1 
       16 60632 2 1 38 ILE CA   C   8.941  -3.423   9.795 1.00 . B B .  38 ILE CA   1 1 
       16 60633 2 1 38 ILE CB   C   8.091  -2.570   8.822 1.00 . B B .  38 ILE CB   1 1 
       16 60634 2 1 38 ILE CD1  C   7.043  -2.625   6.469 1.00 . B B .  38 ILE CD1  1 1 
       16 60635 2 1 38 ILE CG1  C   7.872  -3.364   7.515 1.00 . B B .  38 ILE CG1  1 1 
       16 60636 2 1 38 ILE CG2  C   8.766  -1.207   8.536 1.00 . B B .  38 ILE CG2  1 1 
       16 60637 2 1 38 ILE H    H   7.271  -4.805   9.855 1.00 . B B .  38 ILE H    1 1 
       16 60638 2 1 38 ILE HA   H   9.867  -3.708   9.290 1.00 . B B .  38 ILE HA   1 1 
       16 60639 2 1 38 ILE HB   H   7.122  -2.371   9.278 1.00 . B B .  38 ILE HB   1 1 
       16 60640 2 1 38 ILE HD11 H   6.134  -2.227   6.923 1.00 . B B .  38 ILE HD11 1 1 
       16 60641 2 1 38 ILE HD12 H   7.630  -1.808   6.050 1.00 . B B .  38 ILE HD12 1 1 
       16 60642 2 1 38 ILE HD13 H   6.781  -3.312   5.662 1.00 . B B .  38 ILE HD13 1 1 
       16 60643 2 1 38 ILE HG12 H   8.840  -3.613   7.073 1.00 . B B .  38 ILE HG12 1 1 
       16 60644 2 1 38 ILE HG13 H   7.355  -4.298   7.734 1.00 . B B .  38 ILE HG13 1 1 
       16 60645 2 1 38 ILE HG21 H   8.141  -0.605   7.878 1.00 . B B .  38 ILE HG21 1 1 
       16 60646 2 1 38 ILE HG22 H   8.897  -0.639   9.459 1.00 . B B .  38 ILE HG22 1 1 
       16 60647 2 1 38 ILE HG23 H   9.733  -1.356   8.057 1.00 . B B .  38 ILE HG23 1 1 
       16 60648 2 1 38 ILE N    N   8.226  -4.655  10.171 1.00 . B B .  38 ILE N    1 1 
       16 60649 2 1 38 ILE O    O  10.566  -2.263  11.082 1.00 . B B .  38 ILE O    1 1 
       16 60650 2 1 39 GLN C    C   9.759  -2.445  14.223 1.00 . B B .  39 GLN C    1 1 
       16 60651 2 1 39 GLN CA   C   8.901  -1.660  13.212 1.00 . B B .  39 GLN CA   1 1 
       16 60652 2 1 39 GLN CB   C   7.642  -1.057  13.856 1.00 . B B .  39 GLN CB   1 1 
       16 60653 2 1 39 GLN CD   C   7.575   1.269  12.682 1.00 . B B .  39 GLN CD   1 1 
       16 60654 2 1 39 GLN CG   C   6.872  -0.072  12.955 1.00 . B B .  39 GLN CG   1 1 
       16 60655 2 1 39 GLN H    H   7.604  -2.823  11.959 1.00 . B B .  39 GLN H    1 1 
       16 60656 2 1 39 GLN HA   H   9.544  -0.840  12.897 1.00 . B B .  39 GLN HA   1 1 
       16 60657 2 1 39 GLN HB2  H   6.968  -1.867  14.131 1.00 . B B .  39 GLN HB2  1 1 
       16 60658 2 1 39 GLN HB3  H   7.922  -0.533  14.770 1.00 . B B .  39 GLN HB3  1 1 
       16 60659 2 1 39 GLN HE21 H   5.826   2.287  12.744 1.00 . B B .  39 GLN HE21 1 1 
       16 60660 2 1 39 GLN HE22 H   7.247   3.246  12.404 1.00 . B B .  39 GLN HE22 1 1 
       16 60661 2 1 39 GLN HG2  H   6.636  -0.533  11.996 1.00 . B B .  39 GLN HG2  1 1 
       16 60662 2 1 39 GLN HG3  H   5.916   0.137  13.439 1.00 . B B .  39 GLN HG3  1 1 
       16 60663 2 1 39 GLN N    N   8.537  -2.436  12.021 1.00 . B B .  39 GLN N    1 1 
       16 60664 2 1 39 GLN NE2  N   6.821   2.349  12.620 1.00 . B B .  39 GLN NE2  1 1 
       16 60665 2 1 39 GLN O    O  10.275  -1.849  15.168 1.00 . B B .  39 GLN O    1 1 
       16 60666 2 1 39 GLN OE1  O   8.781   1.377  12.506 1.00 . B B .  39 GLN OE1  1 1 
       16 60667 2 1 40 LYS C    C  12.248  -4.648  14.127 1.00 . B B .  40 LYS C    1 1 
       16 60668 2 1 40 LYS CA   C  10.873  -4.577  14.828 1.00 . B B .  40 LYS CA   1 1 
       16 60669 2 1 40 LYS CB   C  10.278  -5.978  15.067 1.00 . B B .  40 LYS CB   1 1 
       16 60670 2 1 40 LYS CD   C  10.693  -6.294  17.605 1.00 . B B .  40 LYS CD   1 1 
       16 60671 2 1 40 LYS CE   C   9.198  -6.314  17.973 1.00 . B B .  40 LYS CE   1 1 
       16 60672 2 1 40 LYS CG   C  10.997  -6.777  16.171 1.00 . B B .  40 LYS CG   1 1 
       16 60673 2 1 40 LYS H    H   9.349  -4.245  13.370 1.00 . B B .  40 LYS H    1 1 
       16 60674 2 1 40 LYS HA   H  11.044  -4.099  15.792 1.00 . B B .  40 LYS HA   1 1 
       16 60675 2 1 40 LYS HB2  H   9.227  -5.877  15.340 1.00 . B B .  40 LYS HB2  1 1 
       16 60676 2 1 40 LYS HB3  H  10.335  -6.549  14.135 1.00 . B B .  40 LYS HB3  1 1 
       16 60677 2 1 40 LYS HD2  H  11.245  -6.929  18.301 1.00 . B B .  40 LYS HD2  1 1 
       16 60678 2 1 40 LYS HD3  H  11.066  -5.279  17.729 1.00 . B B .  40 LYS HD3  1 1 
       16 60679 2 1 40 LYS HE2  H   9.070  -5.876  18.966 1.00 . B B .  40 LYS HE2  1 1 
       16 60680 2 1 40 LYS HE3  H   8.652  -5.677  17.271 1.00 . B B .  40 LYS HE3  1 1 
       16 60681 2 1 40 LYS HG2  H  10.707  -7.823  16.087 1.00 . B B .  40 LYS HG2  1 1 
       16 60682 2 1 40 LYS HG3  H  12.076  -6.733  16.008 1.00 . B B .  40 LYS HG3  1 1 
       16 60683 2 1 40 LYS HZ1  H   7.615  -7.664  18.000 1.00 . B B .  40 LYS HZ1  1 1 
       16 60684 2 1 40 LYS HZ2  H   8.968  -8.240  18.728 1.00 . B B .  40 LYS HZ2  1 1 
       16 60685 2 1 40 LYS HZ3  H   8.855  -8.160  17.091 1.00 . B B .  40 LYS HZ3  1 1 
       16 60686 2 1 40 LYS N    N   9.906  -3.768  14.072 1.00 . B B .  40 LYS N    1 1 
       16 60687 2 1 40 LYS NZ   N   8.628  -7.690  17.954 1.00 . B B .  40 LYS NZ   1 1 
       16 60688 2 1 40 LYS O    O  13.287  -4.407  14.743 1.00 . B B .  40 LYS O    1 1 
       16 60689 2 1 41 GLU C    C  14.064  -4.201  11.332 1.00 . B B .  41 GLU C    1 1 
       16 60690 2 1 41 GLU CA   C  13.438  -5.392  12.064 1.00 . B B .  41 GLU CA   1 1 
       16 60691 2 1 41 GLU CB   C  13.092  -6.479  11.020 1.00 . B B .  41 GLU CB   1 1 
       16 60692 2 1 41 GLU CD   C  13.622  -8.506  12.454 1.00 . B B .  41 GLU CD   1 1 
       16 60693 2 1 41 GLU CG   C  12.560  -7.790  11.615 1.00 . B B .  41 GLU CG   1 1 
       16 60694 2 1 41 GLU H    H  11.343  -5.190  12.404 1.00 . B B .  41 GLU H    1 1 
       16 60695 2 1 41 GLU HA   H  14.202  -5.789  12.731 1.00 . B B .  41 GLU HA   1 1 
       16 60696 2 1 41 GLU HB2  H  12.347  -6.086  10.331 1.00 . B B .  41 GLU HB2  1 1 
       16 60697 2 1 41 GLU HB3  H  13.993  -6.704  10.433 1.00 . B B .  41 GLU HB3  1 1 
       16 60698 2 1 41 GLU HG2  H  11.671  -7.594  12.217 1.00 . B B .  41 GLU HG2  1 1 
       16 60699 2 1 41 GLU HG3  H  12.262  -8.441  10.796 1.00 . B B .  41 GLU HG3  1 1 
       16 60700 2 1 41 GLU N    N  12.246  -5.053  12.851 1.00 . B B .  41 GLU N    1 1 
       16 60701 2 1 41 GLU O    O  15.289  -4.089  11.269 1.00 . B B .  41 GLU O    1 1 
       16 60702 2 1 41 GLU OE1  O  14.470  -9.222  11.873 1.00 . B B .  41 GLU OE1  1 1 
       16 60703 2 1 41 GLU OE2  O  13.591  -8.394  13.699 1.00 . B B .  41 GLU OE2  1 1 
       16 60704 2 1 42 LEU C    C  13.303  -0.841  10.386 1.00 . B B .  42 LEU C    1 1 
       16 60705 2 1 42 LEU CA   C  13.628  -2.246   9.832 1.00 . B B .  42 LEU CA   1 1 
       16 60706 2 1 42 LEU CB   C  12.924  -2.488   8.475 1.00 . B B .  42 LEU CB   1 1 
       16 60707 2 1 42 LEU CD1  C  12.215  -3.963   6.566 1.00 . B B .  42 LEU CD1  1 1 
       16 60708 2 1 42 LEU CD2  C  14.416  -4.420   7.682 1.00 . B B .  42 LEU CD2  1 1 
       16 60709 2 1 42 LEU CG   C  12.981  -3.919   7.895 1.00 . B B .  42 LEU CG   1 1 
       16 60710 2 1 42 LEU H    H  12.243  -3.404  10.960 1.00 . B B .  42 LEU H    1 1 
       16 60711 2 1 42 LEU HA   H  14.702  -2.277   9.674 1.00 . B B .  42 LEU HA   1 1 
       16 60712 2 1 42 LEU HB2  H  11.871  -2.227   8.596 1.00 . B B .  42 LEU HB2  1 1 
       16 60713 2 1 42 LEU HB3  H  13.354  -1.795   7.746 1.00 . B B .  42 LEU HB3  1 1 
       16 60714 2 1 42 LEU HD11 H  11.187  -3.646   6.721 1.00 . B B .  42 LEU HD11 1 1 
       16 60715 2 1 42 LEU HD12 H  12.211  -4.982   6.177 1.00 . B B .  42 LEU HD12 1 1 
       16 60716 2 1 42 LEU HD13 H  12.683  -3.298   5.835 1.00 . B B .  42 LEU HD13 1 1 
       16 60717 2 1 42 LEU HD21 H  14.393  -5.436   7.286 1.00 . B B .  42 LEU HD21 1 1 
       16 60718 2 1 42 LEU HD22 H  14.957  -4.446   8.628 1.00 . B B .  42 LEU HD22 1 1 
       16 60719 2 1 42 LEU HD23 H  14.941  -3.771   6.977 1.00 . B B .  42 LEU HD23 1 1 
       16 60720 2 1 42 LEU HG   H  12.474  -4.601   8.575 1.00 . B B .  42 LEU HG   1 1 
       16 60721 2 1 42 LEU N    N  13.238  -3.320  10.763 1.00 . B B .  42 LEU N    1 1 
       16 60722 2 1 42 LEU O    O  13.142   0.110   9.613 1.00 . B B .  42 LEU O    1 1 
       16 60723 2 1 43 THR C    C  13.199   1.750  12.017 1.00 . B B .  43 THR C    1 1 
       16 60724 2 1 43 THR CA   C  12.701   0.396  12.505 1.00 . B B .  43 THR CA   1 1 
       16 60725 2 1 43 THR CB   C  13.060   0.217  13.990 1.00 . B B .  43 THR CB   1 1 
       16 60726 2 1 43 THR CG2  C  12.054   0.939  14.890 1.00 . B B .  43 THR CG2  1 1 
       16 60727 2 1 43 THR H    H  13.351  -1.583  12.240 1.00 . B B .  43 THR H    1 1 
       16 60728 2 1 43 THR HA   H  11.619   0.381  12.418 1.00 . B B .  43 THR HA   1 1 
       16 60729 2 1 43 THR HB   H  14.048   0.631  14.187 1.00 . B B .  43 THR HB   1 1 
       16 60730 2 1 43 THR HG1  H  13.144  -1.243  15.286 1.00 . B B .  43 THR HG1  1 1 
       16 60731 2 1 43 THR HG21 H  12.131   2.011  14.731 1.00 . B B .  43 THR HG21 1 1 
       16 60732 2 1 43 THR HG22 H  12.270   0.727  15.941 1.00 . B B .  43 THR HG22 1 1 
       16 60733 2 1 43 THR HG23 H  11.031   0.620  14.658 1.00 . B B .  43 THR HG23 1 1 
       16 60734 2 1 43 THR N    N  13.200  -0.735  11.715 1.00 . B B .  43 THR N    1 1 
       16 60735 2 1 43 THR O    O  14.403   1.986  11.922 1.00 . B B .  43 THR O    1 1 
       16 60736 2 1 43 THR OG1  O  13.091  -1.159  14.320 1.00 . B B .  43 THR OG1  1 1 
       16 60737 2 1 44 ILE C    C  12.305   4.945  12.743 1.00 . B B .  44 ILE C    1 1 
       16 60738 2 1 44 ILE CA   C  12.508   4.079  11.482 1.00 . B B .  44 ILE CA   1 1 
       16 60739 2 1 44 ILE CB   C  11.673   4.557  10.270 1.00 . B B .  44 ILE CB   1 1 
       16 60740 2 1 44 ILE CD1  C   9.330   4.993   9.348 1.00 . B B .  44 ILE CD1  1 1 
       16 60741 2 1 44 ILE CG1  C  10.158   4.347  10.466 1.00 . B B .  44 ILE CG1  1 1 
       16 60742 2 1 44 ILE CG2  C  12.190   3.872   8.988 1.00 . B B .  44 ILE CG2  1 1 
       16 60743 2 1 44 ILE H    H  11.297   2.371  11.896 1.00 . B B .  44 ILE H    1 1 
       16 60744 2 1 44 ILE HA   H  13.558   4.207  11.211 1.00 . B B .  44 ILE HA   1 1 
       16 60745 2 1 44 ILE HB   H  11.829   5.631  10.160 1.00 . B B .  44 ILE HB   1 1 
       16 60746 2 1 44 ILE HD11 H   8.274   4.922   9.603 1.00 . B B .  44 ILE HD11 1 1 
       16 60747 2 1 44 ILE HD12 H   9.595   6.046   9.234 1.00 . B B .  44 ILE HD12 1 1 
       16 60748 2 1 44 ILE HD13 H   9.487   4.485   8.401 1.00 . B B .  44 ILE HD13 1 1 
       16 60749 2 1 44 ILE HG12 H   9.930   3.281  10.499 1.00 . B B .  44 ILE HG12 1 1 
       16 60750 2 1 44 ILE HG13 H   9.861   4.786  11.420 1.00 . B B .  44 ILE HG13 1 1 
       16 60751 2 1 44 ILE HG21 H  11.766   4.348   8.107 1.00 . B B .  44 ILE HG21 1 1 
       16 60752 2 1 44 ILE HG22 H  13.275   3.960   8.922 1.00 . B B .  44 ILE HG22 1 1 
       16 60753 2 1 44 ILE HG23 H  11.921   2.813   8.983 1.00 . B B .  44 ILE HG23 1 1 
       16 60754 2 1 44 ILE N    N  12.256   2.654  11.764 1.00 . B B .  44 ILE N    1 1 
       16 60755 2 1 44 ILE O    O  11.757   4.475  13.742 1.00 . B B .  44 ILE O    1 1 
       16 60756 2 1 45 GLY C    C  11.483   7.431  14.507 1.00 . B B .  45 GLY C    1 1 
       16 60757 2 1 45 GLY CA   C  12.838   7.095  13.878 1.00 . B B .  45 GLY CA   1 1 
       16 60758 2 1 45 GLY H    H  13.216   6.512  11.852 1.00 . B B .  45 GLY H    1 1 
       16 60759 2 1 45 GLY HA2  H  13.445   6.610  14.641 1.00 . B B .  45 GLY HA2  1 1 
       16 60760 2 1 45 GLY HA3  H  13.320   8.029  13.593 1.00 . B B .  45 GLY HA3  1 1 
       16 60761 2 1 45 GLY N    N  12.767   6.200  12.710 1.00 . B B .  45 GLY N    1 1 
       16 60762 2 1 45 GLY O    O  10.437   7.361  13.861 1.00 . B B .  45 GLY O    1 1 
       16 60763 2 1 46 SER C    C   9.557   9.393  16.365 1.00 . B B .  46 SER C    1 1 
       16 60764 2 1 46 SER CA   C  10.310   8.074  16.619 1.00 . B B .  46 SER CA   1 1 
       16 60765 2 1 46 SER CB   C  10.673   7.911  18.108 1.00 . B B .  46 SER CB   1 1 
       16 60766 2 1 46 SER H    H  12.392   7.853  16.251 1.00 . B B .  46 SER H    1 1 
       16 60767 2 1 46 SER HA   H   9.571   7.328  16.350 1.00 . B B .  46 SER HA   1 1 
       16 60768 2 1 46 SER HB2  H  11.309   8.744  18.413 1.00 . B B .  46 SER HB2  1 1 
       16 60769 2 1 46 SER HB3  H   9.758   7.934  18.707 1.00 . B B .  46 SER HB3  1 1 
       16 60770 2 1 46 SER HG   H  11.558   6.618  19.305 1.00 . B B .  46 SER HG   1 1 
       16 60771 2 1 46 SER N    N  11.505   7.846  15.774 1.00 . B B .  46 SER N    1 1 
       16 60772 2 1 46 SER O    O   8.803   9.888  17.210 1.00 . B B .  46 SER O    1 1 
       16 60773 2 1 46 SER OG   O  11.361   6.689  18.348 1.00 . B B .  46 SER OG   1 1 
       16 60774 2 1 47 LYS C    C   7.579  10.658  14.164 1.00 . B B .  47 LYS C    1 1 
       16 60775 2 1 47 LYS CA   C   8.999  11.066  14.610 1.00 . B B .  47 LYS CA   1 1 
       16 60776 2 1 47 LYS CB   C   9.860  11.638  13.473 1.00 . B B .  47 LYS CB   1 1 
       16 60777 2 1 47 LYS CD   C  10.989  11.248  11.220 1.00 . B B .  47 LYS CD   1 1 
       16 60778 2 1 47 LYS CE   C  12.411  11.464  11.762 1.00 . B B .  47 LYS CE   1 1 
       16 60779 2 1 47 LYS CG   C  10.045  10.677  12.284 1.00 . B B .  47 LYS CG   1 1 
       16 60780 2 1 47 LYS H    H  10.363   9.454  14.546 1.00 . B B .  47 LYS H    1 1 
       16 60781 2 1 47 LYS HA   H   8.865  11.860  15.346 1.00 . B B .  47 LYS HA   1 1 
       16 60782 2 1 47 LYS HB2  H   9.364  12.532  13.114 1.00 . B B .  47 LYS HB2  1 1 
       16 60783 2 1 47 LYS HB3  H  10.830  11.911  13.890 1.00 . B B .  47 LYS HB3  1 1 
       16 60784 2 1 47 LYS HD2  H  11.017  10.542  10.390 1.00 . B B .  47 LYS HD2  1 1 
       16 60785 2 1 47 LYS HD3  H  10.585  12.197  10.861 1.00 . B B .  47 LYS HD3  1 1 
       16 60786 2 1 47 LYS HE2  H  12.434  12.385  12.348 1.00 . B B .  47 LYS HE2  1 1 
       16 60787 2 1 47 LYS HE3  H  12.669  10.632  12.424 1.00 . B B .  47 LYS HE3  1 1 
       16 60788 2 1 47 LYS HG2  H  10.446   9.727  12.630 1.00 . B B .  47 LYS HG2  1 1 
       16 60789 2 1 47 LYS HG3  H   9.077  10.493  11.814 1.00 . B B .  47 LYS HG3  1 1 
       16 60790 2 1 47 LYS HZ1  H  13.504  10.608  10.243 1.00 . B B .  47 LYS HZ1  1 1 
       16 60791 2 1 47 LYS HZ2  H  14.323  11.789  11.028 1.00 . B B .  47 LYS HZ2  1 1 
       16 60792 2 1 47 LYS HZ3  H  13.152  12.198   9.964 1.00 . B B .  47 LYS HZ3  1 1 
       16 60793 2 1 47 LYS N    N   9.748   9.950  15.174 1.00 . B B .  47 LYS N    1 1 
       16 60794 2 1 47 LYS NZ   N  13.415  11.529  10.670 1.00 . B B .  47 LYS NZ   1 1 
       16 60795 2 1 47 LYS O    O   7.167   9.498  14.284 1.00 . B B .  47 LYS O    1 1 
       16 60796 2 1 48 LEU C    C   5.837  10.579  11.593 1.00 . B B .  48 LEU C    1 1 
       16 60797 2 1 48 LEU CA   C   5.569  11.343  12.905 1.00 . B B .  48 LEU CA   1 1 
       16 60798 2 1 48 LEU CB   C   4.873  12.698  12.712 1.00 . B B .  48 LEU CB   1 1 
       16 60799 2 1 48 LEU CD1  C   2.490  11.739  12.704 1.00 . B B .  48 LEU CD1  1 1 
       16 60800 2 1 48 LEU CD2  C   2.984  14.101  11.977 1.00 . B B .  48 LEU CD2  1 1 
       16 60801 2 1 48 LEU CG   C   3.506  12.661  12.007 1.00 . B B .  48 LEU CG   1 1 
       16 60802 2 1 48 LEU H    H   7.232  12.531  13.509 1.00 . B B .  48 LEU H    1 1 
       16 60803 2 1 48 LEU HA   H   4.937  10.727  13.547 1.00 . B B .  48 LEU HA   1 1 
       16 60804 2 1 48 LEU HB2  H   4.744  13.156  13.696 1.00 . B B .  48 LEU HB2  1 1 
       16 60805 2 1 48 LEU HB3  H   5.535  13.350  12.140 1.00 . B B .  48 LEU HB3  1 1 
       16 60806 2 1 48 LEU HD11 H   2.818  10.701  12.642 1.00 . B B .  48 LEU HD11 1 1 
       16 60807 2 1 48 LEU HD12 H   1.522  11.823  12.208 1.00 . B B .  48 LEU HD12 1 1 
       16 60808 2 1 48 LEU HD13 H   2.386  12.018  13.753 1.00 . B B .  48 LEU HD13 1 1 
       16 60809 2 1 48 LEU HD21 H   3.709  14.738  11.473 1.00 . B B .  48 LEU HD21 1 1 
       16 60810 2 1 48 LEU HD22 H   2.849  14.457  13.000 1.00 . B B .  48 LEU HD22 1 1 
       16 60811 2 1 48 LEU HD23 H   2.037  14.142  11.444 1.00 . B B .  48 LEU HD23 1 1 
       16 60812 2 1 48 LEU HG   H   3.645  12.315  10.981 1.00 . B B .  48 LEU HG   1 1 
       16 60813 2 1 48 LEU N    N   6.844  11.601  13.576 1.00 . B B .  48 LEU N    1 1 
       16 60814 2 1 48 LEU O    O   6.278  11.163  10.601 1.00 . B B .  48 LEU O    1 1 
       16 60815 2 1 49 GLN C    C   4.859   7.153  10.420 1.00 . B B .  49 GLN C    1 1 
       16 60816 2 1 49 GLN CA   C   5.803   8.363  10.460 1.00 . B B .  49 GLN CA   1 1 
       16 60817 2 1 49 GLN CB   C   7.290   7.938  10.366 1.00 . B B .  49 GLN CB   1 1 
       16 60818 2 1 49 GLN CD   C   7.254   6.381  12.448 1.00 . B B .  49 GLN CD   1 1 
       16 60819 2 1 49 GLN CG   C   7.992   7.458  11.650 1.00 . B B .  49 GLN CG   1 1 
       16 60820 2 1 49 GLN H    H   5.263   8.866  12.468 1.00 . B B .  49 GLN H    1 1 
       16 60821 2 1 49 GLN HA   H   5.574   8.915   9.546 1.00 . B B .  49 GLN HA   1 1 
       16 60822 2 1 49 GLN HB2  H   7.371   7.150   9.612 1.00 . B B .  49 GLN HB2  1 1 
       16 60823 2 1 49 GLN HB3  H   7.859   8.798  10.001 1.00 . B B .  49 GLN HB3  1 1 
       16 60824 2 1 49 GLN HE21 H   6.805   7.676  13.933 1.00 . B B .  49 GLN HE21 1 1 
       16 60825 2 1 49 GLN HE22 H   6.198   6.028  14.110 1.00 . B B .  49 GLN HE22 1 1 
       16 60826 2 1 49 GLN HG2  H   8.976   7.077  11.390 1.00 . B B .  49 GLN HG2  1 1 
       16 60827 2 1 49 GLN HG3  H   8.157   8.321  12.287 1.00 . B B .  49 GLN HG3  1 1 
       16 60828 2 1 49 GLN N    N   5.584   9.269  11.599 1.00 . B B .  49 GLN N    1 1 
       16 60829 2 1 49 GLN NE2  N   6.672   6.737  13.573 1.00 . B B .  49 GLN NE2  1 1 
       16 60830 2 1 49 GLN O    O   4.744   6.516   9.377 1.00 . B B .  49 GLN O    1 1 
       16 60831 2 1 49 GLN OE1  O   7.180   5.215  12.083 1.00 . B B .  49 GLN OE1  1 1 
       16 60832 2 1 50 ASP C    C   2.060   5.854  10.507 1.00 . B B .  50 ASP C    1 1 
       16 60833 2 1 50 ASP CA   C   3.193   5.714  11.541 1.00 . B B .  50 ASP CA   1 1 
       16 60834 2 1 50 ASP CB   C   2.634   5.589  12.965 1.00 . B B .  50 ASP CB   1 1 
       16 60835 2 1 50 ASP CG   C   1.960   6.874  13.480 1.00 . B B .  50 ASP CG   1 1 
       16 60836 2 1 50 ASP H    H   4.203   7.393  12.337 1.00 . B B .  50 ASP H    1 1 
       16 60837 2 1 50 ASP HA   H   3.737   4.799  11.309 1.00 . B B .  50 ASP HA   1 1 
       16 60838 2 1 50 ASP HB2  H   1.917   4.767  12.979 1.00 . B B .  50 ASP HB2  1 1 
       16 60839 2 1 50 ASP HB3  H   3.448   5.329  13.638 1.00 . B B .  50 ASP HB3  1 1 
       16 60840 2 1 50 ASP N    N   4.129   6.839  11.492 1.00 . B B .  50 ASP N    1 1 
       16 60841 2 1 50 ASP O    O   1.680   4.869   9.870 1.00 . B B .  50 ASP O    1 1 
       16 60842 2 1 50 ASP OD1  O   2.691   7.853  13.759 1.00 . B B .  50 ASP OD1  1 1 
       16 60843 2 1 50 ASP OD2  O   0.716   6.901  13.602 1.00 . B B .  50 ASP OD2  1 1 
       16 60844 2 1 51 ALA C    C   1.221   7.162   7.781 1.00 . B B .  51 ALA C    1 1 
       16 60845 2 1 51 ALA CA   C   0.666   7.437   9.194 1.00 . B B .  51 ALA CA   1 1 
       16 60846 2 1 51 ALA CB   C   0.290   8.916   9.370 1.00 . B B .  51 ALA CB   1 1 
       16 60847 2 1 51 ALA H    H   1.956   7.821  10.858 1.00 . B B .  51 ALA H    1 1 
       16 60848 2 1 51 ALA HA   H  -0.237   6.832   9.297 1.00 . B B .  51 ALA HA   1 1 
       16 60849 2 1 51 ALA HB1  H  -0.447   9.197   8.612 1.00 . B B .  51 ALA HB1  1 1 
       16 60850 2 1 51 ALA HB2  H  -0.142   9.076  10.358 1.00 . B B .  51 ALA HB2  1 1 
       16 60851 2 1 51 ALA HB3  H   1.176   9.544   9.257 1.00 . B B .  51 ALA HB3  1 1 
       16 60852 2 1 51 ALA N    N   1.601   7.083  10.265 1.00 . B B .  51 ALA N    1 1 
       16 60853 2 1 51 ALA O    O   0.450   6.871   6.866 1.00 . B B .  51 ALA O    1 1 
       16 60854 2 1 52 GLU C    C   3.393   5.268   6.321 1.00 . B B .  52 GLU C    1 1 
       16 60855 2 1 52 GLU CA   C   3.219   6.795   6.374 1.00 . B B .  52 GLU CA   1 1 
       16 60856 2 1 52 GLU CB   C   4.576   7.504   6.235 1.00 . B B .  52 GLU CB   1 1 
       16 60857 2 1 52 GLU CD   C   3.506   9.771   5.688 1.00 . B B .  52 GLU CD   1 1 
       16 60858 2 1 52 GLU CG   C   4.556   9.015   6.515 1.00 . B B .  52 GLU CG   1 1 
       16 60859 2 1 52 GLU H    H   3.126   7.378   8.419 1.00 . B B .  52 GLU H    1 1 
       16 60860 2 1 52 GLU HA   H   2.597   7.083   5.529 1.00 . B B .  52 GLU HA   1 1 
       16 60861 2 1 52 GLU HB2  H   5.296   7.046   6.913 1.00 . B B .  52 GLU HB2  1 1 
       16 60862 2 1 52 GLU HB3  H   4.940   7.337   5.223 1.00 . B B .  52 GLU HB3  1 1 
       16 60863 2 1 52 GLU HG2  H   4.379   9.180   7.578 1.00 . B B .  52 GLU HG2  1 1 
       16 60864 2 1 52 GLU HG3  H   5.545   9.420   6.290 1.00 . B B .  52 GLU HG3  1 1 
       16 60865 2 1 52 GLU N    N   2.544   7.202   7.610 1.00 . B B .  52 GLU N    1 1 
       16 60866 2 1 52 GLU O    O   3.200   4.660   5.272 1.00 . B B .  52 GLU O    1 1 
       16 60867 2 1 52 GLU OE1  O   3.570   9.723   4.437 1.00 . B B .  52 GLU OE1  1 1 
       16 60868 2 1 52 GLU OE2  O   2.630  10.445   6.281 1.00 . B B .  52 GLU OE2  1 1 
       16 60869 2 1 53 ILE C    C   2.483   2.473   7.268 1.00 . B B .  53 ILE C    1 1 
       16 60870 2 1 53 ILE CA   C   3.811   3.166   7.579 1.00 . B B .  53 ILE CA   1 1 
       16 60871 2 1 53 ILE CB   C   4.369   2.762   8.966 1.00 . B B .  53 ILE CB   1 1 
       16 60872 2 1 53 ILE CD1  C   6.852   2.327   8.329 1.00 . B B .  53 ILE CD1  1 1 
       16 60873 2 1 53 ILE CG1  C   5.851   3.184   9.119 1.00 . B B .  53 ILE CG1  1 1 
       16 60874 2 1 53 ILE CG2  C   4.194   1.261   9.272 1.00 . B B .  53 ILE CG2  1 1 
       16 60875 2 1 53 ILE H    H   3.926   5.204   8.270 1.00 . B B .  53 ILE H    1 1 
       16 60876 2 1 53 ILE HA   H   4.503   2.805   6.817 1.00 . B B .  53 ILE HA   1 1 
       16 60877 2 1 53 ILE HB   H   3.799   3.298   9.724 1.00 . B B .  53 ILE HB   1 1 
       16 60878 2 1 53 ILE HD11 H   7.853   2.719   8.488 1.00 . B B .  53 ILE HD11 1 1 
       16 60879 2 1 53 ILE HD12 H   6.838   1.298   8.686 1.00 . B B .  53 ILE HD12 1 1 
       16 60880 2 1 53 ILE HD13 H   6.625   2.359   7.266 1.00 . B B .  53 ILE HD13 1 1 
       16 60881 2 1 53 ILE HG12 H   5.968   4.221   8.812 1.00 . B B .  53 ILE HG12 1 1 
       16 60882 2 1 53 ILE HG13 H   6.116   3.131  10.176 1.00 . B B .  53 ILE HG13 1 1 
       16 60883 2 1 53 ILE HG21 H   3.136   1.032   9.401 1.00 . B B .  53 ILE HG21 1 1 
       16 60884 2 1 53 ILE HG22 H   4.587   0.648   8.457 1.00 . B B .  53 ILE HG22 1 1 
       16 60885 2 1 53 ILE HG23 H   4.712   1.007  10.197 1.00 . B B .  53 ILE HG23 1 1 
       16 60886 2 1 53 ILE N    N   3.702   4.627   7.458 1.00 . B B .  53 ILE N    1 1 
       16 60887 2 1 53 ILE O    O   2.499   1.483   6.541 1.00 . B B .  53 ILE O    1 1 
       16 60888 2 1 54 VAL C    C  -0.305   2.579   5.881 1.00 . B B .  54 VAL C    1 1 
       16 60889 2 1 54 VAL CA   C   0.029   2.396   7.372 1.00 . B B .  54 VAL CA   1 1 
       16 60890 2 1 54 VAL CB   C  -1.151   2.875   8.248 1.00 . B B .  54 VAL CB   1 1 
       16 60891 2 1 54 VAL CG1  C  -0.956   2.434   9.707 1.00 . B B .  54 VAL CG1  1 1 
       16 60892 2 1 54 VAL CG2  C  -1.404   4.384   8.163 1.00 . B B .  54 VAL CG2  1 1 
       16 60893 2 1 54 VAL H    H   1.397   3.785   8.365 1.00 . B B .  54 VAL H    1 1 
       16 60894 2 1 54 VAL HA   H   0.109   1.324   7.554 1.00 . B B .  54 VAL HA   1 1 
       16 60895 2 1 54 VAL HB   H  -2.054   2.382   7.889 1.00 . B B .  54 VAL HB   1 1 
       16 60896 2 1 54 VAL HG11 H  -0.827   1.352   9.747 1.00 . B B .  54 VAL HG11 1 1 
       16 60897 2 1 54 VAL HG12 H  -0.083   2.914  10.143 1.00 . B B .  54 VAL HG12 1 1 
       16 60898 2 1 54 VAL HG13 H  -1.839   2.695  10.290 1.00 . B B .  54 VAL HG13 1 1 
       16 60899 2 1 54 VAL HG21 H  -0.517   4.921   8.482 1.00 . B B .  54 VAL HG21 1 1 
       16 60900 2 1 54 VAL HG22 H  -1.639   4.667   7.135 1.00 . B B .  54 VAL HG22 1 1 
       16 60901 2 1 54 VAL HG23 H  -2.241   4.655   8.806 1.00 . B B .  54 VAL HG23 1 1 
       16 60902 2 1 54 VAL N    N   1.338   2.987   7.731 1.00 . B B .  54 VAL N    1 1 
       16 60903 2 1 54 VAL O    O  -1.006   1.739   5.324 1.00 . B B .  54 VAL O    1 1 
       16 60904 2 1 55 LYS C    C   1.112   2.797   2.988 1.00 . B B .  55 LYS C    1 1 
       16 60905 2 1 55 LYS CA   C   0.124   3.718   3.740 1.00 . B B .  55 LYS CA   1 1 
       16 60906 2 1 55 LYS CB   C   0.235   5.197   3.317 1.00 . B B .  55 LYS CB   1 1 
       16 60907 2 1 55 LYS CD   C  -1.233   4.868   1.214 1.00 . B B .  55 LYS CD   1 1 
       16 60908 2 1 55 LYS CE   C  -1.256   4.959  -0.317 1.00 . B B .  55 LYS CE   1 1 
       16 60909 2 1 55 LYS CG   C   0.083   5.416   1.798 1.00 . B B .  55 LYS CG   1 1 
       16 60910 2 1 55 LYS H    H   0.791   4.291   5.701 1.00 . B B .  55 LYS H    1 1 
       16 60911 2 1 55 LYS HA   H  -0.875   3.376   3.473 1.00 . B B .  55 LYS HA   1 1 
       16 60912 2 1 55 LYS HB2  H  -0.536   5.773   3.833 1.00 . B B .  55 LYS HB2  1 1 
       16 60913 2 1 55 LYS HB3  H   1.205   5.594   3.624 1.00 . B B .  55 LYS HB3  1 1 
       16 60914 2 1 55 LYS HD2  H  -1.345   3.818   1.468 1.00 . B B .  55 LYS HD2  1 1 
       16 60915 2 1 55 LYS HD3  H  -2.072   5.425   1.633 1.00 . B B .  55 LYS HD3  1 1 
       16 60916 2 1 55 LYS HE2  H  -1.226   6.010  -0.619 1.00 . B B .  55 LYS HE2  1 1 
       16 60917 2 1 55 LYS HE3  H  -0.360   4.470  -0.708 1.00 . B B .  55 LYS HE3  1 1 
       16 60918 2 1 55 LYS HG2  H   0.147   6.484   1.587 1.00 . B B .  55 LYS HG2  1 1 
       16 60919 2 1 55 LYS HG3  H   0.922   4.935   1.291 1.00 . B B .  55 LYS HG3  1 1 
       16 60920 2 1 55 LYS HZ1  H  -2.519   3.316  -0.568 1.00 . B B .  55 LYS HZ1  1 1 
       16 60921 2 1 55 LYS HZ2  H  -2.452   4.291  -1.889 1.00 . B B .  55 LYS HZ2  1 1 
       16 60922 2 1 55 LYS HZ3  H  -3.308   4.750  -0.569 1.00 . B B .  55 LYS HZ3  1 1 
       16 60923 2 1 55 LYS N    N   0.235   3.606   5.205 1.00 . B B .  55 LYS N    1 1 
       16 60924 2 1 55 LYS NZ   N  -2.462   4.289  -0.875 1.00 . B B .  55 LYS NZ   1 1 
       16 60925 2 1 55 LYS O    O   0.775   2.265   1.931 1.00 . B B .  55 LYS O    1 1 
       16 60926 2 1 56 LEU C    C   2.685   0.105   3.200 1.00 . B B .  56 LEU C    1 1 
       16 60927 2 1 56 LEU CA   C   3.235   1.530   3.028 1.00 . B B .  56 LEU CA   1 1 
       16 60928 2 1 56 LEU CB   C   4.591   1.771   3.714 1.00 . B B .  56 LEU CB   1 1 
       16 60929 2 1 56 LEU CD1  C   7.041   1.348   3.245 1.00 . B B .  56 LEU CD1  1 1 
       16 60930 2 1 56 LEU CD2  C   5.726  -0.337   4.512 1.00 . B B .  56 LEU CD2  1 1 
       16 60931 2 1 56 LEU CG   C   5.653   0.707   3.393 1.00 . B B .  56 LEU CG   1 1 
       16 60932 2 1 56 LEU H    H   2.548   3.043   4.380 1.00 . B B .  56 LEU H    1 1 
       16 60933 2 1 56 LEU HA   H   3.363   1.676   1.954 1.00 . B B .  56 LEU HA   1 1 
       16 60934 2 1 56 LEU HB2  H   4.954   2.748   3.389 1.00 . B B .  56 LEU HB2  1 1 
       16 60935 2 1 56 LEU HB3  H   4.456   1.827   4.794 1.00 . B B .  56 LEU HB3  1 1 
       16 60936 2 1 56 LEU HD11 H   7.784   0.580   3.009 1.00 . B B .  56 LEU HD11 1 1 
       16 60937 2 1 56 LEU HD12 H   7.318   1.852   4.170 1.00 . B B .  56 LEU HD12 1 1 
       16 60938 2 1 56 LEU HD13 H   7.031   2.079   2.434 1.00 . B B .  56 LEU HD13 1 1 
       16 60939 2 1 56 LEU HD21 H   6.070   0.124   5.441 1.00 . B B .  56 LEU HD21 1 1 
       16 60940 2 1 56 LEU HD22 H   6.429  -1.110   4.214 1.00 . B B .  56 LEU HD22 1 1 
       16 60941 2 1 56 LEU HD23 H   4.750  -0.795   4.688 1.00 . B B .  56 LEU HD23 1 1 
       16 60942 2 1 56 LEU HG   H   5.399   0.202   2.458 1.00 . B B .  56 LEU HG   1 1 
       16 60943 2 1 56 LEU N    N   2.298   2.535   3.538 1.00 . B B .  56 LEU N    1 1 
       16 60944 2 1 56 LEU O    O   2.771  -0.709   2.281 1.00 . B B .  56 LEU O    1 1 
       16 60945 2 1 57 MET C    C   0.117  -1.550   3.640 1.00 . B B .  57 MET C    1 1 
       16 60946 2 1 57 MET CA   C   1.292  -1.395   4.615 1.00 . B B .  57 MET CA   1 1 
       16 60947 2 1 57 MET CB   C   0.805  -1.312   6.071 1.00 . B B .  57 MET CB   1 1 
       16 60948 2 1 57 MET CE   C  -2.161  -1.135   7.666 1.00 . B B .  57 MET CE   1 1 
       16 60949 2 1 57 MET CG   C  -0.026  -2.514   6.537 1.00 . B B .  57 MET CG   1 1 
       16 60950 2 1 57 MET H    H   2.111   0.523   5.079 1.00 . B B .  57 MET H    1 1 
       16 60951 2 1 57 MET HA   H   1.949  -2.257   4.497 1.00 . B B .  57 MET HA   1 1 
       16 60952 2 1 57 MET HB2  H   1.668  -1.214   6.734 1.00 . B B .  57 MET HB2  1 1 
       16 60953 2 1 57 MET HB3  H   0.194  -0.420   6.178 1.00 . B B .  57 MET HB3  1 1 
       16 60954 2 1 57 MET HE1  H  -2.781  -1.591   6.890 1.00 . B B .  57 MET HE1  1 1 
       16 60955 2 1 57 MET HE2  H  -2.782  -0.917   8.540 1.00 . B B .  57 MET HE2  1 1 
       16 60956 2 1 57 MET HE3  H  -1.755  -0.201   7.285 1.00 . B B .  57 MET HE3  1 1 
       16 60957 2 1 57 MET HG2  H  -0.797  -2.732   5.796 1.00 . B B .  57 MET HG2  1 1 
       16 60958 2 1 57 MET HG3  H   0.631  -3.381   6.603 1.00 . B B .  57 MET HG3  1 1 
       16 60959 2 1 57 MET N    N   2.055  -0.174   4.338 1.00 . B B .  57 MET N    1 1 
       16 60960 2 1 57 MET O    O  -0.093  -2.647   3.125 1.00 . B B .  57 MET O    1 1 
       16 60961 2 1 57 MET SD   S  -0.831  -2.270   8.147 1.00 . B B .  57 MET SD   1 1 
       16 60962 2 1 58 ASP C    C  -1.073  -0.779   0.919 1.00 . B B .  58 ASP C    1 1 
       16 60963 2 1 58 ASP CA   C  -1.651  -0.452   2.308 1.00 . B B .  58 ASP CA   1 1 
       16 60964 2 1 58 ASP CB   C  -2.380   0.900   2.283 1.00 . B B .  58 ASP CB   1 1 
       16 60965 2 1 58 ASP CG   C  -3.372   1.031   1.115 1.00 . B B .  58 ASP CG   1 1 
       16 60966 2 1 58 ASP H    H  -0.451   0.384   3.872 1.00 . B B .  58 ASP H    1 1 
       16 60967 2 1 58 ASP HA   H  -2.385  -1.223   2.543 1.00 . B B .  58 ASP HA   1 1 
       16 60968 2 1 58 ASP HB2  H  -2.920   1.027   3.223 1.00 . B B .  58 ASP HB2  1 1 
       16 60969 2 1 58 ASP HB3  H  -1.649   1.699   2.206 1.00 . B B .  58 ASP HB3  1 1 
       16 60970 2 1 58 ASP N    N  -0.616  -0.466   3.351 1.00 . B B .  58 ASP N    1 1 
       16 60971 2 1 58 ASP O    O  -1.684  -1.565   0.208 1.00 . B B .  58 ASP O    1 1 
       16 60972 2 1 58 ASP OD1  O  -4.526   0.562   1.248 1.00 . B B .  58 ASP OD1  1 1 
       16 60973 2 1 58 ASP OD2  O  -3.023   1.637   0.071 1.00 . B B .  58 ASP OD2  1 1 
       16 60974 2 1 59 ASP C    C   1.121  -2.045  -0.850 1.00 . B B .  59 ASP C    1 1 
       16 60975 2 1 59 ASP CA   C   0.725  -0.555  -0.754 1.00 . B B .  59 ASP CA   1 1 
       16 60976 2 1 59 ASP CB   C   1.930   0.360  -1.004 1.00 . B B .  59 ASP CB   1 1 
       16 60977 2 1 59 ASP CG   C   2.318   0.305  -2.490 1.00 . B B .  59 ASP CG   1 1 
       16 60978 2 1 59 ASP H    H   0.536   0.447   1.140 1.00 . B B .  59 ASP H    1 1 
       16 60979 2 1 59 ASP HA   H   0.008  -0.350  -1.548 1.00 . B B .  59 ASP HA   1 1 
       16 60980 2 1 59 ASP HB2  H   1.663   1.390  -0.743 1.00 . B B .  59 ASP HB2  1 1 
       16 60981 2 1 59 ASP HB3  H   2.773   0.049  -0.384 1.00 . B B .  59 ASP HB3  1 1 
       16 60982 2 1 59 ASP N    N   0.088  -0.232   0.531 1.00 . B B .  59 ASP N    1 1 
       16 60983 2 1 59 ASP O    O   0.810  -2.708  -1.843 1.00 . B B .  59 ASP O    1 1 
       16 60984 2 1 59 ASP OD1  O   1.723   1.079  -3.279 1.00 . B B .  59 ASP OD1  1 1 
       16 60985 2 1 59 ASP OD2  O   3.193  -0.514  -2.853 1.00 . B B .  59 ASP OD2  1 1 
       16 60986 2 1 60 LEU C    C   0.870  -4.928   0.303 1.00 . B B .  60 LEU C    1 1 
       16 60987 2 1 60 LEU CA   C   2.097  -4.000   0.349 1.00 . B B .  60 LEU CA   1 1 
       16 60988 2 1 60 LEU CB   C   2.914  -4.156   1.650 1.00 . B B .  60 LEU CB   1 1 
       16 60989 2 1 60 LEU CD1  C   5.096  -3.480   2.777 1.00 . B B .  60 LEU CD1  1 1 
       16 60990 2 1 60 LEU CD2  C   5.160  -5.017   0.827 1.00 . B B .  60 LEU CD2  1 1 
       16 60991 2 1 60 LEU CG   C   4.409  -3.829   1.454 1.00 . B B .  60 LEU CG   1 1 
       16 60992 2 1 60 LEU H    H   1.936  -1.964   0.989 1.00 . B B .  60 LEU H    1 1 
       16 60993 2 1 60 LEU HA   H   2.712  -4.285  -0.502 1.00 . B B .  60 LEU HA   1 1 
       16 60994 2 1 60 LEU HB2  H   2.505  -3.490   2.413 1.00 . B B .  60 LEU HB2  1 1 
       16 60995 2 1 60 LEU HB3  H   2.822  -5.176   2.018 1.00 . B B .  60 LEU HB3  1 1 
       16 60996 2 1 60 LEU HD11 H   5.130  -4.361   3.413 1.00 . B B .  60 LEU HD11 1 1 
       16 60997 2 1 60 LEU HD12 H   4.539  -2.695   3.285 1.00 . B B .  60 LEU HD12 1 1 
       16 60998 2 1 60 LEU HD13 H   6.114  -3.131   2.585 1.00 . B B .  60 LEU HD13 1 1 
       16 60999 2 1 60 LEU HD21 H   4.805  -5.210  -0.187 1.00 . B B .  60 LEU HD21 1 1 
       16 61000 2 1 60 LEU HD22 H   5.009  -5.910   1.433 1.00 . B B .  60 LEU HD22 1 1 
       16 61001 2 1 60 LEU HD23 H   6.233  -4.812   0.806 1.00 . B B .  60 LEU HD23 1 1 
       16 61002 2 1 60 LEU HG   H   4.495  -2.954   0.807 1.00 . B B .  60 LEU HG   1 1 
       16 61003 2 1 60 LEU N    N   1.732  -2.585   0.213 1.00 . B B .  60 LEU N    1 1 
       16 61004 2 1 60 LEU O    O   0.901  -5.950  -0.386 1.00 . B B .  60 LEU O    1 1 
       16 61005 2 1 61 ASP C    C  -2.180  -5.200  -0.487 1.00 . B B .  61 ASP C    1 1 
       16 61006 2 1 61 ASP CA   C  -1.520  -5.272   0.906 1.00 . B B .  61 ASP CA   1 1 
       16 61007 2 1 61 ASP CB   C  -2.443  -4.665   1.973 1.00 . B B .  61 ASP CB   1 1 
       16 61008 2 1 61 ASP CG   C  -3.873  -5.215   1.891 1.00 . B B .  61 ASP CG   1 1 
       16 61009 2 1 61 ASP H    H  -0.187  -3.736   1.544 1.00 . B B .  61 ASP H    1 1 
       16 61010 2 1 61 ASP HA   H  -1.370  -6.328   1.144 1.00 . B B .  61 ASP HA   1 1 
       16 61011 2 1 61 ASP HB2  H  -2.033  -4.882   2.961 1.00 . B B .  61 ASP HB2  1 1 
       16 61012 2 1 61 ASP HB3  H  -2.477  -3.583   1.848 1.00 . B B .  61 ASP HB3  1 1 
       16 61013 2 1 61 ASP N    N  -0.233  -4.568   0.963 1.00 . B B .  61 ASP N    1 1 
       16 61014 2 1 61 ASP O    O  -2.705  -6.201  -0.975 1.00 . B B .  61 ASP O    1 1 
       16 61015 2 1 61 ASP OD1  O  -4.095  -6.356   2.347 1.00 . B B .  61 ASP OD1  1 1 
       16 61016 2 1 61 ASP OD2  O  -4.781  -4.492   1.428 1.00 . B B .  61 ASP OD2  1 1 
       16 61017 2 1 62 ARG C    C  -2.034  -4.442  -3.603 1.00 . B B .  62 ARG C    1 1 
       16 61018 2 1 62 ARG CA   C  -2.731  -3.725  -2.437 1.00 . B B .  62 ARG CA   1 1 
       16 61019 2 1 62 ARG CB   C  -2.720  -2.193  -2.578 1.00 . B B .  62 ARG CB   1 1 
       16 61020 2 1 62 ARG CD   C  -3.481  -0.053  -3.673 1.00 . B B .  62 ARG CD   1 1 
       16 61021 2 1 62 ARG CG   C  -3.463  -1.593  -3.776 1.00 . B B .  62 ARG CG   1 1 
       16 61022 2 1 62 ARG CZ   C  -5.521   0.538  -2.335 1.00 . B B .  62 ARG CZ   1 1 
       16 61023 2 1 62 ARG H    H  -1.662  -3.268  -0.651 1.00 . B B .  62 ARG H    1 1 
       16 61024 2 1 62 ARG HA   H  -3.769  -4.057  -2.422 1.00 . B B .  62 ARG HA   1 1 
       16 61025 2 1 62 ARG HB2  H  -3.213  -1.807  -1.690 1.00 . B B .  62 ARG HB2  1 1 
       16 61026 2 1 62 ARG HB3  H  -1.689  -1.847  -2.594 1.00 . B B .  62 ARG HB3  1 1 
       16 61027 2 1 62 ARG HD2  H  -2.454   0.309  -3.634 1.00 . B B .  62 ARG HD2  1 1 
       16 61028 2 1 62 ARG HD3  H  -3.933   0.364  -4.576 1.00 . B B .  62 ARG HD3  1 1 
       16 61029 2 1 62 ARG HE   H  -3.644   0.646  -1.656 1.00 . B B .  62 ARG HE   1 1 
       16 61030 2 1 62 ARG HG2  H  -2.950  -1.875  -4.700 1.00 . B B .  62 ARG HG2  1 1 
       16 61031 2 1 62 ARG HG3  H  -4.486  -1.969  -3.804 1.00 . B B .  62 ARG HG3  1 1 
       16 61032 2 1 62 ARG HH11 H  -6.014   0.114  -4.250 1.00 . B B .  62 ARG HH11 1 1 
       16 61033 2 1 62 ARG HH12 H  -7.351   0.448  -3.186 1.00 . B B .  62 ARG HH12 1 1 
       16 61034 2 1 62 ARG HH21 H  -5.385   0.900  -0.355 1.00 . B B .  62 ARG HH21 1 1 
       16 61035 2 1 62 ARG HH22 H  -7.003   0.940  -1.022 1.00 . B B .  62 ARG HH22 1 1 
       16 61036 2 1 62 ARG N    N  -2.121  -4.032  -1.135 1.00 . B B .  62 ARG N    1 1 
       16 61037 2 1 62 ARG NE   N  -4.206   0.424  -2.473 1.00 . B B .  62 ARG NE   1 1 
       16 61038 2 1 62 ARG NH1  N  -6.359   0.352  -3.334 1.00 . B B .  62 ARG NH1  1 1 
       16 61039 2 1 62 ARG NH2  N  -6.008   0.852  -1.161 1.00 . B B .  62 ARG NH2  1 1 
       16 61040 2 1 62 ARG O    O  -2.645  -4.660  -4.650 1.00 . B B .  62 ARG O    1 1 
       16 61041 2 1 63 ASN C    C  -0.649  -7.194  -4.335 1.00 . B B .  63 ASN C    1 1 
       16 61042 2 1 63 ASN CA   C  -0.081  -5.757  -4.359 1.00 . B B .  63 ASN CA   1 1 
       16 61043 2 1 63 ASN CB   C   1.428  -5.753  -4.058 1.00 . B B .  63 ASN CB   1 1 
       16 61044 2 1 63 ASN CG   C   2.100  -4.399  -4.294 1.00 . B B .  63 ASN CG   1 1 
       16 61045 2 1 63 ASN H    H  -0.314  -4.615  -2.558 1.00 . B B .  63 ASN H    1 1 
       16 61046 2 1 63 ASN HA   H  -0.228  -5.377  -5.373 1.00 . B B .  63 ASN HA   1 1 
       16 61047 2 1 63 ASN HB2  H   1.580  -6.060  -3.023 1.00 . B B .  63 ASN HB2  1 1 
       16 61048 2 1 63 ASN HB3  H   1.924  -6.486  -4.696 1.00 . B B .  63 ASN HB3  1 1 
       16 61049 2 1 63 ASN HD21 H   3.561  -4.795  -2.948 1.00 . B B .  63 ASN HD21 1 1 
       16 61050 2 1 63 ASN HD22 H   3.581  -3.190  -3.675 1.00 . B B .  63 ASN HD22 1 1 
       16 61051 2 1 63 ASN N    N  -0.780  -4.873  -3.419 1.00 . B B .  63 ASN N    1 1 
       16 61052 2 1 63 ASN ND2  N   3.187  -4.119  -3.594 1.00 . B B .  63 ASN ND2  1 1 
       16 61053 2 1 63 ASN O    O  -0.627  -7.887  -5.354 1.00 . B B .  63 ASN O    1 1 
       16 61054 2 1 63 ASN OD1  O   1.677  -3.598  -5.120 1.00 . B B .  63 ASN OD1  1 1 
       16 61055 2 1 64 LYS C    C  -3.475  -8.522  -2.826 1.00 . B B .  64 LYS C    1 1 
       16 61056 2 1 64 LYS CA   C  -1.973  -8.866  -3.013 1.00 . B B .  64 LYS CA   1 1 
       16 61057 2 1 64 LYS CB   C  -1.286  -9.718  -1.921 1.00 . B B .  64 LYS CB   1 1 
       16 61058 2 1 64 LYS CD   C  -1.491 -12.002  -3.162 1.00 . B B .  64 LYS CD   1 1 
       16 61059 2 1 64 LYS CE   C  -1.895 -13.472  -2.969 1.00 . B B .  64 LYS CE   1 1 
       16 61060 2 1 64 LYS CG   C  -1.701 -11.200  -1.865 1.00 . B B .  64 LYS CG   1 1 
       16 61061 2 1 64 LYS H    H  -1.178  -6.989  -2.402 1.00 . B B .  64 LYS H    1 1 
       16 61062 2 1 64 LYS HA   H  -1.937  -9.442  -3.933 1.00 . B B .  64 LYS HA   1 1 
       16 61063 2 1 64 LYS HB2  H  -0.211  -9.696  -2.102 1.00 . B B .  64 LYS HB2  1 1 
       16 61064 2 1 64 LYS HB3  H  -1.454  -9.251  -0.952 1.00 . B B .  64 LYS HB3  1 1 
       16 61065 2 1 64 LYS HD2  H  -2.070 -11.577  -3.980 1.00 . B B .  64 LYS HD2  1 1 
       16 61066 2 1 64 LYS HD3  H  -0.434 -11.959  -3.426 1.00 . B B .  64 LYS HD3  1 1 
       16 61067 2 1 64 LYS HE2  H  -1.430 -14.071  -3.757 1.00 . B B .  64 LYS HE2  1 1 
       16 61068 2 1 64 LYS HE3  H  -1.509 -13.821  -2.005 1.00 . B B .  64 LYS HE3  1 1 
       16 61069 2 1 64 LYS HG2  H  -1.100 -11.688  -1.094 1.00 . B B .  64 LYS HG2  1 1 
       16 61070 2 1 64 LYS HG3  H  -2.745 -11.264  -1.565 1.00 . B B .  64 LYS HG3  1 1 
       16 61071 2 1 64 LYS HZ1  H  -3.617 -14.618  -2.813 1.00 . B B .  64 LYS HZ1  1 1 
       16 61072 2 1 64 LYS HZ2  H  -3.731 -13.441  -3.937 1.00 . B B .  64 LYS HZ2  1 1 
       16 61073 2 1 64 LYS HZ3  H  -3.856 -13.066  -2.350 1.00 . B B .  64 LYS HZ3  1 1 
       16 61074 2 1 64 LYS N    N  -1.192  -7.628  -3.187 1.00 . B B .  64 LYS N    1 1 
       16 61075 2 1 64 LYS NZ   N  -3.370 -13.664  -3.021 1.00 . B B .  64 LYS NZ   1 1 
       16 61076 2 1 64 LYS O    O  -4.014  -7.793  -3.661 1.00 . B B .  64 LYS O    1 1 
       16 61077 2 1 65 ASP C    C  -6.140  -8.698  -0.184 1.00 . B B .  65 ASP C    1 1 
       16 61078 2 1 65 ASP CA   C  -5.623  -8.851  -1.629 1.00 . B B .  65 ASP CA   1 1 
       16 61079 2 1 65 ASP CB   C  -6.367 -10.003  -2.336 1.00 . B B .  65 ASP CB   1 1 
       16 61080 2 1 65 ASP CG   C  -6.264 -11.343  -1.591 1.00 . B B .  65 ASP CG   1 1 
       16 61081 2 1 65 ASP H    H  -3.687  -9.693  -1.199 1.00 . B B .  65 ASP H    1 1 
       16 61082 2 1 65 ASP HA   H  -5.906  -7.926  -2.131 1.00 . B B .  65 ASP HA   1 1 
       16 61083 2 1 65 ASP HB2  H  -7.422  -9.725  -2.432 1.00 . B B .  65 ASP HB2  1 1 
       16 61084 2 1 65 ASP HB3  H  -5.960 -10.125  -3.342 1.00 . B B .  65 ASP HB3  1 1 
       16 61085 2 1 65 ASP N    N  -4.166  -9.039  -1.798 1.00 . B B .  65 ASP N    1 1 
       16 61086 2 1 65 ASP O    O  -7.252  -8.200   0.000 1.00 . B B .  65 ASP O    1 1 
       16 61087 2 1 65 ASP OD1  O  -5.198 -12.000  -1.687 1.00 . B B .  65 ASP OD1  1 1 
       16 61088 2 1 65 ASP OD2  O  -7.250 -11.745  -0.929 1.00 . B B .  65 ASP OD2  1 1 
       16 61089 2 1 66 GLN C    C  -4.580  -9.436   3.187 1.00 . B B .  66 GLN C    1 1 
       16 61090 2 1 66 GLN CA   C  -5.760  -9.091   2.257 1.00 . B B .  66 GLN CA   1 1 
       16 61091 2 1 66 GLN CB   C  -6.916 -10.093   2.497 1.00 . B B .  66 GLN CB   1 1 
       16 61092 2 1 66 GLN CD   C  -8.250  -8.601   4.090 1.00 . B B .  66 GLN CD   1 1 
       16 61093 2 1 66 GLN CG   C  -7.593  -9.968   3.875 1.00 . B B .  66 GLN CG   1 1 
       16 61094 2 1 66 GLN H    H  -4.410  -9.326   0.620 1.00 . B B .  66 GLN H    1 1 
       16 61095 2 1 66 GLN HA   H  -6.098  -8.087   2.508 1.00 . B B .  66 GLN HA   1 1 
       16 61096 2 1 66 GLN HB2  H  -7.688  -9.959   1.742 1.00 . B B .  66 GLN HB2  1 1 
       16 61097 2 1 66 GLN HB3  H  -6.534 -11.105   2.395 1.00 . B B .  66 GLN HB3  1 1 
       16 61098 2 1 66 GLN HE21 H  -9.897  -9.073   3.006 1.00 . B B .  66 GLN HE21 1 1 
       16 61099 2 1 66 GLN HE22 H  -9.845  -7.457   3.692 1.00 . B B .  66 GLN HE22 1 1 
       16 61100 2 1 66 GLN HG2  H  -8.360 -10.738   3.953 1.00 . B B .  66 GLN HG2  1 1 
       16 61101 2 1 66 GLN HG3  H  -6.867 -10.148   4.666 1.00 . B B .  66 GLN HG3  1 1 
       16 61102 2 1 66 GLN N    N  -5.364  -9.093   0.834 1.00 . B B .  66 GLN N    1 1 
       16 61103 2 1 66 GLN NE2  N  -9.426  -8.365   3.548 1.00 . B B .  66 GLN NE2  1 1 
       16 61104 2 1 66 GLN O    O  -4.504  -8.949   4.314 1.00 . B B .  66 GLN O    1 1 
       16 61105 2 1 66 GLN OE1  O  -7.699  -7.706   4.720 1.00 . B B .  66 GLN OE1  1 1 
       16 61106 2 1 67 GLU C    C  -1.287 -10.478   2.418 1.00 . B B .  67 GLU C    1 1 
       16 61107 2 1 67 GLU CA   C  -2.446 -10.712   3.400 1.00 . B B .  67 GLU CA   1 1 
       16 61108 2 1 67 GLU CB   C  -2.549 -12.203   3.775 1.00 . B B .  67 GLU CB   1 1 
       16 61109 2 1 67 GLU CD   C  -3.791 -14.000   5.061 1.00 . B B .  67 GLU CD   1 1 
       16 61110 2 1 67 GLU CG   C  -3.658 -12.491   4.797 1.00 . B B .  67 GLU CG   1 1 
       16 61111 2 1 67 GLU H    H  -3.757 -10.618   1.757 1.00 . B B .  67 GLU H    1 1 
       16 61112 2 1 67 GLU HA   H  -2.287 -10.136   4.319 1.00 . B B .  67 GLU HA   1 1 
       16 61113 2 1 67 GLU HB2  H  -2.734 -12.792   2.874 1.00 . B B .  67 GLU HB2  1 1 
       16 61114 2 1 67 GLU HB3  H  -1.600 -12.522   4.204 1.00 . B B .  67 GLU HB3  1 1 
       16 61115 2 1 67 GLU HG2  H  -3.427 -11.968   5.727 1.00 . B B .  67 GLU HG2  1 1 
       16 61116 2 1 67 GLU HG3  H  -4.610 -12.114   4.427 1.00 . B B .  67 GLU HG3  1 1 
       16 61117 2 1 67 GLU N    N  -3.665 -10.287   2.713 1.00 . B B .  67 GLU N    1 1 
       16 61118 2 1 67 GLU O    O  -1.453 -10.668   1.215 1.00 . B B .  67 GLU O    1 1 
       16 61119 2 1 67 GLU OE1  O  -4.532 -14.683   4.310 1.00 . B B .  67 GLU OE1  1 1 
       16 61120 2 1 67 GLU OE2  O  -3.177 -14.515   6.026 1.00 . B B .  67 GLU OE2  1 1 
       16 61121 2 1 68 VAL C    C   1.871 -10.927   1.861 1.00 . B B .  68 VAL C    1 1 
       16 61122 2 1 68 VAL CA   C   1.052  -9.662   2.142 1.00 . B B .  68 VAL CA   1 1 
       16 61123 2 1 68 VAL CB   C   1.896  -8.603   2.902 1.00 . B B .  68 VAL CB   1 1 
       16 61124 2 1 68 VAL CG1  C   3.110  -8.153   2.074 1.00 . B B .  68 VAL CG1  1 1 
       16 61125 2 1 68 VAL CG2  C   1.062  -7.364   3.274 1.00 . B B .  68 VAL CG2  1 1 
       16 61126 2 1 68 VAL H    H  -0.053 -10.024   3.922 1.00 . B B .  68 VAL H    1 1 
       16 61127 2 1 68 VAL HA   H   0.728  -9.221   1.197 1.00 . B B .  68 VAL HA   1 1 
       16 61128 2 1 68 VAL HB   H   2.257  -9.042   3.831 1.00 . B B .  68 VAL HB   1 1 
       16 61129 2 1 68 VAL HG11 H   2.788  -7.655   1.159 1.00 . B B .  68 VAL HG11 1 1 
       16 61130 2 1 68 VAL HG12 H   3.724  -7.469   2.665 1.00 . B B .  68 VAL HG12 1 1 
       16 61131 2 1 68 VAL HG13 H   3.724  -9.012   1.808 1.00 . B B .  68 VAL HG13 1 1 
       16 61132 2 1 68 VAL HG21 H   0.265  -7.621   3.972 1.00 . B B .  68 VAL HG21 1 1 
       16 61133 2 1 68 VAL HG22 H   1.698  -6.623   3.754 1.00 . B B .  68 VAL HG22 1 1 
       16 61134 2 1 68 VAL HG23 H   0.622  -6.939   2.374 1.00 . B B .  68 VAL HG23 1 1 
       16 61135 2 1 68 VAL N    N  -0.138 -10.030   2.910 1.00 . B B .  68 VAL N    1 1 
       16 61136 2 1 68 VAL O    O   2.586 -11.423   2.734 1.00 . B B .  68 VAL O    1 1 
       16 61137 2 1 69 ASN C    C   3.948 -12.440  -0.069 1.00 . B B .  69 ASN C    1 1 
       16 61138 2 1 69 ASN CA   C   2.455 -12.679   0.225 1.00 . B B .  69 ASN CA   1 1 
       16 61139 2 1 69 ASN CB   C   1.732 -13.280  -0.995 1.00 . B B .  69 ASN CB   1 1 
       16 61140 2 1 69 ASN CG   C   2.356 -14.606  -1.425 1.00 . B B .  69 ASN CG   1 1 
       16 61141 2 1 69 ASN H    H   1.161 -11.000  -0.026 1.00 . B B .  69 ASN H    1 1 
       16 61142 2 1 69 ASN HA   H   2.384 -13.392   1.045 1.00 . B B .  69 ASN HA   1 1 
       16 61143 2 1 69 ASN HB2  H   0.682 -13.439  -0.745 1.00 . B B .  69 ASN HB2  1 1 
       16 61144 2 1 69 ASN HB3  H   1.782 -12.575  -1.824 1.00 . B B .  69 ASN HB3  1 1 
       16 61145 2 1 69 ASN HD21 H   1.087 -15.688  -0.273 1.00 . B B .  69 ASN HD21 1 1 
       16 61146 2 1 69 ASN HD22 H   2.341 -16.588  -1.105 1.00 . B B .  69 ASN HD22 1 1 
       16 61147 2 1 69 ASN N    N   1.778 -11.446   0.635 1.00 . B B .  69 ASN N    1 1 
       16 61148 2 1 69 ASN ND2  N   1.865 -15.719  -0.911 1.00 . B B .  69 ASN ND2  1 1 
       16 61149 2 1 69 ASN O    O   4.334 -11.364  -0.525 1.00 . B B .  69 ASN O    1 1 
       16 61150 2 1 69 ASN OD1  O   3.331 -14.649  -2.172 1.00 . B B .  69 ASN OD1  1 1 
       16 61151 2 1 70 PHE C    C   6.746 -12.866  -1.338 1.00 . B B .  70 PHE C    1 1 
       16 61152 2 1 70 PHE CA   C   6.244 -13.384   0.025 1.00 . B B .  70 PHE CA   1 1 
       16 61153 2 1 70 PHE CB   C   6.803 -14.777   0.342 1.00 . B B .  70 PHE CB   1 1 
       16 61154 2 1 70 PHE CD1  C   9.086 -14.067   1.173 1.00 . B B .  70 PHE CD1  1 1 
       16 61155 2 1 70 PHE CD2  C   8.946 -15.836  -0.495 1.00 . B B .  70 PHE CD2  1 1 
       16 61156 2 1 70 PHE CE1  C  10.484 -14.196   1.197 1.00 . B B .  70 PHE CE1  1 1 
       16 61157 2 1 70 PHE CE2  C  10.347 -15.973  -0.467 1.00 . B B .  70 PHE CE2  1 1 
       16 61158 2 1 70 PHE CG   C   8.312 -14.886   0.330 1.00 . B B .  70 PHE CG   1 1 
       16 61159 2 1 70 PHE CZ   C  11.113 -15.150   0.377 1.00 . B B .  70 PHE CZ   1 1 
       16 61160 2 1 70 PHE H    H   4.406 -14.319   0.517 1.00 . B B .  70 PHE H    1 1 
       16 61161 2 1 70 PHE HA   H   6.617 -12.689   0.774 1.00 . B B .  70 PHE HA   1 1 
       16 61162 2 1 70 PHE HB2  H   6.469 -15.071   1.333 1.00 . B B .  70 PHE HB2  1 1 
       16 61163 2 1 70 PHE HB3  H   6.389 -15.492  -0.371 1.00 . B B .  70 PHE HB3  1 1 
       16 61164 2 1 70 PHE HD1  H   8.608 -13.339   1.809 1.00 . B B .  70 PHE HD1  1 1 
       16 61165 2 1 70 PHE HD2  H   8.362 -16.467  -1.150 1.00 . B B .  70 PHE HD2  1 1 
       16 61166 2 1 70 PHE HE1  H  11.075 -13.560   1.843 1.00 . B B .  70 PHE HE1  1 1 
       16 61167 2 1 70 PHE HE2  H  10.826 -16.705  -1.099 1.00 . B B .  70 PHE HE2  1 1 
       16 61168 2 1 70 PHE HZ   H  12.191 -15.236   0.376 1.00 . B B .  70 PHE HZ   1 1 
       16 61169 2 1 70 PHE N    N   4.790 -13.451   0.157 1.00 . B B .  70 PHE N    1 1 
       16 61170 2 1 70 PHE O    O   7.677 -12.062  -1.362 1.00 . B B .  70 PHE O    1 1 
       16 61171 2 1 71 GLN C    C   6.245 -11.276  -3.980 1.00 . B B .  71 GLN C    1 1 
       16 61172 2 1 71 GLN CA   C   6.596 -12.760  -3.771 1.00 . B B .  71 GLN CA   1 1 
       16 61173 2 1 71 GLN CB   C   6.051 -13.649  -4.903 1.00 . B B .  71 GLN CB   1 1 
       16 61174 2 1 71 GLN CD   C   6.352 -14.243  -7.396 1.00 . B B .  71 GLN CD   1 1 
       16 61175 2 1 71 GLN CG   C   6.697 -13.287  -6.252 1.00 . B B .  71 GLN CG   1 1 
       16 61176 2 1 71 GLN H    H   5.345 -13.885  -2.408 1.00 . B B .  71 GLN H    1 1 
       16 61177 2 1 71 GLN HA   H   7.686 -12.824  -3.803 1.00 . B B .  71 GLN HA   1 1 
       16 61178 2 1 71 GLN HB2  H   6.283 -14.691  -4.677 1.00 . B B .  71 GLN HB2  1 1 
       16 61179 2 1 71 GLN HB3  H   4.967 -13.543  -4.971 1.00 . B B .  71 GLN HB3  1 1 
       16 61180 2 1 71 GLN HE21 H   8.018 -13.737  -8.430 1.00 . B B .  71 GLN HE21 1 1 
       16 61181 2 1 71 GLN HE22 H   6.947 -14.925  -9.179 1.00 . B B .  71 GLN HE22 1 1 
       16 61182 2 1 71 GLN HG2  H   6.389 -12.284  -6.553 1.00 . B B .  71 GLN HG2  1 1 
       16 61183 2 1 71 GLN HG3  H   7.780 -13.278  -6.127 1.00 . B B .  71 GLN HG3  1 1 
       16 61184 2 1 71 GLN N    N   6.138 -13.256  -2.463 1.00 . B B .  71 GLN N    1 1 
       16 61185 2 1 71 GLN NE2  N   7.176 -14.304  -8.419 1.00 . B B .  71 GLN NE2  1 1 
       16 61186 2 1 71 GLN O    O   7.052 -10.535  -4.537 1.00 . B B .  71 GLN O    1 1 
       16 61187 2 1 71 GLN OE1  O   5.349 -14.952  -7.398 1.00 . B B .  71 GLN OE1  1 1 
       16 61188 2 1 72 GLU C    C   5.503  -8.547  -2.536 1.00 . B B .  72 GLU C    1 1 
       16 61189 2 1 72 GLU CA   C   4.689  -9.406  -3.521 1.00 . B B .  72 GLU CA   1 1 
       16 61190 2 1 72 GLU CB   C   3.185  -9.289  -3.223 1.00 . B B .  72 GLU CB   1 1 
       16 61191 2 1 72 GLU CD   C   2.472 -10.951  -5.069 1.00 . B B .  72 GLU CD   1 1 
       16 61192 2 1 72 GLU CG   C   2.294  -9.556  -4.446 1.00 . B B .  72 GLU CG   1 1 
       16 61193 2 1 72 GLU H    H   4.481 -11.471  -3.014 1.00 . B B .  72 GLU H    1 1 
       16 61194 2 1 72 GLU HA   H   4.869  -9.014  -4.524 1.00 . B B .  72 GLU HA   1 1 
       16 61195 2 1 72 GLU HB2  H   2.911  -9.961  -2.409 1.00 . B B .  72 GLU HB2  1 1 
       16 61196 2 1 72 GLU HB3  H   2.977  -8.269  -2.895 1.00 . B B .  72 GLU HB3  1 1 
       16 61197 2 1 72 GLU HG2  H   1.255  -9.439  -4.140 1.00 . B B .  72 GLU HG2  1 1 
       16 61198 2 1 72 GLU HG3  H   2.504  -8.793  -5.199 1.00 . B B .  72 GLU HG3  1 1 
       16 61199 2 1 72 GLU N    N   5.097 -10.818  -3.480 1.00 . B B .  72 GLU N    1 1 
       16 61200 2 1 72 GLU O    O   5.845  -7.407  -2.848 1.00 . B B .  72 GLU O    1 1 
       16 61201 2 1 72 GLU OE1  O   2.263 -11.959  -4.356 1.00 . B B .  72 GLU OE1  1 1 
       16 61202 2 1 72 GLU OE2  O   2.793 -11.036  -6.278 1.00 . B B .  72 GLU OE2  1 1 
       16 61203 2 1 73 TYR C    C   8.207  -8.337  -1.053 1.00 . B B .  73 TYR C    1 1 
       16 61204 2 1 73 TYR CA   C   6.815  -8.514  -0.426 1.00 . B B .  73 TYR CA   1 1 
       16 61205 2 1 73 TYR CB   C   6.866  -9.406   0.825 1.00 . B B .  73 TYR CB   1 1 
       16 61206 2 1 73 TYR CD1  C   7.663  -8.058   2.819 1.00 . B B .  73 TYR CD1  1 1 
       16 61207 2 1 73 TYR CD2  C   9.154  -9.738   1.858 1.00 . B B .  73 TYR CD2  1 1 
       16 61208 2 1 73 TYR CE1  C   8.631  -7.765   3.801 1.00 . B B .  73 TYR CE1  1 1 
       16 61209 2 1 73 TYR CE2  C  10.122  -9.456   2.842 1.00 . B B .  73 TYR CE2  1 1 
       16 61210 2 1 73 TYR CG   C   7.926  -9.044   1.847 1.00 . B B .  73 TYR CG   1 1 
       16 61211 2 1 73 TYR CZ   C   9.858  -8.465   3.819 1.00 . B B .  73 TYR CZ   1 1 
       16 61212 2 1 73 TYR H    H   5.493 -10.020  -1.157 1.00 . B B .  73 TYR H    1 1 
       16 61213 2 1 73 TYR HA   H   6.459  -7.527  -0.136 1.00 . B B .  73 TYR HA   1 1 
       16 61214 2 1 73 TYR HB2  H   5.889  -9.374   1.311 1.00 . B B .  73 TYR HB2  1 1 
       16 61215 2 1 73 TYR HB3  H   7.033 -10.435   0.515 1.00 . B B .  73 TYR HB3  1 1 
       16 61216 2 1 73 TYR HD1  H   6.713  -7.538   2.826 1.00 . B B .  73 TYR HD1  1 1 
       16 61217 2 1 73 TYR HD2  H   9.351 -10.504   1.124 1.00 . B B .  73 TYR HD2  1 1 
       16 61218 2 1 73 TYR HE1  H   8.434  -7.012   4.552 1.00 . B B .  73 TYR HE1  1 1 
       16 61219 2 1 73 TYR HE2  H  11.053 -10.002   2.853 1.00 . B B .  73 TYR HE2  1 1 
       16 61220 2 1 73 TYR HH   H  11.587  -8.715   4.688 1.00 . B B .  73 TYR HH   1 1 
       16 61221 2 1 73 TYR N    N   5.870  -9.105  -1.379 1.00 . B B .  73 TYR N    1 1 
       16 61222 2 1 73 TYR O    O   8.798  -7.265  -0.942 1.00 . B B .  73 TYR O    1 1 
       16 61223 2 1 73 TYR OH   O  10.787  -8.181   4.775 1.00 . B B .  73 TYR OH   1 1 
       16 61224 2 1 74 ILE C    C   9.914  -8.285  -3.666 1.00 . B B .  74 ILE C    1 1 
       16 61225 2 1 74 ILE CA   C  10.004  -9.254  -2.473 1.00 . B B .  74 ILE CA   1 1 
       16 61226 2 1 74 ILE CB   C  10.553 -10.668  -2.808 1.00 . B B .  74 ILE CB   1 1 
       16 61227 2 1 74 ILE CD1  C  11.969 -12.508  -1.539 1.00 . B B .  74 ILE CD1  1 1 
       16 61228 2 1 74 ILE CG1  C  10.982 -11.336  -1.470 1.00 . B B .  74 ILE CG1  1 1 
       16 61229 2 1 74 ILE CG2  C  11.716 -10.581  -3.815 1.00 . B B .  74 ILE CG2  1 1 
       16 61230 2 1 74 ILE H    H   8.202 -10.227  -1.786 1.00 . B B .  74 ILE H    1 1 
       16 61231 2 1 74 ILE HA   H  10.728  -8.789  -1.806 1.00 . B B .  74 ILE HA   1 1 
       16 61232 2 1 74 ILE HB   H   9.765 -11.266  -3.267 1.00 . B B .  74 ILE HB   1 1 
       16 61233 2 1 74 ILE HD11 H  12.231 -12.798  -0.523 1.00 . B B .  74 ILE HD11 1 1 
       16 61234 2 1 74 ILE HD12 H  11.515 -13.358  -2.043 1.00 . B B .  74 ILE HD12 1 1 
       16 61235 2 1 74 ILE HD13 H  12.890 -12.210  -2.035 1.00 . B B .  74 ILE HD13 1 1 
       16 61236 2 1 74 ILE HG12 H  11.431 -10.584  -0.833 1.00 . B B .  74 ILE HG12 1 1 
       16 61237 2 1 74 ILE HG13 H  10.103 -11.690  -0.939 1.00 . B B .  74 ILE HG13 1 1 
       16 61238 2 1 74 ILE HG21 H  11.365 -10.142  -4.745 1.00 . B B .  74 ILE HG21 1 1 
       16 61239 2 1 74 ILE HG22 H  12.521  -9.970  -3.404 1.00 . B B .  74 ILE HG22 1 1 
       16 61240 2 1 74 ILE HG23 H  12.099 -11.574  -4.056 1.00 . B B .  74 ILE HG23 1 1 
       16 61241 2 1 74 ILE N    N   8.719  -9.353  -1.760 1.00 . B B .  74 ILE N    1 1 
       16 61242 2 1 74 ILE O    O  10.840  -7.497  -3.858 1.00 . B B .  74 ILE O    1 1 
       16 61243 2 1 75 THR C    C   8.589  -5.850  -4.941 1.00 . B B .  75 THR C    1 1 
       16 61244 2 1 75 THR CA   C   8.543  -7.280  -5.480 1.00 . B B .  75 THR CA   1 1 
       16 61245 2 1 75 THR CB   C   7.203  -7.563  -6.158 1.00 . B B .  75 THR CB   1 1 
       16 61246 2 1 75 THR CG2  C   6.855  -6.539  -7.241 1.00 . B B .  75 THR CG2  1 1 
       16 61247 2 1 75 THR H    H   8.086  -8.950  -4.203 1.00 . B B .  75 THR H    1 1 
       16 61248 2 1 75 THR HA   H   9.327  -7.358  -6.232 1.00 . B B .  75 THR HA   1 1 
       16 61249 2 1 75 THR HB   H   6.401  -7.568  -5.413 1.00 . B B .  75 THR HB   1 1 
       16 61250 2 1 75 THR HG1  H   7.214  -9.498  -6.064 1.00 . B B .  75 THR HG1  1 1 
       16 61251 2 1 75 THR HG21 H   6.015  -6.901  -7.831 1.00 . B B .  75 THR HG21 1 1 
       16 61252 2 1 75 THR HG22 H   7.711  -6.369  -7.894 1.00 . B B .  75 THR HG22 1 1 
       16 61253 2 1 75 THR HG23 H   6.573  -5.592  -6.774 1.00 . B B .  75 THR HG23 1 1 
       16 61254 2 1 75 THR N    N   8.798  -8.259  -4.405 1.00 . B B .  75 THR N    1 1 
       16 61255 2 1 75 THR O    O   9.248  -4.996  -5.536 1.00 . B B .  75 THR O    1 1 
       16 61256 2 1 75 THR OG1  O   7.286  -8.829  -6.770 1.00 . B B .  75 THR OG1  1 1 
       16 61257 2 1 76 PHE C    C   9.429  -3.983  -2.630 1.00 . B B .  76 PHE C    1 1 
       16 61258 2 1 76 PHE CA   C   8.009  -4.309  -3.101 1.00 . B B .  76 PHE CA   1 1 
       16 61259 2 1 76 PHE CB   C   7.031  -4.326  -1.925 1.00 . B B .  76 PHE CB   1 1 
       16 61260 2 1 76 PHE CD1  C   7.888  -2.735  -0.135 1.00 . B B .  76 PHE CD1  1 1 
       16 61261 2 1 76 PHE CD2  C   6.014  -2.042  -1.528 1.00 . B B .  76 PHE CD2  1 1 
       16 61262 2 1 76 PHE CE1  C   7.856  -1.493   0.523 1.00 . B B .  76 PHE CE1  1 1 
       16 61263 2 1 76 PHE CE2  C   5.971  -0.812  -0.857 1.00 . B B .  76 PHE CE2  1 1 
       16 61264 2 1 76 PHE CG   C   6.976  -3.008  -1.173 1.00 . B B .  76 PHE CG   1 1 
       16 61265 2 1 76 PHE CZ   C   6.909  -0.524   0.146 1.00 . B B .  76 PHE CZ   1 1 
       16 61266 2 1 76 PHE H    H   7.386  -6.329  -3.380 1.00 . B B .  76 PHE H    1 1 
       16 61267 2 1 76 PHE HA   H   7.699  -3.523  -3.794 1.00 . B B .  76 PHE HA   1 1 
       16 61268 2 1 76 PHE HB2  H   6.031  -4.560  -2.298 1.00 . B B .  76 PHE HB2  1 1 
       16 61269 2 1 76 PHE HB3  H   7.315  -5.120  -1.234 1.00 . B B .  76 PHE HB3  1 1 
       16 61270 2 1 76 PHE HD1  H   8.627  -3.467   0.156 1.00 . B B .  76 PHE HD1  1 1 
       16 61271 2 1 76 PHE HD2  H   5.313  -2.241  -2.323 1.00 . B B .  76 PHE HD2  1 1 
       16 61272 2 1 76 PHE HE1  H   8.564  -1.279   1.310 1.00 . B B .  76 PHE HE1  1 1 
       16 61273 2 1 76 PHE HE2  H   5.231  -0.075  -1.128 1.00 . B B .  76 PHE HE2  1 1 
       16 61274 2 1 76 PHE HZ   H   6.894   0.442   0.632 1.00 . B B .  76 PHE HZ   1 1 
       16 61275 2 1 76 PHE N    N   7.945  -5.593  -3.796 1.00 . B B .  76 PHE N    1 1 
       16 61276 2 1 76 PHE O    O   9.871  -2.851  -2.810 1.00 . B B .  76 PHE O    1 1 
       16 61277 2 1 77 LEU C    C  12.475  -4.496  -2.960 1.00 . B B .  77 LEU C    1 1 
       16 61278 2 1 77 LEU CA   C  11.592  -4.764  -1.735 1.00 . B B .  77 LEU CA   1 1 
       16 61279 2 1 77 LEU CB   C  12.125  -5.957  -0.921 1.00 . B B .  77 LEU CB   1 1 
       16 61280 2 1 77 LEU CD1  C  12.148  -7.287   1.204 1.00 . B B .  77 LEU CD1  1 1 
       16 61281 2 1 77 LEU CD2  C  12.054  -4.807   1.358 1.00 . B B .  77 LEU CD2  1 1 
       16 61282 2 1 77 LEU CG   C  11.613  -6.020   0.534 1.00 . B B .  77 LEU CG   1 1 
       16 61283 2 1 77 LEU H    H   9.758  -5.861  -1.927 1.00 . B B .  77 LEU H    1 1 
       16 61284 2 1 77 LEU HA   H  11.679  -3.866  -1.131 1.00 . B B .  77 LEU HA   1 1 
       16 61285 2 1 77 LEU HB2  H  11.870  -6.878  -1.441 1.00 . B B .  77 LEU HB2  1 1 
       16 61286 2 1 77 LEU HB3  H  13.216  -5.900  -0.893 1.00 . B B .  77 LEU HB3  1 1 
       16 61287 2 1 77 LEU HD11 H  13.235  -7.313   1.144 1.00 . B B .  77 LEU HD11 1 1 
       16 61288 2 1 77 LEU HD12 H  11.718  -8.153   0.702 1.00 . B B .  77 LEU HD12 1 1 
       16 61289 2 1 77 LEU HD13 H  11.858  -7.304   2.251 1.00 . B B .  77 LEU HD13 1 1 
       16 61290 2 1 77 LEU HD21 H  11.531  -3.914   1.022 1.00 . B B .  77 LEU HD21 1 1 
       16 61291 2 1 77 LEU HD22 H  13.135  -4.670   1.278 1.00 . B B .  77 LEU HD22 1 1 
       16 61292 2 1 77 LEU HD23 H  11.791  -4.964   2.405 1.00 . B B .  77 LEU HD23 1 1 
       16 61293 2 1 77 LEU HG   H  10.526  -6.073   0.545 1.00 . B B .  77 LEU HG   1 1 
       16 61294 2 1 77 LEU N    N  10.177  -4.953  -2.081 1.00 . B B .  77 LEU N    1 1 
       16 61295 2 1 77 LEU O    O  13.491  -3.826  -2.810 1.00 . B B .  77 LEU O    1 1 
       16 61296 2 1 78 GLY C    C  12.494  -3.056  -5.784 1.00 . B B .  78 GLY C    1 1 
       16 61297 2 1 78 GLY CA   C  12.715  -4.526  -5.422 1.00 . B B .  78 GLY CA   1 1 
       16 61298 2 1 78 GLY H    H  11.269  -5.531  -4.204 1.00 . B B .  78 GLY H    1 1 
       16 61299 2 1 78 GLY HA2  H  13.787  -4.686  -5.325 1.00 . B B .  78 GLY HA2  1 1 
       16 61300 2 1 78 GLY HA3  H  12.315  -5.138  -6.230 1.00 . B B .  78 GLY HA3  1 1 
       16 61301 2 1 78 GLY N    N  12.065  -4.902  -4.168 1.00 . B B .  78 GLY N    1 1 
       16 61302 2 1 78 GLY O    O  13.423  -2.390  -6.231 1.00 . B B .  78 GLY O    1 1 
       16 61303 2 1 79 ALA C    C  11.721  -0.270  -4.502 1.00 . B B .  79 ALA C    1 1 
       16 61304 2 1 79 ALA CA   C  11.033  -1.078  -5.626 1.00 . B B .  79 ALA CA   1 1 
       16 61305 2 1 79 ALA CB   C   9.517  -0.870  -5.646 1.00 . B B .  79 ALA CB   1 1 
       16 61306 2 1 79 ALA H    H  10.565  -3.126  -5.178 1.00 . B B .  79 ALA H    1 1 
       16 61307 2 1 79 ALA HA   H  11.444  -0.715  -6.570 1.00 . B B .  79 ALA HA   1 1 
       16 61308 2 1 79 ALA HB1  H   9.069  -1.188  -4.706 1.00 . B B .  79 ALA HB1  1 1 
       16 61309 2 1 79 ALA HB2  H   9.296   0.186  -5.802 1.00 . B B .  79 ALA HB2  1 1 
       16 61310 2 1 79 ALA HB3  H   9.073  -1.441  -6.466 1.00 . B B .  79 ALA HB3  1 1 
       16 61311 2 1 79 ALA N    N  11.301  -2.514  -5.519 1.00 . B B .  79 ALA N    1 1 
       16 61312 2 1 79 ALA O    O  12.241   0.817  -4.756 1.00 . B B .  79 ALA O    1 1 
       16 61313 2 1 80 LEU C    C  14.035  -0.194  -2.464 1.00 . B B .  80 LEU C    1 1 
       16 61314 2 1 80 LEU CA   C  12.530  -0.217  -2.169 1.00 . B B .  80 LEU CA   1 1 
       16 61315 2 1 80 LEU CB   C  12.191  -0.975  -0.868 1.00 . B B .  80 LEU CB   1 1 
       16 61316 2 1 80 LEU CD1  C  11.277   0.899   0.602 1.00 . B B .  80 LEU CD1  1 1 
       16 61317 2 1 80 LEU CD2  C  12.480  -1.036   1.634 1.00 . B B .  80 LEU CD2  1 1 
       16 61318 2 1 80 LEU CG   C  12.409  -0.128   0.399 1.00 . B B .  80 LEU CG   1 1 
       16 61319 2 1 80 LEU H    H  11.290  -1.679  -3.119 1.00 . B B .  80 LEU H    1 1 
       16 61320 2 1 80 LEU HA   H  12.230   0.824  -2.069 1.00 . B B .  80 LEU HA   1 1 
       16 61321 2 1 80 LEU HB2  H  11.149  -1.300  -0.884 1.00 . B B .  80 LEU HB2  1 1 
       16 61322 2 1 80 LEU HB3  H  12.822  -1.866  -0.818 1.00 . B B .  80 LEU HB3  1 1 
       16 61323 2 1 80 LEU HD11 H  11.465   1.473   1.510 1.00 . B B .  80 LEU HD11 1 1 
       16 61324 2 1 80 LEU HD12 H  10.318   0.384   0.703 1.00 . B B .  80 LEU HD12 1 1 
       16 61325 2 1 80 LEU HD13 H  11.233   1.589  -0.240 1.00 . B B .  80 LEU HD13 1 1 
       16 61326 2 1 80 LEU HD21 H  11.544  -1.585   1.755 1.00 . B B .  80 LEU HD21 1 1 
       16 61327 2 1 80 LEU HD22 H  12.655  -0.435   2.526 1.00 . B B .  80 LEU HD22 1 1 
       16 61328 2 1 80 LEU HD23 H  13.304  -1.745   1.530 1.00 . B B .  80 LEU HD23 1 1 
       16 61329 2 1 80 LEU HG   H  13.360   0.404   0.312 1.00 . B B .  80 LEU HG   1 1 
       16 61330 2 1 80 LEU N    N  11.796  -0.815  -3.282 1.00 . B B .  80 LEU N    1 1 
       16 61331 2 1 80 LEU O    O  14.672   0.832  -2.266 1.00 . B B .  80 LEU O    1 1 
       16 61332 2 1 81 ALA C    C  16.249  -0.227  -4.594 1.00 . B B .  81 ALA C    1 1 
       16 61333 2 1 81 ALA CA   C  15.979  -1.303  -3.519 1.00 . B B .  81 ALA CA   1 1 
       16 61334 2 1 81 ALA CB   C  16.236  -2.727  -4.032 1.00 . B B .  81 ALA CB   1 1 
       16 61335 2 1 81 ALA H    H  14.033  -2.098  -3.135 1.00 . B B .  81 ALA H    1 1 
       16 61336 2 1 81 ALA HA   H  16.652  -1.098  -2.682 1.00 . B B .  81 ALA HA   1 1 
       16 61337 2 1 81 ALA HB1  H  16.089  -3.442  -3.226 1.00 . B B .  81 ALA HB1  1 1 
       16 61338 2 1 81 ALA HB2  H  15.546  -2.968  -4.842 1.00 . B B .  81 ALA HB2  1 1 
       16 61339 2 1 81 ALA HB3  H  17.253  -2.821  -4.395 1.00 . B B .  81 ALA HB3  1 1 
       16 61340 2 1 81 ALA N    N  14.599  -1.260  -3.033 1.00 . B B .  81 ALA N    1 1 
       16 61341 2 1 81 ALA O    O  17.333   0.351  -4.622 1.00 . B B .  81 ALA O    1 1 
       16 61342 2 1 82 MET C    C  15.292   2.546  -5.905 1.00 . B B .  82 MET C    1 1 
       16 61343 2 1 82 MET CA   C  15.332   1.114  -6.475 1.00 . B B .  82 MET CA   1 1 
       16 61344 2 1 82 MET CB   C  14.189   0.884  -7.483 1.00 . B B .  82 MET CB   1 1 
       16 61345 2 1 82 MET CE   C  12.777  -0.192 -10.217 1.00 . B B .  82 MET CE   1 1 
       16 61346 2 1 82 MET CG   C  14.425   1.593  -8.822 1.00 . B B .  82 MET CG   1 1 
       16 61347 2 1 82 MET H    H  14.400  -0.462  -5.371 1.00 . B B .  82 MET H    1 1 
       16 61348 2 1 82 MET HA   H  16.277   1.000  -7.005 1.00 . B B .  82 MET HA   1 1 
       16 61349 2 1 82 MET HB2  H  14.095  -0.186  -7.665 1.00 . B B .  82 MET HB2  1 1 
       16 61350 2 1 82 MET HB3  H  13.249   1.246  -7.061 1.00 . B B .  82 MET HB3  1 1 
       16 61351 2 1 82 MET HE1  H  11.969  -0.353 -10.930 1.00 . B B .  82 MET HE1  1 1 
       16 61352 2 1 82 MET HE2  H  13.697  -0.629 -10.606 1.00 . B B .  82 MET HE2  1 1 
       16 61353 2 1 82 MET HE3  H  12.510  -0.689  -9.279 1.00 . B B .  82 MET HE3  1 1 
       16 61354 2 1 82 MET HG2  H  14.682   2.634  -8.626 1.00 . B B .  82 MET HG2  1 1 
       16 61355 2 1 82 MET HG3  H  15.274   1.130  -9.330 1.00 . B B .  82 MET HG3  1 1 
       16 61356 2 1 82 MET N    N  15.253   0.080  -5.440 1.00 . B B .  82 MET N    1 1 
       16 61357 2 1 82 MET O    O  15.916   3.442  -6.482 1.00 . B B .  82 MET O    1 1 
       16 61358 2 1 82 MET SD   S  12.995   1.585  -9.938 1.00 . B B .  82 MET SD   1 1 
       16 61359 2 1 83 ILE C    C  15.693   4.826  -3.788 1.00 . B B .  83 ILE C    1 1 
       16 61360 2 1 83 ILE CA   C  14.388   4.136  -4.212 1.00 . B B .  83 ILE CA   1 1 
       16 61361 2 1 83 ILE CB   C  13.349   4.109  -3.055 1.00 . B B .  83 ILE CB   1 1 
       16 61362 2 1 83 ILE CD1  C  11.489   5.503  -4.156 1.00 . B B .  83 ILE CD1  1 1 
       16 61363 2 1 83 ILE CG1  C  12.504   5.407  -3.014 1.00 . B B .  83 ILE CG1  1 1 
       16 61364 2 1 83 ILE CG2  C  13.983   3.943  -1.660 1.00 . B B .  83 ILE CG2  1 1 
       16 61365 2 1 83 ILE H    H  14.092   2.002  -4.372 1.00 . B B .  83 ILE H    1 1 
       16 61366 2 1 83 ILE HA   H  13.984   4.760  -5.009 1.00 . B B .  83 ILE HA   1 1 
       16 61367 2 1 83 ILE HB   H  12.669   3.272  -3.213 1.00 . B B .  83 ILE HB   1 1 
       16 61368 2 1 83 ILE HD11 H  10.868   6.383  -3.991 1.00 . B B .  83 ILE HD11 1 1 
       16 61369 2 1 83 ILE HD12 H  11.994   5.611  -5.114 1.00 . B B .  83 ILE HD12 1 1 
       16 61370 2 1 83 ILE HD13 H  10.854   4.616  -4.177 1.00 . B B .  83 ILE HD13 1 1 
       16 61371 2 1 83 ILE HG12 H  11.947   5.444  -2.075 1.00 . B B .  83 ILE HG12 1 1 
       16 61372 2 1 83 ILE HG13 H  13.158   6.278  -3.039 1.00 . B B .  83 ILE HG13 1 1 
       16 61373 2 1 83 ILE HG21 H  13.212   3.744  -0.917 1.00 . B B .  83 ILE HG21 1 1 
       16 61374 2 1 83 ILE HG22 H  14.697   3.127  -1.648 1.00 . B B .  83 ILE HG22 1 1 
       16 61375 2 1 83 ILE HG23 H  14.515   4.847  -1.384 1.00 . B B .  83 ILE HG23 1 1 
       16 61376 2 1 83 ILE N    N  14.588   2.783  -4.785 1.00 . B B .  83 ILE N    1 1 
       16 61377 2 1 83 ILE O    O  15.774   6.051  -3.820 1.00 . B B .  83 ILE O    1 1 
       16 61378 2 1 84 TYR C    C  18.796   5.395  -3.936 1.00 . B B .  84 TYR C    1 1 
       16 61379 2 1 84 TYR CA   C  18.000   4.550  -2.919 1.00 . B B .  84 TYR CA   1 1 
       16 61380 2 1 84 TYR CB   C  18.811   3.386  -2.340 1.00 . B B .  84 TYR CB   1 1 
       16 61381 2 1 84 TYR CD1  C  18.351   3.576   0.144 1.00 . B B .  84 TYR CD1  1 1 
       16 61382 2 1 84 TYR CD2  C  17.439   1.666  -1.061 1.00 . B B .  84 TYR CD2  1 1 
       16 61383 2 1 84 TYR CE1  C  17.725   3.133   1.326 1.00 . B B .  84 TYR CE1  1 1 
       16 61384 2 1 84 TYR CE2  C  16.804   1.220   0.115 1.00 . B B .  84 TYR CE2  1 1 
       16 61385 2 1 84 TYR CG   C  18.202   2.851  -1.056 1.00 . B B .  84 TYR CG   1 1 
       16 61386 2 1 84 TYR CZ   C  16.942   1.957   1.312 1.00 . B B .  84 TYR CZ   1 1 
       16 61387 2 1 84 TYR H    H  16.547   3.047  -3.389 1.00 . B B .  84 TYR H    1 1 
       16 61388 2 1 84 TYR HA   H  17.786   5.223  -2.099 1.00 . B B .  84 TYR HA   1 1 
       16 61389 2 1 84 TYR HB2  H  18.891   2.589  -3.082 1.00 . B B .  84 TYR HB2  1 1 
       16 61390 2 1 84 TYR HB3  H  19.823   3.731  -2.117 1.00 . B B .  84 TYR HB3  1 1 
       16 61391 2 1 84 TYR HD1  H  18.938   4.482   0.157 1.00 . B B .  84 TYR HD1  1 1 
       16 61392 2 1 84 TYR HD2  H  17.326   1.100  -1.976 1.00 . B B .  84 TYR HD2  1 1 
       16 61393 2 1 84 TYR HE1  H  17.833   3.690   2.247 1.00 . B B .  84 TYR HE1  1 1 
       16 61394 2 1 84 TYR HE2  H  16.203   0.324   0.097 1.00 . B B .  84 TYR HE2  1 1 
       16 61395 2 1 84 TYR HH   H  15.813   0.728   2.326 1.00 . B B .  84 TYR HH   1 1 
       16 61396 2 1 84 TYR N    N  16.714   4.044  -3.416 1.00 . B B .  84 TYR N    1 1 
       16 61397 2 1 84 TYR O    O  19.710   6.117  -3.542 1.00 . B B .  84 TYR O    1 1 
       16 61398 2 1 84 TYR OH   O  16.317   1.541   2.452 1.00 . B B .  84 TYR OH   1 1 
       16 61399 2 1 85 ASN C    C  20.369   6.002  -6.742 1.00 . B B .  85 ASN C    1 1 
       16 61400 2 1 85 ASN CA   C  18.881   6.139  -6.365 1.00 . B B .  85 ASN CA   1 1 
       16 61401 2 1 85 ASN CB   C  18.477   7.606  -6.121 1.00 . B B .  85 ASN CB   1 1 
       16 61402 2 1 85 ASN CG   C  18.690   8.468  -7.358 1.00 . B B .  85 ASN CG   1 1 
       16 61403 2 1 85 ASN H    H  17.712   4.651  -5.426 1.00 . B B .  85 ASN H    1 1 
       16 61404 2 1 85 ASN HA   H  18.311   5.794  -7.229 1.00 . B B .  85 ASN HA   1 1 
       16 61405 2 1 85 ASN HB2  H  17.424   7.653  -5.840 1.00 . B B .  85 ASN HB2  1 1 
       16 61406 2 1 85 ASN HB3  H  19.060   8.033  -5.304 1.00 . B B .  85 ASN HB3  1 1 
       16 61407 2 1 85 ASN HD21 H  16.892   7.958  -8.152 1.00 . B B .  85 ASN HD21 1 1 
       16 61408 2 1 85 ASN HD22 H  17.881   9.047  -9.105 1.00 . B B .  85 ASN HD22 1 1 
       16 61409 2 1 85 ASN N    N  18.455   5.305  -5.230 1.00 . B B .  85 ASN N    1 1 
       16 61410 2 1 85 ASN ND2  N  17.742   8.485  -8.277 1.00 . B B .  85 ASN ND2  1 1 
       16 61411 2 1 85 ASN O    O  20.683   5.584  -7.853 1.00 . B B .  85 ASN O    1 1 
       16 61412 2 1 85 ASN OD1  O  19.720   9.111  -7.520 1.00 . B B .  85 ASN OD1  1 1 
       16 61413 2 1 86 GLU C    C  23.168   4.751  -6.244 1.00 . B B .  86 GLU C    1 1 
       16 61414 2 1 86 GLU CA   C  22.733   6.202  -5.997 1.00 . B B .  86 GLU CA   1 1 
       16 61415 2 1 86 GLU CB   C  23.481   6.752  -4.771 1.00 . B B .  86 GLU CB   1 1 
       16 61416 2 1 86 GLU CD   C  24.215   8.792  -3.485 1.00 . B B .  86 GLU CD   1 1 
       16 61417 2 1 86 GLU CG   C  23.251   8.251  -4.548 1.00 . B B .  86 GLU CG   1 1 
       16 61418 2 1 86 GLU H    H  20.912   6.562  -4.899 1.00 . B B .  86 GLU H    1 1 
       16 61419 2 1 86 GLU HA   H  23.025   6.787  -6.867 1.00 . B B .  86 GLU HA   1 1 
       16 61420 2 1 86 GLU HB2  H  23.175   6.206  -3.879 1.00 . B B .  86 GLU HB2  1 1 
       16 61421 2 1 86 GLU HB3  H  24.550   6.586  -4.926 1.00 . B B .  86 GLU HB3  1 1 
       16 61422 2 1 86 GLU HG2  H  23.410   8.782  -5.486 1.00 . B B .  86 GLU HG2  1 1 
       16 61423 2 1 86 GLU HG3  H  22.221   8.418  -4.230 1.00 . B B .  86 GLU HG3  1 1 
       16 61424 2 1 86 GLU N    N  21.277   6.309  -5.813 1.00 . B B .  86 GLU N    1 1 
       16 61425 2 1 86 GLU O    O  24.074   4.501  -7.037 1.00 . B B .  86 GLU O    1 1 
       16 61426 2 1 86 GLU OE1  O  24.038   8.491  -2.283 1.00 . B B .  86 GLU OE1  1 1 
       16 61427 2 1 86 GLU OE2  O  25.184   9.505  -3.835 1.00 . B B .  86 GLU OE2  1 1 
       16 61428 2 1 87 ALA C    C  22.530   1.879  -7.249 1.00 . B B .  87 ALA C    1 1 
       16 61429 2 1 87 ALA CA   C  22.736   2.356  -5.797 1.00 . B B .  87 ALA CA   1 1 
       16 61430 2 1 87 ALA CB   C  21.830   1.608  -4.811 1.00 . B B .  87 ALA CB   1 1 
       16 61431 2 1 87 ALA H    H  21.751   4.058  -4.973 1.00 . B B .  87 ALA H    1 1 
       16 61432 2 1 87 ALA HA   H  23.774   2.165  -5.539 1.00 . B B .  87 ALA HA   1 1 
       16 61433 2 1 87 ALA HB1  H  21.988   1.983  -3.800 1.00 . B B .  87 ALA HB1  1 1 
       16 61434 2 1 87 ALA HB2  H  20.780   1.727  -5.078 1.00 . B B .  87 ALA HB2  1 1 
       16 61435 2 1 87 ALA HB3  H  22.075   0.547  -4.828 1.00 . B B .  87 ALA HB3  1 1 
       16 61436 2 1 87 ALA N    N  22.479   3.784  -5.623 1.00 . B B .  87 ALA N    1 1 
       16 61437 2 1 87 ALA O    O  23.248   0.992  -7.714 1.00 . B B .  87 ALA O    1 1 
       16 61438 2 1 88 LEU C    C  22.019   3.222 -10.335 1.00 . B B .  88 LEU C    1 1 
       16 61439 2 1 88 LEU CA   C  21.286   2.240  -9.393 1.00 . B B .  88 LEU CA   1 1 
       16 61440 2 1 88 LEU CB   C  19.748   2.229  -9.594 1.00 . B B .  88 LEU CB   1 1 
       16 61441 2 1 88 LEU CD1  C  19.427  -0.296  -9.905 1.00 . B B .  88 LEU CD1  1 1 
       16 61442 2 1 88 LEU CD2  C  19.046   0.694  -7.628 1.00 . B B .  88 LEU CD2  1 1 
       16 61443 2 1 88 LEU CG   C  18.977   0.963  -9.140 1.00 . B B .  88 LEU CG   1 1 
       16 61444 2 1 88 LEU H    H  21.066   3.241  -7.533 1.00 . B B .  88 LEU H    1 1 
       16 61445 2 1 88 LEU HA   H  21.681   1.257  -9.667 1.00 . B B .  88 LEU HA   1 1 
       16 61446 2 1 88 LEU HB2  H  19.320   3.097  -9.090 1.00 . B B .  88 LEU HB2  1 1 
       16 61447 2 1 88 LEU HB3  H  19.534   2.347 -10.654 1.00 . B B .  88 LEU HB3  1 1 
       16 61448 2 1 88 LEU HD11 H  20.452  -0.567  -9.644 1.00 . B B .  88 LEU HD11 1 1 
       16 61449 2 1 88 LEU HD12 H  19.376  -0.112 -10.976 1.00 . B B .  88 LEU HD12 1 1 
       16 61450 2 1 88 LEU HD13 H  18.773  -1.132  -9.656 1.00 . B B .  88 LEU HD13 1 1 
       16 61451 2 1 88 LEU HD21 H  18.362  -0.111  -7.368 1.00 . B B .  88 LEU HD21 1 1 
       16 61452 2 1 88 LEU HD22 H  18.760   1.595  -7.076 1.00 . B B .  88 LEU HD22 1 1 
       16 61453 2 1 88 LEU HD23 H  20.054   0.397  -7.337 1.00 . B B .  88 LEU HD23 1 1 
       16 61454 2 1 88 LEU HG   H  17.924   1.126  -9.383 1.00 . B B .  88 LEU HG   1 1 
       16 61455 2 1 88 LEU N    N  21.582   2.496  -7.980 1.00 . B B .  88 LEU N    1 1 
       16 61456 2 1 88 LEU O    O  21.681   3.327 -11.517 1.00 . B B .  88 LEU O    1 1 
       16 61457 2 1 89 LYS C    C  25.435   4.330 -10.494 1.00 . B B .  89 LYS C    1 1 
       16 61458 2 1 89 LYS CA   C  23.960   4.757 -10.649 1.00 . B B .  89 LYS CA   1 1 
       16 61459 2 1 89 LYS CB   C  23.792   6.240 -10.275 1.00 . B B .  89 LYS CB   1 1 
       16 61460 2 1 89 LYS CD   C  22.299   8.319 -10.477 1.00 . B B .  89 LYS CD   1 1 
       16 61461 2 1 89 LYS CE   C  22.524   8.714  -9.011 1.00 . B B .  89 LYS CE   1 1 
       16 61462 2 1 89 LYS CG   C  22.426   6.806 -10.701 1.00 . B B .  89 LYS CG   1 1 
       16 61463 2 1 89 LYS H    H  23.225   3.865  -8.851 1.00 . B B .  89 LYS H    1 1 
       16 61464 2 1 89 LYS HA   H  23.723   4.645 -11.710 1.00 . B B .  89 LYS HA   1 1 
       16 61465 2 1 89 LYS HB2  H  23.928   6.345  -9.199 1.00 . B B .  89 LYS HB2  1 1 
       16 61466 2 1 89 LYS HB3  H  24.574   6.810 -10.779 1.00 . B B .  89 LYS HB3  1 1 
       16 61467 2 1 89 LYS HD2  H  23.024   8.834 -11.110 1.00 . B B .  89 LYS HD2  1 1 
       16 61468 2 1 89 LYS HD3  H  21.297   8.620 -10.787 1.00 . B B .  89 LYS HD3  1 1 
       16 61469 2 1 89 LYS HE2  H  21.873   8.107  -8.377 1.00 . B B .  89 LYS HE2  1 1 
       16 61470 2 1 89 LYS HE3  H  23.563   8.501  -8.746 1.00 . B B .  89 LYS HE3  1 1 
       16 61471 2 1 89 LYS HG2  H  22.283   6.604 -11.762 1.00 . B B .  89 LYS HG2  1 1 
       16 61472 2 1 89 LYS HG3  H  21.634   6.302 -10.148 1.00 . B B .  89 LYS HG3  1 1 
       16 61473 2 1 89 LYS HZ1  H  21.257  10.350  -8.926 1.00 . B B .  89 LYS HZ1  1 1 
       16 61474 2 1 89 LYS HZ2  H  22.783  10.744  -9.389 1.00 . B B .  89 LYS HZ2  1 1 
       16 61475 2 1 89 LYS HZ3  H  22.448  10.415  -7.821 1.00 . B B .  89 LYS HZ3  1 1 
       16 61476 2 1 89 LYS N    N  23.036   3.938  -9.841 1.00 . B B .  89 LYS N    1 1 
       16 61477 2 1 89 LYS NZ   N  22.237  10.154  -8.776 1.00 . B B .  89 LYS NZ   1 1 
       16 61478 2 1 89 LYS O    O  26.161   4.295 -11.490 1.00 . B B .  89 LYS O    1 1 
       16 61479 2 1 90 GLY C    C  28.275   4.701  -9.110 1.00 . B B .  90 GLY C    1 1 
       16 61480 2 1 90 GLY CA   C  27.246   3.575  -8.944 1.00 . B B .  90 GLY CA   1 1 
       16 61481 2 1 90 GLY H    H  25.219   4.087  -8.504 1.00 . B B .  90 GLY H    1 1 
       16 61482 2 1 90 GLY HA2  H  27.293   3.239  -7.911 1.00 . B B .  90 GLY HA2  1 1 
       16 61483 2 1 90 GLY HA3  H  27.537   2.739  -9.579 1.00 . B B .  90 GLY HA3  1 1 
       16 61484 2 1 90 GLY N    N  25.871   3.981  -9.274 1.00 . B B .  90 GLY N    1 1 
       16 61485 2 1 90 GLY O    O  29.336   4.453  -9.724 1.00 . B B .  90 GLY O    1 1 
       16 61486 2 1 90 GLY OXT  O  28.027   5.820  -8.604 1.00 . B B .  90 GLY OXT  1 1 
       16 61487 3 2  5 SER C    C   3.964   7.745 -10.687 1.00 . C C . 189 SER C    1 1 
       16 61488 3 2  5 SER CA   C   3.057   7.938 -11.898 1.00 . C C . 189 SER CA   1 1 
       16 61489 3 2  5 SER CB   C   1.995   6.839 -11.976 1.00 . C C . 189 SER CB   1 1 
       16 61490 3 2  5 SER H    H   3.254   8.164 -13.930 1.00 . C C . 189 SER H    1 1 
       16 61491 3 2  5 SER HA   H   2.529   8.886 -11.780 1.00 . C C . 189 SER HA   1 1 
       16 61492 3 2  5 SER HB2  H   2.468   5.858 -12.063 1.00 . C C . 189 SER HB2  1 1 
       16 61493 3 2  5 SER HB3  H   1.383   6.857 -11.077 1.00 . C C . 189 SER HB3  1 1 
       16 61494 3 2  5 SER HG   H   0.485   6.379 -13.142 1.00 . C C . 189 SER HG   1 1 
       16 61495 3 2  5 SER N    N   3.859   8.006 -13.140 1.00 . C C . 189 SER N    1 1 
       16 61496 3 2  5 SER O    O   4.526   6.666 -10.493 1.00 . C C . 189 SER O    1 1 
       16 61497 3 2  5 SER OG   O   1.179   7.067 -13.116 1.00 . C C . 189 SER OG   1 1 
       16 61498 3 2  6 GLU C    C   4.556   8.564  -7.394 1.00 . C C . 190 GLU C    1 1 
       16 61499 3 2  6 GLU CA   C   5.133   8.857  -8.793 1.00 . C C . 190 GLU CA   1 1 
       16 61500 3 2  6 GLU CB   C   5.834  10.230  -8.820 1.00 . C C . 190 GLU CB   1 1 
       16 61501 3 2  6 GLU CD   C   5.830  10.845 -11.318 1.00 . C C . 190 GLU CD   1 1 
       16 61502 3 2  6 GLU CG   C   6.678  10.495 -10.083 1.00 . C C . 190 GLU CG   1 1 
       16 61503 3 2  6 GLU H    H   3.635   9.651 -10.088 1.00 . C C . 190 GLU H    1 1 
       16 61504 3 2  6 GLU HA   H   5.898   8.104  -8.976 1.00 . C C . 190 GLU HA   1 1 
       16 61505 3 2  6 GLU HB2  H   5.098  11.023  -8.689 1.00 . C C . 190 GLU HB2  1 1 
       16 61506 3 2  6 GLU HB3  H   6.515  10.276  -7.971 1.00 . C C . 190 GLU HB3  1 1 
       16 61507 3 2  6 GLU HG2  H   7.354  11.328  -9.878 1.00 . C C . 190 GLU HG2  1 1 
       16 61508 3 2  6 GLU HG3  H   7.300   9.620 -10.287 1.00 . C C . 190 GLU HG3  1 1 
       16 61509 3 2  6 GLU N    N   4.134   8.794  -9.875 1.00 . C C . 190 GLU N    1 1 
       16 61510 3 2  6 GLU O    O   5.297   8.564  -6.411 1.00 . C C . 190 GLU O    1 1 
       16 61511 3 2  6 GLU OE1  O   5.269  11.963 -11.373 1.00 . C C . 190 GLU OE1  1 1 
       16 61512 3 2  6 GLU OE2  O   5.684   9.990 -12.223 1.00 . C C . 190 GLU OE2  1 1 
       16 61513 3 2  7 GLY C    C   3.068   6.785  -5.262 1.00 . C C . 191 GLY C    1 1 
       16 61514 3 2  7 GLY CA   C   2.560   8.026  -6.003 1.00 . C C . 191 GLY CA   1 1 
       16 61515 3 2  7 GLY H    H   2.687   8.303  -8.121 1.00 . C C . 191 GLY H    1 1 
       16 61516 3 2  7 GLY HA2  H   2.703   8.883  -5.341 1.00 . C C . 191 GLY HA2  1 1 
       16 61517 3 2  7 GLY HA3  H   1.493   7.897  -6.189 1.00 . C C . 191 GLY HA3  1 1 
       16 61518 3 2  7 GLY N    N   3.250   8.282  -7.280 1.00 . C C . 191 GLY N    1 1 
       16 61519 3 2  7 GLY O    O   2.919   6.704  -4.045 1.00 . C C . 191 GLY O    1 1 
       16 61520 3 2  8 LEU C    C   5.685   5.228  -4.682 1.00 . C C . 192 LEU C    1 1 
       16 61521 3 2  8 LEU CA   C   4.438   4.708  -5.408 1.00 . C C . 192 LEU CA   1 1 
       16 61522 3 2  8 LEU CB   C   4.722   3.721  -6.563 1.00 . C C . 192 LEU CB   1 1 
       16 61523 3 2  8 LEU CD1  C   6.961   2.540  -6.070 1.00 . C C . 192 LEU CD1  1 1 
       16 61524 3 2  8 LEU CD2  C   4.819   1.640  -5.076 1.00 . C C . 192 LEU CD2  1 1 
       16 61525 3 2  8 LEU CG   C   5.446   2.389  -6.260 1.00 . C C . 192 LEU CG   1 1 
       16 61526 3 2  8 LEU H    H   3.760   5.984  -6.975 1.00 . C C . 192 LEU H    1 1 
       16 61527 3 2  8 LEU HA   H   3.812   4.221  -4.656 1.00 . C C . 192 LEU HA   1 1 
       16 61528 3 2  8 LEU HB2  H   3.753   3.453  -6.993 1.00 . C C . 192 LEU HB2  1 1 
       16 61529 3 2  8 LEU HB3  H   5.273   4.243  -7.349 1.00 . C C . 192 LEU HB3  1 1 
       16 61530 3 2  8 LEU HD11 H   7.397   3.062  -6.923 1.00 . C C . 192 LEU HD11 1 1 
       16 61531 3 2  8 LEU HD12 H   7.410   1.547  -5.994 1.00 . C C . 192 LEU HD12 1 1 
       16 61532 3 2  8 LEU HD13 H   7.186   3.095  -5.164 1.00 . C C . 192 LEU HD13 1 1 
       16 61533 3 2  8 LEU HD21 H   3.756   1.495  -5.264 1.00 . C C . 192 LEU HD21 1 1 
       16 61534 3 2  8 LEU HD22 H   4.942   2.213  -4.156 1.00 . C C . 192 LEU HD22 1 1 
       16 61535 3 2  8 LEU HD23 H   5.302   0.670  -4.965 1.00 . C C . 192 LEU HD23 1 1 
       16 61536 3 2  8 LEU HG   H   5.315   1.755  -7.134 1.00 . C C . 192 LEU HG   1 1 
       16 61537 3 2  8 LEU N    N   3.705   5.847  -5.976 1.00 . C C . 192 LEU N    1 1 
       16 61538 3 2  8 LEU O    O   5.759   5.186  -3.453 1.00 . C C . 192 LEU O    1 1 
       16 61539 3 2  9 MET C    C   7.631   7.389  -3.777 1.00 . C C . 193 MET C    1 1 
       16 61540 3 2  9 MET CA   C   7.878   6.379  -4.905 1.00 . C C . 193 MET CA   1 1 
       16 61541 3 2  9 MET CB   C   8.662   7.045  -6.050 1.00 . C C . 193 MET CB   1 1 
       16 61542 3 2  9 MET CE   C   8.658   4.540  -9.418 1.00 . C C . 193 MET CE   1 1 
       16 61543 3 2  9 MET CG   C   9.052   6.072  -7.169 1.00 . C C . 193 MET CG   1 1 
       16 61544 3 2  9 MET H    H   6.497   5.840  -6.427 1.00 . C C . 193 MET H    1 1 
       16 61545 3 2  9 MET HA   H   8.488   5.576  -4.478 1.00 . C C . 193 MET HA   1 1 
       16 61546 3 2  9 MET HB2  H   8.082   7.869  -6.474 1.00 . C C . 193 MET HB2  1 1 
       16 61547 3 2  9 MET HB3  H   9.579   7.470  -5.635 1.00 . C C . 193 MET HB3  1 1 
       16 61548 3 2  9 MET HE1  H   8.015   4.199 -10.228 1.00 . C C . 193 MET HE1  1 1 
       16 61549 3 2  9 MET HE2  H   9.540   5.020  -9.843 1.00 . C C . 193 MET HE2  1 1 
       16 61550 3 2  9 MET HE3  H   8.969   3.683  -8.823 1.00 . C C . 193 MET HE3  1 1 
       16 61551 3 2  9 MET HG2  H   9.901   6.508  -7.700 1.00 . C C . 193 MET HG2  1 1 
       16 61552 3 2  9 MET HG3  H   9.390   5.130  -6.722 1.00 . C C . 193 MET HG3  1 1 
       16 61553 3 2  9 MET N    N   6.629   5.813  -5.426 1.00 . C C . 193 MET N    1 1 
       16 61554 3 2  9 MET O    O   8.406   7.417  -2.830 1.00 . C C . 193 MET O    1 1 
       16 61555 3 2  9 MET SD   S   7.757   5.727  -8.390 1.00 . C C . 193 MET SD   1 1 
       16 61556 3 2 10 ASN C    C   5.889   8.336  -1.343 1.00 . C C . 194 ASN C    1 1 
       16 61557 3 2 10 ASN CA   C   6.127   9.034  -2.707 1.00 . C C . 194 ASN CA   1 1 
       16 61558 3 2 10 ASN CB   C   4.871   9.805  -3.153 1.00 . C C . 194 ASN CB   1 1 
       16 61559 3 2 10 ASN CG   C   4.518  10.940  -2.193 1.00 . C C . 194 ASN CG   1 1 
       16 61560 3 2 10 ASN H    H   5.951   8.106  -4.634 1.00 . C C . 194 ASN H    1 1 
       16 61561 3 2 10 ASN HA   H   6.936   9.755  -2.563 1.00 . C C . 194 ASN HA   1 1 
       16 61562 3 2 10 ASN HB2  H   5.046  10.238  -4.142 1.00 . C C . 194 ASN HB2  1 1 
       16 61563 3 2 10 ASN HB3  H   4.029   9.120  -3.234 1.00 . C C . 194 ASN HB3  1 1 
       16 61564 3 2 10 ASN HD21 H   5.854  12.218  -3.048 1.00 . C C . 194 ASN HD21 1 1 
       16 61565 3 2 10 ASN HD22 H   4.942  12.844  -1.690 1.00 . C C . 194 ASN HD22 1 1 
       16 61566 3 2 10 ASN N    N   6.521   8.132  -3.794 1.00 . C C . 194 ASN N    1 1 
       16 61567 3 2 10 ASN ND2  N   5.165  12.089  -2.319 1.00 . C C . 194 ASN ND2  1 1 
       16 61568 3 2 10 ASN O    O   5.955   9.006  -0.313 1.00 . C C . 194 ASN O    1 1 
       16 61569 3 2 10 ASN OD1  O   3.674  10.805  -1.314 1.00 . C C . 194 ASN OD1  1 1 
       16 61570 3 2 11 VAL C    C   6.698   5.583   0.403 1.00 . C C . 195 VAL C    1 1 
       16 61571 3 2 11 VAL CA   C   5.395   6.254  -0.053 1.00 . C C . 195 VAL CA   1 1 
       16 61572 3 2 11 VAL CB   C   4.274   5.213  -0.279 1.00 . C C . 195 VAL CB   1 1 
       16 61573 3 2 11 VAL CG1  C   4.068   4.272   0.918 1.00 . C C . 195 VAL CG1  1 1 
       16 61574 3 2 11 VAL CG2  C   2.935   5.927  -0.557 1.00 . C C . 195 VAL CG2  1 1 
       16 61575 3 2 11 VAL H    H   5.695   6.489  -2.167 1.00 . C C . 195 VAL H    1 1 
       16 61576 3 2 11 VAL HA   H   5.073   6.938   0.733 1.00 . C C . 195 VAL HA   1 1 
       16 61577 3 2 11 VAL HB   H   4.526   4.605  -1.148 1.00 . C C . 195 VAL HB   1 1 
       16 61578 3 2 11 VAL HG11 H   3.206   3.631   0.736 1.00 . C C . 195 VAL HG11 1 1 
       16 61579 3 2 11 VAL HG12 H   4.944   3.629   1.043 1.00 . C C . 195 VAL HG12 1 1 
       16 61580 3 2 11 VAL HG13 H   3.900   4.851   1.827 1.00 . C C . 195 VAL HG13 1 1 
       16 61581 3 2 11 VAL HG21 H   3.021   6.594  -1.412 1.00 . C C . 195 VAL HG21 1 1 
       16 61582 3 2 11 VAL HG22 H   2.164   5.189  -0.775 1.00 . C C . 195 VAL HG22 1 1 
       16 61583 3 2 11 VAL HG23 H   2.634   6.516   0.312 1.00 . C C . 195 VAL HG23 1 1 
       16 61584 3 2 11 VAL N    N   5.640   7.021  -1.294 1.00 . C C . 195 VAL N    1 1 
       16 61585 3 2 11 VAL O    O   6.999   5.514   1.595 1.00 . C C . 195 VAL O    1 1 
       16 61586 3 2 12 LEU C    C   9.879   5.635   0.022 1.00 . C C . 196 LEU C    1 1 
       16 61587 3 2 12 LEU CA   C   8.841   4.575  -0.380 1.00 . C C . 196 LEU CA   1 1 
       16 61588 3 2 12 LEU CB   C   9.178   3.875  -1.712 1.00 . C C . 196 LEU CB   1 1 
       16 61589 3 2 12 LEU CD1  C   7.041   2.429  -2.039 1.00 . C C . 196 LEU CD1  1 1 
       16 61590 3 2 12 LEU CD2  C   9.246   1.687  -2.939 1.00 . C C . 196 LEU CD2  1 1 
       16 61591 3 2 12 LEU CG   C   8.557   2.462  -1.808 1.00 . C C . 196 LEU CG   1 1 
       16 61592 3 2 12 LEU H    H   7.183   5.217  -1.520 1.00 . C C . 196 LEU H    1 1 
       16 61593 3 2 12 LEU HA   H   8.838   3.850   0.438 1.00 . C C . 196 LEU HA   1 1 
       16 61594 3 2 12 LEU HB2  H   8.834   4.478  -2.556 1.00 . C C . 196 LEU HB2  1 1 
       16 61595 3 2 12 LEU HB3  H  10.259   3.789  -1.796 1.00 . C C . 196 LEU HB3  1 1 
       16 61596 3 2 12 LEU HD11 H   6.783   3.033  -2.901 1.00 . C C . 196 LEU HD11 1 1 
       16 61597 3 2 12 LEU HD12 H   6.507   2.781  -1.159 1.00 . C C . 196 LEU HD12 1 1 
       16 61598 3 2 12 LEU HD13 H   6.716   1.408  -2.239 1.00 . C C . 196 LEU HD13 1 1 
       16 61599 3 2 12 LEU HD21 H   8.886   0.659  -2.964 1.00 . C C . 196 LEU HD21 1 1 
       16 61600 3 2 12 LEU HD22 H  10.321   1.679  -2.771 1.00 . C C . 196 LEU HD22 1 1 
       16 61601 3 2 12 LEU HD23 H   9.050   2.164  -3.897 1.00 . C C . 196 LEU HD23 1 1 
       16 61602 3 2 12 LEU HG   H   8.743   1.955  -0.870 1.00 . C C . 196 LEU HG   1 1 
       16 61603 3 2 12 LEU N    N   7.510   5.146  -0.563 1.00 . C C . 196 LEU N    1 1 
       16 61604 3 2 12 LEU O    O  10.764   5.352   0.829 1.00 . C C . 196 LEU O    1 1 
       16 61605 3 2 13 LYS C    C  10.522   8.307   1.474 1.00 . C C . 197 LYS C    1 1 
       16 61606 3 2 13 LYS CA   C  10.582   8.016  -0.037 1.00 . C C . 197 LYS CA   1 1 
       16 61607 3 2 13 LYS CB   C  10.192   9.243  -0.884 1.00 . C C . 197 LYS CB   1 1 
       16 61608 3 2 13 LYS CD   C  10.764  11.618  -1.577 1.00 . C C . 197 LYS CD   1 1 
       16 61609 3 2 13 LYS CE   C  11.654  12.826  -1.252 1.00 . C C . 197 LYS CE   1 1 
       16 61610 3 2 13 LYS CG   C  11.077  10.469  -0.608 1.00 . C C . 197 LYS CG   1 1 
       16 61611 3 2 13 LYS H    H   9.011   7.044  -1.133 1.00 . C C . 197 LYS H    1 1 
       16 61612 3 2 13 LYS HA   H  11.612   7.754  -0.278 1.00 . C C . 197 LYS HA   1 1 
       16 61613 3 2 13 LYS HB2  H  10.296   8.982  -1.938 1.00 . C C . 197 LYS HB2  1 1 
       16 61614 3 2 13 LYS HB3  H   9.148   9.501  -0.698 1.00 . C C . 197 LYS HB3  1 1 
       16 61615 3 2 13 LYS HD2  H  10.948  11.285  -2.601 1.00 . C C . 197 LYS HD2  1 1 
       16 61616 3 2 13 LYS HD3  H   9.714  11.899  -1.473 1.00 . C C . 197 LYS HD3  1 1 
       16 61617 3 2 13 LYS HE2  H  11.459  13.146  -0.221 1.00 . C C . 197 LYS HE2  1 1 
       16 61618 3 2 13 LYS HE3  H  12.702  12.518  -1.317 1.00 . C C . 197 LYS HE3  1 1 
       16 61619 3 2 13 LYS HG2  H  10.909  10.814   0.413 1.00 . C C . 197 LYS HG2  1 1 
       16 61620 3 2 13 LYS HG3  H  12.125  10.188  -0.717 1.00 . C C . 197 LYS HG3  1 1 
       16 61621 3 2 13 LYS HZ1  H  11.615  13.695  -3.142 1.00 . C C . 197 LYS HZ1  1 1 
       16 61622 3 2 13 LYS HZ2  H  12.008  14.748  -1.951 1.00 . C C . 197 LYS HZ2  1 1 
       16 61623 3 2 13 LYS HZ3  H  10.455  14.276  -2.140 1.00 . C C . 197 LYS HZ3  1 1 
       16 61624 3 2 13 LYS N    N   9.733   6.881  -0.435 1.00 . C C . 197 LYS N    1 1 
       16 61625 3 2 13 LYS NZ   N  11.414  13.961  -2.186 1.00 . C C . 197 LYS NZ   1 1 
       16 61626 3 2 13 LYS O    O  11.510   8.732   2.073 1.00 . C C . 197 LYS O    1 1 
       16 61627 3 2 14 LYS C    C  10.123   7.179   4.388 1.00 . C C . 198 LYS C    1 1 
       16 61628 3 2 14 LYS CA   C   9.206   8.118   3.578 1.00 . C C . 198 LYS CA   1 1 
       16 61629 3 2 14 LYS CB   C   7.715   7.885   3.913 1.00 . C C . 198 LYS CB   1 1 
       16 61630 3 2 14 LYS CD   C   6.781  10.186   3.207 1.00 . C C . 198 LYS CD   1 1 
       16 61631 3 2 14 LYS CE   C   5.994  10.963   2.138 1.00 . C C . 198 LYS CE   1 1 
       16 61632 3 2 14 LYS CG   C   6.724   8.662   3.025 1.00 . C C . 198 LYS CG   1 1 
       16 61633 3 2 14 LYS H    H   8.630   7.630   1.570 1.00 . C C . 198 LYS H    1 1 
       16 61634 3 2 14 LYS HA   H   9.476   9.132   3.876 1.00 . C C . 198 LYS HA   1 1 
       16 61635 3 2 14 LYS HB2  H   7.498   6.823   3.811 1.00 . C C . 198 LYS HB2  1 1 
       16 61636 3 2 14 LYS HB3  H   7.542   8.153   4.957 1.00 . C C . 198 LYS HB3  1 1 
       16 61637 3 2 14 LYS HD2  H   6.396  10.436   4.196 1.00 . C C . 198 LYS HD2  1 1 
       16 61638 3 2 14 LYS HD3  H   7.819  10.528   3.149 1.00 . C C . 198 LYS HD3  1 1 
       16 61639 3 2 14 LYS HE2  H   5.958  12.020   2.427 1.00 . C C . 198 LYS HE2  1 1 
       16 61640 3 2 14 LYS HE3  H   6.529  10.895   1.186 1.00 . C C . 198 LYS HE3  1 1 
       16 61641 3 2 14 LYS HG2  H   6.904   8.417   1.980 1.00 . C C . 198 LYS HG2  1 1 
       16 61642 3 2 14 LYS HG3  H   5.721   8.313   3.269 1.00 . C C . 198 LYS HG3  1 1 
       16 61643 3 2 14 LYS HZ1  H   4.146  10.320   2.865 1.00 . C C . 198 LYS HZ1  1 1 
       16 61644 3 2 14 LYS HZ2  H   4.632   9.563   1.486 1.00 . C C . 198 LYS HZ2  1 1 
       16 61645 3 2 14 LYS HZ3  H   4.060  11.083   1.397 1.00 . C C . 198 LYS HZ3  1 1 
       16 61646 3 2 14 LYS N    N   9.396   7.991   2.122 1.00 . C C . 198 LYS N    1 1 
       16 61647 3 2 14 LYS NZ   N   4.609  10.452   1.962 1.00 . C C . 198 LYS NZ   1 1 
       16 61648 3 2 14 LYS O    O  10.418   7.452   5.550 1.00 . C C . 198 LYS O    1 1 
       16 61649 3 2 15 ILE C    C  13.053   5.712   3.909 1.00 . C C . 199 ILE C    1 1 
       16 61650 3 2 15 ILE CA   C  11.657   5.208   4.299 1.00 . C C . 199 ILE CA   1 1 
       16 61651 3 2 15 ILE CB   C  11.395   3.754   3.822 1.00 . C C . 199 ILE CB   1 1 
       16 61652 3 2 15 ILE CD1  C   9.693   3.267   5.729 1.00 . C C . 199 ILE CD1  1 1 
       16 61653 3 2 15 ILE CG1  C  10.003   3.221   4.226 1.00 . C C . 199 ILE CG1  1 1 
       16 61654 3 2 15 ILE CG2  C  12.491   2.794   4.323 1.00 . C C . 199 ILE CG2  1 1 
       16 61655 3 2 15 ILE H    H  10.299   5.934   2.813 1.00 . C C . 199 ILE H    1 1 
       16 61656 3 2 15 ILE HA   H  11.642   5.241   5.387 1.00 . C C . 199 ILE HA   1 1 
       16 61657 3 2 15 ILE HB   H  11.419   3.741   2.730 1.00 . C C . 199 ILE HB   1 1 
       16 61658 3 2 15 ILE HD11 H  10.429   2.696   6.293 1.00 . C C . 199 ILE HD11 1 1 
       16 61659 3 2 15 ILE HD12 H   9.686   4.303   6.074 1.00 . C C . 199 ILE HD12 1 1 
       16 61660 3 2 15 ILE HD13 H   8.705   2.843   5.903 1.00 . C C . 199 ILE HD13 1 1 
       16 61661 3 2 15 ILE HG12 H   9.237   3.803   3.702 1.00 . C C . 199 ILE HG12 1 1 
       16 61662 3 2 15 ILE HG13 H   9.920   2.181   3.888 1.00 . C C . 199 ILE HG13 1 1 
       16 61663 3 2 15 ILE HG21 H  12.583   2.856   5.409 1.00 . C C . 199 ILE HG21 1 1 
       16 61664 3 2 15 ILE HG22 H  12.246   1.772   4.040 1.00 . C C . 199 ILE HG22 1 1 
       16 61665 3 2 15 ILE HG23 H  13.449   3.050   3.871 1.00 . C C . 199 ILE HG23 1 1 
       16 61666 3 2 15 ILE N    N  10.614   6.101   3.760 1.00 . C C . 199 ILE N    1 1 
       16 61667 3 2 15 ILE O    O  13.914   5.875   4.774 1.00 . C C . 199 ILE O    1 1 
       16 61668 3 2 16 TYR C    C  15.069   7.778   2.883 1.00 . C C . 200 TYR C    1 1 
       16 61669 3 2 16 TYR CA   C  14.523   6.577   2.099 1.00 . C C . 200 TYR CA   1 1 
       16 61670 3 2 16 TYR CB   C  14.253   7.033   0.661 1.00 . C C . 200 TYR CB   1 1 
       16 61671 3 2 16 TYR CD1  C  16.729   6.951  -0.009 1.00 . C C . 200 TYR CD1  1 1 
       16 61672 3 2 16 TYR CD2  C  15.245   8.534  -1.109 1.00 . C C . 200 TYR CD2  1 1 
       16 61673 3 2 16 TYR CE1  C  17.814   7.433  -0.770 1.00 . C C . 200 TYR CE1  1 1 
       16 61674 3 2 16 TYR CE2  C  16.318   9.005  -1.886 1.00 . C C . 200 TYR CE2  1 1 
       16 61675 3 2 16 TYR CG   C  15.443   7.507  -0.165 1.00 . C C . 200 TYR CG   1 1 
       16 61676 3 2 16 TYR CZ   C  17.608   8.457  -1.723 1.00 . C C . 200 TYR CZ   1 1 
       16 61677 3 2 16 TYR H    H  12.506   5.875   1.977 1.00 . C C . 200 TYR H    1 1 
       16 61678 3 2 16 TYR HA   H  15.269   5.782   2.102 1.00 . C C . 200 TYR HA   1 1 
       16 61679 3 2 16 TYR HB2  H  13.741   6.240   0.130 1.00 . C C . 200 TYR HB2  1 1 
       16 61680 3 2 16 TYR HB3  H  13.554   7.863   0.738 1.00 . C C . 200 TYR HB3  1 1 
       16 61681 3 2 16 TYR HD1  H  16.905   6.161   0.706 1.00 . C C . 200 TYR HD1  1 1 
       16 61682 3 2 16 TYR HD2  H  14.262   8.966  -1.239 1.00 . C C . 200 TYR HD2  1 1 
       16 61683 3 2 16 TYR HE1  H  18.797   7.008  -0.630 1.00 . C C . 200 TYR HE1  1 1 
       16 61684 3 2 16 TYR HE2  H  16.159   9.791  -2.613 1.00 . C C . 200 TYR HE2  1 1 
       16 61685 3 2 16 TYR HH   H  19.470   8.453  -2.302 1.00 . C C . 200 TYR HH   1 1 
       16 61686 3 2 16 TYR N    N  13.258   6.043   2.634 1.00 . C C . 200 TYR N    1 1 
       16 61687 3 2 16 TYR O    O  16.272   7.882   3.126 1.00 . C C . 200 TYR O    1 1 
       16 61688 3 2 16 TYR OH   O  18.643   8.922  -2.478 1.00 . C C . 200 TYR OH   1 1 
       16 61689 3 2 17 GLU C    C  14.720   9.800   5.456 1.00 . C C . 201 GLU C    1 1 
       16 61690 3 2 17 GLU CA   C  14.491   9.948   3.943 1.00 . C C . 201 GLU CA   1 1 
       16 61691 3 2 17 GLU CB   C  13.401  10.995   3.643 1.00 . C C . 201 GLU CB   1 1 
       16 61692 3 2 17 GLU CD   C  14.553  12.415   1.875 1.00 . C C . 201 GLU CD   1 1 
       16 61693 3 2 17 GLU CG   C  13.387  11.461   2.179 1.00 . C C . 201 GLU CG   1 1 
       16 61694 3 2 17 GLU H    H  13.201   8.495   3.019 1.00 . C C . 201 GLU H    1 1 
       16 61695 3 2 17 GLU HA   H  15.438  10.290   3.550 1.00 . C C . 201 GLU HA   1 1 
       16 61696 3 2 17 GLU HB2  H  12.423  10.568   3.879 1.00 . C C . 201 GLU HB2  1 1 
       16 61697 3 2 17 GLU HB3  H  13.541  11.870   4.279 1.00 . C C . 201 GLU HB3  1 1 
       16 61698 3 2 17 GLU HG2  H  13.432  10.598   1.512 1.00 . C C . 201 GLU HG2  1 1 
       16 61699 3 2 17 GLU HG3  H  12.450  11.992   1.998 1.00 . C C . 201 GLU HG3  1 1 
       16 61700 3 2 17 GLU N    N  14.170   8.684   3.271 1.00 . C C . 201 GLU N    1 1 
       16 61701 3 2 17 GLU O    O  15.060  10.772   6.137 1.00 . C C . 201 GLU O    1 1 
       16 61702 3 2 17 GLU OE1  O  14.419  13.635   2.139 1.00 . C C . 201 GLU OE1  1 1 
       16 61703 3 2 17 GLU OE2  O  15.598  11.966   1.353 1.00 . C C . 201 GLU OE2  1 1 
       16 61704 3 2 18 ASP C    C  16.079   7.272   7.490 1.00 . C C . 202 ASP C    1 1 
       16 61705 3 2 18 ASP CA   C  14.875   8.229   7.372 1.00 . C C . 202 ASP CA   1 1 
       16 61706 3 2 18 ASP CB   C  13.641   7.631   8.061 1.00 . C C . 202 ASP CB   1 1 
       16 61707 3 2 18 ASP CG   C  13.805   7.689   9.586 1.00 . C C . 202 ASP CG   1 1 
       16 61708 3 2 18 ASP H    H  14.312   7.857   5.325 1.00 . C C . 202 ASP H    1 1 
       16 61709 3 2 18 ASP HA   H  15.142   9.139   7.918 1.00 . C C . 202 ASP HA   1 1 
       16 61710 3 2 18 ASP HB2  H  12.753   8.202   7.785 1.00 . C C . 202 ASP HB2  1 1 
       16 61711 3 2 18 ASP HB3  H  13.490   6.601   7.724 1.00 . C C . 202 ASP HB3  1 1 
       16 61712 3 2 18 ASP N    N  14.551   8.590   5.986 1.00 . C C . 202 ASP N    1 1 
       16 61713 3 2 18 ASP O    O  16.892   7.425   8.404 1.00 . C C . 202 ASP O    1 1 
       16 61714 3 2 18 ASP OD1  O  13.546   8.772  10.161 1.00 . C C . 202 ASP OD1  1 1 
       16 61715 3 2 18 ASP OD2  O  14.178   6.666  10.204 1.00 . C C . 202 ASP OD2  1 1 
       16 61716 3 2 19 GLY C    C  18.654   5.788   6.322 1.00 . C C . 203 GLY C    1 1 
       16 61717 3 2 19 GLY CA   C  17.238   5.264   6.582 1.00 . C C . 203 GLY CA   1 1 
       16 61718 3 2 19 GLY H    H  15.487   6.235   5.855 1.00 . C C . 203 GLY H    1 1 
       16 61719 3 2 19 GLY HA2  H  17.237   4.788   7.563 1.00 . C C . 203 GLY HA2  1 1 
       16 61720 3 2 19 GLY HA3  H  17.013   4.515   5.825 1.00 . C C . 203 GLY HA3  1 1 
       16 61721 3 2 19 GLY N    N  16.204   6.303   6.569 1.00 . C C . 203 GLY N    1 1 
       16 61722 3 2 19 GLY O    O  18.853   6.783   5.622 1.00 . C C . 203 GLY O    1 1 
       16 61723 3 2 20 ASP C    C  21.667   5.189   5.373 1.00 . C C . 204 ASP C    1 1 
       16 61724 3 2 20 ASP CA   C  21.073   5.435   6.777 1.00 . C C . 204 ASP CA   1 1 
       16 61725 3 2 20 ASP CB   C  21.868   4.654   7.830 1.00 . C C . 204 ASP CB   1 1 
       16 61726 3 2 20 ASP CG   C  21.508   5.068   9.264 1.00 . C C . 204 ASP CG   1 1 
       16 61727 3 2 20 ASP H    H  19.407   4.282   7.425 1.00 . C C . 204 ASP H    1 1 
       16 61728 3 2 20 ASP HA   H  21.187   6.497   6.999 1.00 . C C . 204 ASP HA   1 1 
       16 61729 3 2 20 ASP HB2  H  21.683   3.587   7.690 1.00 . C C . 204 ASP HB2  1 1 
       16 61730 3 2 20 ASP HB3  H  22.934   4.831   7.676 1.00 . C C . 204 ASP HB3  1 1 
       16 61731 3 2 20 ASP N    N  19.649   5.092   6.875 1.00 . C C . 204 ASP N    1 1 
       16 61732 3 2 20 ASP O    O  21.222   4.320   4.618 1.00 . C C . 204 ASP O    1 1 
       16 61733 3 2 20 ASP OD1  O  22.009   6.120   9.731 1.00 . C C . 204 ASP OD1  1 1 
       16 61734 3 2 20 ASP OD2  O  20.728   4.342   9.925 1.00 . C C . 204 ASP OD2  1 1 
       16 61735 3 2 21 ASP C    C  24.489   4.708   3.715 1.00 . C C . 205 ASP C    1 1 
       16 61736 3 2 21 ASP CA   C  23.492   5.888   3.793 1.00 . C C . 205 ASP CA   1 1 
       16 61737 3 2 21 ASP CB   C  24.155   7.265   3.573 1.00 . C C . 205 ASP CB   1 1 
       16 61738 3 2 21 ASP CG   C  25.271   7.583   4.581 1.00 . C C . 205 ASP CG   1 1 
       16 61739 3 2 21 ASP H    H  23.070   6.581   5.749 1.00 . C C . 205 ASP H    1 1 
       16 61740 3 2 21 ASP HA   H  22.781   5.740   2.975 1.00 . C C . 205 ASP HA   1 1 
       16 61741 3 2 21 ASP HB2  H  24.558   7.303   2.558 1.00 . C C . 205 ASP HB2  1 1 
       16 61742 3 2 21 ASP HB3  H  23.388   8.039   3.631 1.00 . C C . 205 ASP HB3  1 1 
       16 61743 3 2 21 ASP N    N  22.731   5.929   5.054 1.00 . C C . 205 ASP N    1 1 
       16 61744 3 2 21 ASP O    O  25.587   4.843   3.177 1.00 . C C . 205 ASP O    1 1 
       16 61745 3 2 21 ASP OD1  O  24.960   7.784   5.777 1.00 . C C . 205 ASP OD1  1 1 
       16 61746 3 2 21 ASP OD2  O  26.454   7.666   4.173 1.00 . C C . 205 ASP OD2  1 1 
       16 61747 3 2 22 ASP C    C  25.001   1.723   2.766 1.00 . C C . 206 ASP C    1 1 
       16 61748 3 2 22 ASP CA   C  24.970   2.341   4.170 1.00 . C C . 206 ASP CA   1 1 
       16 61749 3 2 22 ASP CB   C  24.511   1.267   5.156 1.00 . C C . 206 ASP CB   1 1 
       16 61750 3 2 22 ASP CG   C  24.845   1.603   6.614 1.00 . C C . 206 ASP CG   1 1 
       16 61751 3 2 22 ASP H    H  23.220   3.473   4.688 1.00 . C C . 206 ASP H    1 1 
       16 61752 3 2 22 ASP HA   H  25.994   2.609   4.417 1.00 . C C . 206 ASP HA   1 1 
       16 61753 3 2 22 ASP HB2  H  23.436   1.078   5.043 1.00 . C C . 206 ASP HB2  1 1 
       16 61754 3 2 22 ASP HB3  H  25.035   0.349   4.880 1.00 . C C . 206 ASP HB3  1 1 
       16 61755 3 2 22 ASP N    N  24.134   3.540   4.259 1.00 . C C . 206 ASP N    1 1 
       16 61756 3 2 22 ASP O    O  26.040   1.198   2.357 1.00 . C C . 206 ASP O    1 1 
       16 61757 3 2 22 ASP OD1  O  26.051   1.722   6.945 1.00 . C C . 206 ASP OD1  1 1 
       16 61758 3 2 22 ASP OD2  O  23.908   1.702   7.439 1.00 . C C . 206 ASP OD2  1 1 
       16 61759 3 2 23 MET C    C  24.814   1.703  -0.266 1.00 . C C . 207 MET C    1 1 
       16 61760 3 2 23 MET CA   C  23.796   1.123   0.714 1.00 . C C . 207 MET CA   1 1 
       16 61761 3 2 23 MET CB   C  22.367   1.207   0.164 1.00 . C C . 207 MET CB   1 1 
       16 61762 3 2 23 MET CE   C  19.736  -0.624  -0.430 1.00 . C C . 207 MET CE   1 1 
       16 61763 3 2 23 MET CG   C  22.231   0.327  -1.085 1.00 . C C . 207 MET CG   1 1 
       16 61764 3 2 23 MET H    H  23.089   2.238   2.408 1.00 . C C . 207 MET H    1 1 
       16 61765 3 2 23 MET HA   H  24.042   0.069   0.851 1.00 . C C . 207 MET HA   1 1 
       16 61766 3 2 23 MET HB2  H  21.679   0.847   0.925 1.00 . C C . 207 MET HB2  1 1 
       16 61767 3 2 23 MET HB3  H  22.107   2.239  -0.082 1.00 . C C . 207 MET HB3  1 1 
       16 61768 3 2 23 MET HE1  H  18.749  -0.936  -0.760 1.00 . C C . 207 MET HE1  1 1 
       16 61769 3 2 23 MET HE2  H  20.318  -1.490  -0.123 1.00 . C C . 207 MET HE2  1 1 
       16 61770 3 2 23 MET HE3  H  19.622   0.051   0.418 1.00 . C C . 207 MET HE3  1 1 
       16 61771 3 2 23 MET HG2  H  22.894   0.709  -1.860 1.00 . C C . 207 MET HG2  1 1 
       16 61772 3 2 23 MET HG3  H  22.550  -0.688  -0.842 1.00 . C C . 207 MET HG3  1 1 
       16 61773 3 2 23 MET N    N  23.900   1.785   2.014 1.00 . C C . 207 MET N    1 1 
       16 61774 3 2 23 MET O    O  25.585   0.968  -0.876 1.00 . C C . 207 MET O    1 1 
       16 61775 3 2 23 MET SD   S  20.568   0.241  -1.777 1.00 . C C . 207 MET SD   1 1 
       16 61776 3 2 24 LYS C    C  27.367   3.481  -0.718 1.00 . C C . 208 LYS C    1 1 
       16 61777 3 2 24 LYS CA   C  25.904   3.720  -1.166 1.00 . C C . 208 LYS CA   1 1 
       16 61778 3 2 24 LYS CB   C  25.487   5.202  -1.309 1.00 . C C . 208 LYS CB   1 1 
       16 61779 3 2 24 LYS CD   C  26.809   6.686   0.367 1.00 . C C . 208 LYS CD   1 1 
       16 61780 3 2 24 LYS CE   C  27.365   7.671  -0.673 1.00 . C C . 208 LYS CE   1 1 
       16 61781 3 2 24 LYS CG   C  25.467   6.044  -0.022 1.00 . C C . 208 LYS CG   1 1 
       16 61782 3 2 24 LYS H    H  24.273   3.588   0.213 1.00 . C C . 208 LYS H    1 1 
       16 61783 3 2 24 LYS HA   H  25.846   3.283  -2.169 1.00 . C C . 208 LYS HA   1 1 
       16 61784 3 2 24 LYS HB2  H  26.107   5.675  -2.068 1.00 . C C . 208 LYS HB2  1 1 
       16 61785 3 2 24 LYS HB3  H  24.466   5.207  -1.695 1.00 . C C . 208 LYS HB3  1 1 
       16 61786 3 2 24 LYS HD2  H  26.674   7.220   1.310 1.00 . C C . 208 LYS HD2  1 1 
       16 61787 3 2 24 LYS HD3  H  27.544   5.906   0.539 1.00 . C C . 208 LYS HD3  1 1 
       16 61788 3 2 24 LYS HE2  H  28.333   8.034  -0.317 1.00 . C C . 208 LYS HE2  1 1 
       16 61789 3 2 24 LYS HE3  H  27.544   7.135  -1.608 1.00 . C C . 208 LYS HE3  1 1 
       16 61790 3 2 24 LYS HG2  H  24.732   6.842  -0.150 1.00 . C C . 208 LYS HG2  1 1 
       16 61791 3 2 24 LYS HG3  H  25.121   5.422   0.800 1.00 . C C . 208 LYS HG3  1 1 
       16 61792 3 2 24 LYS HZ1  H  25.576   8.538  -1.319 1.00 . C C . 208 LYS HZ1  1 1 
       16 61793 3 2 24 LYS HZ2  H  26.880   9.475  -1.575 1.00 . C C . 208 LYS HZ2  1 1 
       16 61794 3 2 24 LYS HZ3  H  26.272   9.336  -0.065 1.00 . C C . 208 LYS HZ3  1 1 
       16 61795 3 2 24 LYS N    N  24.908   3.032  -0.344 1.00 . C C . 208 LYS N    1 1 
       16 61796 3 2 24 LYS NZ   N  26.465   8.833  -0.915 1.00 . C C . 208 LYS NZ   1 1 
       16 61797 3 2 24 LYS O    O  28.279   3.783  -1.488 1.00 . C C . 208 LYS O    1 1 
       16 61798 3 2 25 ARG C    C  29.176   0.956   0.474 1.00 . C C . 209 ARG C    1 1 
       16 61799 3 2 25 ARG CA   C  28.937   2.418   0.902 1.00 . C C . 209 ARG CA   1 1 
       16 61800 3 2 25 ARG CB   C  29.096   2.580   2.427 1.00 . C C . 209 ARG CB   1 1 
       16 61801 3 2 25 ARG CD   C  28.893   4.114   4.427 1.00 . C C . 209 ARG CD   1 1 
       16 61802 3 2 25 ARG CG   C  28.926   4.035   2.900 1.00 . C C . 209 ARG CG   1 1 
       16 61803 3 2 25 ARG CZ   C  28.835   6.076   5.992 1.00 . C C . 209 ARG CZ   1 1 
       16 61804 3 2 25 ARG H    H  26.814   2.653   1.066 1.00 . C C . 209 ARG H    1 1 
       16 61805 3 2 25 ARG HA   H  29.713   3.025   0.431 1.00 . C C . 209 ARG HA   1 1 
       16 61806 3 2 25 ARG HB2  H  28.368   1.952   2.934 1.00 . C C . 209 ARG HB2  1 1 
       16 61807 3 2 25 ARG HB3  H  30.090   2.231   2.718 1.00 . C C . 209 ARG HB3  1 1 
       16 61808 3 2 25 ARG HD2  H  28.190   3.372   4.808 1.00 . C C . 209 ARG HD2  1 1 
       16 61809 3 2 25 ARG HD3  H  29.889   3.878   4.805 1.00 . C C . 209 ARG HD3  1 1 
       16 61810 3 2 25 ARG HE   H  27.746   5.912   4.329 1.00 . C C . 209 ARG HE   1 1 
       16 61811 3 2 25 ARG HG2  H  29.743   4.646   2.516 1.00 . C C . 209 ARG HG2  1 1 
       16 61812 3 2 25 ARG HG3  H  27.987   4.432   2.517 1.00 . C C . 209 ARG HG3  1 1 
       16 61813 3 2 25 ARG HH11 H  30.128   4.676   6.662 1.00 . C C . 209 ARG HH11 1 1 
       16 61814 3 2 25 ARG HH12 H  29.974   6.086   7.669 1.00 . C C . 209 ARG HH12 1 1 
       16 61815 3 2 25 ARG HH21 H  27.595   7.610   5.618 1.00 . C C . 209 ARG HH21 1 1 
       16 61816 3 2 25 ARG HH22 H  28.540   7.747   7.092 1.00 . C C . 209 ARG HH22 1 1 
       16 61817 3 2 25 ARG N    N  27.607   2.890   0.469 1.00 . C C . 209 ARG N    1 1 
       16 61818 3 2 25 ARG NE   N  28.456   5.445   4.885 1.00 . C C . 209 ARG NE   1 1 
       16 61819 3 2 25 ARG NH1  N  29.720   5.580   6.834 1.00 . C C . 209 ARG NH1  1 1 
       16 61820 3 2 25 ARG NH2  N  28.298   7.242   6.259 1.00 . C C . 209 ARG NH2  1 1 
       16 61821 3 2 25 ARG O    O  30.246   0.637  -0.050 1.00 . C C . 209 ARG O    1 1 
       16 61822 3 2 26 THR C    C  28.241  -1.588  -1.232 1.00 . C C . 210 THR C    1 1 
       16 61823 3 2 26 THR CA   C  28.234  -1.362   0.277 1.00 . C C . 210 THR CA   1 1 
       16 61824 3 2 26 THR CB   C  27.076  -2.100   0.959 1.00 . C C . 210 THR CB   1 1 
       16 61825 3 2 26 THR CG2  C  27.056  -3.596   0.637 1.00 . C C . 210 THR CG2  1 1 
       16 61826 3 2 26 THR H    H  27.354   0.390   1.138 1.00 . C C . 210 THR H    1 1 
       16 61827 3 2 26 THR HA   H  29.163  -1.789   0.655 1.00 . C C . 210 THR HA   1 1 
       16 61828 3 2 26 THR HB   H  26.123  -1.648   0.671 1.00 . C C . 210 THR HB   1 1 
       16 61829 3 2 26 THR HG1  H  26.485  -2.311   2.806 1.00 . C C . 210 THR HG1  1 1 
       16 61830 3 2 26 THR HG21 H  26.811  -3.754  -0.412 1.00 . C C . 210 THR HG21 1 1 
       16 61831 3 2 26 THR HG22 H  26.305  -4.097   1.247 1.00 . C C . 210 THR HG22 1 1 
       16 61832 3 2 26 THR HG23 H  28.036  -4.033   0.842 1.00 . C C . 210 THR HG23 1 1 
       16 61833 3 2 26 THR N    N  28.183   0.071   0.647 1.00 . C C . 210 THR N    1 1 
       16 61834 3 2 26 THR O    O  28.975  -2.448  -1.712 1.00 . C C . 210 THR O    1 1 
       16 61835 3 2 26 THR OG1  O  27.268  -1.966   2.350 1.00 . C C . 210 THR OG1  1 1 
       16 61836 3 2 27 ILE C    C  28.840  -0.585  -4.073 1.00 . C C . 211 ILE C    1 1 
       16 61837 3 2 27 ILE CA   C  27.461  -0.855  -3.465 1.00 . C C . 211 ILE CA   1 1 
       16 61838 3 2 27 ILE CB   C  26.384   0.106  -4.023 1.00 . C C . 211 ILE CB   1 1 
       16 61839 3 2 27 ILE CD1  C  24.482  -1.639  -4.436 1.00 . C C . 211 ILE CD1  1 1 
       16 61840 3 2 27 ILE CG1  C  24.956  -0.391  -3.684 1.00 . C C . 211 ILE CG1  1 1 
       16 61841 3 2 27 ILE CG2  C  26.522   0.351  -5.540 1.00 . C C . 211 ILE CG2  1 1 
       16 61842 3 2 27 ILE H    H  26.863  -0.144  -1.524 1.00 . C C . 211 ILE H    1 1 
       16 61843 3 2 27 ILE HA   H  27.207  -1.868  -3.775 1.00 . C C . 211 ILE HA   1 1 
       16 61844 3 2 27 ILE HB   H  26.515   1.077  -3.541 1.00 . C C . 211 ILE HB   1 1 
       16 61845 3 2 27 ILE HD11 H  23.486  -1.890  -4.073 1.00 . C C . 211 ILE HD11 1 1 
       16 61846 3 2 27 ILE HD12 H  24.434  -1.441  -5.506 1.00 . C C . 211 ILE HD12 1 1 
       16 61847 3 2 27 ILE HD13 H  25.143  -2.483  -4.250 1.00 . C C . 211 ILE HD13 1 1 
       16 61848 3 2 27 ILE HG12 H  24.896  -0.623  -2.622 1.00 . C C . 211 ILE HG12 1 1 
       16 61849 3 2 27 ILE HG13 H  24.254   0.417  -3.897 1.00 . C C . 211 ILE HG13 1 1 
       16 61850 3 2 27 ILE HG21 H  26.573  -0.596  -6.076 1.00 . C C . 211 ILE HG21 1 1 
       16 61851 3 2 27 ILE HG22 H  25.669   0.922  -5.904 1.00 . C C . 211 ILE HG22 1 1 
       16 61852 3 2 27 ILE HG23 H  27.425   0.927  -5.747 1.00 . C C . 211 ILE HG23 1 1 
       16 61853 3 2 27 ILE N    N  27.491  -0.793  -1.992 1.00 . C C . 211 ILE N    1 1 
       16 61854 3 2 27 ILE O    O  29.232  -1.288  -5.002 1.00 . C C . 211 ILE O    1 1 
       16 61855 3 2 28 ASN C    C  31.846  -0.683  -3.819 1.00 . C C . 212 ASN C    1 1 
       16 61856 3 2 28 ASN CA   C  30.991   0.589  -3.976 1.00 . C C . 212 ASN CA   1 1 
       16 61857 3 2 28 ASN CB   C  31.589   1.773  -3.204 1.00 . C C . 212 ASN CB   1 1 
       16 61858 3 2 28 ASN CG   C  33.020   2.065  -3.653 1.00 . C C . 212 ASN CG   1 1 
       16 61859 3 2 28 ASN H    H  29.255   0.905  -2.758 1.00 . C C . 212 ASN H    1 1 
       16 61860 3 2 28 ASN HA   H  30.979   0.849  -5.035 1.00 . C C . 212 ASN HA   1 1 
       16 61861 3 2 28 ASN HB2  H  30.974   2.659  -3.364 1.00 . C C . 212 ASN HB2  1 1 
       16 61862 3 2 28 ASN HB3  H  31.593   1.554  -2.136 1.00 . C C . 212 ASN HB3  1 1 
       16 61863 3 2 28 ASN HD21 H  32.401   3.124  -5.269 1.00 . C C . 212 ASN HD21 1 1 
       16 61864 3 2 28 ASN HD22 H  34.132   2.965  -5.071 1.00 . C C . 212 ASN HD22 1 1 
       16 61865 3 2 28 ASN N    N  29.610   0.363  -3.533 1.00 . C C . 212 ASN N    1 1 
       16 61866 3 2 28 ASN ND2  N  33.193   2.764  -4.761 1.00 . C C . 212 ASN ND2  1 1 
       16 61867 3 2 28 ASN O    O  32.480  -1.133  -4.778 1.00 . C C . 212 ASN O    1 1 
       16 61868 3 2 28 ASN OD1  O  33.986   1.646  -3.029 1.00 . C C . 212 ASN OD1  1 1 
       16 61869 3 2 29 LYS C    C  32.040  -3.701  -3.380 1.00 . C C . 213 LYS C    1 1 
       16 61870 3 2 29 LYS CA   C  32.501  -2.602  -2.404 1.00 . C C . 213 LYS CA   1 1 
       16 61871 3 2 29 LYS CB   C  32.329  -3.020  -0.932 1.00 . C C . 213 LYS CB   1 1 
       16 61872 3 2 29 LYS CD   C  32.910  -2.503   1.510 1.00 . C C . 213 LYS CD   1 1 
       16 61873 3 2 29 LYS CE   C  31.469  -2.568   2.040 1.00 . C C . 213 LYS CE   1 1 
       16 61874 3 2 29 LYS CG   C  32.965  -2.023   0.052 1.00 . C C . 213 LYS CG   1 1 
       16 61875 3 2 29 LYS H    H  31.243  -0.934  -1.905 1.00 . C C . 213 LYS H    1 1 
       16 61876 3 2 29 LYS HA   H  33.563  -2.459  -2.599 1.00 . C C . 213 LYS HA   1 1 
       16 61877 3 2 29 LYS HB2  H  31.266  -3.125  -0.708 1.00 . C C . 213 LYS HB2  1 1 
       16 61878 3 2 29 LYS HB3  H  32.808  -3.991  -0.799 1.00 . C C . 213 LYS HB3  1 1 
       16 61879 3 2 29 LYS HD2  H  33.381  -3.485   1.589 1.00 . C C . 213 LYS HD2  1 1 
       16 61880 3 2 29 LYS HD3  H  33.485  -1.801   2.123 1.00 . C C . 213 LYS HD3  1 1 
       16 61881 3 2 29 LYS HE2  H  31.016  -1.580   1.928 1.00 . C C . 213 LYS HE2  1 1 
       16 61882 3 2 29 LYS HE3  H  30.903  -3.283   1.436 1.00 . C C . 213 LYS HE3  1 1 
       16 61883 3 2 29 LYS HG2  H  34.012  -1.872  -0.224 1.00 . C C . 213 LYS HG2  1 1 
       16 61884 3 2 29 LYS HG3  H  32.457  -1.062  -0.022 1.00 . C C . 213 LYS HG3  1 1 
       16 61885 3 2 29 LYS HZ1  H  31.936  -2.335   4.054 1.00 . C C . 213 LYS HZ1  1 1 
       16 61886 3 2 29 LYS HZ2  H  31.823  -3.905   3.589 1.00 . C C . 213 LYS HZ2  1 1 
       16 61887 3 2 29 LYS HZ3  H  30.469  -3.019   3.799 1.00 . C C . 213 LYS HZ3  1 1 
       16 61888 3 2 29 LYS N    N  31.801  -1.332  -2.647 1.00 . C C . 213 LYS N    1 1 
       16 61889 3 2 29 LYS NZ   N  31.423  -2.982   3.466 1.00 . C C . 213 LYS NZ   1 1 
       16 61890 3 2 29 LYS O    O  32.876  -4.297  -4.062 1.00 . C C . 213 LYS O    1 1 
       16 61891 3 2 30 ALA C    C  30.442  -4.658  -5.920 1.00 . C C . 214 ALA C    1 1 
       16 61892 3 2 30 ALA CA   C  30.136  -4.893  -4.431 1.00 . C C . 214 ALA CA   1 1 
       16 61893 3 2 30 ALA CB   C  28.626  -4.943  -4.165 1.00 . C C . 214 ALA CB   1 1 
       16 61894 3 2 30 ALA H    H  30.101  -3.342  -2.956 1.00 . C C . 214 ALA H    1 1 
       16 61895 3 2 30 ALA HA   H  30.564  -5.859  -4.179 1.00 . C C . 214 ALA HA   1 1 
       16 61896 3 2 30 ALA HB1  H  28.165  -3.998  -4.459 1.00 . C C . 214 ALA HB1  1 1 
       16 61897 3 2 30 ALA HB2  H  28.175  -5.752  -4.740 1.00 . C C . 214 ALA HB2  1 1 
       16 61898 3 2 30 ALA HB3  H  28.435  -5.127  -3.104 1.00 . C C . 214 ALA HB3  1 1 
       16 61899 3 2 30 ALA N    N  30.724  -3.896  -3.531 1.00 . C C . 214 ALA N    1 1 
       16 61900 3 2 30 ALA O    O  30.502  -5.616  -6.695 1.00 . C C . 214 ALA O    1 1 
       16 61901 3 2 31 TRP C    C  32.659  -3.292  -7.827 1.00 . C C . 215 TRP C    1 1 
       16 61902 3 2 31 TRP CA   C  31.147  -3.060  -7.668 1.00 . C C . 215 TRP CA   1 1 
       16 61903 3 2 31 TRP CB   C  30.770  -1.602  -7.956 1.00 . C C . 215 TRP CB   1 1 
       16 61904 3 2 31 TRP CD1  C  31.858  -0.927 -10.156 1.00 . C C . 215 TRP CD1  1 1 
       16 61905 3 2 31 TRP CD2  C  29.630  -1.159 -10.318 1.00 . C C . 215 TRP CD2  1 1 
       16 61906 3 2 31 TRP CE2  C  30.104  -0.794 -11.615 1.00 . C C . 215 TRP CE2  1 1 
       16 61907 3 2 31 TRP CE3  C  28.242  -1.365 -10.176 1.00 . C C . 215 TRP CE3  1 1 
       16 61908 3 2 31 TRP CG   C  30.771  -1.239  -9.410 1.00 . C C . 215 TRP CG   1 1 
       16 61909 3 2 31 TRP CH2  C  27.862  -0.820 -12.532 1.00 . C C . 215 TRP CH2  1 1 
       16 61910 3 2 31 TRP CZ2  C  29.243  -0.630 -12.713 1.00 . C C . 215 TRP CZ2  1 1 
       16 61911 3 2 31 TRP CZ3  C  27.369  -1.188 -11.266 1.00 . C C . 215 TRP CZ3  1 1 
       16 61912 3 2 31 TRP H    H  30.504  -2.648  -5.672 1.00 . C C . 215 TRP H    1 1 
       16 61913 3 2 31 TRP HA   H  30.628  -3.680  -8.399 1.00 . C C . 215 TRP HA   1 1 
       16 61914 3 2 31 TRP HB2  H  29.757  -1.428  -7.588 1.00 . C C . 215 TRP HB2  1 1 
       16 61915 3 2 31 TRP HB3  H  31.431  -0.923  -7.415 1.00 . C C . 215 TRP HB3  1 1 
       16 61916 3 2 31 TRP HD1  H  32.876  -0.892  -9.788 1.00 . C C . 215 TRP HD1  1 1 
       16 61917 3 2 31 TRP HE1  H  32.120  -0.405 -12.185 1.00 . C C . 215 TRP HE1  1 1 
       16 61918 3 2 31 TRP HE3  H  27.841  -1.649  -9.210 1.00 . C C . 215 TRP HE3  1 1 
       16 61919 3 2 31 TRP HH2  H  27.173  -0.688 -13.358 1.00 . C C . 215 TRP HH2  1 1 
       16 61920 3 2 31 TRP HZ2  H  29.637  -0.357 -13.683 1.00 . C C . 215 TRP HZ2  1 1 
       16 61921 3 2 31 TRP HZ3  H  26.309  -1.335 -11.125 1.00 . C C . 215 TRP HZ3  1 1 
       16 61922 3 2 31 TRP N    N  30.685  -3.407  -6.323 1.00 . C C . 215 TRP N    1 1 
       16 61923 3 2 31 TRP NE1  N  31.469  -0.662 -11.456 1.00 . C C . 215 TRP NE1  1 1 
       16 61924 3 2 31 TRP O    O  33.099  -3.858  -8.827 1.00 . C C . 215 TRP O    1 1 
       16 61925 3 2 32 VAL C    C  35.520  -4.335  -6.789 1.00 . C C . 216 VAL C    1 1 
       16 61926 3 2 32 VAL CA   C  34.932  -2.920  -6.886 1.00 . C C . 216 VAL CA   1 1 
       16 61927 3 2 32 VAL CB   C  35.541  -1.958  -5.832 1.00 . C C . 216 VAL CB   1 1 
       16 61928 3 2 32 VAL CG1  C  37.051  -2.135  -5.604 1.00 . C C . 216 VAL CG1  1 1 
       16 61929 3 2 32 VAL CG2  C  35.308  -0.495  -6.259 1.00 . C C . 216 VAL CG2  1 1 
       16 61930 3 2 32 VAL H    H  32.999  -2.474  -6.017 1.00 . C C . 216 VAL H    1 1 
       16 61931 3 2 32 VAL HA   H  35.208  -2.554  -7.866 1.00 . C C . 216 VAL HA   1 1 
       16 61932 3 2 32 VAL HB   H  35.041  -2.132  -4.880 1.00 . C C . 216 VAL HB   1 1 
       16 61933 3 2 32 VAL HG11 H  37.590  -2.051  -6.548 1.00 . C C . 216 VAL HG11 1 1 
       16 61934 3 2 32 VAL HG12 H  37.419  -1.368  -4.920 1.00 . C C . 216 VAL HG12 1 1 
       16 61935 3 2 32 VAL HG13 H  37.260  -3.109  -5.154 1.00 . C C . 216 VAL HG13 1 1 
       16 61936 3 2 32 VAL HG21 H  35.875  -0.281  -7.169 1.00 . C C . 216 VAL HG21 1 1 
       16 61937 3 2 32 VAL HG22 H  34.253  -0.313  -6.458 1.00 . C C . 216 VAL HG22 1 1 
       16 61938 3 2 32 VAL HG23 H  35.639   0.176  -5.467 1.00 . C C . 216 VAL HG23 1 1 
       16 61939 3 2 32 VAL N    N  33.453  -2.899  -6.826 1.00 . C C . 216 VAL N    1 1 
       16 61940 3 2 32 VAL O    O  36.538  -4.617  -7.413 1.00 . C C . 216 VAL O    1 1 
       16 61941 3 2 33 GLU C    C  35.156  -7.497  -7.201 1.00 . C C . 217 GLU C    1 1 
       16 61942 3 2 33 GLU CA   C  35.271  -6.642  -5.919 1.00 . C C . 217 GLU CA   1 1 
       16 61943 3 2 33 GLU CB   C  34.554  -7.294  -4.721 1.00 . C C . 217 GLU CB   1 1 
       16 61944 3 2 33 GLU CD   C  32.455  -8.241  -3.703 1.00 . C C . 217 GLU CD   1 1 
       16 61945 3 2 33 GLU CG   C  33.063  -7.585  -4.950 1.00 . C C . 217 GLU CG   1 1 
       16 61946 3 2 33 GLU H    H  34.025  -4.913  -5.580 1.00 . C C . 217 GLU H    1 1 
       16 61947 3 2 33 GLU HA   H  36.333  -6.623  -5.670 1.00 . C C . 217 GLU HA   1 1 
       16 61948 3 2 33 GLU HB2  H  35.051  -8.234  -4.480 1.00 . C C . 217 GLU HB2  1 1 
       16 61949 3 2 33 GLU HB3  H  34.662  -6.639  -3.854 1.00 . C C . 217 GLU HB3  1 1 
       16 61950 3 2 33 GLU HG2  H  32.532  -6.665  -5.184 1.00 . C C . 217 GLU HG2  1 1 
       16 61951 3 2 33 GLU HG3  H  32.947  -8.251  -5.805 1.00 . C C . 217 GLU HG3  1 1 
       16 61952 3 2 33 GLU N    N  34.844  -5.242  -6.081 1.00 . C C . 217 GLU N    1 1 
       16 61953 3 2 33 GLU O    O  35.551  -8.661  -7.213 1.00 . C C . 217 GLU O    1 1 
       16 61954 3 2 33 GLU OE1  O  32.097  -7.524  -2.742 1.00 . C C . 217 GLU OE1  1 1 
       16 61955 3 2 33 GLU OE2  O  32.329  -9.488  -3.679 1.00 . C C . 217 GLU OE2  1 1 
       16 61956 3 2 34 SER C    C  36.029  -7.723 -10.270 1.00 . C C . 218 SER C    1 1 
       16 61957 3 2 34 SER CA   C  34.625  -7.566  -9.636 1.00 . C C . 218 SER CA   1 1 
       16 61958 3 2 34 SER CB   C  33.747  -6.751 -10.600 1.00 . C C . 218 SER CB   1 1 
       16 61959 3 2 34 SER H    H  34.286  -5.989  -8.233 1.00 . C C . 218 SER H    1 1 
       16 61960 3 2 34 SER HA   H  34.194  -8.565  -9.543 1.00 . C C . 218 SER HA   1 1 
       16 61961 3 2 34 SER HB2  H  34.295  -5.860 -10.912 1.00 . C C . 218 SER HB2  1 1 
       16 61962 3 2 34 SER HB3  H  33.551  -7.357 -11.487 1.00 . C C . 218 SER HB3  1 1 
       16 61963 3 2 34 SER HG   H  32.622  -5.428  -9.723 1.00 . C C . 218 SER HG   1 1 
       16 61964 3 2 34 SER N    N  34.650  -6.929  -8.303 1.00 . C C . 218 SER N    1 1 
       16 61965 3 2 34 SER O    O  36.183  -8.448 -11.260 1.00 . C C . 218 SER O    1 1 
       16 61966 3 2 34 SER OG   O  32.512  -6.353 -10.022 1.00 . C C . 218 SER OG   1 1 
       16 61967 3 2 35 ARG C    C  39.087  -8.497 -10.050 1.00 . C C . 219 ARG C    1 1 
       16 61968 3 2 35 ARG CA   C  38.466  -7.092 -10.129 1.00 . C C . 219 ARG CA   1 1 
       16 61969 3 2 35 ARG CB   C  39.272  -6.031  -9.346 1.00 . C C . 219 ARG CB   1 1 
       16 61970 3 2 35 ARG CD   C  40.489  -7.087  -7.326 1.00 . C C . 219 ARG CD   1 1 
       16 61971 3 2 35 ARG CG   C  39.319  -6.216  -7.818 1.00 . C C . 219 ARG CG   1 1 
       16 61972 3 2 35 ARG CZ   C  39.513  -8.476  -5.496 1.00 . C C . 219 ARG CZ   1 1 
       16 61973 3 2 35 ARG H    H  36.815  -6.473  -8.912 1.00 . C C . 219 ARG H    1 1 
       16 61974 3 2 35 ARG HA   H  38.513  -6.817 -11.186 1.00 . C C . 219 ARG HA   1 1 
       16 61975 3 2 35 ARG HB2  H  40.297  -6.005  -9.732 1.00 . C C . 219 ARG HB2  1 1 
       16 61976 3 2 35 ARG HB3  H  38.812  -5.058  -9.544 1.00 . C C . 219 ARG HB3  1 1 
       16 61977 3 2 35 ARG HD2  H  40.598  -7.971  -7.954 1.00 . C C . 219 ARG HD2  1 1 
       16 61978 3 2 35 ARG HD3  H  41.411  -6.506  -7.405 1.00 . C C . 219 ARG HD3  1 1 
       16 61979 3 2 35 ARG HE   H  40.824  -7.006  -5.227 1.00 . C C . 219 ARG HE   1 1 
       16 61980 3 2 35 ARG HG2  H  39.427  -5.236  -7.356 1.00 . C C . 219 ARG HG2  1 1 
       16 61981 3 2 35 ARG HG3  H  38.379  -6.643  -7.472 1.00 . C C . 219 ARG HG3  1 1 
       16 61982 3 2 35 ARG HH11 H  38.866  -9.094  -7.305 1.00 . C C . 219 ARG HH11 1 1 
       16 61983 3 2 35 ARG HH12 H  38.178  -9.914  -5.931 1.00 . C C . 219 ARG HH12 1 1 
       16 61984 3 2 35 ARG HH21 H  39.923  -8.154  -3.557 1.00 . C C . 219 ARG HH21 1 1 
       16 61985 3 2 35 ARG HH22 H  38.809  -9.452  -3.889 1.00 . C C . 219 ARG HH22 1 1 
       16 61986 3 2 35 ARG N    N  37.046  -7.043  -9.718 1.00 . C C . 219 ARG N    1 1 
       16 61987 3 2 35 ARG NE   N  40.301  -7.508  -5.925 1.00 . C C . 219 ARG NE   1 1 
       16 61988 3 2 35 ARG NH1  N  38.807  -9.225  -6.294 1.00 . C C . 219 ARG NH1  1 1 
       16 61989 3 2 35 ARG NH2  N  39.401  -8.707  -4.221 1.00 . C C . 219 ARG NH2  1 1 
       16 61990 3 2 35 ARG O    O  39.893  -8.831 -10.951 1.00 . C C . 219 ARG O    1 1 
       16 61991 3 2 35 ARG OXT  O  38.810  -9.236  -9.077 1.00 . C C . 219 ARG OXT  1 1 
       16 61992 4 2  5 SER C    C  -0.182 -24.147 -17.695 1.00 . D D . 189 SER C    1 1 
       16 61993 4 2  5 SER CA   C  -1.050 -23.327 -18.649 1.00 . D D . 189 SER CA   1 1 
       16 61994 4 2  5 SER CB   C  -1.934 -22.357 -17.857 1.00 . D D . 189 SER CB   1 1 
       16 61995 4 2  5 SER H    H  -2.453 -24.802 -18.966 1.00 . D D . 189 SER H    1 1 
       16 61996 4 2  5 SER HA   H  -0.390 -22.732 -19.281 1.00 . D D . 189 SER HA   1 1 
       16 61997 4 2  5 SER HB2  H  -2.573 -22.911 -17.168 1.00 . D D . 189 SER HB2  1 1 
       16 61998 4 2  5 SER HB3  H  -1.309 -21.666 -17.285 1.00 . D D . 189 SER HB3  1 1 
       16 61999 4 2  5 SER HG   H  -3.275 -20.985 -18.233 1.00 . D D . 189 SER HG   1 1 
       16 62000 4 2  5 SER N    N  -1.871 -24.198 -19.523 1.00 . D D . 189 SER N    1 1 
       16 62001 4 2  5 SER O    O  -0.509 -25.293 -17.381 1.00 . D D . 189 SER O    1 1 
       16 62002 4 2  5 SER OG   O  -2.745 -21.620 -18.756 1.00 . D D . 189 SER OG   1 1 
       16 62003 4 2  6 GLU C    C   2.665 -23.103 -15.521 1.00 . D D . 190 GLU C    1 1 
       16 62004 4 2  6 GLU CA   C   1.863 -24.184 -16.268 1.00 . D D . 190 GLU CA   1 1 
       16 62005 4 2  6 GLU CB   C   2.793 -25.139 -17.039 1.00 . D D . 190 GLU CB   1 1 
       16 62006 4 2  6 GLU CD   C   4.509 -26.986 -16.958 1.00 . D D . 190 GLU CD   1 1 
       16 62007 4 2  6 GLU CG   C   3.684 -25.994 -16.128 1.00 . D D . 190 GLU CG   1 1 
       16 62008 4 2  6 GLU H    H   1.141 -22.621 -17.503 1.00 . D D . 190 GLU H    1 1 
       16 62009 4 2  6 GLU HA   H   1.300 -24.765 -15.533 1.00 . D D . 190 GLU HA   1 1 
       16 62010 4 2  6 GLU HB2  H   2.181 -25.810 -17.632 1.00 . D D . 190 GLU HB2  1 1 
       16 62011 4 2  6 GLU HB3  H   3.426 -24.564 -17.717 1.00 . D D . 190 GLU HB3  1 1 
       16 62012 4 2  6 GLU HG2  H   4.366 -25.348 -15.568 1.00 . D D . 190 GLU HG2  1 1 
       16 62013 4 2  6 GLU HG3  H   3.070 -26.540 -15.411 1.00 . D D . 190 GLU HG3  1 1 
       16 62014 4 2  6 GLU N    N   0.915 -23.561 -17.203 1.00 . D D . 190 GLU N    1 1 
       16 62015 4 2  6 GLU O    O   3.027 -22.077 -16.102 1.00 . D D . 190 GLU O    1 1 
       16 62016 4 2  6 GLU OE1  O   3.960 -28.030 -17.383 1.00 . D D . 190 GLU OE1  1 1 
       16 62017 4 2  6 GLU OE2  O   5.720 -26.742 -17.169 1.00 . D D . 190 GLU OE2  1 1 
       16 62018 4 2  7 GLY C    C   5.230 -22.554 -13.597 1.00 . D D . 191 GLY C    1 1 
       16 62019 4 2  7 GLY CA   C   3.723 -22.418 -13.379 1.00 . D D . 191 GLY CA   1 1 
       16 62020 4 2  7 GLY H    H   2.642 -24.204 -13.820 1.00 . D D . 191 GLY H    1 1 
       16 62021 4 2  7 GLY HA2  H   3.434 -21.391 -13.600 1.00 . D D . 191 GLY HA2  1 1 
       16 62022 4 2  7 GLY HA3  H   3.519 -22.626 -12.328 1.00 . D D . 191 GLY HA3  1 1 
       16 62023 4 2  7 GLY N    N   2.951 -23.333 -14.230 1.00 . D D . 191 GLY N    1 1 
       16 62024 4 2  7 GLY O    O   5.744 -23.666 -13.743 1.00 . D D . 191 GLY O    1 1 
       16 62025 4 2  8 LEU C    C   8.225 -22.222 -12.804 1.00 . D D . 192 LEU C    1 1 
       16 62026 4 2  8 LEU CA   C   7.410 -21.365 -13.784 1.00 . D D . 192 LEU CA   1 1 
       16 62027 4 2  8 LEU CB   C   7.876 -19.890 -13.870 1.00 . D D . 192 LEU CB   1 1 
       16 62028 4 2  8 LEU CD1  C   8.366 -19.003 -11.480 1.00 . D D . 192 LEU CD1  1 1 
       16 62029 4 2  8 LEU CD2  C   7.594 -17.464 -13.261 1.00 . D D . 192 LEU CD2  1 1 
       16 62030 4 2  8 LEU CG   C   7.485 -18.907 -12.735 1.00 . D D . 192 LEU CG   1 1 
       16 62031 4 2  8 LEU H    H   5.464 -20.552 -13.434 1.00 . D D . 192 LEU H    1 1 
       16 62032 4 2  8 LEU HA   H   7.609 -21.807 -14.765 1.00 . D D . 192 LEU HA   1 1 
       16 62033 4 2  8 LEU HB2  H   8.961 -19.866 -13.996 1.00 . D D . 192 LEU HB2  1 1 
       16 62034 4 2  8 LEU HB3  H   7.452 -19.498 -14.796 1.00 . D D . 192 LEU HB3  1 1 
       16 62035 4 2  8 LEU HD11 H   8.339 -20.007 -11.061 1.00 . D D . 192 LEU HD11 1 1 
       16 62036 4 2  8 LEU HD12 H   7.986 -18.313 -10.724 1.00 . D D . 192 LEU HD12 1 1 
       16 62037 4 2  8 LEU HD13 H   9.395 -18.736 -11.723 1.00 . D D . 192 LEU HD13 1 1 
       16 62038 4 2  8 LEU HD21 H   8.615 -17.255 -13.575 1.00 . D D . 192 LEU HD21 1 1 
       16 62039 4 2  8 LEU HD22 H   7.302 -16.762 -12.479 1.00 . D D . 192 LEU HD22 1 1 
       16 62040 4 2  8 LEU HD23 H   6.933 -17.325 -14.114 1.00 . D D . 192 LEU HD23 1 1 
       16 62041 4 2  8 LEU HG   H   6.447 -19.074 -12.447 1.00 . D D . 192 LEU HG   1 1 
       16 62042 4 2  8 LEU N    N   5.954 -21.426 -13.558 1.00 . D D . 192 LEU N    1 1 
       16 62043 4 2  8 LEU O    O   9.283 -22.726 -13.173 1.00 . D D . 192 LEU O    1 1 
       16 62044 4 2  9 MET C    C   8.760 -24.720 -11.120 1.00 . D D . 193 MET C    1 1 
       16 62045 4 2  9 MET CA   C   8.330 -23.347 -10.577 1.00 . D D . 193 MET CA   1 1 
       16 62046 4 2  9 MET CB   C   7.375 -23.503  -9.381 1.00 . D D . 193 MET CB   1 1 
       16 62047 4 2  9 MET CE   C   5.957 -19.689  -8.324 1.00 . D D . 193 MET CE   1 1 
       16 62048 4 2  9 MET CG   C   7.075 -22.175  -8.667 1.00 . D D . 193 MET CG   1 1 
       16 62049 4 2  9 MET H    H   6.830 -22.044 -11.362 1.00 . D D . 193 MET H    1 1 
       16 62050 4 2  9 MET HA   H   9.232 -22.851 -10.212 1.00 . D D . 193 MET HA   1 1 
       16 62051 4 2  9 MET HB2  H   6.437 -23.959  -9.703 1.00 . D D . 193 MET HB2  1 1 
       16 62052 4 2  9 MET HB3  H   7.840 -24.172  -8.657 1.00 . D D . 193 MET HB3  1 1 
       16 62053 4 2  9 MET HE1  H   5.650 -20.007  -7.329 1.00 . D D . 193 MET HE1  1 1 
       16 62054 4 2  9 MET HE2  H   6.971 -19.295  -8.278 1.00 . D D . 193 MET HE2  1 1 
       16 62055 4 2  9 MET HE3  H   5.286 -18.892  -8.653 1.00 . D D . 193 MET HE3  1 1 
       16 62056 4 2  9 MET HG2  H   6.679 -22.407  -7.678 1.00 . D D . 193 MET HG2  1 1 
       16 62057 4 2  9 MET HG3  H   8.010 -21.626  -8.526 1.00 . D D . 193 MET HG3  1 1 
       16 62058 4 2  9 MET N    N   7.704 -22.494 -11.605 1.00 . D D . 193 MET N    1 1 
       16 62059 4 2  9 MET O    O   9.781 -25.261 -10.697 1.00 . D D . 193 MET O    1 1 
       16 62060 4 2  9 MET SD   S   5.872 -21.082  -9.476 1.00 . D D . 193 MET SD   1 1 
       16 62061 4 2 10 ASN C    C   9.751 -26.415 -13.643 1.00 . D D . 194 ASN C    1 1 
       16 62062 4 2 10 ASN CA   C   8.428 -26.489 -12.830 1.00 . D D . 194 ASN CA   1 1 
       16 62063 4 2 10 ASN CB   C   7.242 -26.897 -13.722 1.00 . D D . 194 ASN CB   1 1 
       16 62064 4 2 10 ASN CG   C   7.345 -28.337 -14.220 1.00 . D D . 194 ASN CG   1 1 
       16 62065 4 2 10 ASN H    H   7.249 -24.742 -12.462 1.00 . D D . 194 ASN H    1 1 
       16 62066 4 2 10 ASN HA   H   8.557 -27.255 -12.064 1.00 . D D . 194 ASN HA   1 1 
       16 62067 4 2 10 ASN HB2  H   6.317 -26.806 -13.155 1.00 . D D . 194 ASN HB2  1 1 
       16 62068 4 2 10 ASN HB3  H   7.182 -26.212 -14.572 1.00 . D D . 194 ASN HB3  1 1 
       16 62069 4 2 10 ASN HD21 H   6.763 -27.836 -16.105 1.00 . D D . 194 ASN HD21 1 1 
       16 62070 4 2 10 ASN HD22 H   7.141 -29.534 -15.824 1.00 . D D . 194 ASN HD22 1 1 
       16 62071 4 2 10 ASN N    N   8.068 -25.246 -12.138 1.00 . D D . 194 ASN N    1 1 
       16 62072 4 2 10 ASN ND2  N   7.095 -28.585 -15.491 1.00 . D D . 194 ASN ND2  1 1 
       16 62073 4 2 10 ASN O    O  10.300 -27.451 -14.019 1.00 . D D . 194 ASN O    1 1 
       16 62074 4 2 10 ASN OD1  O   7.650 -29.255 -13.469 1.00 . D D . 194 ASN OD1  1 1 
       16 62075 4 2 11 VAL C    C  12.610 -24.572 -13.487 1.00 . D D . 195 VAL C    1 1 
       16 62076 4 2 11 VAL CA   C  11.572 -24.937 -14.550 1.00 . D D . 195 VAL CA   1 1 
       16 62077 4 2 11 VAL CB   C  11.449 -23.803 -15.600 1.00 . D D . 195 VAL CB   1 1 
       16 62078 4 2 11 VAL CG1  C  12.811 -23.396 -16.198 1.00 . D D . 195 VAL CG1  1 1 
       16 62079 4 2 11 VAL CG2  C  10.512 -24.256 -16.737 1.00 . D D . 195 VAL CG2  1 1 
       16 62080 4 2 11 VAL H    H   9.780 -24.400 -13.531 1.00 . D D . 195 VAL H    1 1 
       16 62081 4 2 11 VAL HA   H  11.913 -25.836 -15.066 1.00 . D D . 195 VAL HA   1 1 
       16 62082 4 2 11 VAL HB   H  11.015 -22.927 -15.117 1.00 . D D . 195 VAL HB   1 1 
       16 62083 4 2 11 VAL HG11 H  13.464 -22.988 -15.427 1.00 . D D . 195 VAL HG11 1 1 
       16 62084 4 2 11 VAL HG12 H  13.287 -24.257 -16.665 1.00 . D D . 195 VAL HG12 1 1 
       16 62085 4 2 11 VAL HG13 H  12.670 -22.618 -16.944 1.00 . D D . 195 VAL HG13 1 1 
       16 62086 4 2 11 VAL HG21 H   9.528 -24.512 -16.346 1.00 . D D . 195 VAL HG21 1 1 
       16 62087 4 2 11 VAL HG22 H  10.385 -23.454 -17.460 1.00 . D D . 195 VAL HG22 1 1 
       16 62088 4 2 11 VAL HG23 H  10.934 -25.132 -17.239 1.00 . D D . 195 VAL HG23 1 1 
       16 62089 4 2 11 VAL N    N  10.265 -25.210 -13.919 1.00 . D D . 195 VAL N    1 1 
       16 62090 4 2 11 VAL O    O  13.760 -24.992 -13.565 1.00 . D D . 195 VAL O    1 1 
       16 62091 4 2 12 LEU C    C  13.468 -24.617 -10.470 1.00 . D D . 196 LEU C    1 1 
       16 62092 4 2 12 LEU CA   C  13.046 -23.418 -11.333 1.00 . D D . 196 LEU CA   1 1 
       16 62093 4 2 12 LEU CB   C  12.310 -22.348 -10.508 1.00 . D D . 196 LEU CB   1 1 
       16 62094 4 2 12 LEU CD1  C  11.479 -20.715 -12.313 1.00 . D D . 196 LEU CD1  1 1 
       16 62095 4 2 12 LEU CD2  C  11.963 -19.910 -10.018 1.00 . D D . 196 LEU CD2  1 1 
       16 62096 4 2 12 LEU CG   C  12.379 -20.921 -11.099 1.00 . D D . 196 LEU CG   1 1 
       16 62097 4 2 12 LEU H    H  11.247 -23.486 -12.459 1.00 . D D . 196 LEU H    1 1 
       16 62098 4 2 12 LEU HA   H  13.975 -22.989 -11.715 1.00 . D D . 196 LEU HA   1 1 
       16 62099 4 2 12 LEU HB2  H  11.269 -22.641 -10.380 1.00 . D D . 196 LEU HB2  1 1 
       16 62100 4 2 12 LEU HB3  H  12.765 -22.311  -9.520 1.00 . D D . 196 LEU HB3  1 1 
       16 62101 4 2 12 LEU HD11 H  10.450 -20.906 -12.028 1.00 . D D . 196 LEU HD11 1 1 
       16 62102 4 2 12 LEU HD12 H  11.780 -21.357 -13.137 1.00 . D D . 196 LEU HD12 1 1 
       16 62103 4 2 12 LEU HD13 H  11.545 -19.688 -12.653 1.00 . D D . 196 LEU HD13 1 1 
       16 62104 4 2 12 LEU HD21 H  10.924 -20.083  -9.722 1.00 . D D . 196 LEU HD21 1 1 
       16 62105 4 2 12 LEU HD22 H  12.058 -18.893 -10.399 1.00 . D D . 196 LEU HD22 1 1 
       16 62106 4 2 12 LEU HD23 H  12.601 -20.019  -9.147 1.00 . D D . 196 LEU HD23 1 1 
       16 62107 4 2 12 LEU HG   H  13.406 -20.728 -11.396 1.00 . D D . 196 LEU HG   1 1 
       16 62108 4 2 12 LEU N    N  12.198 -23.824 -12.457 1.00 . D D . 196 LEU N    1 1 
       16 62109 4 2 12 LEU O    O  14.557 -24.596  -9.899 1.00 . D D . 196 LEU O    1 1 
       16 62110 4 2 13 LYS C    C  14.430 -27.527 -10.396 1.00 . D D . 197 LYS C    1 1 
       16 62111 4 2 13 LYS CA   C  13.110 -26.968  -9.808 1.00 . D D . 197 LYS CA   1 1 
       16 62112 4 2 13 LYS CB   C  11.961 -27.996  -9.852 1.00 . D D . 197 LYS CB   1 1 
       16 62113 4 2 13 LYS CD   C  10.627 -29.662 -11.238 1.00 . D D . 197 LYS CD   1 1 
       16 62114 4 2 13 LYS CE   C  10.646 -30.467 -12.547 1.00 . D D . 197 LYS CE   1 1 
       16 62115 4 2 13 LYS CG   C  11.839 -28.726 -11.199 1.00 . D D . 197 LYS CG   1 1 
       16 62116 4 2 13 LYS H    H  11.772 -25.654 -10.880 1.00 . D D . 197 LYS H    1 1 
       16 62117 4 2 13 LYS HA   H  13.315 -26.745  -8.756 1.00 . D D . 197 LYS HA   1 1 
       16 62118 4 2 13 LYS HB2  H  12.148 -28.744  -9.079 1.00 . D D . 197 LYS HB2  1 1 
       16 62119 4 2 13 LYS HB3  H  11.022 -27.497  -9.604 1.00 . D D . 197 LYS HB3  1 1 
       16 62120 4 2 13 LYS HD2  H  10.680 -30.349 -10.392 1.00 . D D . 197 LYS HD2  1 1 
       16 62121 4 2 13 LYS HD3  H   9.707 -29.077 -11.165 1.00 . D D . 197 LYS HD3  1 1 
       16 62122 4 2 13 LYS HE2  H  10.694 -29.773 -13.391 1.00 . D D . 197 LYS HE2  1 1 
       16 62123 4 2 13 LYS HE3  H  11.546 -31.086 -12.566 1.00 . D D . 197 LYS HE3  1 1 
       16 62124 4 2 13 LYS HG2  H  11.762 -27.995 -12.004 1.00 . D D . 197 LYS HG2  1 1 
       16 62125 4 2 13 LYS HG3  H  12.732 -29.328 -11.360 1.00 . D D . 197 LYS HG3  1 1 
       16 62126 4 2 13 LYS HZ1  H   9.334 -31.953 -11.890 1.00 . D D . 197 LYS HZ1  1 1 
       16 62127 4 2 13 LYS HZ2  H   9.488 -31.893 -13.520 1.00 . D D . 197 LYS HZ2  1 1 
       16 62128 4 2 13 LYS HZ3  H   8.605 -30.754 -12.751 1.00 . D D . 197 LYS HZ3  1 1 
       16 62129 4 2 13 LYS N    N  12.690 -25.709 -10.447 1.00 . D D . 197 LYS N    1 1 
       16 62130 4 2 13 LYS NZ   N   9.440 -31.332 -12.679 1.00 . D D . 197 LYS NZ   1 1 
       16 62131 4 2 13 LYS O    O  15.205 -28.175  -9.694 1.00 . D D . 197 LYS O    1 1 
       16 62132 4 2 14 LYS C    C  17.209 -26.820 -11.797 1.00 . D D . 198 LYS C    1 1 
       16 62133 4 2 14 LYS CA   C  15.983 -27.598 -12.334 1.00 . D D . 198 LYS CA   1 1 
       16 62134 4 2 14 LYS CB   C  15.837 -27.442 -13.862 1.00 . D D . 198 LYS CB   1 1 
       16 62135 4 2 14 LYS CD   C  14.420 -29.604 -14.208 1.00 . D D . 198 LYS CD   1 1 
       16 62136 4 2 14 LYS CE   C  15.556 -30.470 -14.767 1.00 . D D . 198 LYS CE   1 1 
       16 62137 4 2 14 LYS CG   C  14.586 -28.098 -14.480 1.00 . D D . 198 LYS CG   1 1 
       16 62138 4 2 14 LYS H    H  14.070 -26.641 -12.177 1.00 . D D . 198 LYS H    1 1 
       16 62139 4 2 14 LYS HA   H  16.176 -28.648 -12.118 1.00 . D D . 198 LYS HA   1 1 
       16 62140 4 2 14 LYS HB2  H  15.831 -26.378 -14.103 1.00 . D D . 198 LYS HB2  1 1 
       16 62141 4 2 14 LYS HB3  H  16.729 -27.864 -14.338 1.00 . D D . 198 LYS HB3  1 1 
       16 62142 4 2 14 LYS HD2  H  14.372 -29.759 -13.129 1.00 . D D . 198 LYS HD2  1 1 
       16 62143 4 2 14 LYS HD3  H  13.472 -29.942 -14.630 1.00 . D D . 198 LYS HD3  1 1 
       16 62144 4 2 14 LYS HE2  H  16.515 -30.066 -14.434 1.00 . D D . 198 LYS HE2  1 1 
       16 62145 4 2 14 LYS HE3  H  15.460 -31.469 -14.342 1.00 . D D . 198 LYS HE3  1 1 
       16 62146 4 2 14 LYS HG2  H  13.698 -27.588 -14.107 1.00 . D D . 198 LYS HG2  1 1 
       16 62147 4 2 14 LYS HG3  H  14.611 -27.941 -15.560 1.00 . D D . 198 LYS HG3  1 1 
       16 62148 4 2 14 LYS HZ1  H  14.652 -30.955 -16.579 1.00 . D D . 198 LYS HZ1  1 1 
       16 62149 4 2 14 LYS HZ2  H  16.272 -31.137 -16.599 1.00 . D D . 198 LYS HZ2  1 1 
       16 62150 4 2 14 LYS HZ3  H  15.629 -29.646 -16.689 1.00 . D D . 198 LYS HZ3  1 1 
       16 62151 4 2 14 LYS N    N  14.729 -27.215 -11.664 1.00 . D D . 198 LYS N    1 1 
       16 62152 4 2 14 LYS NZ   N  15.521 -30.561 -16.251 1.00 . D D . 198 LYS NZ   1 1 
       16 62153 4 2 14 LYS O    O  18.345 -27.238 -12.011 1.00 . D D . 198 LYS O    1 1 
       16 62154 4 2 15 ILE C    C  18.024 -25.437  -8.854 1.00 . D D . 199 ILE C    1 1 
       16 62155 4 2 15 ILE CA   C  18.000 -24.967 -10.314 1.00 . D D . 199 ILE CA   1 1 
       16 62156 4 2 15 ILE CB   C  17.739 -23.441 -10.410 1.00 . D D . 199 ILE CB   1 1 
       16 62157 4 2 15 ILE CD1  C  18.682 -23.215 -12.835 1.00 . D D . 199 ILE CD1  1 1 
       16 62158 4 2 15 ILE CG1  C  17.531 -22.929 -11.857 1.00 . D D . 199 ILE CG1  1 1 
       16 62159 4 2 15 ILE CG2  C  18.874 -22.657  -9.729 1.00 . D D . 199 ILE CG2  1 1 
       16 62160 4 2 15 ILE H    H  16.020 -25.402 -10.985 1.00 . D D . 199 ILE H    1 1 
       16 62161 4 2 15 ILE HA   H  18.991 -25.186 -10.706 1.00 . D D . 199 ILE HA   1 1 
       16 62162 4 2 15 ILE HB   H  16.819 -23.208  -9.868 1.00 . D D . 199 ILE HB   1 1 
       16 62163 4 2 15 ILE HD11 H  18.849 -24.291 -12.922 1.00 . D D . 199 ILE HD11 1 1 
       16 62164 4 2 15 ILE HD12 H  18.423 -22.822 -13.821 1.00 . D D . 199 ILE HD12 1 1 
       16 62165 4 2 15 ILE HD13 H  19.598 -22.738 -12.497 1.00 . D D . 199 ILE HD13 1 1 
       16 62166 4 2 15 ILE HG12 H  16.619 -23.374 -12.263 1.00 . D D . 199 ILE HG12 1 1 
       16 62167 4 2 15 ILE HG13 H  17.384 -21.846 -11.815 1.00 . D D . 199 ILE HG13 1 1 
       16 62168 4 2 15 ILE HG21 H  19.838 -22.940 -10.147 1.00 . D D . 199 ILE HG21 1 1 
       16 62169 4 2 15 ILE HG22 H  18.723 -21.586  -9.863 1.00 . D D . 199 ILE HG22 1 1 
       16 62170 4 2 15 ILE HG23 H  18.885 -22.860  -8.657 1.00 . D D . 199 ILE HG23 1 1 
       16 62171 4 2 15 ILE N    N  16.983 -25.710 -11.078 1.00 . D D . 199 ILE N    1 1 
       16 62172 4 2 15 ILE O    O  19.098 -25.674  -8.310 1.00 . D D . 199 ILE O    1 1 
       16 62173 4 2 16 TYR C    C  17.557 -27.504  -6.673 1.00 . D D . 200 TYR C    1 1 
       16 62174 4 2 16 TYR CA   C  16.739 -26.219  -6.877 1.00 . D D . 200 TYR CA   1 1 
       16 62175 4 2 16 TYR CB   C  15.270 -26.567  -6.621 1.00 . D D . 200 TYR CB   1 1 
       16 62176 4 2 16 TYR CD1  C  15.362 -26.420  -4.082 1.00 . D D . 200 TYR CD1  1 1 
       16 62177 4 2 16 TYR CD2  C  14.350 -28.383  -5.109 1.00 . D D . 200 TYR CD2  1 1 
       16 62178 4 2 16 TYR CE1  C  15.146 -26.976  -2.804 1.00 . D D . 200 TYR CE1  1 1 
       16 62179 4 2 16 TYR CE2  C  14.116 -28.935  -3.835 1.00 . D D . 200 TYR CE2  1 1 
       16 62180 4 2 16 TYR CG   C  14.973 -27.124  -5.238 1.00 . D D . 200 TYR CG   1 1 
       16 62181 4 2 16 TYR CZ   C  14.518 -28.235  -2.676 1.00 . D D . 200 TYR CZ   1 1 
       16 62182 4 2 16 TYR H    H  16.006 -25.398  -8.716 1.00 . D D . 200 TYR H    1 1 
       16 62183 4 2 16 TYR HA   H  17.069 -25.468  -6.159 1.00 . D D . 200 TYR HA   1 1 
       16 62184 4 2 16 TYR HB2  H  14.654 -25.695  -6.818 1.00 . D D . 200 TYR HB2  1 1 
       16 62185 4 2 16 TYR HB3  H  15.001 -27.325  -7.352 1.00 . D D . 200 TYR HB3  1 1 
       16 62186 4 2 16 TYR HD1  H  15.831 -25.451  -4.170 1.00 . D D . 200 TYR HD1  1 1 
       16 62187 4 2 16 TYR HD2  H  14.057 -28.934  -5.990 1.00 . D D . 200 TYR HD2  1 1 
       16 62188 4 2 16 TYR HE1  H  15.474 -26.447  -1.924 1.00 . D D . 200 TYR HE1  1 1 
       16 62189 4 2 16 TYR HE2  H  13.637 -29.898  -3.740 1.00 . D D . 200 TYR HE2  1 1 
       16 62190 4 2 16 TYR HH   H  14.647 -28.233  -0.727 1.00 . D D . 200 TYR HH   1 1 
       16 62191 4 2 16 TYR N    N  16.859 -25.663  -8.237 1.00 . D D . 200 TYR N    1 1 
       16 62192 4 2 16 TYR O    O  18.235 -27.667  -5.658 1.00 . D D . 200 TYR O    1 1 
       16 62193 4 2 16 TYR OH   O  14.334 -28.794  -1.448 1.00 . D D . 200 TYR OH   1 1 
       16 62194 4 2 17 GLU C    C  19.718 -29.642  -7.713 1.00 . D D . 201 GLU C    1 1 
       16 62195 4 2 17 GLU CA   C  18.182 -29.706  -7.624 1.00 . D D . 201 GLU CA   1 1 
       16 62196 4 2 17 GLU CB   C  17.582 -30.677  -8.658 1.00 . D D . 201 GLU CB   1 1 
       16 62197 4 2 17 GLU CD   C  17.374 -31.402 -11.065 1.00 . D D . 201 GLU CD   1 1 
       16 62198 4 2 17 GLU CG   C  17.941 -30.341 -10.112 1.00 . D D . 201 GLU CG   1 1 
       16 62199 4 2 17 GLU H    H  16.893 -28.173  -8.444 1.00 . D D . 201 GLU H    1 1 
       16 62200 4 2 17 GLU HA   H  17.984 -30.104  -6.634 1.00 . D D . 201 GLU HA   1 1 
       16 62201 4 2 17 GLU HB2  H  17.946 -31.681  -8.432 1.00 . D D . 201 GLU HB2  1 1 
       16 62202 4 2 17 GLU HB3  H  16.498 -30.681  -8.552 1.00 . D D . 201 GLU HB3  1 1 
       16 62203 4 2 17 GLU HG2  H  17.536 -29.362 -10.367 1.00 . D D . 201 GLU HG2  1 1 
       16 62204 4 2 17 GLU HG3  H  19.028 -30.307 -10.224 1.00 . D D . 201 GLU HG3  1 1 
       16 62205 4 2 17 GLU N    N  17.506 -28.397  -7.666 1.00 . D D . 201 GLU N    1 1 
       16 62206 4 2 17 GLU O    O  20.399 -30.659  -7.578 1.00 . D D . 201 GLU O    1 1 
       16 62207 4 2 17 GLU OE1  O  18.049 -32.436 -11.290 1.00 . D D . 201 GLU OE1  1 1 
       16 62208 4 2 17 GLU OE2  O  16.262 -31.205 -11.606 1.00 . D D . 201 GLU OE2  1 1 
       16 62209 4 2 18 ASP C    C  22.197 -28.027  -6.355 1.00 . D D . 202 ASP C    1 1 
       16 62210 4 2 18 ASP CA   C  21.712 -28.172  -7.818 1.00 . D D . 202 ASP CA   1 1 
       16 62211 4 2 18 ASP CB   C  22.053 -26.922  -8.642 1.00 . D D . 202 ASP CB   1 1 
       16 62212 4 2 18 ASP CG   C  23.552 -26.837  -8.950 1.00 . D D . 202 ASP CG   1 1 
       16 62213 4 2 18 ASP H    H  19.618 -27.665  -7.966 1.00 . D D . 202 ASP H    1 1 
       16 62214 4 2 18 ASP HA   H  22.239 -29.017  -8.263 1.00 . D D . 202 ASP HA   1 1 
       16 62215 4 2 18 ASP HB2  H  21.509 -26.955  -9.590 1.00 . D D . 202 ASP HB2  1 1 
       16 62216 4 2 18 ASP HB3  H  21.737 -26.028  -8.102 1.00 . D D . 202 ASP HB3  1 1 
       16 62217 4 2 18 ASP N    N  20.266 -28.443  -7.909 1.00 . D D . 202 ASP N    1 1 
       16 62218 4 2 18 ASP O    O  23.383 -28.209  -6.074 1.00 . D D . 202 ASP O    1 1 
       16 62219 4 2 18 ASP OD1  O  24.003 -27.549  -9.879 1.00 . D D . 202 ASP OD1  1 1 
       16 62220 4 2 18 ASP OD2  O  24.265 -26.046  -8.291 1.00 . D D . 202 ASP OD2  1 1 
       16 62221 4 2 19 GLY C    C  21.683 -26.228  -3.446 1.00 . D D . 203 GLY C    1 1 
       16 62222 4 2 19 GLY CA   C  21.512 -27.658  -3.976 1.00 . D D . 203 GLY CA   1 1 
       16 62223 4 2 19 GLY H    H  20.318 -27.632  -5.737 1.00 . D D . 203 GLY H    1 1 
       16 62224 4 2 19 GLY HA2  H  20.655 -28.084  -3.450 1.00 . D D . 203 GLY HA2  1 1 
       16 62225 4 2 19 GLY HA3  H  22.404 -28.228  -3.710 1.00 . D D . 203 GLY HA3  1 1 
       16 62226 4 2 19 GLY N    N  21.274 -27.748  -5.421 1.00 . D D . 203 GLY N    1 1 
       16 62227 4 2 19 GLY O    O  21.468 -25.245  -4.154 1.00 . D D . 203 GLY O    1 1 
       16 62228 4 2 20 ASP C    C  23.072 -25.207  -0.103 1.00 . D D . 204 ASP C    1 1 
       16 62229 4 2 20 ASP CA   C  22.240 -24.917  -1.370 1.00 . D D . 204 ASP CA   1 1 
       16 62230 4 2 20 ASP CB   C  20.870 -24.307  -1.009 1.00 . D D . 204 ASP CB   1 1 
       16 62231 4 2 20 ASP CG   C  20.049 -25.198  -0.058 1.00 . D D . 204 ASP CG   1 1 
       16 62232 4 2 20 ASP H    H  22.245 -27.005  -1.681 1.00 . D D . 204 ASP H    1 1 
       16 62233 4 2 20 ASP HA   H  22.786 -24.183  -1.965 1.00 . D D . 204 ASP HA   1 1 
       16 62234 4 2 20 ASP HB2  H  21.039 -23.338  -0.539 1.00 . D D . 204 ASP HB2  1 1 
       16 62235 4 2 20 ASP HB3  H  20.301 -24.118  -1.918 1.00 . D D . 204 ASP HB3  1 1 
       16 62236 4 2 20 ASP N    N  22.078 -26.138  -2.173 1.00 . D D . 204 ASP N    1 1 
       16 62237 4 2 20 ASP O    O  23.255 -26.367   0.277 1.00 . D D . 204 ASP O    1 1 
       16 62238 4 2 20 ASP OD1  O  19.303 -26.085  -0.540 1.00 . D D . 204 ASP OD1  1 1 
       16 62239 4 2 20 ASP OD2  O  20.130 -24.990   1.176 1.00 . D D . 204 ASP OD2  1 1 
       16 62240 4 2 21 ASP C    C  24.392 -23.086   2.702 1.00 . D D . 205 ASP C    1 1 
       16 62241 4 2 21 ASP CA   C  24.439 -24.291   1.746 1.00 . D D . 205 ASP CA   1 1 
       16 62242 4 2 21 ASP CB   C  25.884 -24.539   1.275 1.00 . D D . 205 ASP CB   1 1 
       16 62243 4 2 21 ASP CG   C  26.832 -24.822   2.445 1.00 . D D . 205 ASP CG   1 1 
       16 62244 4 2 21 ASP H    H  23.366 -23.234   0.216 1.00 . D D . 205 ASP H    1 1 
       16 62245 4 2 21 ASP HA   H  24.113 -25.159   2.326 1.00 . D D . 205 ASP HA   1 1 
       16 62246 4 2 21 ASP HB2  H  25.902 -25.399   0.602 1.00 . D D . 205 ASP HB2  1 1 
       16 62247 4 2 21 ASP HB3  H  26.234 -23.670   0.711 1.00 . D D . 205 ASP HB3  1 1 
       16 62248 4 2 21 ASP N    N  23.569 -24.157   0.564 1.00 . D D . 205 ASP N    1 1 
       16 62249 4 2 21 ASP O    O  24.399 -23.275   3.919 1.00 . D D . 205 ASP O    1 1 
       16 62250 4 2 21 ASP OD1  O  26.621 -25.840   3.146 1.00 . D D . 205 ASP OD1  1 1 
       16 62251 4 2 21 ASP OD2  O  27.782 -24.034   2.663 1.00 . D D . 205 ASP OD2  1 1 
       16 62252 4 2 22 ASP C    C  22.972 -20.385   3.727 1.00 . D D . 206 ASP C    1 1 
       16 62253 4 2 22 ASP CA   C  24.303 -20.629   3.002 1.00 . D D . 206 ASP CA   1 1 
       16 62254 4 2 22 ASP CB   C  24.610 -19.412   2.128 1.00 . D D . 206 ASP CB   1 1 
       16 62255 4 2 22 ASP CG   C  25.979 -19.506   1.439 1.00 . D D . 206 ASP CG   1 1 
       16 62256 4 2 22 ASP H    H  24.434 -21.737   1.188 1.00 . D D . 206 ASP H    1 1 
       16 62257 4 2 22 ASP HA   H  25.085 -20.698   3.762 1.00 . D D . 206 ASP HA   1 1 
       16 62258 4 2 22 ASP HB2  H  23.829 -19.294   1.374 1.00 . D D . 206 ASP HB2  1 1 
       16 62259 4 2 22 ASP HB3  H  24.589 -18.541   2.786 1.00 . D D . 206 ASP HB3  1 1 
       16 62260 4 2 22 ASP N    N  24.316 -21.854   2.185 1.00 . D D . 206 ASP N    1 1 
       16 62261 4 2 22 ASP O    O  22.934 -19.640   4.709 1.00 . D D . 206 ASP O    1 1 
       16 62262 4 2 22 ASP OD1  O  26.046 -20.132   0.357 1.00 . D D . 206 ASP OD1  1 1 
       16 62263 4 2 22 ASP OD2  O  26.966 -18.962   1.990 1.00 . D D . 206 ASP OD2  1 1 
       16 62264 4 2 23 MET C    C  20.552 -21.208   5.334 1.00 . D D . 207 MET C    1 1 
       16 62265 4 2 23 MET CA   C  20.543 -20.896   3.839 1.00 . D D . 207 MET CA   1 1 
       16 62266 4 2 23 MET CB   C  19.567 -21.818   3.090 1.00 . D D . 207 MET CB   1 1 
       16 62267 4 2 23 MET CE   C  18.078 -19.687  -0.195 1.00 . D D . 207 MET CE   1 1 
       16 62268 4 2 23 MET CG   C  19.260 -21.323   1.669 1.00 . D D . 207 MET CG   1 1 
       16 62269 4 2 23 MET H    H  22.019 -21.627   2.470 1.00 . D D . 207 MET H    1 1 
       16 62270 4 2 23 MET HA   H  20.205 -19.869   3.748 1.00 . D D . 207 MET HA   1 1 
       16 62271 4 2 23 MET HB2  H  19.991 -22.824   3.037 1.00 . D D . 207 MET HB2  1 1 
       16 62272 4 2 23 MET HB3  H  18.630 -21.878   3.648 1.00 . D D . 207 MET HB3  1 1 
       16 62273 4 2 23 MET HE1  H  17.657 -20.620  -0.575 1.00 . D D . 207 MET HE1  1 1 
       16 62274 4 2 23 MET HE2  H  17.394 -18.872  -0.430 1.00 . D D . 207 MET HE2  1 1 
       16 62275 4 2 23 MET HE3  H  19.045 -19.500  -0.668 1.00 . D D . 207 MET HE3  1 1 
       16 62276 4 2 23 MET HG2  H  20.191 -21.179   1.123 1.00 . D D . 207 MET HG2  1 1 
       16 62277 4 2 23 MET HG3  H  18.698 -22.108   1.159 1.00 . D D . 207 MET HG3  1 1 
       16 62278 4 2 23 MET N    N  21.888 -21.020   3.262 1.00 . D D . 207 MET N    1 1 
       16 62279 4 2 23 MET O    O  20.118 -20.396   6.153 1.00 . D D . 207 MET O    1 1 
       16 62280 4 2 23 MET SD   S  18.291 -19.796   1.596 1.00 . D D . 207 MET SD   1 1 
       16 62281 4 2 24 LYS C    C  22.091 -21.875   7.989 1.00 . D D . 208 LYS C    1 1 
       16 62282 4 2 24 LYS CA   C  21.226 -22.795   7.102 1.00 . D D . 208 LYS CA   1 1 
       16 62283 4 2 24 LYS CB   C  21.702 -24.260   7.095 1.00 . D D . 208 LYS CB   1 1 
       16 62284 4 2 24 LYS CD   C  23.594 -25.766   6.341 1.00 . D D . 208 LYS CD   1 1 
       16 62285 4 2 24 LYS CE   C  25.075 -26.115   6.557 1.00 . D D . 208 LYS CE   1 1 
       16 62286 4 2 24 LYS CG   C  23.227 -24.416   6.960 1.00 . D D . 208 LYS CG   1 1 
       16 62287 4 2 24 LYS H    H  21.512 -22.946   4.991 1.00 . D D . 208 LYS H    1 1 
       16 62288 4 2 24 LYS HA   H  20.214 -22.778   7.516 1.00 . D D . 208 LYS HA   1 1 
       16 62289 4 2 24 LYS HB2  H  21.394 -24.740   8.023 1.00 . D D . 208 LYS HB2  1 1 
       16 62290 4 2 24 LYS HB3  H  21.211 -24.785   6.273 1.00 . D D . 208 LYS HB3  1 1 
       16 62291 4 2 24 LYS HD2  H  22.989 -26.544   6.810 1.00 . D D . 208 LYS HD2  1 1 
       16 62292 4 2 24 LYS HD3  H  23.354 -25.736   5.276 1.00 . D D . 208 LYS HD3  1 1 
       16 62293 4 2 24 LYS HE2  H  25.301 -26.044   7.624 1.00 . D D . 208 LYS HE2  1 1 
       16 62294 4 2 24 LYS HE3  H  25.241 -27.153   6.254 1.00 . D D . 208 LYS HE3  1 1 
       16 62295 4 2 24 LYS HG2  H  23.626 -23.630   6.321 1.00 . D D . 208 LYS HG2  1 1 
       16 62296 4 2 24 LYS HG3  H  23.676 -24.340   7.955 1.00 . D D . 208 LYS HG3  1 1 
       16 62297 4 2 24 LYS HZ1  H  25.755 -24.253   5.917 1.00 . D D . 208 LYS HZ1  1 1 
       16 62298 4 2 24 LYS HZ2  H  25.951 -25.441   4.801 1.00 . D D . 208 LYS HZ2  1 1 
       16 62299 4 2 24 LYS HZ3  H  26.952 -25.369   6.075 1.00 . D D . 208 LYS HZ3  1 1 
       16 62300 4 2 24 LYS N    N  21.140 -22.343   5.711 1.00 . D D . 208 LYS N    1 1 
       16 62301 4 2 24 LYS NZ   N  25.992 -25.227   5.795 1.00 . D D . 208 LYS NZ   1 1 
       16 62302 4 2 24 LYS O    O  21.846 -21.798   9.196 1.00 . D D . 208 LYS O    1 1 
       16 62303 4 2 25 ARG C    C  23.303 -18.826   8.289 1.00 . D D . 209 ARG C    1 1 
       16 62304 4 2 25 ARG CA   C  23.949 -20.212   8.111 1.00 . D D . 209 ARG CA   1 1 
       16 62305 4 2 25 ARG CB   C  25.288 -20.137   7.345 1.00 . D D . 209 ARG CB   1 1 
       16 62306 4 2 25 ARG CD   C  26.676 -19.424   9.392 1.00 . D D . 209 ARG CD   1 1 
       16 62307 4 2 25 ARG CG   C  26.331 -19.162   7.917 1.00 . D D . 209 ARG CG   1 1 
       16 62308 4 2 25 ARG CZ   C  27.238 -17.175  10.339 1.00 . D D . 209 ARG CZ   1 1 
       16 62309 4 2 25 ARG H    H  23.177 -21.248   6.401 1.00 . D D . 209 ARG H    1 1 
       16 62310 4 2 25 ARG HA   H  24.142 -20.614   9.103 1.00 . D D . 209 ARG HA   1 1 
       16 62311 4 2 25 ARG HB2  H  25.726 -21.137   7.322 1.00 . D D . 209 ARG HB2  1 1 
       16 62312 4 2 25 ARG HB3  H  25.098 -19.846   6.309 1.00 . D D . 209 ARG HB3  1 1 
       16 62313 4 2 25 ARG HD2  H  25.771 -19.450   9.999 1.00 . D D . 209 ARG HD2  1 1 
       16 62314 4 2 25 ARG HD3  H  27.154 -20.405   9.476 1.00 . D D . 209 ARG HD3  1 1 
       16 62315 4 2 25 ARG HE   H  28.561 -18.626   9.954 1.00 . D D . 209 ARG HE   1 1 
       16 62316 4 2 25 ARG HG2  H  27.246 -19.247   7.326 1.00 . D D . 209 ARG HG2  1 1 
       16 62317 4 2 25 ARG HG3  H  25.949 -18.143   7.821 1.00 . D D . 209 ARG HG3  1 1 
       16 62318 4 2 25 ARG HH11 H  25.242 -17.335   9.986 1.00 . D D . 209 ARG HH11 1 1 
       16 62319 4 2 25 ARG HH12 H  25.777 -15.799  10.614 1.00 . D D . 209 ARG HH12 1 1 
       16 62320 4 2 25 ARG HH21 H  29.131 -16.653  10.819 1.00 . D D . 209 ARG HH21 1 1 
       16 62321 4 2 25 ARG HH22 H  27.928 -15.432  11.108 1.00 . D D . 209 ARG HH22 1 1 
       16 62322 4 2 25 ARG N    N  23.063 -21.155   7.406 1.00 . D D . 209 ARG N    1 1 
       16 62323 4 2 25 ARG NE   N  27.582 -18.387   9.916 1.00 . D D . 209 ARG NE   1 1 
       16 62324 4 2 25 ARG NH1  N  25.992 -16.738  10.324 1.00 . D D . 209 ARG NH1  1 1 
       16 62325 4 2 25 ARG NH2  N  28.167 -16.358  10.784 1.00 . D D . 209 ARG NH2  1 1 
       16 62326 4 2 25 ARG O    O  23.641 -18.128   9.254 1.00 . D D . 209 ARG O    1 1 
       16 62327 4 2 26 THR C    C  20.399 -17.176   8.183 1.00 . D D . 210 THR C    1 1 
       16 62328 4 2 26 THR CA   C  21.700 -17.132   7.393 1.00 . D D . 210 THR CA   1 1 
       16 62329 4 2 26 THR CB   C  21.425 -16.691   5.948 1.00 . D D . 210 THR CB   1 1 
       16 62330 4 2 26 THR CG2  C  20.921 -15.248   5.904 1.00 . D D . 210 THR CG2  1 1 
       16 62331 4 2 26 THR H    H  22.215 -19.066   6.613 1.00 . D D . 210 THR H    1 1 
       16 62332 4 2 26 THR HA   H  22.342 -16.379   7.859 1.00 . D D . 210 THR HA   1 1 
       16 62333 4 2 26 THR HB   H  20.685 -17.344   5.482 1.00 . D D . 210 THR HB   1 1 
       16 62334 4 2 26 THR HG1  H  22.839 -17.676   5.022 1.00 . D D . 210 THR HG1  1 1 
       16 62335 4 2 26 THR HG21 H  19.968 -15.161   6.425 1.00 . D D . 210 THR HG21 1 1 
       16 62336 4 2 26 THR HG22 H  20.781 -14.952   4.870 1.00 . D D . 210 THR HG22 1 1 
       16 62337 4 2 26 THR HG23 H  21.650 -14.580   6.365 1.00 . D D . 210 THR HG23 1 1 
       16 62338 4 2 26 THR N    N  22.381 -18.442   7.398 1.00 . D D . 210 THR N    1 1 
       16 62339 4 2 26 THR O    O  20.145 -16.307   9.009 1.00 . D D . 210 THR O    1 1 
       16 62340 4 2 26 THR OG1  O  22.624 -16.743   5.206 1.00 . D D . 210 THR OG1  1 1 
       16 62341 4 2 27 ILE C    C  18.156 -18.615   9.924 1.00 . D D . 211 ILE C    1 1 
       16 62342 4 2 27 ILE CA   C  18.187 -18.256   8.437 1.00 . D D . 211 ILE CA   1 1 
       16 62343 4 2 27 ILE CB   C  17.360 -19.200   7.527 1.00 . D D . 211 ILE CB   1 1 
       16 62344 4 2 27 ILE CD1  C  16.750 -19.486   5.041 1.00 . D D . 211 ILE CD1  1 1 
       16 62345 4 2 27 ILE CG1  C  17.232 -18.535   6.133 1.00 . D D . 211 ILE CG1  1 1 
       16 62346 4 2 27 ILE CG2  C  15.956 -19.500   8.088 1.00 . D D . 211 ILE CG2  1 1 
       16 62347 4 2 27 ILE H    H  19.852 -18.884   7.247 1.00 . D D . 211 ILE H    1 1 
       16 62348 4 2 27 ILE HA   H  17.743 -17.262   8.379 1.00 . D D . 211 ILE HA   1 1 
       16 62349 4 2 27 ILE HB   H  17.884 -20.151   7.431 1.00 . D D . 211 ILE HB   1 1 
       16 62350 4 2 27 ILE HD11 H  16.742 -18.958   4.089 1.00 . D D . 211 ILE HD11 1 1 
       16 62351 4 2 27 ILE HD12 H  17.425 -20.336   4.969 1.00 . D D . 211 ILE HD12 1 1 
       16 62352 4 2 27 ILE HD13 H  15.741 -19.826   5.254 1.00 . D D . 211 ILE HD13 1 1 
       16 62353 4 2 27 ILE HG12 H  16.540 -17.694   6.192 1.00 . D D . 211 ILE HG12 1 1 
       16 62354 4 2 27 ILE HG13 H  18.200 -18.155   5.800 1.00 . D D . 211 ILE HG13 1 1 
       16 62355 4 2 27 ILE HG21 H  15.373 -18.581   8.147 1.00 . D D . 211 ILE HG21 1 1 
       16 62356 4 2 27 ILE HG22 H  15.436 -20.208   7.439 1.00 . D D . 211 ILE HG22 1 1 
       16 62357 4 2 27 ILE HG23 H  16.020 -19.947   9.074 1.00 . D D . 211 ILE HG23 1 1 
       16 62358 4 2 27 ILE N    N  19.567 -18.186   7.929 1.00 . D D . 211 ILE N    1 1 
       16 62359 4 2 27 ILE O    O  17.526 -17.893  10.687 1.00 . D D . 211 ILE O    1 1 
       16 62360 4 2 28 ASN C    C  19.559 -18.727  12.609 1.00 . D D . 212 ASN C    1 1 
       16 62361 4 2 28 ASN CA   C  19.004 -19.924  11.814 1.00 . D D . 212 ASN CA   1 1 
       16 62362 4 2 28 ASN CB   C  19.851 -21.183  12.062 1.00 . D D . 212 ASN CB   1 1 
       16 62363 4 2 28 ASN CG   C  19.144 -22.452  11.601 1.00 . D D . 212 ASN CG   1 1 
       16 62364 4 2 28 ASN H    H  19.434 -20.177   9.718 1.00 . D D . 212 ASN H    1 1 
       16 62365 4 2 28 ASN HA   H  17.996 -20.114  12.187 1.00 . D D . 212 ASN HA   1 1 
       16 62366 4 2 28 ASN HB2  H  20.816 -21.076  11.568 1.00 . D D . 212 ASN HB2  1 1 
       16 62367 4 2 28 ASN HB3  H  20.034 -21.281  13.133 1.00 . D D . 212 ASN HB3  1 1 
       16 62368 4 2 28 ASN HD21 H  20.542 -22.791  10.185 1.00 . D D . 212 ASN HD21 1 1 
       16 62369 4 2 28 ASN HD22 H  19.230 -23.970  10.272 1.00 . D D . 212 ASN HD22 1 1 
       16 62370 4 2 28 ASN N    N  18.907 -19.624  10.377 1.00 . D D . 212 ASN N    1 1 
       16 62371 4 2 28 ASN ND2  N  19.678 -23.124  10.596 1.00 . D D . 212 ASN ND2  1 1 
       16 62372 4 2 28 ASN O    O  19.013 -18.381  13.657 1.00 . D D . 212 ASN O    1 1 
       16 62373 4 2 28 ASN OD1  O  18.108 -22.839  12.128 1.00 . D D . 212 ASN OD1  1 1 
       16 62374 4 2 29 LYS C    C  19.992 -15.731  12.829 1.00 . D D . 213 LYS C    1 1 
       16 62375 4 2 29 LYS CA   C  21.099 -16.792  12.673 1.00 . D D . 213 LYS CA   1 1 
       16 62376 4 2 29 LYS CB   C  22.313 -16.335  11.833 1.00 . D D . 213 LYS CB   1 1 
       16 62377 4 2 29 LYS CD   C  23.232 -14.708  13.624 1.00 . D D . 213 LYS CD   1 1 
       16 62378 4 2 29 LYS CE   C  24.052 -13.430  13.852 1.00 . D D . 213 LYS CE   1 1 
       16 62379 4 2 29 LYS CG   C  22.879 -14.937  12.142 1.00 . D D . 213 LYS CG   1 1 
       16 62380 4 2 29 LYS H    H  20.973 -18.346  11.212 1.00 . D D . 213 LYS H    1 1 
       16 62381 4 2 29 LYS HA   H  21.430 -17.013  13.682 1.00 . D D . 213 LYS HA   1 1 
       16 62382 4 2 29 LYS HB2  H  23.113 -17.067  11.966 1.00 . D D . 213 LYS HB2  1 1 
       16 62383 4 2 29 LYS HB3  H  22.040 -16.343  10.778 1.00 . D D . 213 LYS HB3  1 1 
       16 62384 4 2 29 LYS HD2  H  22.318 -14.639  14.212 1.00 . D D . 213 LYS HD2  1 1 
       16 62385 4 2 29 LYS HD3  H  23.814 -15.553  13.990 1.00 . D D . 213 LYS HD3  1 1 
       16 62386 4 2 29 LYS HE2  H  24.163 -13.285  14.929 1.00 . D D . 213 LYS HE2  1 1 
       16 62387 4 2 29 LYS HE3  H  25.058 -13.569  13.439 1.00 . D D . 213 LYS HE3  1 1 
       16 62388 4 2 29 LYS HG2  H  23.778 -14.800  11.542 1.00 . D D . 213 LYS HG2  1 1 
       16 62389 4 2 29 LYS HG3  H  22.153 -14.186  11.826 1.00 . D D . 213 LYS HG3  1 1 
       16 62390 4 2 29 LYS HZ1  H  22.440 -12.149  13.498 1.00 . D D . 213 LYS HZ1  1 1 
       16 62391 4 2 29 LYS HZ2  H  23.469 -12.250  12.239 1.00 . D D . 213 LYS HZ2  1 1 
       16 62392 4 2 29 LYS HZ3  H  23.893 -11.374  13.551 1.00 . D D . 213 LYS HZ3  1 1 
       16 62393 4 2 29 LYS N    N  20.575 -18.029  12.082 1.00 . D D . 213 LYS N    1 1 
       16 62394 4 2 29 LYS NZ   N  23.428 -12.218  13.248 1.00 . D D . 213 LYS NZ   1 1 
       16 62395 4 2 29 LYS O    O  19.727 -15.301  13.954 1.00 . D D . 213 LYS O    1 1 
       16 62396 4 2 30 ALA C    C  17.006 -14.838  12.714 1.00 . D D . 214 ALA C    1 1 
       16 62397 4 2 30 ALA CA   C  18.162 -14.441  11.773 1.00 . D D . 214 ALA CA   1 1 
       16 62398 4 2 30 ALA CB   C  17.672 -14.271  10.332 1.00 . D D . 214 ALA CB   1 1 
       16 62399 4 2 30 ALA H    H  19.521 -15.812  10.863 1.00 . D D . 214 ALA H    1 1 
       16 62400 4 2 30 ALA HA   H  18.542 -13.486  12.138 1.00 . D D . 214 ALA HA   1 1 
       16 62401 4 2 30 ALA HB1  H  18.494 -13.957   9.684 1.00 . D D . 214 ALA HB1  1 1 
       16 62402 4 2 30 ALA HB2  H  17.273 -15.217   9.961 1.00 . D D . 214 ALA HB2  1 1 
       16 62403 4 2 30 ALA HB3  H  16.887 -13.519  10.294 1.00 . D D . 214 ALA HB3  1 1 
       16 62404 4 2 30 ALA N    N  19.271 -15.399  11.754 1.00 . D D . 214 ALA N    1 1 
       16 62405 4 2 30 ALA O    O  16.351 -13.962  13.281 1.00 . D D . 214 ALA O    1 1 
       16 62406 4 2 31 TRP C    C  16.139 -16.757  15.264 1.00 . D D . 215 TRP C    1 1 
       16 62407 4 2 31 TRP CA   C  15.720 -16.688  13.782 1.00 . D D . 215 TRP CA   1 1 
       16 62408 4 2 31 TRP CB   C  15.294 -18.078  13.264 1.00 . D D . 215 TRP CB   1 1 
       16 62409 4 2 31 TRP CD1  C  14.497 -17.410  10.925 1.00 . D D . 215 TRP CD1  1 1 
       16 62410 4 2 31 TRP CD2  C  13.142 -18.899  11.900 1.00 . D D . 215 TRP CD2  1 1 
       16 62411 4 2 31 TRP CE2  C  12.605 -18.637  10.603 1.00 . D D . 215 TRP CE2  1 1 
       16 62412 4 2 31 TRP CE3  C  12.424 -19.809  12.708 1.00 . D D . 215 TRP CE3  1 1 
       16 62413 4 2 31 TRP CG   C  14.363 -18.111  12.077 1.00 . D D . 215 TRP CG   1 1 
       16 62414 4 2 31 TRP CH2  C  10.742 -20.140  10.970 1.00 . D D . 215 TRP CH2  1 1 
       16 62415 4 2 31 TRP CZ2  C  11.434 -19.251  10.136 1.00 . D D . 215 TRP CZ2  1 1 
       16 62416 4 2 31 TRP CZ3  C  11.240 -20.417  12.255 1.00 . D D . 215 TRP CZ3  1 1 
       16 62417 4 2 31 TRP H    H  17.300 -16.800  12.342 1.00 . D D . 215 TRP H    1 1 
       16 62418 4 2 31 TRP HA   H  14.846 -16.052  13.734 1.00 . D D . 215 TRP HA   1 1 
       16 62419 4 2 31 TRP HB2  H  16.184 -18.665  13.028 1.00 . D D . 215 TRP HB2  1 1 
       16 62420 4 2 31 TRP HB3  H  14.786 -18.598  14.076 1.00 . D D . 215 TRP HB3  1 1 
       16 62421 4 2 31 TRP HD1  H  15.304 -16.720  10.712 1.00 . D D . 215 TRP HD1  1 1 
       16 62422 4 2 31 TRP HE1  H  13.380 -17.321   9.130 1.00 . D D . 215 TRP HE1  1 1 
       16 62423 4 2 31 TRP HE3  H  12.786 -20.031  13.700 1.00 . D D . 215 TRP HE3  1 1 
       16 62424 4 2 31 TRP HH2  H   9.836 -20.619  10.624 1.00 . D D . 215 TRP HH2  1 1 
       16 62425 4 2 31 TRP HZ2  H  11.081 -19.042   9.141 1.00 . D D . 215 TRP HZ2  1 1 
       16 62426 4 2 31 TRP HZ3  H  10.707 -21.106  12.894 1.00 . D D . 215 TRP HZ3  1 1 
       16 62427 4 2 31 TRP N    N  16.771 -16.142  12.906 1.00 . D D . 215 TRP N    1 1 
       16 62428 4 2 31 TRP NE1  N  13.473 -17.727  10.051 1.00 . D D . 215 TRP NE1  1 1 
       16 62429 4 2 31 TRP O    O  15.277 -16.633  16.136 1.00 . D D . 215 TRP O    1 1 
       16 62430 4 2 32 VAL C    C  18.498 -15.898  17.596 1.00 . D D . 216 VAL C    1 1 
       16 62431 4 2 32 VAL CA   C  17.959 -17.178  16.930 1.00 . D D . 216 VAL CA   1 1 
       16 62432 4 2 32 VAL CB   C  19.008 -18.326  16.917 1.00 . D D . 216 VAL CB   1 1 
       16 62433 4 2 32 VAL CG1  C  19.761 -18.546  18.242 1.00 . D D . 216 VAL CG1  1 1 
       16 62434 4 2 32 VAL CG2  C  18.315 -19.658  16.560 1.00 . D D . 216 VAL CG2  1 1 
       16 62435 4 2 32 VAL H    H  18.049 -17.140  14.771 1.00 . D D . 216 VAL H    1 1 
       16 62436 4 2 32 VAL HA   H  17.128 -17.510  17.547 1.00 . D D . 216 VAL HA   1 1 
       16 62437 4 2 32 VAL HB   H  19.755 -18.094  16.159 1.00 . D D . 216 VAL HB   1 1 
       16 62438 4 2 32 VAL HG11 H  20.381 -19.443  18.176 1.00 . D D . 216 VAL HG11 1 1 
       16 62439 4 2 32 VAL HG12 H  20.426 -17.708  18.447 1.00 . D D . 216 VAL HG12 1 1 
       16 62440 4 2 32 VAL HG13 H  19.056 -18.673  19.062 1.00 . D D . 216 VAL HG13 1 1 
       16 62441 4 2 32 VAL HG21 H  17.778 -19.580  15.615 1.00 . D D . 216 VAL HG21 1 1 
       16 62442 4 2 32 VAL HG22 H  19.064 -20.449  16.457 1.00 . D D . 216 VAL HG22 1 1 
       16 62443 4 2 32 VAL HG23 H  17.601 -19.938  17.334 1.00 . D D . 216 VAL HG23 1 1 
       16 62444 4 2 32 VAL N    N  17.429 -16.953  15.562 1.00 . D D . 216 VAL N    1 1 
       16 62445 4 2 32 VAL O    O  18.619 -15.849  18.819 1.00 . D D . 216 VAL O    1 1 
       16 62446 4 2 33 GLU C    C  18.159 -12.696  18.051 1.00 . D D . 217 GLU C    1 1 
       16 62447 4 2 33 GLU CA   C  19.248 -13.551  17.360 1.00 . D D . 217 GLU CA   1 1 
       16 62448 4 2 33 GLU CB   C  19.956 -12.755  16.251 1.00 . D D . 217 GLU CB   1 1 
       16 62449 4 2 33 GLU CD   C  19.821 -11.392  14.134 1.00 . D D . 217 GLU CD   1 1 
       16 62450 4 2 33 GLU CG   C  19.030 -12.221  15.150 1.00 . D D . 217 GLU CG   1 1 
       16 62451 4 2 33 GLU H    H  18.679 -14.950  15.828 1.00 . D D . 217 GLU H    1 1 
       16 62452 4 2 33 GLU HA   H  20.003 -13.770  18.117 1.00 . D D . 217 GLU HA   1 1 
       16 62453 4 2 33 GLU HB2  H  20.461 -11.903  16.712 1.00 . D D . 217 GLU HB2  1 1 
       16 62454 4 2 33 GLU HB3  H  20.725 -13.384  15.801 1.00 . D D . 217 GLU HB3  1 1 
       16 62455 4 2 33 GLU HG2  H  18.544 -13.049  14.641 1.00 . D D . 217 GLU HG2  1 1 
       16 62456 4 2 33 GLU HG3  H  18.249 -11.592  15.594 1.00 . D D . 217 GLU HG3  1 1 
       16 62457 4 2 33 GLU N    N  18.766 -14.840  16.829 1.00 . D D . 217 GLU N    1 1 
       16 62458 4 2 33 GLU O    O  18.458 -11.648  18.617 1.00 . D D . 217 GLU O    1 1 
       16 62459 4 2 33 GLU OE1  O  20.683 -11.971  13.432 1.00 . D D . 217 GLU OE1  1 1 
       16 62460 4 2 33 GLU OE2  O  19.613 -10.160  14.051 1.00 . D D . 217 GLU OE2  1 1 
       16 62461 4 2 34 SER C    C  15.449 -12.349  19.974 1.00 . D D . 218 SER C    1 1 
       16 62462 4 2 34 SER CA   C  15.730 -12.321  18.453 1.00 . D D . 218 SER CA   1 1 
       16 62463 4 2 34 SER CB   C  14.494 -12.810  17.683 1.00 . D D . 218 SER CB   1 1 
       16 62464 4 2 34 SER H    H  16.680 -13.988  17.552 1.00 . D D . 218 SER H    1 1 
       16 62465 4 2 34 SER HA   H  15.887 -11.277  18.195 1.00 . D D . 218 SER HA   1 1 
       16 62466 4 2 34 SER HB2  H  13.606 -12.292  18.050 1.00 . D D . 218 SER HB2  1 1 
       16 62467 4 2 34 SER HB3  H  14.619 -12.562  16.630 1.00 . D D . 218 SER HB3  1 1 
       16 62468 4 2 34 SER HG   H  13.495 -14.458  17.336 1.00 . D D . 218 SER HG   1 1 
       16 62469 4 2 34 SER N    N  16.891 -13.109  18.005 1.00 . D D . 218 SER N    1 1 
       16 62470 4 2 34 SER O    O  14.547 -11.643  20.443 1.00 . D D . 218 SER O    1 1 
       16 62471 4 2 34 SER OG   O  14.315 -14.217  17.809 1.00 . D D . 218 SER OG   1 1 
       16 62472 4 2 35 ARG C    C  16.934 -12.717  23.104 1.00 . D D . 219 ARG C    1 1 
       16 62473 4 2 35 ARG CA   C  15.941 -13.432  22.181 1.00 . D D . 219 ARG CA   1 1 
       16 62474 4 2 35 ARG CB   C  15.932 -14.953  22.465 1.00 . D D . 219 ARG CB   1 1 
       16 62475 4 2 35 ARG CD   C  15.829 -16.325  20.335 1.00 . D D . 219 ARG CD   1 1 
       16 62476 4 2 35 ARG CG   C  15.024 -15.769  21.521 1.00 . D D . 219 ARG CG   1 1 
       16 62477 4 2 35 ARG CZ   C  14.420 -17.987  19.095 1.00 . D D . 219 ARG CZ   1 1 
       16 62478 4 2 35 ARG H    H  16.961 -13.634  20.305 1.00 . D D . 219 ARG H    1 1 
       16 62479 4 2 35 ARG HA   H  14.955 -13.049  22.441 1.00 . D D . 219 ARG HA   1 1 
       16 62480 4 2 35 ARG HB2  H  16.949 -15.348  22.426 1.00 . D D . 219 ARG HB2  1 1 
       16 62481 4 2 35 ARG HB3  H  15.558 -15.082  23.483 1.00 . D D . 219 ARG HB3  1 1 
       16 62482 4 2 35 ARG HD2  H  16.448 -15.528  19.930 1.00 . D D . 219 ARG HD2  1 1 
       16 62483 4 2 35 ARG HD3  H  16.493 -17.117  20.681 1.00 . D D . 219 ARG HD3  1 1 
       16 62484 4 2 35 ARG HE   H  14.839 -16.158  18.472 1.00 . D D . 219 ARG HE   1 1 
       16 62485 4 2 35 ARG HG2  H  14.595 -16.606  22.072 1.00 . D D . 219 ARG HG2  1 1 
       16 62486 4 2 35 ARG HG3  H  14.202 -15.150  21.161 1.00 . D D . 219 ARG HG3  1 1 
       16 62487 4 2 35 ARG HH11 H  14.895 -18.685  20.903 1.00 . D D . 219 ARG HH11 1 1 
       16 62488 4 2 35 ARG HH12 H  13.979 -19.774  19.900 1.00 . D D . 219 ARG HH12 1 1 
       16 62489 4 2 35 ARG HH21 H  13.923 -17.646  17.201 1.00 . D D . 219 ARG HH21 1 1 
       16 62490 4 2 35 ARG HH22 H  13.388 -19.178  17.857 1.00 . D D . 219 ARG HH22 1 1 
       16 62491 4 2 35 ARG N    N  16.191 -13.155  20.750 1.00 . D D . 219 ARG N    1 1 
       16 62492 4 2 35 ARG NE   N  14.980 -16.807  19.238 1.00 . D D . 219 ARG NE   1 1 
       16 62493 4 2 35 ARG NH1  N  14.443 -18.890  20.029 1.00 . D D . 219 ARG NH1  1 1 
       16 62494 4 2 35 ARG NH2  N  13.817 -18.278  17.982 1.00 . D D . 219 ARG NH2  1 1 
       16 62495 4 2 35 ARG O    O  18.161 -12.831  22.883 1.00 . D D . 219 ARG O    1 1 
       16 62496 4 2 35 ARG OXT  O  16.474 -12.055  24.064 1.00 . D D . 219 ARG OXT  1 1 
       17 62497 1 1  1 MET C    C  17.194   1.243   9.292 1.00 . A A .   1 MET C    1 1 
       17 62498 1 1  1 MET CA   C  17.699   2.638   9.652 1.00 . A A .   1 MET CA   1 1 
       17 62499 1 1  1 MET CB   C  18.491   2.601  10.967 1.00 . A A .   1 MET CB   1 1 
       17 62500 1 1  1 MET CE   C  21.656   3.716  10.150 1.00 . A A .   1 MET CE   1 1 
       17 62501 1 1  1 MET CG   C  19.122   3.954  11.321 1.00 . A A .   1 MET CG   1 1 
       17 62502 1 1  1 MET H1   H  16.876   4.524   9.921 1.00 . A A .   1 MET H1   1 1 
       17 62503 1 1  1 MET H2   H  15.866   3.291  10.348 1.00 . A A .   1 MET H2   1 1 
       17 62504 1 1  1 MET H3   H  16.133   3.630   8.765 1.00 . A A .   1 MET H3   1 1 
       17 62505 1 1  1 MET HA   H  18.383   2.956   8.859 1.00 . A A .   1 MET HA   1 1 
       17 62506 1 1  1 MET HB2  H  17.839   2.294  11.782 1.00 . A A .   1 MET HB2  1 1 
       17 62507 1 1  1 MET HB3  H  19.292   1.866  10.882 1.00 . A A .   1 MET HB3  1 1 
       17 62508 1 1  1 MET HE1  H  22.359   4.015   9.372 1.00 . A A .   1 MET HE1  1 1 
       17 62509 1 1  1 MET HE2  H  22.115   3.879  11.126 1.00 . A A .   1 MET HE2  1 1 
       17 62510 1 1  1 MET HE3  H  21.422   2.657  10.036 1.00 . A A .   1 MET HE3  1 1 
       17 62511 1 1  1 MET HG2  H  18.318   4.644  11.568 1.00 . A A .   1 MET HG2  1 1 
       17 62512 1 1  1 MET HG3  H  19.734   3.835  12.216 1.00 . A A .   1 MET HG3  1 1 
       17 62513 1 1  1 MET N    N  16.563   3.595   9.680 1.00 . A A .   1 MET N    1 1 
       17 62514 1 1  1 MET O    O  16.116   0.846   9.722 1.00 . A A .   1 MET O    1 1 
       17 62515 1 1  1 MET SD   S  20.141   4.710  10.016 1.00 . A A .   1 MET SD   1 1 
       17 62516 1 1  2 ALA C    C  18.712  -1.696   7.483 1.00 . A A .   2 ALA C    1 1 
       17 62517 1 1  2 ALA CA   C  17.534  -0.786   7.891 1.00 . A A .   2 ALA CA   1 1 
       17 62518 1 1  2 ALA CB   C  16.629  -0.447   6.691 1.00 . A A .   2 ALA CB   1 1 
       17 62519 1 1  2 ALA H    H  18.853   0.867   8.208 1.00 . A A .   2 ALA H    1 1 
       17 62520 1 1  2 ALA HA   H  16.954  -1.358   8.617 1.00 . A A .   2 ALA HA   1 1 
       17 62521 1 1  2 ALA HB1  H  17.173   0.166   5.973 1.00 . A A .   2 ALA HB1  1 1 
       17 62522 1 1  2 ALA HB2  H  16.306  -1.360   6.196 1.00 . A A .   2 ALA HB2  1 1 
       17 62523 1 1  2 ALA HB3  H  15.741   0.084   7.027 1.00 . A A .   2 ALA HB3  1 1 
       17 62524 1 1  2 ALA N    N  17.957   0.486   8.503 1.00 . A A .   2 ALA N    1 1 
       17 62525 1 1  2 ALA O    O  18.527  -2.637   6.716 1.00 . A A .   2 ALA O    1 1 
       17 62526 1 1  3 SER C    C  21.228  -3.512   7.215 1.00 . A A .   3 SER C    1 1 
       17 62527 1 1  3 SER CA   C  21.204  -2.021   7.602 1.00 . A A .   3 SER CA   1 1 
       17 62528 1 1  3 SER CB   C  22.270  -1.700   8.666 1.00 . A A .   3 SER CB   1 1 
       17 62529 1 1  3 SER H    H  19.994  -0.659   8.641 1.00 . A A .   3 SER H    1 1 
       17 62530 1 1  3 SER HA   H  21.524  -1.500   6.702 1.00 . A A .   3 SER HA   1 1 
       17 62531 1 1  3 SER HB2  H  23.144  -2.332   8.506 1.00 . A A .   3 SER HB2  1 1 
       17 62532 1 1  3 SER HB3  H  22.580  -0.662   8.533 1.00 . A A .   3 SER HB3  1 1 
       17 62533 1 1  3 SER HG   H  22.524  -1.619  10.620 1.00 . A A .   3 SER HG   1 1 
       17 62534 1 1  3 SER N    N  19.912  -1.438   8.004 1.00 . A A .   3 SER N    1 1 
       17 62535 1 1  3 SER O    O  21.741  -3.793   6.124 1.00 . A A .   3 SER O    1 1 
       17 62536 1 1  3 SER OG   O  21.805  -1.864  10.001 1.00 . A A .   3 SER OG   1 1 
       17 62537 1 1  4 PRO C    C  19.935  -6.202   6.353 1.00 . A A .   4 PRO C    1 1 
       17 62538 1 1  4 PRO CA   C  20.739  -5.890   7.619 1.00 . A A .   4 PRO CA   1 1 
       17 62539 1 1  4 PRO CB   C  20.221  -6.670   8.833 1.00 . A A .   4 PRO CB   1 1 
       17 62540 1 1  4 PRO CD   C  20.036  -4.348   9.296 1.00 . A A .   4 PRO CD   1 1 
       17 62541 1 1  4 PRO CG   C  19.306  -5.670   9.535 1.00 . A A .   4 PRO CG   1 1 
       17 62542 1 1  4 PRO HA   H  21.774  -6.169   7.432 1.00 . A A .   4 PRO HA   1 1 
       17 62543 1 1  4 PRO HB2  H  19.689  -7.577   8.545 1.00 . A A .   4 PRO HB2  1 1 
       17 62544 1 1  4 PRO HB3  H  21.057  -6.917   9.488 1.00 . A A .   4 PRO HB3  1 1 
       17 62545 1 1  4 PRO HD2  H  19.321  -3.530   9.333 1.00 . A A .   4 PRO HD2  1 1 
       17 62546 1 1  4 PRO HD3  H  20.800  -4.224  10.064 1.00 . A A .   4 PRO HD3  1 1 
       17 62547 1 1  4 PRO HG2  H  18.330  -5.652   9.051 1.00 . A A .   4 PRO HG2  1 1 
       17 62548 1 1  4 PRO HG3  H  19.210  -5.883  10.601 1.00 . A A .   4 PRO HG3  1 1 
       17 62549 1 1  4 PRO N    N  20.680  -4.477   7.992 1.00 . A A .   4 PRO N    1 1 
       17 62550 1 1  4 PRO O    O  20.389  -7.022   5.555 1.00 . A A .   4 PRO O    1 1 
       17 62551 1 1  5 LEU C    C  18.603  -4.821   3.759 1.00 . A A .   5 LEU C    1 1 
       17 62552 1 1  5 LEU CA   C  18.031  -5.701   4.875 1.00 . A A .   5 LEU CA   1 1 
       17 62553 1 1  5 LEU CB   C  16.541  -5.402   5.110 1.00 . A A .   5 LEU CB   1 1 
       17 62554 1 1  5 LEU CD1  C  15.831  -7.159   3.365 1.00 . A A .   5 LEU CD1  1 1 
       17 62555 1 1  5 LEU CD2  C  14.164  -5.581   4.263 1.00 . A A .   5 LEU CD2  1 1 
       17 62556 1 1  5 LEU CG   C  15.643  -5.733   3.896 1.00 . A A .   5 LEU CG   1 1 
       17 62557 1 1  5 LEU H    H  18.479  -4.835   6.774 1.00 . A A .   5 LEU H    1 1 
       17 62558 1 1  5 LEU HA   H  18.138  -6.732   4.554 1.00 . A A .   5 LEU HA   1 1 
       17 62559 1 1  5 LEU HB2  H  16.202  -5.980   5.972 1.00 . A A .   5 LEU HB2  1 1 
       17 62560 1 1  5 LEU HB3  H  16.429  -4.344   5.354 1.00 . A A .   5 LEU HB3  1 1 
       17 62561 1 1  5 LEU HD11 H  16.827  -7.284   2.944 1.00 . A A .   5 LEU HD11 1 1 
       17 62562 1 1  5 LEU HD12 H  15.116  -7.342   2.569 1.00 . A A .   5 LEU HD12 1 1 
       17 62563 1 1  5 LEU HD13 H  15.681  -7.888   4.159 1.00 . A A .   5 LEU HD13 1 1 
       17 62564 1 1  5 LEU HD21 H  13.543  -5.814   3.398 1.00 . A A .   5 LEU HD21 1 1 
       17 62565 1 1  5 LEU HD22 H  13.966  -4.556   4.580 1.00 . A A .   5 LEU HD22 1 1 
       17 62566 1 1  5 LEU HD23 H  13.911  -6.268   5.074 1.00 . A A .   5 LEU HD23 1 1 
       17 62567 1 1  5 LEU HG   H  15.869  -5.028   3.092 1.00 . A A .   5 LEU HG   1 1 
       17 62568 1 1  5 LEU N    N  18.780  -5.554   6.128 1.00 . A A .   5 LEU N    1 1 
       17 62569 1 1  5 LEU O    O  18.680  -5.264   2.618 1.00 . A A .   5 LEU O    1 1 
       17 62570 1 1  6 ASP C    C  20.799  -3.113   2.408 1.00 . A A .   6 ASP C    1 1 
       17 62571 1 1  6 ASP CA   C  19.541  -2.611   3.130 1.00 . A A .   6 ASP CA   1 1 
       17 62572 1 1  6 ASP CB   C  19.818  -1.303   3.881 1.00 . A A .   6 ASP CB   1 1 
       17 62573 1 1  6 ASP CG   C  20.206  -0.175   2.917 1.00 . A A .   6 ASP CG   1 1 
       17 62574 1 1  6 ASP H    H  18.910  -3.305   5.050 1.00 . A A .   6 ASP H    1 1 
       17 62575 1 1  6 ASP HA   H  18.775  -2.406   2.379 1.00 . A A .   6 ASP HA   1 1 
       17 62576 1 1  6 ASP HB2  H  18.915  -1.003   4.423 1.00 . A A .   6 ASP HB2  1 1 
       17 62577 1 1  6 ASP HB3  H  20.618  -1.466   4.608 1.00 . A A .   6 ASP HB3  1 1 
       17 62578 1 1  6 ASP N    N  19.018  -3.596   4.081 1.00 . A A .   6 ASP N    1 1 
       17 62579 1 1  6 ASP O    O  20.929  -2.906   1.203 1.00 . A A .   6 ASP O    1 1 
       17 62580 1 1  6 ASP OD1  O  19.291   0.397   2.281 1.00 . A A .   6 ASP OD1  1 1 
       17 62581 1 1  6 ASP OD2  O  21.413   0.146   2.827 1.00 . A A .   6 ASP OD2  1 1 
       17 62582 1 1  7 GLN C    C  22.470  -5.714   1.657 1.00 . A A .   7 GLN C    1 1 
       17 62583 1 1  7 GLN CA   C  22.844  -4.472   2.486 1.00 . A A .   7 GLN CA   1 1 
       17 62584 1 1  7 GLN CB   C  23.914  -4.781   3.545 1.00 . A A .   7 GLN CB   1 1 
       17 62585 1 1  7 GLN CD   C  24.529  -6.059   5.677 1.00 . A A .   7 GLN CD   1 1 
       17 62586 1 1  7 GLN CG   C  23.564  -5.941   4.490 1.00 . A A .   7 GLN CG   1 1 
       17 62587 1 1  7 GLN H    H  21.543  -3.930   4.114 1.00 . A A .   7 GLN H    1 1 
       17 62588 1 1  7 GLN HA   H  23.286  -3.759   1.787 1.00 . A A .   7 GLN HA   1 1 
       17 62589 1 1  7 GLN HB2  H  24.846  -5.024   3.032 1.00 . A A .   7 GLN HB2  1 1 
       17 62590 1 1  7 GLN HB3  H  24.080  -3.877   4.129 1.00 . A A .   7 GLN HB3  1 1 
       17 62591 1 1  7 GLN HE21 H  24.313  -4.115   6.267 1.00 . A A .   7 GLN HE21 1 1 
       17 62592 1 1  7 GLN HE22 H  25.400  -5.109   7.211 1.00 . A A .   7 GLN HE22 1 1 
       17 62593 1 1  7 GLN HG2  H  22.561  -5.793   4.879 1.00 . A A .   7 GLN HG2  1 1 
       17 62594 1 1  7 GLN HG3  H  23.567  -6.874   3.932 1.00 . A A .   7 GLN HG3  1 1 
       17 62595 1 1  7 GLN N    N  21.683  -3.833   3.113 1.00 . A A .   7 GLN N    1 1 
       17 62596 1 1  7 GLN NE2  N  24.739  -5.018   6.459 1.00 . A A .   7 GLN NE2  1 1 
       17 62597 1 1  7 GLN O    O  23.207  -6.061   0.739 1.00 . A A .   7 GLN O    1 1 
       17 62598 1 1  7 GLN OE1  O  25.137  -7.099   5.912 1.00 . A A .   7 GLN OE1  1 1 
       17 62599 1 1  8 ALA C    C  20.114  -7.062  -0.140 1.00 . A A .   8 ALA C    1 1 
       17 62600 1 1  8 ALA CA   C  20.847  -7.512   1.136 1.00 . A A .   8 ALA CA   1 1 
       17 62601 1 1  8 ALA CB   C  19.962  -8.392   2.019 1.00 . A A .   8 ALA CB   1 1 
       17 62602 1 1  8 ALA H    H  20.756  -6.059   2.692 1.00 . A A .   8 ALA H    1 1 
       17 62603 1 1  8 ALA HA   H  21.696  -8.118   0.812 1.00 . A A .   8 ALA HA   1 1 
       17 62604 1 1  8 ALA HB1  H  20.570  -8.806   2.821 1.00 . A A .   8 ALA HB1  1 1 
       17 62605 1 1  8 ALA HB2  H  19.147  -7.813   2.443 1.00 . A A .   8 ALA HB2  1 1 
       17 62606 1 1  8 ALA HB3  H  19.545  -9.207   1.423 1.00 . A A .   8 ALA HB3  1 1 
       17 62607 1 1  8 ALA N    N  21.340  -6.381   1.933 1.00 . A A .   8 ALA N    1 1 
       17 62608 1 1  8 ALA O    O  20.437  -7.541  -1.224 1.00 . A A .   8 ALA O    1 1 
       17 62609 1 1  9 ILE C    C  19.611  -4.779  -2.104 1.00 . A A .   9 ILE C    1 1 
       17 62610 1 1  9 ILE CA   C  18.555  -5.523  -1.268 1.00 . A A .   9 ILE CA   1 1 
       17 62611 1 1  9 ILE CB   C  17.309  -4.662  -0.950 1.00 . A A .   9 ILE CB   1 1 
       17 62612 1 1  9 ILE CD1  C  16.447  -2.523   0.235 1.00 . A A .   9 ILE CD1  1 1 
       17 62613 1 1  9 ILE CG1  C  17.653  -3.386  -0.153 1.00 . A A .   9 ILE CG1  1 1 
       17 62614 1 1  9 ILE CG2  C  16.231  -5.531  -0.275 1.00 . A A .   9 ILE CG2  1 1 
       17 62615 1 1  9 ILE H    H  18.922  -5.761   0.862 1.00 . A A .   9 ILE H    1 1 
       17 62616 1 1  9 ILE HA   H  18.208  -6.342  -1.902 1.00 . A A .   9 ILE HA   1 1 
       17 62617 1 1  9 ILE HB   H  16.900  -4.325  -1.905 1.00 . A A .   9 ILE HB   1 1 
       17 62618 1 1  9 ILE HD11 H  15.862  -2.274  -0.651 1.00 . A A .   9 ILE HD11 1 1 
       17 62619 1 1  9 ILE HD12 H  15.811  -3.048   0.949 1.00 . A A .   9 ILE HD12 1 1 
       17 62620 1 1  9 ILE HD13 H  16.804  -1.603   0.700 1.00 . A A .   9 ILE HD13 1 1 
       17 62621 1 1  9 ILE HG12 H  18.181  -3.665   0.752 1.00 . A A .   9 ILE HG12 1 1 
       17 62622 1 1  9 ILE HG13 H  18.308  -2.766  -0.760 1.00 . A A .   9 ILE HG13 1 1 
       17 62623 1 1  9 ILE HG21 H  15.282  -4.996  -0.229 1.00 . A A .   9 ILE HG21 1 1 
       17 62624 1 1  9 ILE HG22 H  16.071  -6.443  -0.851 1.00 . A A .   9 ILE HG22 1 1 
       17 62625 1 1  9 ILE HG23 H  16.542  -5.808   0.734 1.00 . A A .   9 ILE HG23 1 1 
       17 62626 1 1  9 ILE N    N  19.171  -6.117  -0.061 1.00 . A A .   9 ILE N    1 1 
       17 62627 1 1  9 ILE O    O  19.614  -4.882  -3.330 1.00 . A A .   9 ILE O    1 1 
       17 62628 1 1 10 GLY C    C  22.676  -4.600  -2.739 1.00 . A A .  10 GLY C    1 1 
       17 62629 1 1 10 GLY CA   C  21.775  -3.559  -2.077 1.00 . A A .  10 GLY CA   1 1 
       17 62630 1 1 10 GLY H    H  20.521  -4.072  -0.441 1.00 . A A .  10 GLY H    1 1 
       17 62631 1 1 10 GLY HA2  H  21.462  -2.857  -2.847 1.00 . A A .  10 GLY HA2  1 1 
       17 62632 1 1 10 GLY HA3  H  22.354  -3.027  -1.324 1.00 . A A .  10 GLY HA3  1 1 
       17 62633 1 1 10 GLY N    N  20.590  -4.142  -1.448 1.00 . A A .  10 GLY N    1 1 
       17 62634 1 1 10 GLY O    O  23.341  -4.271  -3.715 1.00 . A A .  10 GLY O    1 1 
       17 62635 1 1 11 LEU C    C  22.735  -7.289  -4.277 1.00 . A A .  11 LEU C    1 1 
       17 62636 1 1 11 LEU CA   C  23.402  -6.953  -2.937 1.00 . A A .  11 LEU CA   1 1 
       17 62637 1 1 11 LEU CB   C  23.436  -8.194  -2.019 1.00 . A A .  11 LEU CB   1 1 
       17 62638 1 1 11 LEU CD1  C  25.136  -9.386  -3.552 1.00 . A A .  11 LEU CD1  1 1 
       17 62639 1 1 11 LEU CD2  C  25.839  -8.525  -1.292 1.00 . A A .  11 LEU CD2  1 1 
       17 62640 1 1 11 LEU CG   C  24.679  -9.097  -2.119 1.00 . A A .  11 LEU CG   1 1 
       17 62641 1 1 11 LEU H    H  22.133  -6.072  -1.464 1.00 . A A .  11 LEU H    1 1 
       17 62642 1 1 11 LEU HA   H  24.415  -6.615  -3.154 1.00 . A A .  11 LEU HA   1 1 
       17 62643 1 1 11 LEU HB2  H  23.343  -7.892  -0.981 1.00 . A A .  11 LEU HB2  1 1 
       17 62644 1 1 11 LEU HB3  H  22.560  -8.807  -2.241 1.00 . A A .  11 LEU HB3  1 1 
       17 62645 1 1 11 LEU HD11 H  25.521  -8.486  -4.024 1.00 . A A .  11 LEU HD11 1 1 
       17 62646 1 1 11 LEU HD12 H  24.296  -9.765  -4.128 1.00 . A A .  11 LEU HD12 1 1 
       17 62647 1 1 11 LEU HD13 H  25.929 -10.135  -3.545 1.00 . A A .  11 LEU HD13 1 1 
       17 62648 1 1 11 LEU HD21 H  26.700  -9.192  -1.342 1.00 . A A .  11 LEU HD21 1 1 
       17 62649 1 1 11 LEU HD22 H  25.532  -8.437  -0.245 1.00 . A A .  11 LEU HD22 1 1 
       17 62650 1 1 11 LEU HD23 H  26.121  -7.541  -1.660 1.00 . A A .  11 LEU HD23 1 1 
       17 62651 1 1 11 LEU HG   H  24.403 -10.056  -1.686 1.00 . A A .  11 LEU HG   1 1 
       17 62652 1 1 11 LEU N    N  22.687  -5.855  -2.278 1.00 . A A .  11 LEU N    1 1 
       17 62653 1 1 11 LEU O    O  23.413  -7.335  -5.301 1.00 . A A .  11 LEU O    1 1 
       17 62654 1 1 12 LEU C    C  20.794  -6.593  -6.500 1.00 . A A .  12 LEU C    1 1 
       17 62655 1 1 12 LEU CA   C  20.629  -7.732  -5.495 1.00 . A A .  12 LEU CA   1 1 
       17 62656 1 1 12 LEU CB   C  19.147  -7.970  -5.148 1.00 . A A .  12 LEU CB   1 1 
       17 62657 1 1 12 LEU CD1  C  19.430  -9.858  -3.429 1.00 . A A .  12 LEU CD1  1 1 
       17 62658 1 1 12 LEU CD2  C  17.289  -9.602  -4.680 1.00 . A A .  12 LEU CD2  1 1 
       17 62659 1 1 12 LEU CG   C  18.807  -9.421  -4.760 1.00 . A A .  12 LEU CG   1 1 
       17 62660 1 1 12 LEU H    H  20.925  -7.470  -3.389 1.00 . A A .  12 LEU H    1 1 
       17 62661 1 1 12 LEU HA   H  21.029  -8.627  -5.980 1.00 . A A .  12 LEU HA   1 1 
       17 62662 1 1 12 LEU HB2  H  18.823  -7.287  -4.358 1.00 . A A .  12 LEU HB2  1 1 
       17 62663 1 1 12 LEU HB3  H  18.564  -7.735  -6.041 1.00 . A A .  12 LEU HB3  1 1 
       17 62664 1 1 12 LEU HD11 H  19.073  -9.213  -2.629 1.00 . A A .  12 LEU HD11 1 1 
       17 62665 1 1 12 LEU HD12 H  20.516  -9.811  -3.484 1.00 . A A .  12 LEU HD12 1 1 
       17 62666 1 1 12 LEU HD13 H  19.142 -10.883  -3.204 1.00 . A A .  12 LEU HD13 1 1 
       17 62667 1 1 12 LEU HD21 H  16.846  -9.398  -5.651 1.00 . A A .  12 LEU HD21 1 1 
       17 62668 1 1 12 LEU HD22 H  16.864  -8.928  -3.937 1.00 . A A .  12 LEU HD22 1 1 
       17 62669 1 1 12 LEU HD23 H  17.054 -10.635  -4.419 1.00 . A A .  12 LEU HD23 1 1 
       17 62670 1 1 12 LEU HG   H  19.176 -10.070  -5.552 1.00 . A A .  12 LEU HG   1 1 
       17 62671 1 1 12 LEU N    N  21.408  -7.474  -4.278 1.00 . A A .  12 LEU N    1 1 
       17 62672 1 1 12 LEU O    O  21.017  -6.871  -7.675 1.00 . A A .  12 LEU O    1 1 
       17 62673 1 1 13 ILE C    C  22.437  -4.137  -7.437 1.00 . A A .  13 ILE C    1 1 
       17 62674 1 1 13 ILE CA   C  20.983  -4.168  -6.940 1.00 . A A .  13 ILE CA   1 1 
       17 62675 1 1 13 ILE CB   C  20.607  -2.838  -6.240 1.00 . A A .  13 ILE CB   1 1 
       17 62676 1 1 13 ILE CD1  C  18.935  -1.752  -4.648 1.00 . A A .  13 ILE CD1  1 1 
       17 62677 1 1 13 ILE CG1  C  19.137  -2.777  -5.772 1.00 . A A .  13 ILE CG1  1 1 
       17 62678 1 1 13 ILE CG2  C  20.842  -1.651  -7.194 1.00 . A A .  13 ILE CG2  1 1 
       17 62679 1 1 13 ILE H    H  20.548  -5.182  -5.070 1.00 . A A .  13 ILE H    1 1 
       17 62680 1 1 13 ILE HA   H  20.360  -4.274  -7.834 1.00 . A A .  13 ILE HA   1 1 
       17 62681 1 1 13 ILE HB   H  21.258  -2.718  -5.370 1.00 . A A .  13 ILE HB   1 1 
       17 62682 1 1 13 ILE HD11 H  19.037  -0.736  -5.026 1.00 . A A .  13 ILE HD11 1 1 
       17 62683 1 1 13 ILE HD12 H  17.940  -1.869  -4.222 1.00 . A A .  13 ILE HD12 1 1 
       17 62684 1 1 13 ILE HD13 H  19.664  -1.923  -3.859 1.00 . A A .  13 ILE HD13 1 1 
       17 62685 1 1 13 ILE HG12 H  18.493  -2.513  -6.611 1.00 . A A .  13 ILE HG12 1 1 
       17 62686 1 1 13 ILE HG13 H  18.813  -3.750  -5.411 1.00 . A A .  13 ILE HG13 1 1 
       17 62687 1 1 13 ILE HG21 H  21.901  -1.529  -7.409 1.00 . A A .  13 ILE HG21 1 1 
       17 62688 1 1 13 ILE HG22 H  20.304  -1.820  -8.124 1.00 . A A .  13 ILE HG22 1 1 
       17 62689 1 1 13 ILE HG23 H  20.485  -0.728  -6.748 1.00 . A A .  13 ILE HG23 1 1 
       17 62690 1 1 13 ILE N    N  20.751  -5.331  -6.059 1.00 . A A .  13 ILE N    1 1 
       17 62691 1 1 13 ILE O    O  22.671  -3.897  -8.619 1.00 . A A .  13 ILE O    1 1 
       17 62692 1 1 14 GLY C    C  25.234  -5.494  -7.899 1.00 . A A .  14 GLY C    1 1 
       17 62693 1 1 14 GLY CA   C  24.845  -4.403  -6.899 1.00 . A A .  14 GLY CA   1 1 
       17 62694 1 1 14 GLY H    H  23.162  -4.606  -5.608 1.00 . A A .  14 GLY H    1 1 
       17 62695 1 1 14 GLY HA2  H  25.097  -3.435  -7.338 1.00 . A A .  14 GLY HA2  1 1 
       17 62696 1 1 14 GLY HA3  H  25.422  -4.560  -5.987 1.00 . A A .  14 GLY HA3  1 1 
       17 62697 1 1 14 GLY N    N  23.415  -4.421  -6.572 1.00 . A A .  14 GLY N    1 1 
       17 62698 1 1 14 GLY O    O  25.948  -5.207  -8.857 1.00 . A A .  14 GLY O    1 1 
       17 62699 1 1 15 ILE C    C  24.216  -7.569  -9.995 1.00 . A A .  15 ILE C    1 1 
       17 62700 1 1 15 ILE CA   C  24.939  -7.830  -8.670 1.00 . A A .  15 ILE CA   1 1 
       17 62701 1 1 15 ILE CB   C  24.560  -9.186  -8.012 1.00 . A A .  15 ILE CB   1 1 
       17 62702 1 1 15 ILE CD1  C  25.577 -11.033  -6.488 1.00 . A A .  15 ILE CD1  1 1 
       17 62703 1 1 15 ILE CG1  C  25.766  -9.670  -7.171 1.00 . A A .  15 ILE CG1  1 1 
       17 62704 1 1 15 ILE CG2  C  24.125 -10.249  -9.039 1.00 . A A .  15 ILE CG2  1 1 
       17 62705 1 1 15 ILE H    H  24.173  -6.887  -6.887 1.00 . A A .  15 ILE H    1 1 
       17 62706 1 1 15 ILE HA   H  25.992  -7.873  -8.943 1.00 . A A .  15 ILE HA   1 1 
       17 62707 1 1 15 ILE HB   H  23.708  -9.029  -7.347 1.00 . A A .  15 ILE HB   1 1 
       17 62708 1 1 15 ILE HD11 H  24.614 -11.058  -5.983 1.00 . A A .  15 ILE HD11 1 1 
       17 62709 1 1 15 ILE HD12 H  25.617 -11.831  -7.230 1.00 . A A .  15 ILE HD12 1 1 
       17 62710 1 1 15 ILE HD13 H  26.374 -11.194  -5.762 1.00 . A A .  15 ILE HD13 1 1 
       17 62711 1 1 15 ILE HG12 H  26.651  -9.736  -7.809 1.00 . A A .  15 ILE HG12 1 1 
       17 62712 1 1 15 ILE HG13 H  25.968  -8.928  -6.398 1.00 . A A .  15 ILE HG13 1 1 
       17 62713 1 1 15 ILE HG21 H  23.878 -11.187  -8.545 1.00 . A A .  15 ILE HG21 1 1 
       17 62714 1 1 15 ILE HG22 H  23.224  -9.913  -9.550 1.00 . A A .  15 ILE HG22 1 1 
       17 62715 1 1 15 ILE HG23 H  24.918 -10.423  -9.766 1.00 . A A .  15 ILE HG23 1 1 
       17 62716 1 1 15 ILE N    N  24.748  -6.725  -7.712 1.00 . A A .  15 ILE N    1 1 
       17 62717 1 1 15 ILE O    O  24.749  -7.912 -11.045 1.00 . A A .  15 ILE O    1 1 
       17 62718 1 1 16 PHE C    C  23.149  -5.484 -11.996 1.00 . A A .  16 PHE C    1 1 
       17 62719 1 1 16 PHE CA   C  22.351  -6.542 -11.212 1.00 . A A .  16 PHE CA   1 1 
       17 62720 1 1 16 PHE CB   C  20.961  -6.044 -10.817 1.00 . A A .  16 PHE CB   1 1 
       17 62721 1 1 16 PHE CD1  C  20.101  -4.391 -12.516 1.00 . A A .  16 PHE CD1  1 1 
       17 62722 1 1 16 PHE CD2  C  19.182  -6.646 -12.505 1.00 . A A .  16 PHE CD2  1 1 
       17 62723 1 1 16 PHE CE1  C  19.251  -4.057 -13.579 1.00 . A A .  16 PHE CE1  1 1 
       17 62724 1 1 16 PHE CE2  C  18.297  -6.300 -13.540 1.00 . A A .  16 PHE CE2  1 1 
       17 62725 1 1 16 PHE CG   C  20.066  -5.688 -11.978 1.00 . A A .  16 PHE CG   1 1 
       17 62726 1 1 16 PHE CZ   C  18.335  -5.004 -14.082 1.00 . A A .  16 PHE CZ   1 1 
       17 62727 1 1 16 PHE H    H  22.627  -6.684  -9.100 1.00 . A A .  16 PHE H    1 1 
       17 62728 1 1 16 PHE HA   H  22.242  -7.421 -11.851 1.00 . A A .  16 PHE HA   1 1 
       17 62729 1 1 16 PHE HB2  H  20.472  -6.827 -10.245 1.00 . A A .  16 PHE HB2  1 1 
       17 62730 1 1 16 PHE HB3  H  21.053  -5.176 -10.169 1.00 . A A .  16 PHE HB3  1 1 
       17 62731 1 1 16 PHE HD1  H  20.776  -3.647 -12.118 1.00 . A A .  16 PHE HD1  1 1 
       17 62732 1 1 16 PHE HD2  H  19.178  -7.647 -12.106 1.00 . A A .  16 PHE HD2  1 1 
       17 62733 1 1 16 PHE HE1  H  19.313  -3.075 -14.005 1.00 . A A .  16 PHE HE1  1 1 
       17 62734 1 1 16 PHE HE2  H  17.615  -7.035 -13.937 1.00 . A A .  16 PHE HE2  1 1 
       17 62735 1 1 16 PHE HZ   H  17.678  -4.748 -14.894 1.00 . A A .  16 PHE HZ   1 1 
       17 62736 1 1 16 PHE N    N  23.048  -6.927  -9.986 1.00 . A A .  16 PHE N    1 1 
       17 62737 1 1 16 PHE O    O  23.467  -5.678 -13.174 1.00 . A A .  16 PHE O    1 1 
       17 62738 1 1 17 HIS C    C  25.629  -3.552 -12.437 1.00 . A A .  17 HIS C    1 1 
       17 62739 1 1 17 HIS CA   C  24.186  -3.241 -11.985 1.00 . A A .  17 HIS CA   1 1 
       17 62740 1 1 17 HIS CB   C  24.113  -2.016 -11.061 1.00 . A A .  17 HIS CB   1 1 
       17 62741 1 1 17 HIS CD2  C  22.627  -0.099 -11.776 1.00 . A A .  17 HIS CD2  1 1 
       17 62742 1 1 17 HIS CE1  C  23.909   0.870 -13.272 1.00 . A A .  17 HIS CE1  1 1 
       17 62743 1 1 17 HIS CG   C  23.815  -0.757 -11.828 1.00 . A A .  17 HIS CG   1 1 
       17 62744 1 1 17 HIS H    H  23.232  -4.274 -10.372 1.00 . A A .  17 HIS H    1 1 
       17 62745 1 1 17 HIS HA   H  23.612  -3.013 -12.880 1.00 . A A .  17 HIS HA   1 1 
       17 62746 1 1 17 HIS HB2  H  23.308  -2.146 -10.342 1.00 . A A .  17 HIS HB2  1 1 
       17 62747 1 1 17 HIS HB3  H  25.040  -1.907 -10.505 1.00 . A A .  17 HIS HB3  1 1 
       17 62748 1 1 17 HIS HD2  H  21.782  -0.358 -11.156 1.00 . A A .  17 HIS HD2  1 1 
       17 62749 1 1 17 HIS HE1  H  24.221   1.530 -14.066 1.00 . A A .  17 HIS HE1  1 1 
       17 62750 1 1 17 HIS HE2  H  21.974   1.612 -12.877 1.00 . A A .  17 HIS HE2  1 1 
       17 62751 1 1 17 HIS N    N  23.519  -4.377 -11.341 1.00 . A A .  17 HIS N    1 1 
       17 62752 1 1 17 HIS ND1  N  24.637  -0.144 -12.777 1.00 . A A .  17 HIS ND1  1 1 
       17 62753 1 1 17 HIS NE2  N  22.705   0.930 -12.681 1.00 . A A .  17 HIS NE2  1 1 
       17 62754 1 1 17 HIS O    O  26.117  -2.995 -13.421 1.00 . A A .  17 HIS O    1 1 
       17 62755 1 1 18 LYS C    C  27.544  -5.561 -13.647 1.00 . A A .  18 LYS C    1 1 
       17 62756 1 1 18 LYS CA   C  27.588  -5.073 -12.186 1.00 . A A .  18 LYS CA   1 1 
       17 62757 1 1 18 LYS CB   C  27.928  -6.225 -11.217 1.00 . A A .  18 LYS CB   1 1 
       17 62758 1 1 18 LYS CD   C  29.462  -8.165 -10.611 1.00 . A A .  18 LYS CD   1 1 
       17 62759 1 1 18 LYS CE   C  30.518  -9.107 -11.203 1.00 . A A .  18 LYS CE   1 1 
       17 62760 1 1 18 LYS CG   C  29.194  -7.013 -11.587 1.00 . A A .  18 LYS CG   1 1 
       17 62761 1 1 18 LYS H    H  25.862  -4.891 -10.939 1.00 . A A .  18 LYS H    1 1 
       17 62762 1 1 18 LYS HA   H  28.359  -4.305 -12.119 1.00 . A A .  18 LYS HA   1 1 
       17 62763 1 1 18 LYS HB2  H  28.055  -5.816 -10.216 1.00 . A A .  18 LYS HB2  1 1 
       17 62764 1 1 18 LYS HB3  H  27.093  -6.921 -11.190 1.00 . A A .  18 LYS HB3  1 1 
       17 62765 1 1 18 LYS HD2  H  29.816  -7.769  -9.660 1.00 . A A .  18 LYS HD2  1 1 
       17 62766 1 1 18 LYS HD3  H  28.538  -8.717 -10.437 1.00 . A A .  18 LYS HD3  1 1 
       17 62767 1 1 18 LYS HE2  H  30.158  -9.466 -12.170 1.00 . A A .  18 LYS HE2  1 1 
       17 62768 1 1 18 LYS HE3  H  31.441  -8.548 -11.368 1.00 . A A .  18 LYS HE3  1 1 
       17 62769 1 1 18 LYS HG2  H  29.068  -7.426 -12.588 1.00 . A A .  18 LYS HG2  1 1 
       17 62770 1 1 18 LYS HG3  H  30.047  -6.333 -11.588 1.00 . A A .  18 LYS HG3  1 1 
       17 62771 1 1 18 LYS HZ1  H  31.223  -9.966  -9.450 1.00 . A A .  18 LYS HZ1  1 1 
       17 62772 1 1 18 LYS HZ2  H  31.422 -10.911 -10.762 1.00 . A A .  18 LYS HZ2  1 1 
       17 62773 1 1 18 LYS HZ3  H  29.935 -10.783 -10.101 1.00 . A A .  18 LYS HZ3  1 1 
       17 62774 1 1 18 LYS N    N  26.298  -4.503 -11.768 1.00 . A A .  18 LYS N    1 1 
       17 62775 1 1 18 LYS NZ   N  30.785 -10.268 -10.320 1.00 . A A .  18 LYS NZ   1 1 
       17 62776 1 1 18 LYS O    O  28.443  -5.245 -14.430 1.00 . A A .  18 LYS O    1 1 
       17 62777 1 1 19 TYR C    C  25.830  -5.993 -16.412 1.00 . A A .  19 TYR C    1 1 
       17 62778 1 1 19 TYR CA   C  26.390  -6.936 -15.336 1.00 . A A .  19 TYR CA   1 1 
       17 62779 1 1 19 TYR CB   C  25.634  -8.266 -15.232 1.00 . A A .  19 TYR CB   1 1 
       17 62780 1 1 19 TYR CD1  C  26.753  -9.483 -13.315 1.00 . A A .  19 TYR CD1  1 1 
       17 62781 1 1 19 TYR CD2  C  27.239 -10.198 -15.586 1.00 . A A .  19 TYR CD2  1 1 
       17 62782 1 1 19 TYR CE1  C  27.707 -10.382 -12.815 1.00 . A A .  19 TYR CE1  1 1 
       17 62783 1 1 19 TYR CE2  C  28.226 -11.078 -15.094 1.00 . A A .  19 TYR CE2  1 1 
       17 62784 1 1 19 TYR CG   C  26.533  -9.365 -14.698 1.00 . A A .  19 TYR CG   1 1 
       17 62785 1 1 19 TYR CZ   C  28.485 -11.141 -13.707 1.00 . A A .  19 TYR CZ   1 1 
       17 62786 1 1 19 TYR H    H  25.806  -6.533 -13.318 1.00 . A A .  19 TYR H    1 1 
       17 62787 1 1 19 TYR HA   H  27.394  -7.183 -15.689 1.00 . A A .  19 TYR HA   1 1 
       17 62788 1 1 19 TYR HB2  H  24.774  -8.140 -14.572 1.00 . A A .  19 TYR HB2  1 1 
       17 62789 1 1 19 TYR HB3  H  25.278  -8.553 -16.223 1.00 . A A .  19 TYR HB3  1 1 
       17 62790 1 1 19 TYR HD1  H  26.207  -8.859 -12.635 1.00 . A A .  19 TYR HD1  1 1 
       17 62791 1 1 19 TYR HD2  H  27.051 -10.134 -16.646 1.00 . A A .  19 TYR HD2  1 1 
       17 62792 1 1 19 TYR HE1  H  27.873 -10.468 -11.755 1.00 . A A .  19 TYR HE1  1 1 
       17 62793 1 1 19 TYR HE2  H  28.788 -11.695 -15.779 1.00 . A A .  19 TYR HE2  1 1 
       17 62794 1 1 19 TYR HH   H  30.016 -12.336 -13.912 1.00 . A A .  19 TYR HH   1 1 
       17 62795 1 1 19 TYR N    N  26.514  -6.330 -14.011 1.00 . A A .  19 TYR N    1 1 
       17 62796 1 1 19 TYR O    O  26.332  -6.033 -17.528 1.00 . A A .  19 TYR O    1 1 
       17 62797 1 1 19 TYR OH   O  29.510 -11.896 -13.220 1.00 . A A .  19 TYR OH   1 1 
       17 62798 1 1 20 SER C    C  25.589  -3.025 -17.365 1.00 . A A .  20 SER C    1 1 
       17 62799 1 1 20 SER CA   C  24.475  -4.057 -17.096 1.00 . A A .  20 SER CA   1 1 
       17 62800 1 1 20 SER CB   C  23.185  -3.354 -16.657 1.00 . A A .  20 SER CB   1 1 
       17 62801 1 1 20 SER H    H  24.468  -5.066 -15.190 1.00 . A A .  20 SER H    1 1 
       17 62802 1 1 20 SER HA   H  24.260  -4.524 -18.057 1.00 . A A .  20 SER HA   1 1 
       17 62803 1 1 20 SER HB2  H  22.995  -2.510 -17.320 1.00 . A A .  20 SER HB2  1 1 
       17 62804 1 1 20 SER HB3  H  22.355  -4.046 -16.751 1.00 . A A .  20 SER HB3  1 1 
       17 62805 1 1 20 SER HG   H  22.461  -2.328 -15.166 1.00 . A A .  20 SER HG   1 1 
       17 62806 1 1 20 SER N    N  24.880  -5.096 -16.119 1.00 . A A .  20 SER N    1 1 
       17 62807 1 1 20 SER O    O  25.739  -2.539 -18.492 1.00 . A A .  20 SER O    1 1 
       17 62808 1 1 20 SER OG   O  23.247  -2.886 -15.324 1.00 . A A .  20 SER OG   1 1 
       17 62809 1 1 21 GLY C    C  28.731  -2.354 -17.342 1.00 . A A .  21 GLY C    1 1 
       17 62810 1 1 21 GLY CA   C  27.584  -1.848 -16.458 1.00 . A A .  21 GLY CA   1 1 
       17 62811 1 1 21 GLY H    H  26.219  -3.139 -15.447 1.00 . A A .  21 GLY H    1 1 
       17 62812 1 1 21 GLY HA2  H  27.247  -0.898 -16.872 1.00 . A A .  21 GLY HA2  1 1 
       17 62813 1 1 21 GLY HA3  H  27.984  -1.689 -15.458 1.00 . A A .  21 GLY HA3  1 1 
       17 62814 1 1 21 GLY N    N  26.437  -2.754 -16.361 1.00 . A A .  21 GLY N    1 1 
       17 62815 1 1 21 GLY O    O  29.634  -1.577 -17.652 1.00 . A A .  21 GLY O    1 1 
       17 62816 1 1 22 LYS C    C  29.540  -3.420 -20.139 1.00 . A A .  22 LYS C    1 1 
       17 62817 1 1 22 LYS CA   C  29.635  -4.151 -18.794 1.00 . A A .  22 LYS CA   1 1 
       17 62818 1 1 22 LYS CB   C  29.345  -5.645 -19.019 1.00 . A A .  22 LYS CB   1 1 
       17 62819 1 1 22 LYS CD   C  29.367  -7.949 -18.093 1.00 . A A .  22 LYS CD   1 1 
       17 62820 1 1 22 LYS CE   C  29.958  -8.880 -17.027 1.00 . A A .  22 LYS CE   1 1 
       17 62821 1 1 22 LYS CG   C  29.820  -6.511 -17.850 1.00 . A A .  22 LYS CG   1 1 
       17 62822 1 1 22 LYS H    H  27.931  -4.201 -17.495 1.00 . A A .  22 LYS H    1 1 
       17 62823 1 1 22 LYS HA   H  30.659  -4.034 -18.439 1.00 . A A .  22 LYS HA   1 1 
       17 62824 1 1 22 LYS HB2  H  28.273  -5.784 -19.178 1.00 . A A .  22 LYS HB2  1 1 
       17 62825 1 1 22 LYS HB3  H  29.865  -5.977 -19.922 1.00 . A A .  22 LYS HB3  1 1 
       17 62826 1 1 22 LYS HD2  H  28.276  -7.978 -18.042 1.00 . A A .  22 LYS HD2  1 1 
       17 62827 1 1 22 LYS HD3  H  29.658  -8.267 -19.098 1.00 . A A .  22 LYS HD3  1 1 
       17 62828 1 1 22 LYS HE2  H  30.040  -8.343 -16.078 1.00 . A A .  22 LYS HE2  1 1 
       17 62829 1 1 22 LYS HE3  H  29.269  -9.712 -16.873 1.00 . A A .  22 LYS HE3  1 1 
       17 62830 1 1 22 LYS HG2  H  30.909  -6.466 -17.791 1.00 . A A .  22 LYS HG2  1 1 
       17 62831 1 1 22 LYS HG3  H  29.399  -6.155 -16.913 1.00 . A A .  22 LYS HG3  1 1 
       17 62832 1 1 22 LYS HZ1  H  31.900  -8.719 -17.753 1.00 . A A .  22 LYS HZ1  1 1 
       17 62833 1 1 22 LYS HZ2  H  31.121 -10.125 -18.173 1.00 . A A .  22 LYS HZ2  1 1 
       17 62834 1 1 22 LYS HZ3  H  31.708  -9.928 -16.667 1.00 . A A .  22 LYS HZ3  1 1 
       17 62835 1 1 22 LYS N    N  28.693  -3.612 -17.799 1.00 . A A .  22 LYS N    1 1 
       17 62836 1 1 22 LYS NZ   N  31.270  -9.438 -17.432 1.00 . A A .  22 LYS NZ   1 1 
       17 62837 1 1 22 LYS O    O  30.552  -2.940 -20.660 1.00 . A A .  22 LYS O    1 1 
       17 62838 1 1 23 GLU C    C  27.720  -1.104 -21.679 1.00 . A A .  23 GLU C    1 1 
       17 62839 1 1 23 GLU CA   C  28.066  -2.590 -21.932 1.00 . A A .  23 GLU CA   1 1 
       17 62840 1 1 23 GLU CB   C  26.979  -3.300 -22.761 1.00 . A A .  23 GLU CB   1 1 
       17 62841 1 1 23 GLU CD   C  26.556  -5.313 -24.333 1.00 . A A .  23 GLU CD   1 1 
       17 62842 1 1 23 GLU CG   C  27.514  -4.616 -23.346 1.00 . A A .  23 GLU CG   1 1 
       17 62843 1 1 23 GLU H    H  27.553  -3.774 -20.220 1.00 . A A .  23 GLU H    1 1 
       17 62844 1 1 23 GLU HA   H  28.979  -2.613 -22.523 1.00 . A A .  23 GLU HA   1 1 
       17 62845 1 1 23 GLU HB2  H  26.097  -3.484 -22.149 1.00 . A A .  23 GLU HB2  1 1 
       17 62846 1 1 23 GLU HB3  H  26.697  -2.648 -23.589 1.00 . A A .  23 GLU HB3  1 1 
       17 62847 1 1 23 GLU HG2  H  28.443  -4.407 -23.877 1.00 . A A .  23 GLU HG2  1 1 
       17 62848 1 1 23 GLU HG3  H  27.739  -5.305 -22.528 1.00 . A A .  23 GLU HG3  1 1 
       17 62849 1 1 23 GLU N    N  28.331  -3.325 -20.689 1.00 . A A .  23 GLU N    1 1 
       17 62850 1 1 23 GLU O    O  27.633  -0.321 -22.628 1.00 . A A .  23 GLU O    1 1 
       17 62851 1 1 23 GLU OE1  O  25.585  -4.695 -24.833 1.00 . A A .  23 GLU OE1  1 1 
       17 62852 1 1 23 GLU OE2  O  26.819  -6.494 -24.655 1.00 . A A .  23 GLU OE2  1 1 
       17 62853 1 1 24 GLY C    C  25.852   1.061 -19.824 1.00 . A A .  24 GLY C    1 1 
       17 62854 1 1 24 GLY CA   C  27.327   0.692 -19.991 1.00 . A A .  24 GLY CA   1 1 
       17 62855 1 1 24 GLY H    H  27.616  -1.395 -19.682 1.00 . A A .  24 GLY H    1 1 
       17 62856 1 1 24 GLY HA2  H  27.801   0.842 -19.022 1.00 . A A .  24 GLY HA2  1 1 
       17 62857 1 1 24 GLY HA3  H  27.760   1.378 -20.716 1.00 . A A .  24 GLY HA3  1 1 
       17 62858 1 1 24 GLY N    N  27.557  -0.699 -20.408 1.00 . A A .  24 GLY N    1 1 
       17 62859 1 1 24 GLY O    O  25.521   2.247 -19.823 1.00 . A A .  24 GLY O    1 1 
       17 62860 1 1 25 ASP C    C  23.253   0.423 -17.904 1.00 . A A .  25 ASP C    1 1 
       17 62861 1 1 25 ASP CA   C  23.530   0.268 -19.420 1.00 . A A .  25 ASP CA   1 1 
       17 62862 1 1 25 ASP CB   C  22.710  -0.862 -20.069 1.00 . A A .  25 ASP CB   1 1 
       17 62863 1 1 25 ASP CG   C  21.377  -0.341 -20.642 1.00 . A A .  25 ASP CG   1 1 
       17 62864 1 1 25 ASP H    H  25.322  -0.872 -19.613 1.00 . A A .  25 ASP H    1 1 
       17 62865 1 1 25 ASP HA   H  23.215   1.200 -19.892 1.00 . A A .  25 ASP HA   1 1 
       17 62866 1 1 25 ASP HB2  H  23.287  -1.301 -20.892 1.00 . A A .  25 ASP HB2  1 1 
       17 62867 1 1 25 ASP HB3  H  22.525  -1.658 -19.343 1.00 . A A .  25 ASP HB3  1 1 
       17 62868 1 1 25 ASP N    N  24.962   0.071 -19.696 1.00 . A A .  25 ASP N    1 1 
       17 62869 1 1 25 ASP O    O  24.166   0.373 -17.077 1.00 . A A .  25 ASP O    1 1 
       17 62870 1 1 25 ASP OD1  O  20.497   0.075 -19.855 1.00 . A A .  25 ASP OD1  1 1 
       17 62871 1 1 25 ASP OD2  O  21.233  -0.314 -21.887 1.00 . A A .  25 ASP OD2  1 1 
       17 62872 1 1 26 LYS C    C  20.549  -0.069 -15.626 1.00 . A A .  26 LYS C    1 1 
       17 62873 1 1 26 LYS CA   C  21.548   0.970 -16.175 1.00 . A A .  26 LYS CA   1 1 
       17 62874 1 1 26 LYS CB   C  21.041   2.430 -16.151 1.00 . A A .  26 LYS CB   1 1 
       17 62875 1 1 26 LYS CD   C  21.677   4.886 -16.324 1.00 . A A .  26 LYS CD   1 1 
       17 62876 1 1 26 LYS CE   C  22.864   5.842 -16.518 1.00 . A A .  26 LYS CE   1 1 
       17 62877 1 1 26 LYS CG   C  22.185   3.436 -16.359 1.00 . A A .  26 LYS CG   1 1 
       17 62878 1 1 26 LYS H    H  21.285   0.615 -18.270 1.00 . A A .  26 LYS H    1 1 
       17 62879 1 1 26 LYS HA   H  22.401   0.916 -15.499 1.00 . A A .  26 LYS HA   1 1 
       17 62880 1 1 26 LYS HB2  H  20.290   2.568 -16.932 1.00 . A A .  26 LYS HB2  1 1 
       17 62881 1 1 26 LYS HB3  H  20.578   2.631 -15.186 1.00 . A A .  26 LYS HB3  1 1 
       17 62882 1 1 26 LYS HD2  H  20.950   5.034 -17.125 1.00 . A A .  26 LYS HD2  1 1 
       17 62883 1 1 26 LYS HD3  H  21.191   5.082 -15.365 1.00 . A A .  26 LYS HD3  1 1 
       17 62884 1 1 26 LYS HE2  H  23.586   5.674 -15.716 1.00 . A A .  26 LYS HE2  1 1 
       17 62885 1 1 26 LYS HE3  H  23.353   5.602 -17.465 1.00 . A A .  26 LYS HE3  1 1 
       17 62886 1 1 26 LYS HG2  H  22.923   3.295 -15.566 1.00 . A A .  26 LYS HG2  1 1 
       17 62887 1 1 26 LYS HG3  H  22.664   3.257 -17.323 1.00 . A A .  26 LYS HG3  1 1 
       17 62888 1 1 26 LYS HZ1  H  22.029   7.513 -15.628 1.00 . A A .  26 LYS HZ1  1 1 
       17 62889 1 1 26 LYS HZ2  H  21.774   7.454 -17.245 1.00 . A A .  26 LYS HZ2  1 1 
       17 62890 1 1 26 LYS HZ3  H  23.240   7.870 -16.655 1.00 . A A .  26 LYS HZ3  1 1 
       17 62891 1 1 26 LYS N    N  21.989   0.636 -17.534 1.00 . A A .  26 LYS N    1 1 
       17 62892 1 1 26 LYS NZ   N  22.445   7.264 -16.514 1.00 . A A .  26 LYS NZ   1 1 
       17 62893 1 1 26 LYS O    O  20.945  -1.171 -15.247 1.00 . A A .  26 LYS O    1 1 
       17 62894 1 1 27 HIS C    C  17.675  -1.768 -15.651 1.00 . A A .  27 HIS C    1 1 
       17 62895 1 1 27 HIS CA   C  18.216  -0.536 -14.878 1.00 . A A .  27 HIS CA   1 1 
       17 62896 1 1 27 HIS CB   C  17.083   0.410 -14.433 1.00 . A A .  27 HIS CB   1 1 
       17 62897 1 1 27 HIS CD2  C  14.811   1.114 -15.353 1.00 . A A .  27 HIS CD2  1 1 
       17 62898 1 1 27 HIS CE1  C  15.312   1.354 -17.484 1.00 . A A .  27 HIS CE1  1 1 
       17 62899 1 1 27 HIS CG   C  16.134   0.836 -15.527 1.00 . A A .  27 HIS CG   1 1 
       17 62900 1 1 27 HIS H    H  18.974   1.149 -15.940 1.00 . A A .  27 HIS H    1 1 
       17 62901 1 1 27 HIS HA   H  18.693  -0.921 -13.978 1.00 . A A .  27 HIS HA   1 1 
       17 62902 1 1 27 HIS HB2  H  16.501  -0.113 -13.668 1.00 . A A .  27 HIS HB2  1 1 
       17 62903 1 1 27 HIS HB3  H  17.519   1.308 -13.988 1.00 . A A .  27 HIS HB3  1 1 
       17 62904 1 1 27 HIS HD2  H  14.269   1.091 -14.418 1.00 . A A .  27 HIS HD2  1 1 
       17 62905 1 1 27 HIS HE1  H  15.215   1.568 -18.541 1.00 . A A .  27 HIS HE1  1 1 
       17 62906 1 1 27 HIS HE2  H  13.359   1.725 -16.806 1.00 . A A .  27 HIS HE2  1 1 
       17 62907 1 1 27 HIS N    N  19.252   0.254 -15.563 1.00 . A A .  27 HIS N    1 1 
       17 62908 1 1 27 HIS ND1  N  16.451   0.987 -16.880 1.00 . A A .  27 HIS ND1  1 1 
       17 62909 1 1 27 HIS NE2  N  14.310   1.443 -16.593 1.00 . A A .  27 HIS NE2  1 1 
       17 62910 1 1 27 HIS O    O  16.606  -2.298 -15.322 1.00 . A A .  27 HIS O    1 1 
       17 62911 1 1 28 THR C    C  19.242  -4.023 -18.192 1.00 . A A .  28 THR C    1 1 
       17 62912 1 1 28 THR CA   C  18.022  -3.359 -17.552 1.00 . A A .  28 THR CA   1 1 
       17 62913 1 1 28 THR CB   C  16.979  -2.898 -18.581 1.00 . A A .  28 THR CB   1 1 
       17 62914 1 1 28 THR CG2  C  17.537  -1.987 -19.671 1.00 . A A .  28 THR CG2  1 1 
       17 62915 1 1 28 THR H    H  19.298  -1.797 -16.833 1.00 . A A .  28 THR H    1 1 
       17 62916 1 1 28 THR HA   H  17.536  -4.119 -16.946 1.00 . A A .  28 THR HA   1 1 
       17 62917 1 1 28 THR HB   H  16.183  -2.362 -18.061 1.00 . A A .  28 THR HB   1 1 
       17 62918 1 1 28 THR HG1  H  15.725  -3.758 -19.796 1.00 . A A .  28 THR HG1  1 1 
       17 62919 1 1 28 THR HG21 H  18.264  -2.521 -20.283 1.00 . A A .  28 THR HG21 1 1 
       17 62920 1 1 28 THR HG22 H  18.006  -1.114 -19.223 1.00 . A A .  28 THR HG22 1 1 
       17 62921 1 1 28 THR HG23 H  16.725  -1.647 -20.310 1.00 . A A .  28 THR HG23 1 1 
       17 62922 1 1 28 THR N    N  18.404  -2.238 -16.672 1.00 . A A .  28 THR N    1 1 
       17 62923 1 1 28 THR O    O  20.256  -3.371 -18.444 1.00 . A A .  28 THR O    1 1 
       17 62924 1 1 28 THR OG1  O  16.414  -4.042 -19.176 1.00 . A A .  28 THR OG1  1 1 
       17 62925 1 1 29 LEU C    C  19.641  -6.853 -20.302 1.00 . A A .  29 LEU C    1 1 
       17 62926 1 1 29 LEU CA   C  20.177  -6.190 -19.031 1.00 . A A .  29 LEU CA   1 1 
       17 62927 1 1 29 LEU CB   C  20.602  -7.335 -18.078 1.00 . A A .  29 LEU CB   1 1 
       17 62928 1 1 29 LEU CD1  C  20.846  -6.211 -15.800 1.00 . A A .  29 LEU CD1  1 1 
       17 62929 1 1 29 LEU CD2  C  22.087  -8.286 -16.304 1.00 . A A .  29 LEU CD2  1 1 
       17 62930 1 1 29 LEU CG   C  21.547  -6.982 -16.914 1.00 . A A .  29 LEU CG   1 1 
       17 62931 1 1 29 LEU H    H  18.248  -5.765 -18.196 1.00 . A A .  29 LEU H    1 1 
       17 62932 1 1 29 LEU HA   H  21.051  -5.597 -19.307 1.00 . A A .  29 LEU HA   1 1 
       17 62933 1 1 29 LEU HB2  H  19.709  -7.824 -17.681 1.00 . A A .  29 LEU HB2  1 1 
       17 62934 1 1 29 LEU HB3  H  21.125  -8.080 -18.680 1.00 . A A .  29 LEU HB3  1 1 
       17 62935 1 1 29 LEU HD11 H  20.531  -5.231 -16.143 1.00 . A A .  29 LEU HD11 1 1 
       17 62936 1 1 29 LEU HD12 H  21.518  -6.065 -14.958 1.00 . A A .  29 LEU HD12 1 1 
       17 62937 1 1 29 LEU HD13 H  19.979  -6.779 -15.473 1.00 . A A .  29 LEU HD13 1 1 
       17 62938 1 1 29 LEU HD21 H  22.711  -8.058 -15.438 1.00 . A A .  29 LEU HD21 1 1 
       17 62939 1 1 29 LEU HD22 H  22.697  -8.819 -17.034 1.00 . A A .  29 LEU HD22 1 1 
       17 62940 1 1 29 LEU HD23 H  21.264  -8.927 -15.985 1.00 . A A .  29 LEU HD23 1 1 
       17 62941 1 1 29 LEU HG   H  22.386  -6.400 -17.294 1.00 . A A .  29 LEU HG   1 1 
       17 62942 1 1 29 LEU N    N  19.144  -5.338 -18.418 1.00 . A A .  29 LEU N    1 1 
       17 62943 1 1 29 LEU O    O  18.440  -7.099 -20.406 1.00 . A A .  29 LEU O    1 1 
       17 62944 1 1 30 SER C    C  20.046  -9.549 -21.932 1.00 . A A .  30 SER C    1 1 
       17 62945 1 1 30 SER CA   C  20.098  -8.070 -22.371 1.00 . A A .  30 SER CA   1 1 
       17 62946 1 1 30 SER CB   C  21.029  -7.869 -23.572 1.00 . A A .  30 SER CB   1 1 
       17 62947 1 1 30 SER H    H  21.494  -7.034 -21.122 1.00 . A A .  30 SER H    1 1 
       17 62948 1 1 30 SER HA   H  19.093  -7.798 -22.694 1.00 . A A .  30 SER HA   1 1 
       17 62949 1 1 30 SER HB2  H  20.637  -8.434 -24.420 1.00 . A A .  30 SER HB2  1 1 
       17 62950 1 1 30 SER HB3  H  21.034  -6.806 -23.831 1.00 . A A .  30 SER HB3  1 1 
       17 62951 1 1 30 SER HG   H  22.947  -7.895 -23.963 1.00 . A A .  30 SER HG   1 1 
       17 62952 1 1 30 SER N    N  20.505  -7.216 -21.246 1.00 . A A .  30 SER N    1 1 
       17 62953 1 1 30 SER O    O  20.692  -9.939 -20.955 1.00 . A A .  30 SER O    1 1 
       17 62954 1 1 30 SER OG   O  22.358  -8.298 -23.298 1.00 . A A .  30 SER OG   1 1 
       17 62955 1 1 31 LYS C    C  20.433 -12.576 -22.024 1.00 . A A .  31 LYS C    1 1 
       17 62956 1 1 31 LYS CA   C  19.110 -11.806 -22.214 1.00 . A A .  31 LYS CA   1 1 
       17 62957 1 1 31 LYS CB   C  18.134 -12.530 -23.157 1.00 . A A .  31 LYS CB   1 1 
       17 62958 1 1 31 LYS CD   C  17.786 -13.582 -25.473 1.00 . A A .  31 LYS CD   1 1 
       17 62959 1 1 31 LYS CE   C  16.264 -13.645 -25.277 1.00 . A A .  31 LYS CE   1 1 
       17 62960 1 1 31 LYS CG   C  18.497 -12.487 -24.657 1.00 . A A .  31 LYS CG   1 1 
       17 62961 1 1 31 LYS H    H  18.772 -10.069 -23.436 1.00 . A A .  31 LYS H    1 1 
       17 62962 1 1 31 LYS HA   H  18.643 -11.790 -21.228 1.00 . A A .  31 LYS HA   1 1 
       17 62963 1 1 31 LYS HB2  H  18.070 -13.571 -22.835 1.00 . A A .  31 LYS HB2  1 1 
       17 62964 1 1 31 LYS HB3  H  17.148 -12.079 -23.027 1.00 . A A .  31 LYS HB3  1 1 
       17 62965 1 1 31 LYS HD2  H  18.012 -13.440 -26.532 1.00 . A A .  31 LYS HD2  1 1 
       17 62966 1 1 31 LYS HD3  H  18.202 -14.546 -25.184 1.00 . A A .  31 LYS HD3  1 1 
       17 62967 1 1 31 LYS HE2  H  15.877 -14.521 -25.806 1.00 . A A .  31 LYS HE2  1 1 
       17 62968 1 1 31 LYS HE3  H  16.051 -13.789 -24.215 1.00 . A A .  31 LYS HE3  1 1 
       17 62969 1 1 31 LYS HG2  H  18.247 -11.506 -25.064 1.00 . A A .  31 LYS HG2  1 1 
       17 62970 1 1 31 LYS HG3  H  19.568 -12.638 -24.781 1.00 . A A .  31 LYS HG3  1 1 
       17 62971 1 1 31 LYS HZ1  H  14.588 -12.470 -25.497 1.00 . A A .  31 LYS HZ1  1 1 
       17 62972 1 1 31 LYS HZ2  H  15.639 -12.337 -26.768 1.00 . A A .  31 LYS HZ2  1 1 
       17 62973 1 1 31 LYS HZ3  H  15.957 -11.597 -25.329 1.00 . A A .  31 LYS HZ3  1 1 
       17 62974 1 1 31 LYS N    N  19.295 -10.406 -22.637 1.00 . A A .  31 LYS N    1 1 
       17 62975 1 1 31 LYS NZ   N  15.573 -12.426 -25.761 1.00 . A A .  31 LYS NZ   1 1 
       17 62976 1 1 31 LYS O    O  20.596 -13.292 -21.038 1.00 . A A .  31 LYS O    1 1 
       17 62977 1 1 32 LYS C    C  23.633 -12.391 -21.671 1.00 . A A .  32 LYS C    1 1 
       17 62978 1 1 32 LYS CA   C  22.756 -12.989 -22.790 1.00 . A A .  32 LYS CA   1 1 
       17 62979 1 1 32 LYS CB   C  23.429 -12.961 -24.177 1.00 . A A .  32 LYS CB   1 1 
       17 62980 1 1 32 LYS CD   C  25.257 -11.168 -24.399 1.00 . A A .  32 LYS CD   1 1 
       17 62981 1 1 32 LYS CE   C  25.478  -9.697 -24.773 1.00 . A A .  32 LYS CE   1 1 
       17 62982 1 1 32 LYS CG   C  23.807 -11.567 -24.714 1.00 . A A .  32 LYS CG   1 1 
       17 62983 1 1 32 LYS H    H  21.246 -11.745 -23.675 1.00 . A A .  32 LYS H    1 1 
       17 62984 1 1 32 LYS HA   H  22.610 -14.043 -22.530 1.00 . A A .  32 LYS HA   1 1 
       17 62985 1 1 32 LYS HB2  H  24.319 -13.593 -24.154 1.00 . A A .  32 LYS HB2  1 1 
       17 62986 1 1 32 LYS HB3  H  22.738 -13.417 -24.890 1.00 . A A .  32 LYS HB3  1 1 
       17 62987 1 1 32 LYS HD2  H  25.469 -11.305 -23.342 1.00 . A A .  32 LYS HD2  1 1 
       17 62988 1 1 32 LYS HD3  H  25.930 -11.801 -24.979 1.00 . A A .  32 LYS HD3  1 1 
       17 62989 1 1 32 LYS HE2  H  25.187  -9.541 -25.817 1.00 . A A .  32 LYS HE2  1 1 
       17 62990 1 1 32 LYS HE3  H  24.821  -9.087 -24.149 1.00 . A A .  32 LYS HE3  1 1 
       17 62991 1 1 32 LYS HG2  H  23.687 -11.577 -25.801 1.00 . A A .  32 LYS HG2  1 1 
       17 62992 1 1 32 LYS HG3  H  23.123 -10.818 -24.316 1.00 . A A .  32 LYS HG3  1 1 
       17 62993 1 1 32 LYS HZ1  H  27.196  -9.451 -23.639 1.00 . A A .  32 LYS HZ1  1 1 
       17 62994 1 1 32 LYS HZ2  H  26.957  -8.261 -24.728 1.00 . A A .  32 LYS HZ2  1 1 
       17 62995 1 1 32 LYS HZ3  H  27.510  -9.719 -25.232 1.00 . A A .  32 LYS HZ3  1 1 
       17 62996 1 1 32 LYS N    N  21.428 -12.367 -22.899 1.00 . A A .  32 LYS N    1 1 
       17 62997 1 1 32 LYS NZ   N  26.885  -9.266 -24.583 1.00 . A A .  32 LYS NZ   1 1 
       17 62998 1 1 32 LYS O    O  24.428 -13.104 -21.058 1.00 . A A .  32 LYS O    1 1 
       17 62999 1 1 33 GLU C    C  23.641 -10.897 -18.911 1.00 . A A .  33 GLU C    1 1 
       17 63000 1 1 33 GLU CA   C  24.169 -10.415 -20.272 1.00 . A A .  33 GLU CA   1 1 
       17 63001 1 1 33 GLU CB   C  23.997  -8.906 -20.495 1.00 . A A .  33 GLU CB   1 1 
       17 63002 1 1 33 GLU CD   C  24.640  -6.546 -20.067 1.00 . A A .  33 GLU CD   1 1 
       17 63003 1 1 33 GLU CG   C  24.789  -7.993 -19.567 1.00 . A A .  33 GLU CG   1 1 
       17 63004 1 1 33 GLU H    H  22.778 -10.577 -21.879 1.00 . A A .  33 GLU H    1 1 
       17 63005 1 1 33 GLU HA   H  25.232 -10.648 -20.325 1.00 . A A .  33 GLU HA   1 1 
       17 63006 1 1 33 GLU HB2  H  24.328  -8.686 -21.512 1.00 . A A .  33 GLU HB2  1 1 
       17 63007 1 1 33 GLU HB3  H  22.944  -8.656 -20.416 1.00 . A A .  33 GLU HB3  1 1 
       17 63008 1 1 33 GLU HG2  H  24.402  -8.071 -18.550 1.00 . A A .  33 GLU HG2  1 1 
       17 63009 1 1 33 GLU HG3  H  25.841  -8.288 -19.571 1.00 . A A .  33 GLU HG3  1 1 
       17 63010 1 1 33 GLU N    N  23.471 -11.102 -21.364 1.00 . A A .  33 GLU N    1 1 
       17 63011 1 1 33 GLU O    O  24.429 -11.150 -17.997 1.00 . A A .  33 GLU O    1 1 
       17 63012 1 1 33 GLU OE1  O  23.524  -5.995 -19.945 1.00 . A A .  33 GLU OE1  1 1 
       17 63013 1 1 33 GLU OE2  O  25.614  -5.992 -20.630 1.00 . A A .  33 GLU OE2  1 1 
       17 63014 1 1 34 LEU C    C  22.157 -13.261 -17.576 1.00 . A A .  34 LEU C    1 1 
       17 63015 1 1 34 LEU CA   C  21.695 -11.799 -17.663 1.00 . A A .  34 LEU CA   1 1 
       17 63016 1 1 34 LEU CB   C  20.166 -11.618 -17.799 1.00 . A A .  34 LEU CB   1 1 
       17 63017 1 1 34 LEU CD1  C  19.027 -13.832 -17.217 1.00 . A A .  34 LEU CD1  1 1 
       17 63018 1 1 34 LEU CD2  C  19.681 -12.205 -15.343 1.00 . A A .  34 LEU CD2  1 1 
       17 63019 1 1 34 LEU CG   C  19.250 -12.364 -16.808 1.00 . A A .  34 LEU CG   1 1 
       17 63020 1 1 34 LEU H    H  21.732 -10.847 -19.577 1.00 . A A .  34 LEU H    1 1 
       17 63021 1 1 34 LEU HA   H  22.037 -11.309 -16.750 1.00 . A A .  34 LEU HA   1 1 
       17 63022 1 1 34 LEU HB2  H  19.960 -10.548 -17.697 1.00 . A A .  34 LEU HB2  1 1 
       17 63023 1 1 34 LEU HB3  H  19.864 -11.888 -18.812 1.00 . A A .  34 LEU HB3  1 1 
       17 63024 1 1 34 LEU HD11 H  18.733 -13.893 -18.265 1.00 . A A .  34 LEU HD11 1 1 
       17 63025 1 1 34 LEU HD12 H  18.231 -14.267 -16.618 1.00 . A A .  34 LEU HD12 1 1 
       17 63026 1 1 34 LEU HD13 H  19.926 -14.425 -17.070 1.00 . A A .  34 LEU HD13 1 1 
       17 63027 1 1 34 LEU HD21 H  19.819 -11.145 -15.117 1.00 . A A .  34 LEU HD21 1 1 
       17 63028 1 1 34 LEU HD22 H  20.614 -12.735 -15.151 1.00 . A A .  34 LEU HD22 1 1 
       17 63029 1 1 34 LEU HD23 H  18.910 -12.605 -14.683 1.00 . A A .  34 LEU HD23 1 1 
       17 63030 1 1 34 LEU HG   H  18.277 -11.880 -16.886 1.00 . A A .  34 LEU HG   1 1 
       17 63031 1 1 34 LEU N    N  22.329 -11.129 -18.806 1.00 . A A .  34 LEU N    1 1 
       17 63032 1 1 34 LEU O    O  22.517 -13.728 -16.496 1.00 . A A .  34 LEU O    1 1 
       17 63033 1 1 35 LYS C    C  24.216 -15.389 -18.154 1.00 . A A .  35 LYS C    1 1 
       17 63034 1 1 35 LYS CA   C  22.773 -15.349 -18.700 1.00 . A A .  35 LYS CA   1 1 
       17 63035 1 1 35 LYS CB   C  22.671 -15.953 -20.109 1.00 . A A .  35 LYS CB   1 1 
       17 63036 1 1 35 LYS CD   C  22.888 -18.096 -21.461 1.00 . A A .  35 LYS CD   1 1 
       17 63037 1 1 35 LYS CE   C  22.995 -19.615 -21.302 1.00 . A A .  35 LYS CE   1 1 
       17 63038 1 1 35 LYS CG   C  22.802 -17.480 -20.060 1.00 . A A .  35 LYS CG   1 1 
       17 63039 1 1 35 LYS H    H  21.853 -13.601 -19.556 1.00 . A A .  35 LYS H    1 1 
       17 63040 1 1 35 LYS HA   H  22.155 -15.946 -18.027 1.00 . A A .  35 LYS HA   1 1 
       17 63041 1 1 35 LYS HB2  H  21.698 -15.701 -20.537 1.00 . A A .  35 LYS HB2  1 1 
       17 63042 1 1 35 LYS HB3  H  23.454 -15.539 -20.744 1.00 . A A .  35 LYS HB3  1 1 
       17 63043 1 1 35 LYS HD2  H  21.993 -17.851 -22.036 1.00 . A A .  35 LYS HD2  1 1 
       17 63044 1 1 35 LYS HD3  H  23.773 -17.709 -21.971 1.00 . A A .  35 LYS HD3  1 1 
       17 63045 1 1 35 LYS HE2  H  23.737 -19.833 -20.533 1.00 . A A .  35 LYS HE2  1 1 
       17 63046 1 1 35 LYS HE3  H  22.036 -20.004 -20.949 1.00 . A A .  35 LYS HE3  1 1 
       17 63047 1 1 35 LYS HG2  H  23.709 -17.750 -19.520 1.00 . A A .  35 LYS HG2  1 1 
       17 63048 1 1 35 LYS HG3  H  21.935 -17.890 -19.533 1.00 . A A .  35 LYS HG3  1 1 
       17 63049 1 1 35 LYS HZ1  H  22.700 -20.159 -23.289 1.00 . A A .  35 LYS HZ1  1 1 
       17 63050 1 1 35 LYS HZ2  H  23.481 -21.297 -22.383 1.00 . A A .  35 LYS HZ2  1 1 
       17 63051 1 1 35 LYS HZ3  H  24.283 -19.965 -22.897 1.00 . A A .  35 LYS HZ3  1 1 
       17 63052 1 1 35 LYS N    N  22.231 -13.983 -18.698 1.00 . A A .  35 LYS N    1 1 
       17 63053 1 1 35 LYS NZ   N  23.387 -20.295 -22.561 1.00 . A A .  35 LYS NZ   1 1 
       17 63054 1 1 35 LYS O    O  24.550 -16.298 -17.393 1.00 . A A .  35 LYS O    1 1 
       17 63055 1 1 36 GLU C    C  26.411 -14.009 -16.415 1.00 . A A .  36 GLU C    1 1 
       17 63056 1 1 36 GLU CA   C  26.397 -14.253 -17.936 1.00 . A A .  36 GLU CA   1 1 
       17 63057 1 1 36 GLU CB   C  27.165 -13.164 -18.702 1.00 . A A .  36 GLU CB   1 1 
       17 63058 1 1 36 GLU CD   C  29.462 -12.380 -19.466 1.00 . A A .  36 GLU CD   1 1 
       17 63059 1 1 36 GLU CG   C  28.684 -13.373 -18.594 1.00 . A A .  36 GLU CG   1 1 
       17 63060 1 1 36 GLU H    H  24.709 -13.690 -19.130 1.00 . A A .  36 GLU H    1 1 
       17 63061 1 1 36 GLU HA   H  26.899 -15.203 -18.118 1.00 . A A .  36 GLU HA   1 1 
       17 63062 1 1 36 GLU HB2  H  26.887 -13.214 -19.754 1.00 . A A .  36 GLU HB2  1 1 
       17 63063 1 1 36 GLU HB3  H  26.902 -12.179 -18.314 1.00 . A A .  36 GLU HB3  1 1 
       17 63064 1 1 36 GLU HG2  H  28.990 -13.267 -17.553 1.00 . A A .  36 GLU HG2  1 1 
       17 63065 1 1 36 GLU HG3  H  28.925 -14.385 -18.920 1.00 . A A .  36 GLU HG3  1 1 
       17 63066 1 1 36 GLU N    N  25.038 -14.382 -18.462 1.00 . A A .  36 GLU N    1 1 
       17 63067 1 1 36 GLU O    O  27.204 -14.649 -15.726 1.00 . A A .  36 GLU O    1 1 
       17 63068 1 1 36 GLU OE1  O  29.384 -12.467 -20.715 1.00 . A A .  36 GLU OE1  1 1 
       17 63069 1 1 36 GLU OE2  O  30.183 -11.521 -18.909 1.00 . A A .  36 GLU OE2  1 1 
       17 63070 1 1 37 LEU C    C  25.001 -14.413 -13.787 1.00 . A A .  37 LEU C    1 1 
       17 63071 1 1 37 LEU CA   C  25.283 -13.046 -14.418 1.00 . A A .  37 LEU CA   1 1 
       17 63072 1 1 37 LEU CB   C  24.149 -12.014 -14.171 1.00 . A A .  37 LEU CB   1 1 
       17 63073 1 1 37 LEU CD1  C  22.865 -10.385 -12.741 1.00 . A A .  37 LEU CD1  1 1 
       17 63074 1 1 37 LEU CD2  C  23.158 -12.678 -11.867 1.00 . A A .  37 LEU CD2  1 1 
       17 63075 1 1 37 LEU CG   C  23.832 -11.583 -12.715 1.00 . A A .  37 LEU CG   1 1 
       17 63076 1 1 37 LEU H    H  24.902 -12.657 -16.491 1.00 . A A .  37 LEU H    1 1 
       17 63077 1 1 37 LEU HA   H  26.211 -12.691 -13.963 1.00 . A A .  37 LEU HA   1 1 
       17 63078 1 1 37 LEU HB2  H  24.411 -11.116 -14.730 1.00 . A A .  37 LEU HB2  1 1 
       17 63079 1 1 37 LEU HB3  H  23.224 -12.390 -14.604 1.00 . A A .  37 LEU HB3  1 1 
       17 63080 1 1 37 LEU HD11 H  21.942 -10.663 -13.254 1.00 . A A .  37 LEU HD11 1 1 
       17 63081 1 1 37 LEU HD12 H  23.328  -9.538 -13.247 1.00 . A A .  37 LEU HD12 1 1 
       17 63082 1 1 37 LEU HD13 H  22.609 -10.081 -11.723 1.00 . A A .  37 LEU HD13 1 1 
       17 63083 1 1 37 LEU HD21 H  22.804 -12.259 -10.926 1.00 . A A .  37 LEU HD21 1 1 
       17 63084 1 1 37 LEU HD22 H  23.865 -13.459 -11.618 1.00 . A A .  37 LEU HD22 1 1 
       17 63085 1 1 37 LEU HD23 H  22.315 -13.111 -12.405 1.00 . A A .  37 LEU HD23 1 1 
       17 63086 1 1 37 LEU HG   H  24.758 -11.271 -12.221 1.00 . A A .  37 LEU HG   1 1 
       17 63087 1 1 37 LEU N    N  25.501 -13.185 -15.869 1.00 . A A .  37 LEU N    1 1 
       17 63088 1 1 37 LEU O    O  25.679 -14.791 -12.832 1.00 . A A .  37 LEU O    1 1 
       17 63089 1 1 38 ILE C    C  24.926 -17.459 -13.859 1.00 . A A .  38 ILE C    1 1 
       17 63090 1 1 38 ILE CA   C  23.714 -16.523 -13.800 1.00 . A A .  38 ILE CA   1 1 
       17 63091 1 1 38 ILE CB   C  22.508 -17.149 -14.541 1.00 . A A .  38 ILE CB   1 1 
       17 63092 1 1 38 ILE CD1  C  20.145 -16.706 -15.388 1.00 . A A .  38 ILE CD1  1 1 
       17 63093 1 1 38 ILE CG1  C  21.241 -16.276 -14.412 1.00 . A A .  38 ILE CG1  1 1 
       17 63094 1 1 38 ILE CG2  C  22.234 -18.569 -13.994 1.00 . A A .  38 ILE CG2  1 1 
       17 63095 1 1 38 ILE H    H  23.524 -14.797 -15.106 1.00 . A A .  38 ILE H    1 1 
       17 63096 1 1 38 ILE HA   H  23.455 -16.429 -12.745 1.00 . A A .  38 ILE HA   1 1 
       17 63097 1 1 38 ILE HB   H  22.761 -17.234 -15.596 1.00 . A A .  38 ILE HB   1 1 
       17 63098 1 1 38 ILE HD11 H  20.528 -16.710 -16.411 1.00 . A A .  38 ILE HD11 1 1 
       17 63099 1 1 38 ILE HD12 H  19.798 -17.701 -15.145 1.00 . A A .  38 ILE HD12 1 1 
       17 63100 1 1 38 ILE HD13 H  19.302 -16.022 -15.310 1.00 . A A .  38 ILE HD13 1 1 
       17 63101 1 1 38 ILE HG12 H  20.864 -16.320 -13.390 1.00 . A A .  38 ILE HG12 1 1 
       17 63102 1 1 38 ILE HG13 H  21.484 -15.237 -14.630 1.00 . A A .  38 ILE HG13 1 1 
       17 63103 1 1 38 ILE HG21 H  21.372 -19.015 -14.486 1.00 . A A .  38 ILE HG21 1 1 
       17 63104 1 1 38 ILE HG22 H  23.078 -19.234 -14.177 1.00 . A A .  38 ILE HG22 1 1 
       17 63105 1 1 38 ILE HG23 H  22.036 -18.524 -12.925 1.00 . A A .  38 ILE HG23 1 1 
       17 63106 1 1 38 ILE N    N  24.051 -15.186 -14.330 1.00 . A A .  38 ILE N    1 1 
       17 63107 1 1 38 ILE O    O  25.272 -18.064 -12.850 1.00 . A A .  38 ILE O    1 1 
       17 63108 1 1 39 GLN C    C  27.910 -18.153 -14.306 1.00 . A A .  39 GLN C    1 1 
       17 63109 1 1 39 GLN CA   C  26.706 -18.495 -15.197 1.00 . A A .  39 GLN CA   1 1 
       17 63110 1 1 39 GLN CB   C  27.123 -18.509 -16.673 1.00 . A A .  39 GLN CB   1 1 
       17 63111 1 1 39 GLN CD   C  26.558 -19.298 -19.038 1.00 . A A .  39 GLN CD   1 1 
       17 63112 1 1 39 GLN CG   C  26.118 -19.250 -17.573 1.00 . A A .  39 GLN CG   1 1 
       17 63113 1 1 39 GLN H    H  25.279 -17.013 -15.801 1.00 . A A .  39 GLN H    1 1 
       17 63114 1 1 39 GLN HA   H  26.387 -19.499 -14.907 1.00 . A A .  39 GLN HA   1 1 
       17 63115 1 1 39 GLN HB2  H  27.248 -17.483 -17.020 1.00 . A A .  39 GLN HB2  1 1 
       17 63116 1 1 39 GLN HB3  H  28.083 -19.016 -16.755 1.00 . A A .  39 GLN HB3  1 1 
       17 63117 1 1 39 GLN HE21 H  25.344 -20.876 -19.474 1.00 . A A .  39 GLN HE21 1 1 
       17 63118 1 1 39 GLN HE22 H  26.408 -20.295 -20.755 1.00 . A A .  39 GLN HE22 1 1 
       17 63119 1 1 39 GLN HG2  H  26.025 -20.274 -17.209 1.00 . A A .  39 GLN HG2  1 1 
       17 63120 1 1 39 GLN HG3  H  25.134 -18.787 -17.517 1.00 . A A .  39 GLN HG3  1 1 
       17 63121 1 1 39 GLN N    N  25.585 -17.569 -15.010 1.00 . A A .  39 GLN N    1 1 
       17 63122 1 1 39 GLN NE2  N  26.049 -20.223 -19.821 1.00 . A A .  39 GLN NE2  1 1 
       17 63123 1 1 39 GLN O    O  28.663 -19.054 -13.940 1.00 . A A .  39 GLN O    1 1 
       17 63124 1 1 39 GLN OE1  O  27.383 -18.522 -19.512 1.00 . A A .  39 GLN OE1  1 1 
       17 63125 1 1 40 LYS C    C  28.808 -16.501 -11.538 1.00 . A A .  40 LYS C    1 1 
       17 63126 1 1 40 LYS CA   C  29.167 -16.436 -13.035 1.00 . A A .  40 LYS CA   1 1 
       17 63127 1 1 40 LYS CB   C  29.566 -15.008 -13.448 1.00 . A A .  40 LYS CB   1 1 
       17 63128 1 1 40 LYS CD   C  31.698 -15.674 -14.808 1.00 . A A .  40 LYS CD   1 1 
       17 63129 1 1 40 LYS CE   C  32.653 -15.180 -13.711 1.00 . A A .  40 LYS CE   1 1 
       17 63130 1 1 40 LYS CG   C  30.348 -14.937 -14.778 1.00 . A A .  40 LYS CG   1 1 
       17 63131 1 1 40 LYS H    H  27.500 -16.162 -14.334 1.00 . A A .  40 LYS H    1 1 
       17 63132 1 1 40 LYS HA   H  30.033 -17.089 -13.143 1.00 . A A .  40 LYS HA   1 1 
       17 63133 1 1 40 LYS HB2  H  28.653 -14.411 -13.553 1.00 . A A .  40 LYS HB2  1 1 
       17 63134 1 1 40 LYS HB3  H  30.160 -14.552 -12.657 1.00 . A A .  40 LYS HB3  1 1 
       17 63135 1 1 40 LYS HD2  H  31.534 -16.747 -14.707 1.00 . A A .  40 LYS HD2  1 1 
       17 63136 1 1 40 LYS HD3  H  32.156 -15.497 -15.784 1.00 . A A .  40 LYS HD3  1 1 
       17 63137 1 1 40 LYS HE2  H  32.773 -14.101 -13.816 1.00 . A A .  40 LYS HE2  1 1 
       17 63138 1 1 40 LYS HE3  H  32.202 -15.379 -12.738 1.00 . A A .  40 LYS HE3  1 1 
       17 63139 1 1 40 LYS HG2  H  29.734 -15.344 -15.582 1.00 . A A .  40 LYS HG2  1 1 
       17 63140 1 1 40 LYS HG3  H  30.536 -13.892 -15.011 1.00 . A A .  40 LYS HG3  1 1 
       17 63141 1 1 40 LYS HZ1  H  34.594 -15.516 -13.056 1.00 . A A .  40 LYS HZ1  1 1 
       17 63142 1 1 40 LYS HZ2  H  34.439 -15.652 -14.673 1.00 . A A .  40 LYS HZ2  1 1 
       17 63143 1 1 40 LYS HZ3  H  33.894 -16.843 -13.690 1.00 . A A .  40 LYS HZ3  1 1 
       17 63144 1 1 40 LYS N    N  28.103 -16.879 -13.941 1.00 . A A .  40 LYS N    1 1 
       17 63145 1 1 40 LYS NZ   N  33.983 -15.842 -13.793 1.00 . A A .  40 LYS NZ   1 1 
       17 63146 1 1 40 LYS O    O  29.642 -16.924 -10.733 1.00 . A A .  40 LYS O    1 1 
       17 63147 1 1 41 GLU C    C  26.533 -17.258  -9.236 1.00 . A A .  41 GLU C    1 1 
       17 63148 1 1 41 GLU CA   C  27.191 -15.957  -9.739 1.00 . A A .  41 GLU CA   1 1 
       17 63149 1 1 41 GLU CB   C  26.223 -14.774  -9.540 1.00 . A A .  41 GLU CB   1 1 
       17 63150 1 1 41 GLU CD   C  28.002 -12.926  -9.105 1.00 . A A .  41 GLU CD   1 1 
       17 63151 1 1 41 GLU CG   C  26.783 -13.394  -9.924 1.00 . A A .  41 GLU CG   1 1 
       17 63152 1 1 41 GLU H    H  26.981 -15.684 -11.857 1.00 . A A .  41 GLU H    1 1 
       17 63153 1 1 41 GLU HA   H  28.070 -15.774  -9.117 1.00 . A A .  41 GLU HA   1 1 
       17 63154 1 1 41 GLU HB2  H  25.324 -14.957 -10.130 1.00 . A A .  41 GLU HB2  1 1 
       17 63155 1 1 41 GLU HB3  H  25.914 -14.740  -8.493 1.00 . A A .  41 GLU HB3  1 1 
       17 63156 1 1 41 GLU HG2  H  27.044 -13.396 -10.983 1.00 . A A .  41 GLU HG2  1 1 
       17 63157 1 1 41 GLU HG3  H  25.984 -12.659  -9.790 1.00 . A A .  41 GLU HG3  1 1 
       17 63158 1 1 41 GLU N    N  27.616 -16.036 -11.145 1.00 . A A .  41 GLU N    1 1 
       17 63159 1 1 41 GLU O    O  26.810 -17.709  -8.123 1.00 . A A .  41 GLU O    1 1 
       17 63160 1 1 41 GLU OE1  O  28.219 -13.411  -7.971 1.00 . A A .  41 GLU OE1  1 1 
       17 63161 1 1 41 GLU OE2  O  28.750 -12.052  -9.603 1.00 . A A .  41 GLU OE2  1 1 
       17 63162 1 1 42 LEU C    C  25.267 -20.241 -10.618 1.00 . A A .  42 LEU C    1 1 
       17 63163 1 1 42 LEU CA   C  24.815 -19.037  -9.757 1.00 . A A .  42 LEU CA   1 1 
       17 63164 1 1 42 LEU CB   C  23.329 -18.631  -9.964 1.00 . A A .  42 LEU CB   1 1 
       17 63165 1 1 42 LEU CD1  C  22.281 -19.331  -7.761 1.00 . A A .  42 LEU CD1  1 1 
       17 63166 1 1 42 LEU CD2  C  23.272 -17.022  -7.944 1.00 . A A .  42 LEU CD2  1 1 
       17 63167 1 1 42 LEU CG   C  22.568 -18.152  -8.707 1.00 . A A .  42 LEU CG   1 1 
       17 63168 1 1 42 LEU H    H  25.558 -17.484 -10.984 1.00 . A A .  42 LEU H    1 1 
       17 63169 1 1 42 LEU HA   H  24.968 -19.340  -8.719 1.00 . A A .  42 LEU HA   1 1 
       17 63170 1 1 42 LEU HB2  H  23.271 -17.855 -10.729 1.00 . A A .  42 LEU HB2  1 1 
       17 63171 1 1 42 LEU HB3  H  22.765 -19.475 -10.359 1.00 . A A .  42 LEU HB3  1 1 
       17 63172 1 1 42 LEU HD11 H  23.213 -19.771  -7.402 1.00 . A A .  42 LEU HD11 1 1 
       17 63173 1 1 42 LEU HD12 H  21.707 -20.095  -8.288 1.00 . A A .  42 LEU HD12 1 1 
       17 63174 1 1 42 LEU HD13 H  21.699 -18.984  -6.908 1.00 . A A .  42 LEU HD13 1 1 
       17 63175 1 1 42 LEU HD21 H  24.210 -17.363  -7.525 1.00 . A A .  42 LEU HD21 1 1 
       17 63176 1 1 42 LEU HD22 H  22.633 -16.684  -7.132 1.00 . A A .  42 LEU HD22 1 1 
       17 63177 1 1 42 LEU HD23 H  23.465 -16.189  -8.623 1.00 . A A .  42 LEU HD23 1 1 
       17 63178 1 1 42 LEU HG   H  21.601 -17.771  -9.043 1.00 . A A .  42 LEU HG   1 1 
       17 63179 1 1 42 LEU N    N  25.657 -17.864 -10.049 1.00 . A A .  42 LEU N    1 1 
       17 63180 1 1 42 LEU O    O  24.458 -20.943 -11.229 1.00 . A A .  42 LEU O    1 1 
       17 63181 1 1 43 THR C    C  26.674 -22.767 -11.652 1.00 . A A .  43 THR C    1 1 
       17 63182 1 1 43 THR CA   C  27.309 -21.376 -11.569 1.00 . A A .  43 THR CA   1 1 
       17 63183 1 1 43 THR CB   C  28.771 -21.499 -11.109 1.00 . A A .  43 THR CB   1 1 
       17 63184 1 1 43 THR CG2  C  29.641 -22.180 -12.170 1.00 . A A .  43 THR CG2  1 1 
       17 63185 1 1 43 THR H    H  27.173 -19.818 -10.147 1.00 . A A .  43 THR H    1 1 
       17 63186 1 1 43 THR HA   H  27.317 -20.934 -12.567 1.00 . A A .  43 THR HA   1 1 
       17 63187 1 1 43 THR HB   H  28.819 -22.081 -10.186 1.00 . A A .  43 THR HB   1 1 
       17 63188 1 1 43 THR HG1  H  30.189 -20.299 -10.501 1.00 . A A .  43 THR HG1  1 1 
       17 63189 1 1 43 THR HG21 H  30.675 -22.208 -11.824 1.00 . A A .  43 THR HG21 1 1 
       17 63190 1 1 43 THR HG22 H  29.588 -21.624 -13.105 1.00 . A A .  43 THR HG22 1 1 
       17 63191 1 1 43 THR HG23 H  29.304 -23.202 -12.333 1.00 . A A .  43 THR HG23 1 1 
       17 63192 1 1 43 THR N    N  26.588 -20.450 -10.679 1.00 . A A .  43 THR N    1 1 
       17 63193 1 1 43 THR O    O  26.716 -23.538 -10.691 1.00 . A A .  43 THR O    1 1 
       17 63194 1 1 43 THR OG1  O  29.289 -20.209 -10.861 1.00 . A A .  43 THR OG1  1 1 
       17 63195 1 1 44 ILE C    C  26.866 -25.374 -13.553 1.00 . A A .  44 ILE C    1 1 
       17 63196 1 1 44 ILE CA   C  25.677 -24.478 -13.152 1.00 . A A .  44 ILE CA   1 1 
       17 63197 1 1 44 ILE CB   C  24.498 -24.491 -14.167 1.00 . A A .  44 ILE CB   1 1 
       17 63198 1 1 44 ILE CD1  C  25.682 -23.321 -16.189 1.00 . A A .  44 ILE CD1  1 1 
       17 63199 1 1 44 ILE CG1  C  24.471 -23.388 -15.255 1.00 . A A .  44 ILE CG1  1 1 
       17 63200 1 1 44 ILE CG2  C  23.173 -24.391 -13.390 1.00 . A A .  44 ILE CG2  1 1 
       17 63201 1 1 44 ILE H    H  26.104 -22.421 -13.552 1.00 . A A .  44 ILE H    1 1 
       17 63202 1 1 44 ILE HA   H  25.297 -24.927 -12.233 1.00 . A A .  44 ILE HA   1 1 
       17 63203 1 1 44 ILE HB   H  24.485 -25.461 -14.671 1.00 . A A .  44 ILE HB   1 1 
       17 63204 1 1 44 ILE HD11 H  25.809 -24.280 -16.697 1.00 . A A .  44 ILE HD11 1 1 
       17 63205 1 1 44 ILE HD12 H  25.494 -22.549 -16.936 1.00 . A A .  44 ILE HD12 1 1 
       17 63206 1 1 44 ILE HD13 H  26.584 -23.068 -15.635 1.00 . A A .  44 ILE HD13 1 1 
       17 63207 1 1 44 ILE HG12 H  23.604 -23.573 -15.893 1.00 . A A .  44 ILE HG12 1 1 
       17 63208 1 1 44 ILE HG13 H  24.338 -22.412 -14.790 1.00 . A A .  44 ILE HG13 1 1 
       17 63209 1 1 44 ILE HG21 H  23.094 -25.214 -12.678 1.00 . A A .  44 ILE HG21 1 1 
       17 63210 1 1 44 ILE HG22 H  23.118 -23.444 -12.851 1.00 . A A .  44 ILE HG22 1 1 
       17 63211 1 1 44 ILE HG23 H  22.332 -24.462 -14.082 1.00 . A A .  44 ILE HG23 1 1 
       17 63212 1 1 44 ILE N    N  26.138 -23.119 -12.824 1.00 . A A .  44 ILE N    1 1 
       17 63213 1 1 44 ILE O    O  27.071 -25.705 -14.723 1.00 . A A .  44 ILE O    1 1 
       17 63214 1 1 45 GLY C    C  28.710 -27.976 -13.270 1.00 . A A .  45 GLY C    1 1 
       17 63215 1 1 45 GLY CA   C  28.909 -26.552 -12.737 1.00 . A A .  45 GLY CA   1 1 
       17 63216 1 1 45 GLY H    H  27.458 -25.428 -11.629 1.00 . A A .  45 GLY H    1 1 
       17 63217 1 1 45 GLY HA2  H  29.548 -26.024 -13.445 1.00 . A A .  45 GLY HA2  1 1 
       17 63218 1 1 45 GLY HA3  H  29.426 -26.627 -11.779 1.00 . A A .  45 GLY HA3  1 1 
       17 63219 1 1 45 GLY N    N  27.669 -25.772 -12.556 1.00 . A A .  45 GLY N    1 1 
       17 63220 1 1 45 GLY O    O  29.673 -28.631 -13.656 1.00 . A A .  45 GLY O    1 1 
       17 63221 1 1 46 SER C    C  27.022 -29.563 -15.532 1.00 . A A .  46 SER C    1 1 
       17 63222 1 1 46 SER CA   C  27.051 -29.692 -13.997 1.00 . A A .  46 SER CA   1 1 
       17 63223 1 1 46 SER CB   C  25.651 -30.062 -13.481 1.00 . A A .  46 SER CB   1 1 
       17 63224 1 1 46 SER H    H  26.719 -27.872 -12.979 1.00 . A A .  46 SER H    1 1 
       17 63225 1 1 46 SER HA   H  27.738 -30.500 -13.739 1.00 . A A .  46 SER HA   1 1 
       17 63226 1 1 46 SER HB2  H  25.269 -30.910 -14.047 1.00 . A A .  46 SER HB2  1 1 
       17 63227 1 1 46 SER HB3  H  25.738 -30.354 -12.431 1.00 . A A .  46 SER HB3  1 1 
       17 63228 1 1 46 SER HG   H  23.965 -29.162 -13.051 1.00 . A A .  46 SER HG   1 1 
       17 63229 1 1 46 SER N    N  27.467 -28.451 -13.328 1.00 . A A .  46 SER N    1 1 
       17 63230 1 1 46 SER O    O  26.985 -30.578 -16.229 1.00 . A A .  46 SER O    1 1 
       17 63231 1 1 46 SER OG   O  24.758 -28.956 -13.581 1.00 . A A .  46 SER OG   1 1 
       17 63232 1 1 47 LYS C    C  25.790 -28.192 -18.269 1.00 . A A .  47 LYS C    1 1 
       17 63233 1 1 47 LYS CA   C  27.082 -27.908 -17.480 1.00 . A A .  47 LYS CA   1 1 
       17 63234 1 1 47 LYS CB   C  28.325 -28.486 -18.195 1.00 . A A .  47 LYS CB   1 1 
       17 63235 1 1 47 LYS CD   C  30.883 -28.629 -18.226 1.00 . A A .  47 LYS CD   1 1 
       17 63236 1 1 47 LYS CE   C  31.044 -28.117 -19.666 1.00 . A A .  47 LYS CE   1 1 
       17 63237 1 1 47 LYS CG   C  29.642 -28.043 -17.535 1.00 . A A .  47 LYS CG   1 1 
       17 63238 1 1 47 LYS H    H  27.035 -27.565 -15.390 1.00 . A A .  47 LYS H    1 1 
       17 63239 1 1 47 LYS HA   H  27.181 -26.824 -17.480 1.00 . A A .  47 LYS HA   1 1 
       17 63240 1 1 47 LYS HB2  H  28.273 -29.580 -18.210 1.00 . A A .  47 LYS HB2  1 1 
       17 63241 1 1 47 LYS HB3  H  28.310 -28.124 -19.225 1.00 . A A .  47 LYS HB3  1 1 
       17 63242 1 1 47 LYS HD2  H  31.761 -28.341 -17.644 1.00 . A A .  47 LYS HD2  1 1 
       17 63243 1 1 47 LYS HD3  H  30.808 -29.720 -18.232 1.00 . A A .  47 LYS HD3  1 1 
       17 63244 1 1 47 LYS HE2  H  30.180 -28.436 -20.257 1.00 . A A .  47 LYS HE2  1 1 
       17 63245 1 1 47 LYS HE3  H  31.058 -27.024 -19.653 1.00 . A A .  47 LYS HE3  1 1 
       17 63246 1 1 47 LYS HG2  H  29.704 -26.956 -17.544 1.00 . A A .  47 LYS HG2  1 1 
       17 63247 1 1 47 LYS HG3  H  29.655 -28.382 -16.500 1.00 . A A .  47 LYS HG3  1 1 
       17 63248 1 1 47 LYS HZ1  H  33.106 -28.336 -19.779 1.00 . A A .  47 LYS HZ1  1 1 
       17 63249 1 1 47 LYS HZ2  H  32.382 -28.278 -21.242 1.00 . A A .  47 LYS HZ2  1 1 
       17 63250 1 1 47 LYS HZ3  H  32.294 -29.635 -20.341 1.00 . A A .  47 LYS HZ3  1 1 
       17 63251 1 1 47 LYS N    N  27.021 -28.328 -16.064 1.00 . A A .  47 LYS N    1 1 
       17 63252 1 1 47 LYS NZ   N  32.288 -28.625 -20.297 1.00 . A A .  47 LYS NZ   1 1 
       17 63253 1 1 47 LYS O    O  25.274 -27.310 -18.959 1.00 . A A .  47 LYS O    1 1 
       17 63254 1 1 48 LEU C    C  22.783 -29.080 -18.492 1.00 . A A .  48 LEU C    1 1 
       17 63255 1 1 48 LEU CA   C  24.048 -29.873 -18.855 1.00 . A A .  48 LEU CA   1 1 
       17 63256 1 1 48 LEU CB   C  23.853 -31.378 -18.578 1.00 . A A .  48 LEU CB   1 1 
       17 63257 1 1 48 LEU CD1  C  24.692 -33.744 -18.626 1.00 . A A .  48 LEU CD1  1 1 
       17 63258 1 1 48 LEU CD2  C  25.307 -32.209 -20.517 1.00 . A A .  48 LEU CD2  1 1 
       17 63259 1 1 48 LEU CG   C  25.019 -32.294 -19.010 1.00 . A A .  48 LEU CG   1 1 
       17 63260 1 1 48 LEU H    H  25.739 -30.049 -17.543 1.00 . A A .  48 LEU H    1 1 
       17 63261 1 1 48 LEU HA   H  24.194 -29.723 -19.923 1.00 . A A .  48 LEU HA   1 1 
       17 63262 1 1 48 LEU HB2  H  23.686 -31.512 -17.511 1.00 . A A .  48 LEU HB2  1 1 
       17 63263 1 1 48 LEU HB3  H  22.947 -31.705 -19.092 1.00 . A A .  48 LEU HB3  1 1 
       17 63264 1 1 48 LEU HD11 H  23.788 -34.068 -19.140 1.00 . A A .  48 LEU HD11 1 1 
       17 63265 1 1 48 LEU HD12 H  24.529 -33.813 -17.550 1.00 . A A .  48 LEU HD12 1 1 
       17 63266 1 1 48 LEU HD13 H  25.523 -34.391 -18.896 1.00 . A A .  48 LEU HD13 1 1 
       17 63267 1 1 48 LEU HD21 H  26.085 -32.923 -20.786 1.00 . A A .  48 LEU HD21 1 1 
       17 63268 1 1 48 LEU HD22 H  25.664 -31.213 -20.774 1.00 . A A .  48 LEU HD22 1 1 
       17 63269 1 1 48 LEU HD23 H  24.405 -32.422 -21.086 1.00 . A A .  48 LEU HD23 1 1 
       17 63270 1 1 48 LEU HG   H  25.922 -32.000 -18.468 1.00 . A A .  48 LEU HG   1 1 
       17 63271 1 1 48 LEU N    N  25.241 -29.402 -18.140 1.00 . A A .  48 LEU N    1 1 
       17 63272 1 1 48 LEU O    O  21.913 -28.892 -19.339 1.00 . A A .  48 LEU O    1 1 
       17 63273 1 1 49 GLN C    C  21.479 -26.357 -17.349 1.00 . A A .  49 GLN C    1 1 
       17 63274 1 1 49 GLN CA   C  21.548 -27.790 -16.782 1.00 . A A .  49 GLN CA   1 1 
       17 63275 1 1 49 GLN CB   C  21.508 -27.794 -15.247 1.00 . A A .  49 GLN CB   1 1 
       17 63276 1 1 49 GLN CD   C  20.673 -29.228 -13.321 1.00 . A A .  49 GLN CD   1 1 
       17 63277 1 1 49 GLN CG   C  21.355 -29.219 -14.689 1.00 . A A .  49 GLN CG   1 1 
       17 63278 1 1 49 GLN H    H  23.455 -28.756 -16.619 1.00 . A A .  49 GLN H    1 1 
       17 63279 1 1 49 GLN HA   H  20.637 -28.283 -17.127 1.00 . A A .  49 GLN HA   1 1 
       17 63280 1 1 49 GLN HB2  H  22.416 -27.333 -14.847 1.00 . A A .  49 GLN HB2  1 1 
       17 63281 1 1 49 GLN HB3  H  20.648 -27.201 -14.925 1.00 . A A .  49 GLN HB3  1 1 
       17 63282 1 1 49 GLN HE21 H  18.865 -29.025 -14.190 1.00 . A A .  49 GLN HE21 1 1 
       17 63283 1 1 49 GLN HE22 H  18.866 -29.122 -12.412 1.00 . A A .  49 GLN HE22 1 1 
       17 63284 1 1 49 GLN HG2  H  20.741 -29.806 -15.370 1.00 . A A .  49 GLN HG2  1 1 
       17 63285 1 1 49 GLN HG3  H  22.331 -29.704 -14.625 1.00 . A A .  49 GLN HG3  1 1 
       17 63286 1 1 49 GLN N    N  22.700 -28.565 -17.262 1.00 . A A .  49 GLN N    1 1 
       17 63287 1 1 49 GLN NE2  N  19.361 -29.125 -13.299 1.00 . A A .  49 GLN NE2  1 1 
       17 63288 1 1 49 GLN O    O  20.493 -25.658 -17.121 1.00 . A A .  49 GLN O    1 1 
       17 63289 1 1 49 GLN OE1  O  21.303 -29.319 -12.273 1.00 . A A .  49 GLN OE1  1 1 
       17 63290 1 1 50 ASP C    C  21.166 -24.633 -19.865 1.00 . A A .  50 ASP C    1 1 
       17 63291 1 1 50 ASP CA   C  22.377 -24.663 -18.903 1.00 . A A .  50 ASP CA   1 1 
       17 63292 1 1 50 ASP CB   C  23.694 -24.431 -19.652 1.00 . A A .  50 ASP CB   1 1 
       17 63293 1 1 50 ASP CG   C  23.776 -23.024 -20.247 1.00 . A A .  50 ASP CG   1 1 
       17 63294 1 1 50 ASP H    H  23.266 -26.513 -18.312 1.00 . A A .  50 ASP H    1 1 
       17 63295 1 1 50 ASP HA   H  22.262 -23.851 -18.186 1.00 . A A .  50 ASP HA   1 1 
       17 63296 1 1 50 ASP HB2  H  24.524 -24.564 -18.955 1.00 . A A .  50 ASP HB2  1 1 
       17 63297 1 1 50 ASP HB3  H  23.790 -25.178 -20.441 1.00 . A A .  50 ASP HB3  1 1 
       17 63298 1 1 50 ASP N    N  22.463 -25.920 -18.146 1.00 . A A .  50 ASP N    1 1 
       17 63299 1 1 50 ASP O    O  20.622 -23.564 -20.148 1.00 . A A .  50 ASP O    1 1 
       17 63300 1 1 50 ASP OD1  O  23.942 -22.063 -19.461 1.00 . A A .  50 ASP OD1  1 1 
       17 63301 1 1 50 ASP OD2  O  23.693 -22.883 -21.488 1.00 . A A .  50 ASP OD2  1 1 
       17 63302 1 1 51 ALA C    C  18.184 -25.560 -20.227 1.00 . A A .  51 ALA C    1 1 
       17 63303 1 1 51 ALA CA   C  19.430 -25.981 -21.036 1.00 . A A .  51 ALA CA   1 1 
       17 63304 1 1 51 ALA CB   C  19.346 -27.445 -21.479 1.00 . A A .  51 ALA CB   1 1 
       17 63305 1 1 51 ALA H    H  21.173 -26.646 -20.004 1.00 . A A .  51 ALA H    1 1 
       17 63306 1 1 51 ALA HA   H  19.451 -25.351 -21.930 1.00 . A A .  51 ALA HA   1 1 
       17 63307 1 1 51 ALA HB1  H  18.435 -27.609 -22.059 1.00 . A A .  51 ALA HB1  1 1 
       17 63308 1 1 51 ALA HB2  H  20.206 -27.702 -22.101 1.00 . A A .  51 ALA HB2  1 1 
       17 63309 1 1 51 ALA HB3  H  19.332 -28.100 -20.605 1.00 . A A .  51 ALA HB3  1 1 
       17 63310 1 1 51 ALA N    N  20.684 -25.809 -20.296 1.00 . A A .  51 ALA N    1 1 
       17 63311 1 1 51 ALA O    O  17.211 -25.076 -20.811 1.00 . A A .  51 ALA O    1 1 
       17 63312 1 1 52 GLU C    C  17.456 -23.634 -17.767 1.00 . A A .  52 GLU C    1 1 
       17 63313 1 1 52 GLU CA   C  17.190 -25.123 -18.017 1.00 . A A .  52 GLU CA   1 1 
       17 63314 1 1 52 GLU CB   C  17.092 -25.878 -16.683 1.00 . A A .  52 GLU CB   1 1 
       17 63315 1 1 52 GLU CD   C  17.751 -28.334 -16.894 1.00 . A A .  52 GLU CD   1 1 
       17 63316 1 1 52 GLU CG   C  16.601 -27.327 -16.836 1.00 . A A .  52 GLU CG   1 1 
       17 63317 1 1 52 GLU H    H  19.040 -26.087 -18.465 1.00 . A A .  52 GLU H    1 1 
       17 63318 1 1 52 GLU HA   H  16.215 -25.197 -18.500 1.00 . A A .  52 GLU HA   1 1 
       17 63319 1 1 52 GLU HB2  H  18.043 -25.855 -16.154 1.00 . A A .  52 GLU HB2  1 1 
       17 63320 1 1 52 GLU HB3  H  16.363 -25.353 -16.063 1.00 . A A .  52 GLU HB3  1 1 
       17 63321 1 1 52 GLU HG2  H  15.977 -27.565 -15.979 1.00 . A A .  52 GLU HG2  1 1 
       17 63322 1 1 52 GLU HG3  H  15.972 -27.428 -17.726 1.00 . A A .  52 GLU HG3  1 1 
       17 63323 1 1 52 GLU N    N  18.213 -25.692 -18.898 1.00 . A A .  52 GLU N    1 1 
       17 63324 1 1 52 GLU O    O  16.505 -22.859 -17.672 1.00 . A A .  52 GLU O    1 1 
       17 63325 1 1 52 GLU OE1  O  18.211 -28.773 -15.815 1.00 . A A .  52 GLU OE1  1 1 
       17 63326 1 1 52 GLU OE2  O  18.179 -28.705 -18.011 1.00 . A A .  52 GLU OE2  1 1 
       17 63327 1 1 53 ILE C    C  18.586 -20.960 -18.814 1.00 . A A .  53 ILE C    1 1 
       17 63328 1 1 53 ILE CA   C  19.057 -21.766 -17.603 1.00 . A A .  53 ILE CA   1 1 
       17 63329 1 1 53 ILE CB   C  20.552 -21.531 -17.281 1.00 . A A .  53 ILE CB   1 1 
       17 63330 1 1 53 ILE CD1  C  20.110 -21.938 -14.731 1.00 . A A .  53 ILE CD1  1 1 
       17 63331 1 1 53 ILE CG1  C  20.992 -22.205 -15.961 1.00 . A A .  53 ILE CG1  1 1 
       17 63332 1 1 53 ILE CG2  C  20.886 -20.026 -17.224 1.00 . A A .  53 ILE CG2  1 1 
       17 63333 1 1 53 ILE H    H  19.472 -23.882 -17.723 1.00 . A A .  53 ILE H    1 1 
       17 63334 1 1 53 ILE HA   H  18.484 -21.363 -16.769 1.00 . A A .  53 ILE HA   1 1 
       17 63335 1 1 53 ILE HB   H  21.151 -21.951 -18.085 1.00 . A A .  53 ILE HB   1 1 
       17 63336 1 1 53 ILE HD11 H  19.134 -22.412 -14.850 1.00 . A A .  53 ILE HD11 1 1 
       17 63337 1 1 53 ILE HD12 H  20.593 -22.358 -13.846 1.00 . A A .  53 ILE HD12 1 1 
       17 63338 1 1 53 ILE HD13 H  19.968 -20.869 -14.589 1.00 . A A .  53 ILE HD13 1 1 
       17 63339 1 1 53 ILE HG12 H  21.028 -23.282 -16.117 1.00 . A A .  53 ILE HG12 1 1 
       17 63340 1 1 53 ILE HG13 H  22.001 -21.871 -15.725 1.00 . A A .  53 ILE HG13 1 1 
       17 63341 1 1 53 ILE HG21 H  20.789 -19.577 -18.214 1.00 . A A .  53 ILE HG21 1 1 
       17 63342 1 1 53 ILE HG22 H  20.209 -19.507 -16.544 1.00 . A A .  53 ILE HG22 1 1 
       17 63343 1 1 53 ILE HG23 H  21.913 -19.876 -16.891 1.00 . A A .  53 ILE HG23 1 1 
       17 63344 1 1 53 ILE N    N  18.722 -23.196 -17.719 1.00 . A A .  53 ILE N    1 1 
       17 63345 1 1 53 ILE O    O  18.039 -19.885 -18.612 1.00 . A A .  53 ILE O    1 1 
       17 63346 1 1 54 VAL C    C  16.615 -20.684 -21.211 1.00 . A A .  54 VAL C    1 1 
       17 63347 1 1 54 VAL CA   C  18.148 -20.748 -21.227 1.00 . A A .  54 VAL CA   1 1 
       17 63348 1 1 54 VAL CB   C  18.639 -21.279 -22.588 1.00 . A A .  54 VAL CB   1 1 
       17 63349 1 1 54 VAL CG1  C  20.140 -21.021 -22.750 1.00 . A A .  54 VAL CG1  1 1 
       17 63350 1 1 54 VAL CG2  C  18.314 -22.754 -22.843 1.00 . A A .  54 VAL CG2  1 1 
       17 63351 1 1 54 VAL H    H  19.241 -22.316 -20.161 1.00 . A A .  54 VAL H    1 1 
       17 63352 1 1 54 VAL HA   H  18.498 -19.719 -21.159 1.00 . A A .  54 VAL HA   1 1 
       17 63353 1 1 54 VAL HB   H  18.140 -20.708 -23.365 1.00 . A A .  54 VAL HB   1 1 
       17 63354 1 1 54 VAL HG11 H  20.462 -21.321 -23.746 1.00 . A A .  54 VAL HG11 1 1 
       17 63355 1 1 54 VAL HG12 H  20.342 -19.957 -22.621 1.00 . A A .  54 VAL HG12 1 1 
       17 63356 1 1 54 VAL HG13 H  20.705 -21.587 -22.012 1.00 . A A .  54 VAL HG13 1 1 
       17 63357 1 1 54 VAL HG21 H  18.673 -23.047 -23.828 1.00 . A A .  54 VAL HG21 1 1 
       17 63358 1 1 54 VAL HG22 H  18.807 -23.360 -22.094 1.00 . A A .  54 VAL HG22 1 1 
       17 63359 1 1 54 VAL HG23 H  17.235 -22.926 -22.796 1.00 . A A .  54 VAL HG23 1 1 
       17 63360 1 1 54 VAL N    N  18.710 -21.453 -20.051 1.00 . A A .  54 VAL N    1 1 
       17 63361 1 1 54 VAL O    O  16.043 -19.726 -21.730 1.00 . A A .  54 VAL O    1 1 
       17 63362 1 1 55 LYS C    C  14.133 -20.554 -19.223 1.00 . A A .  55 LYS C    1 1 
       17 63363 1 1 55 LYS CA   C  14.484 -21.543 -20.352 1.00 . A A .  55 LYS CA   1 1 
       17 63364 1 1 55 LYS CB   C  13.885 -22.944 -20.118 1.00 . A A .  55 LYS CB   1 1 
       17 63365 1 1 55 LYS CD   C  11.532 -22.342 -20.993 1.00 . A A .  55 LYS CD   1 1 
       17 63366 1 1 55 LYS CE   C  10.076 -22.106 -20.573 1.00 . A A .  55 LYS CE   1 1 
       17 63367 1 1 55 LYS CG   C  12.371 -22.912 -19.836 1.00 . A A .  55 LYS CG   1 1 
       17 63368 1 1 55 LYS H    H  16.434 -22.439 -20.194 1.00 . A A .  55 LYS H    1 1 
       17 63369 1 1 55 LYS HA   H  14.040 -21.141 -21.265 1.00 . A A .  55 LYS HA   1 1 
       17 63370 1 1 55 LYS HB2  H  14.070 -23.564 -20.997 1.00 . A A .  55 LYS HB2  1 1 
       17 63371 1 1 55 LYS HB3  H  14.383 -23.398 -19.264 1.00 . A A .  55 LYS HB3  1 1 
       17 63372 1 1 55 LYS HD2  H  11.942 -21.392 -21.333 1.00 . A A .  55 LYS HD2  1 1 
       17 63373 1 1 55 LYS HD3  H  11.551 -23.052 -21.823 1.00 . A A .  55 LYS HD3  1 1 
       17 63374 1 1 55 LYS HE2  H   9.454 -22.117 -21.473 1.00 . A A .  55 LYS HE2  1 1 
       17 63375 1 1 55 LYS HE3  H   9.756 -22.918 -19.917 1.00 . A A .  55 LYS HE3  1 1 
       17 63376 1 1 55 LYS HG2  H  12.033 -23.925 -19.627 1.00 . A A .  55 LYS HG2  1 1 
       17 63377 1 1 55 LYS HG3  H  12.194 -22.314 -18.943 1.00 . A A .  55 LYS HG3  1 1 
       17 63378 1 1 55 LYS HZ1  H  10.513 -20.711 -19.068 1.00 . A A .  55 LYS HZ1  1 1 
       17 63379 1 1 55 LYS HZ2  H   8.972 -20.636 -19.584 1.00 . A A .  55 LYS HZ2  1 1 
       17 63380 1 1 55 LYS HZ3  H  10.162 -20.032 -20.525 1.00 . A A .  55 LYS HZ3  1 1 
       17 63381 1 1 55 LYS N    N  15.931 -21.648 -20.579 1.00 . A A .  55 LYS N    1 1 
       17 63382 1 1 55 LYS NZ   N   9.920 -20.793 -19.892 1.00 . A A .  55 LYS NZ   1 1 
       17 63383 1 1 55 LYS O    O  13.207 -19.756 -19.373 1.00 . A A .  55 LYS O    1 1 
       17 63384 1 1 56 LEU C    C  15.085 -18.142 -17.488 1.00 . A A .  56 LEU C    1 1 
       17 63385 1 1 56 LEU CA   C  14.748 -19.575 -17.036 1.00 . A A .  56 LEU CA   1 1 
       17 63386 1 1 56 LEU CB   C  15.608 -20.089 -15.863 1.00 . A A .  56 LEU CB   1 1 
       17 63387 1 1 56 LEU CD1  C  15.844 -19.846 -13.367 1.00 . A A .  56 LEU CD1  1 1 
       17 63388 1 1 56 LEU CD2  C  17.130 -18.323 -14.850 1.00 . A A .  56 LEU CD2  1 1 
       17 63389 1 1 56 LEU CG   C  15.815 -19.091 -14.706 1.00 . A A .  56 LEU CG   1 1 
       17 63390 1 1 56 LEU H    H  15.621 -21.251 -18.047 1.00 . A A .  56 LEU H    1 1 
       17 63391 1 1 56 LEU HA   H  13.693 -19.569 -16.736 1.00 . A A .  56 LEU HA   1 1 
       17 63392 1 1 56 LEU HB2  H  15.119 -20.990 -15.483 1.00 . A A .  56 LEU HB2  1 1 
       17 63393 1 1 56 LEU HB3  H  16.587 -20.389 -16.232 1.00 . A A .  56 LEU HB3  1 1 
       17 63394 1 1 56 LEU HD11 H  15.982 -19.134 -12.547 1.00 . A A .  56 LEU HD11 1 1 
       17 63395 1 1 56 LEU HD12 H  16.661 -20.570 -13.354 1.00 . A A .  56 LEU HD12 1 1 
       17 63396 1 1 56 LEU HD13 H  14.896 -20.373 -13.221 1.00 . A A .  56 LEU HD13 1 1 
       17 63397 1 1 56 LEU HD21 H  17.968 -19.023 -14.841 1.00 . A A .  56 LEU HD21 1 1 
       17 63398 1 1 56 LEU HD22 H  17.235 -17.620 -14.026 1.00 . A A .  56 LEU HD22 1 1 
       17 63399 1 1 56 LEU HD23 H  17.145 -17.768 -15.787 1.00 . A A .  56 LEU HD23 1 1 
       17 63400 1 1 56 LEU HG   H  15.000 -18.370 -14.698 1.00 . A A .  56 LEU HG   1 1 
       17 63401 1 1 56 LEU N    N  14.898 -20.543 -18.129 1.00 . A A .  56 LEU N    1 1 
       17 63402 1 1 56 LEU O    O  14.432 -17.190 -17.069 1.00 . A A .  56 LEU O    1 1 
       17 63403 1 1 57 MET C    C  15.146 -16.253 -19.912 1.00 . A A .  57 MET C    1 1 
       17 63404 1 1 57 MET CA   C  16.354 -16.741 -19.101 1.00 . A A .  57 MET CA   1 1 
       17 63405 1 1 57 MET CB   C  17.582 -16.984 -19.996 1.00 . A A .  57 MET CB   1 1 
       17 63406 1 1 57 MET CE   C  18.245 -17.119 -23.302 1.00 . A A .  57 MET CE   1 1 
       17 63407 1 1 57 MET CG   C  18.006 -15.789 -20.857 1.00 . A A .  57 MET CG   1 1 
       17 63408 1 1 57 MET H    H  16.627 -18.796 -18.611 1.00 . A A .  57 MET H    1 1 
       17 63409 1 1 57 MET HA   H  16.589 -15.976 -18.356 1.00 . A A .  57 MET HA   1 1 
       17 63410 1 1 57 MET HB2  H  18.428 -17.277 -19.374 1.00 . A A .  57 MET HB2  1 1 
       17 63411 1 1 57 MET HB3  H  17.355 -17.811 -20.657 1.00 . A A .  57 MET HB3  1 1 
       17 63412 1 1 57 MET HE1  H  18.852 -17.375 -24.171 1.00 . A A .  57 MET HE1  1 1 
       17 63413 1 1 57 MET HE2  H  17.875 -18.042 -22.854 1.00 . A A .  57 MET HE2  1 1 
       17 63414 1 1 57 MET HE3  H  17.400 -16.516 -23.629 1.00 . A A .  57 MET HE3  1 1 
       17 63415 1 1 57 MET HG2  H  17.135 -15.374 -21.365 1.00 . A A .  57 MET HG2  1 1 
       17 63416 1 1 57 MET HG3  H  18.410 -15.016 -20.202 1.00 . A A .  57 MET HG3  1 1 
       17 63417 1 1 57 MET N    N  16.046 -17.991 -18.401 1.00 . A A .  57 MET N    1 1 
       17 63418 1 1 57 MET O    O  14.878 -15.059 -19.905 1.00 . A A .  57 MET O    1 1 
       17 63419 1 1 57 MET SD   S  19.251 -16.190 -22.115 1.00 . A A .  57 MET SD   1 1 
       17 63420 1 1 58 ASP C    C  12.011 -16.405 -20.207 1.00 . A A .  58 ASP C    1 1 
       17 63421 1 1 58 ASP CA   C  13.109 -16.812 -21.211 1.00 . A A .  58 ASP CA   1 1 
       17 63422 1 1 58 ASP CB   C  12.657 -17.973 -22.122 1.00 . A A .  58 ASP CB   1 1 
       17 63423 1 1 58 ASP CG   C  11.148 -17.953 -22.417 1.00 . A A .  58 ASP CG   1 1 
       17 63424 1 1 58 ASP H    H  14.678 -18.110 -20.559 1.00 . A A .  58 ASP H    1 1 
       17 63425 1 1 58 ASP HA   H  13.263 -15.952 -21.858 1.00 . A A .  58 ASP HA   1 1 
       17 63426 1 1 58 ASP HB2  H  13.209 -17.918 -23.062 1.00 . A A .  58 ASP HB2  1 1 
       17 63427 1 1 58 ASP HB3  H  12.916 -18.926 -21.669 1.00 . A A .  58 ASP HB3  1 1 
       17 63428 1 1 58 ASP N    N  14.389 -17.145 -20.562 1.00 . A A .  58 ASP N    1 1 
       17 63429 1 1 58 ASP O    O  11.255 -15.480 -20.494 1.00 . A A .  58 ASP O    1 1 
       17 63430 1 1 58 ASP OD1  O  10.694 -17.114 -23.233 1.00 . A A .  58 ASP OD1  1 1 
       17 63431 1 1 58 ASP OD2  O  10.424 -18.800 -21.840 1.00 . A A .  58 ASP OD2  1 1 
       17 63432 1 1 59 ASP C    C  11.321 -15.214 -17.384 1.00 . A A .  59 ASP C    1 1 
       17 63433 1 1 59 ASP CA   C  10.996 -16.611 -17.962 1.00 . A A .  59 ASP CA   1 1 
       17 63434 1 1 59 ASP CB   C  10.939 -17.677 -16.855 1.00 . A A .  59 ASP CB   1 1 
       17 63435 1 1 59 ASP CG   C  10.273 -18.974 -17.339 1.00 . A A .  59 ASP CG   1 1 
       17 63436 1 1 59 ASP H    H  12.561 -17.801 -18.845 1.00 . A A .  59 ASP H    1 1 
       17 63437 1 1 59 ASP HA   H   9.996 -16.547 -18.396 1.00 . A A .  59 ASP HA   1 1 
       17 63438 1 1 59 ASP HB2  H  11.951 -17.887 -16.496 1.00 . A A .  59 ASP HB2  1 1 
       17 63439 1 1 59 ASP HB3  H  10.353 -17.286 -16.019 1.00 . A A .  59 ASP HB3  1 1 
       17 63440 1 1 59 ASP N    N  11.936 -17.020 -19.021 1.00 . A A .  59 ASP N    1 1 
       17 63441 1 1 59 ASP O    O  10.408 -14.493 -16.978 1.00 . A A .  59 ASP O    1 1 
       17 63442 1 1 59 ASP OD1  O   9.086 -18.928 -17.738 1.00 . A A .  59 ASP OD1  1 1 
       17 63443 1 1 59 ASP OD2  O  10.933 -20.038 -17.330 1.00 . A A .  59 ASP OD2  1 1 
       17 63444 1 1 60 LEU C    C  12.908 -12.457 -18.182 1.00 . A A .  60 LEU C    1 1 
       17 63445 1 1 60 LEU CA   C  13.083 -13.475 -17.037 1.00 . A A .  60 LEU CA   1 1 
       17 63446 1 1 60 LEU CB   C  14.553 -13.621 -16.588 1.00 . A A .  60 LEU CB   1 1 
       17 63447 1 1 60 LEU CD1  C  16.078 -14.542 -14.779 1.00 . A A .  60 LEU CD1  1 1 
       17 63448 1 1 60 LEU CD2  C  14.427 -12.755 -14.213 1.00 . A A .  60 LEU CD2  1 1 
       17 63449 1 1 60 LEU CG   C  14.684 -13.988 -15.097 1.00 . A A .  60 LEU CG   1 1 
       17 63450 1 1 60 LEU H    H  13.278 -15.502 -17.688 1.00 . A A .  60 LEU H    1 1 
       17 63451 1 1 60 LEU HA   H  12.485 -13.085 -16.212 1.00 . A A .  60 LEU HA   1 1 
       17 63452 1 1 60 LEU HB2  H  15.029 -14.396 -17.186 1.00 . A A .  60 LEU HB2  1 1 
       17 63453 1 1 60 LEU HB3  H  15.097 -12.693 -16.776 1.00 . A A .  60 LEU HB3  1 1 
       17 63454 1 1 60 LEU HD11 H  16.298 -15.394 -15.425 1.00 . A A .  60 LEU HD11 1 1 
       17 63455 1 1 60 LEU HD12 H  16.121 -14.881 -13.741 1.00 . A A .  60 LEU HD12 1 1 
       17 63456 1 1 60 LEU HD13 H  16.822 -13.763 -14.926 1.00 . A A .  60 LEU HD13 1 1 
       17 63457 1 1 60 LEU HD21 H  15.079 -11.935 -14.511 1.00 . A A .  60 LEU HD21 1 1 
       17 63458 1 1 60 LEU HD22 H  14.645 -12.993 -13.172 1.00 . A A .  60 LEU HD22 1 1 
       17 63459 1 1 60 LEU HD23 H  13.388 -12.432 -14.289 1.00 . A A .  60 LEU HD23 1 1 
       17 63460 1 1 60 LEU HG   H  13.961 -14.768 -14.861 1.00 . A A .  60 LEU HG   1 1 
       17 63461 1 1 60 LEU N    N  12.598 -14.812 -17.398 1.00 . A A .  60 LEU N    1 1 
       17 63462 1 1 60 LEU O    O  12.425 -11.347 -17.956 1.00 . A A .  60 LEU O    1 1 
       17 63463 1 1 61 ASP C    C  11.636 -11.801 -21.048 1.00 . A A .  61 ASP C    1 1 
       17 63464 1 1 61 ASP CA   C  13.101 -12.030 -20.644 1.00 . A A .  61 ASP CA   1 1 
       17 63465 1 1 61 ASP CB   C  13.870 -12.751 -21.755 1.00 . A A .  61 ASP CB   1 1 
       17 63466 1 1 61 ASP CG   C  13.806 -12.037 -23.105 1.00 . A A .  61 ASP CG   1 1 
       17 63467 1 1 61 ASP H    H  13.671 -13.748 -19.516 1.00 . A A .  61 ASP H    1 1 
       17 63468 1 1 61 ASP HA   H  13.557 -11.053 -20.495 1.00 . A A .  61 ASP HA   1 1 
       17 63469 1 1 61 ASP HB2  H  14.919 -12.840 -21.465 1.00 . A A .  61 ASP HB2  1 1 
       17 63470 1 1 61 ASP HB3  H  13.464 -13.755 -21.869 1.00 . A A .  61 ASP HB3  1 1 
       17 63471 1 1 61 ASP N    N  13.247 -12.830 -19.415 1.00 . A A .  61 ASP N    1 1 
       17 63472 1 1 61 ASP O    O  11.340 -10.894 -21.830 1.00 . A A .  61 ASP O    1 1 
       17 63473 1 1 61 ASP OD1  O  14.304 -10.898 -23.216 1.00 . A A .  61 ASP OD1  1 1 
       17 63474 1 1 61 ASP OD2  O  13.336 -12.647 -24.089 1.00 . A A .  61 ASP OD2  1 1 
       17 63475 1 1 62 ARG C    C   8.692 -11.078 -20.385 1.00 . A A .  62 ARG C    1 1 
       17 63476 1 1 62 ARG CA   C   9.260 -12.477 -20.661 1.00 . A A .  62 ARG CA   1 1 
       17 63477 1 1 62 ARG CB   C   8.561 -13.521 -19.763 1.00 . A A .  62 ARG CB   1 1 
       17 63478 1 1 62 ARG CD   C   7.777 -15.048 -21.623 1.00 . A A .  62 ARG CD   1 1 
       17 63479 1 1 62 ARG CG   C   7.347 -14.190 -20.425 1.00 . A A .  62 ARG CG   1 1 
       17 63480 1 1 62 ARG CZ   C   6.702 -16.854 -22.991 1.00 . A A .  62 ARG CZ   1 1 
       17 63481 1 1 62 ARG H    H  11.050 -13.317 -19.867 1.00 . A A .  62 ARG H    1 1 
       17 63482 1 1 62 ARG HA   H   9.076 -12.700 -21.707 1.00 . A A .  62 ARG HA   1 1 
       17 63483 1 1 62 ARG HB2  H   9.260 -14.307 -19.492 1.00 . A A .  62 ARG HB2  1 1 
       17 63484 1 1 62 ARG HB3  H   8.244 -13.049 -18.829 1.00 . A A .  62 ARG HB3  1 1 
       17 63485 1 1 62 ARG HD2  H   8.178 -14.395 -22.402 1.00 . A A .  62 ARG HD2  1 1 
       17 63486 1 1 62 ARG HD3  H   8.564 -15.729 -21.294 1.00 . A A .  62 ARG HD3  1 1 
       17 63487 1 1 62 ARG HE   H   5.724 -15.498 -21.892 1.00 . A A .  62 ARG HE   1 1 
       17 63488 1 1 62 ARG HG2  H   6.865 -14.830 -19.686 1.00 . A A .  62 ARG HG2  1 1 
       17 63489 1 1 62 ARG HG3  H   6.631 -13.434 -20.752 1.00 . A A .  62 ARG HG3  1 1 
       17 63490 1 1 62 ARG HH11 H   8.739 -17.014 -23.102 1.00 . A A .  62 ARG HH11 1 1 
       17 63491 1 1 62 ARG HH12 H   7.844 -18.161 -24.034 1.00 . A A .  62 ARG HH12 1 1 
       17 63492 1 1 62 ARG HH21 H   4.691 -17.020 -23.143 1.00 . A A .  62 ARG HH21 1 1 
       17 63493 1 1 62 ARG HH22 H   5.609 -18.193 -24.041 1.00 . A A .  62 ARG HH22 1 1 
       17 63494 1 1 62 ARG N    N  10.710 -12.577 -20.464 1.00 . A A .  62 ARG N    1 1 
       17 63495 1 1 62 ARG NE   N   6.643 -15.812 -22.167 1.00 . A A .  62 ARG NE   1 1 
       17 63496 1 1 62 ARG NH1  N   7.840 -17.370 -23.409 1.00 . A A .  62 ARG NH1  1 1 
       17 63497 1 1 62 ARG NH2  N   5.585 -17.400 -23.417 1.00 . A A .  62 ARG NH2  1 1 
       17 63498 1 1 62 ARG O    O   7.596 -10.754 -20.845 1.00 . A A .  62 ARG O    1 1 
       17 63499 1 1 63 ASN C    C   8.966  -7.978 -20.703 1.00 . A A .  63 ASN C    1 1 
       17 63500 1 1 63 ASN CA   C   9.070  -8.842 -19.426 1.00 . A A .  63 ASN CA   1 1 
       17 63501 1 1 63 ASN CB   C  10.105  -8.237 -18.476 1.00 . A A .  63 ASN CB   1 1 
       17 63502 1 1 63 ASN CG   C   9.719  -6.841 -17.999 1.00 . A A .  63 ASN CG   1 1 
       17 63503 1 1 63 ASN H    H  10.307 -10.576 -19.285 1.00 . A A .  63 ASN H    1 1 
       17 63504 1 1 63 ASN HA   H   8.094  -8.863 -18.956 1.00 . A A .  63 ASN HA   1 1 
       17 63505 1 1 63 ASN HB2  H  10.202  -8.879 -17.602 1.00 . A A .  63 ASN HB2  1 1 
       17 63506 1 1 63 ASN HB3  H  11.078  -8.190 -18.962 1.00 . A A .  63 ASN HB3  1 1 
       17 63507 1 1 63 ASN HD21 H   8.458  -7.595 -16.602 1.00 . A A .  63 ASN HD21 1 1 
       17 63508 1 1 63 ASN HD22 H   8.532  -5.837 -16.714 1.00 . A A .  63 ASN HD22 1 1 
       17 63509 1 1 63 ASN N    N   9.435 -10.230 -19.669 1.00 . A A .  63 ASN N    1 1 
       17 63510 1 1 63 ASN ND2  N   8.816  -6.745 -17.043 1.00 . A A .  63 ASN ND2  1 1 
       17 63511 1 1 63 ASN O    O   8.151  -7.055 -20.752 1.00 . A A .  63 ASN O    1 1 
       17 63512 1 1 63 ASN OD1  O  10.218  -5.834 -18.488 1.00 . A A .  63 ASN OD1  1 1 
       17 63513 1 1 64 LYS C    C  10.262  -8.123 -24.233 1.00 . A A .  64 LYS C    1 1 
       17 63514 1 1 64 LYS CA   C   9.942  -7.392 -22.909 1.00 . A A .  64 LYS CA   1 1 
       17 63515 1 1 64 LYS CB   C  11.016  -6.330 -22.575 1.00 . A A .  64 LYS CB   1 1 
       17 63516 1 1 64 LYS CD   C  11.944  -4.017 -23.007 1.00 . A A .  64 LYS CD   1 1 
       17 63517 1 1 64 LYS CE   C  11.944  -2.776 -23.918 1.00 . A A .  64 LYS CE   1 1 
       17 63518 1 1 64 LYS CG   C  10.906  -5.063 -23.441 1.00 . A A .  64 LYS CG   1 1 
       17 63519 1 1 64 LYS H    H  10.434  -9.031 -21.600 1.00 . A A .  64 LYS H    1 1 
       17 63520 1 1 64 LYS HA   H   8.992  -6.878 -23.082 1.00 . A A .  64 LYS HA   1 1 
       17 63521 1 1 64 LYS HB2  H  10.908  -6.026 -21.532 1.00 . A A .  64 LYS HB2  1 1 
       17 63522 1 1 64 LYS HB3  H  12.007  -6.776 -22.692 1.00 . A A .  64 LYS HB3  1 1 
       17 63523 1 1 64 LYS HD2  H  11.754  -3.719 -21.972 1.00 . A A .  64 LYS HD2  1 1 
       17 63524 1 1 64 LYS HD3  H  12.936  -4.462 -23.047 1.00 . A A .  64 LYS HD3  1 1 
       17 63525 1 1 64 LYS HE2  H  12.813  -2.165 -23.653 1.00 . A A .  64 LYS HE2  1 1 
       17 63526 1 1 64 LYS HE3  H  12.067  -3.094 -24.955 1.00 . A A .  64 LYS HE3  1 1 
       17 63527 1 1 64 LYS HG2  H  11.077  -5.315 -24.487 1.00 . A A .  64 LYS HG2  1 1 
       17 63528 1 1 64 LYS HG3  H   9.904  -4.651 -23.341 1.00 . A A .  64 LYS HG3  1 1 
       17 63529 1 1 64 LYS HZ1  H   9.883  -2.484 -24.032 1.00 . A A .  64 LYS HZ1  1 1 
       17 63530 1 1 64 LYS HZ2  H  10.748  -1.148 -24.378 1.00 . A A .  64 LYS HZ2  1 1 
       17 63531 1 1 64 LYS HZ3  H  10.592  -1.634 -22.826 1.00 . A A .  64 LYS HZ3  1 1 
       17 63532 1 1 64 LYS N    N   9.792  -8.256 -21.723 1.00 . A A .  64 LYS N    1 1 
       17 63533 1 1 64 LYS NZ   N  10.708  -1.961 -23.778 1.00 . A A .  64 LYS NZ   1 1 
       17 63534 1 1 64 LYS O    O  10.054  -7.539 -25.299 1.00 . A A .  64 LYS O    1 1 
       17 63535 1 1 65 ASP C    C  12.357  -9.594 -26.116 1.00 . A A .  65 ASP C    1 1 
       17 63536 1 1 65 ASP CA   C  11.144 -10.189 -25.359 1.00 . A A .  65 ASP CA   1 1 
       17 63537 1 1 65 ASP CB   C   9.918 -10.494 -26.249 1.00 . A A .  65 ASP CB   1 1 
       17 63538 1 1 65 ASP CG   C  10.199 -11.525 -27.363 1.00 . A A .  65 ASP CG   1 1 
       17 63539 1 1 65 ASP H    H  10.902  -9.785 -23.286 1.00 . A A .  65 ASP H    1 1 
       17 63540 1 1 65 ASP HA   H  11.483 -11.142 -24.957 1.00 . A A .  65 ASP HA   1 1 
       17 63541 1 1 65 ASP HB2  H   9.122 -10.893 -25.616 1.00 . A A .  65 ASP HB2  1 1 
       17 63542 1 1 65 ASP HB3  H   9.555  -9.570 -26.705 1.00 . A A .  65 ASP HB3  1 1 
       17 63543 1 1 65 ASP N    N  10.765  -9.363 -24.195 1.00 . A A .  65 ASP N    1 1 
       17 63544 1 1 65 ASP O    O  12.327  -9.401 -27.333 1.00 . A A .  65 ASP O    1 1 
       17 63545 1 1 65 ASP OD1  O  10.895 -12.535 -27.099 1.00 . A A .  65 ASP OD1  1 1 
       17 63546 1 1 65 ASP OD2  O   9.682 -11.343 -28.492 1.00 . A A .  65 ASP OD2  1 1 
       17 63547 1 1 66 GLN C    C  15.611  -8.361 -24.583 1.00 . A A .  66 GLN C    1 1 
       17 63548 1 1 66 GLN CA   C  14.675  -8.621 -25.779 1.00 . A A .  66 GLN CA   1 1 
       17 63549 1 1 66 GLN CB   C  14.449  -7.328 -26.587 1.00 . A A .  66 GLN CB   1 1 
       17 63550 1 1 66 GLN CD   C  13.323  -5.089 -26.871 1.00 . A A .  66 GLN CD   1 1 
       17 63551 1 1 66 GLN CG   C  13.500  -6.298 -25.952 1.00 . A A .  66 GLN CG   1 1 
       17 63552 1 1 66 GLN H    H  13.408  -9.629 -24.407 1.00 . A A .  66 GLN H    1 1 
       17 63553 1 1 66 GLN HA   H  15.216  -9.289 -26.445 1.00 . A A .  66 GLN HA   1 1 
       17 63554 1 1 66 GLN HB2  H  15.419  -6.851 -26.744 1.00 . A A .  66 GLN HB2  1 1 
       17 63555 1 1 66 GLN HB3  H  14.070  -7.585 -27.576 1.00 . A A .  66 GLN HB3  1 1 
       17 63556 1 1 66 GLN HE21 H  14.729  -4.003 -25.882 1.00 . A A .  66 GLN HE21 1 1 
       17 63557 1 1 66 GLN HE22 H  13.996  -3.250 -27.306 1.00 . A A .  66 GLN HE22 1 1 
       17 63558 1 1 66 GLN HG2  H  12.524  -6.749 -25.788 1.00 . A A .  66 GLN HG2  1 1 
       17 63559 1 1 66 GLN HG3  H  13.897  -5.970 -24.992 1.00 . A A .  66 GLN HG3  1 1 
       17 63560 1 1 66 GLN N    N  13.420  -9.280 -25.362 1.00 . A A .  66 GLN N    1 1 
       17 63561 1 1 66 GLN NE2  N  14.078  -4.032 -26.675 1.00 . A A .  66 GLN NE2  1 1 
       17 63562 1 1 66 GLN O    O  16.820  -8.568 -24.688 1.00 . A A .  66 GLN O    1 1 
       17 63563 1 1 66 GLN OE1  O  12.517  -5.080 -27.796 1.00 . A A .  66 GLN OE1  1 1 
       17 63564 1 1 67 GLU C    C  15.074  -7.779 -20.966 1.00 . A A .  67 GLU C    1 1 
       17 63565 1 1 67 GLU CA   C  15.796  -7.414 -22.280 1.00 . A A .  67 GLU CA   1 1 
       17 63566 1 1 67 GLU CB   C  15.954  -5.883 -22.382 1.00 . A A .  67 GLU CB   1 1 
       17 63567 1 1 67 GLU CD   C  16.724  -3.921 -23.785 1.00 . A A .  67 GLU CD   1 1 
       17 63568 1 1 67 GLU CG   C  16.889  -5.418 -23.508 1.00 . A A .  67 GLU CG   1 1 
       17 63569 1 1 67 GLU H    H  14.051  -7.870 -23.385 1.00 . A A .  67 GLU H    1 1 
       17 63570 1 1 67 GLU HA   H  16.788  -7.867 -22.261 1.00 . A A .  67 GLU HA   1 1 
       17 63571 1 1 67 GLU HB2  H  14.967  -5.441 -22.524 1.00 . A A .  67 GLU HB2  1 1 
       17 63572 1 1 67 GLU HB3  H  16.357  -5.508 -21.442 1.00 . A A .  67 GLU HB3  1 1 
       17 63573 1 1 67 GLU HG2  H  17.921  -5.648 -23.237 1.00 . A A .  67 GLU HG2  1 1 
       17 63574 1 1 67 GLU HG3  H  16.671  -5.948 -24.433 1.00 . A A .  67 GLU HG3  1 1 
       17 63575 1 1 67 GLU N    N  15.058  -7.911 -23.448 1.00 . A A .  67 GLU N    1 1 
       17 63576 1 1 67 GLU O    O  13.852  -7.952 -20.929 1.00 . A A .  67 GLU O    1 1 
       17 63577 1 1 67 GLU OE1  O  15.723  -3.555 -24.447 1.00 . A A .  67 GLU OE1  1 1 
       17 63578 1 1 67 GLU OE2  O  17.598  -3.117 -23.387 1.00 . A A .  67 GLU OE2  1 1 
       17 63579 1 1 68 VAL C    C  15.584  -7.002 -17.618 1.00 . A A .  68 VAL C    1 1 
       17 63580 1 1 68 VAL CA   C  15.440  -8.237 -18.518 1.00 . A A .  68 VAL CA   1 1 
       17 63581 1 1 68 VAL CB   C  16.294  -9.407 -17.964 1.00 . A A .  68 VAL CB   1 1 
       17 63582 1 1 68 VAL CG1  C  15.833  -9.814 -16.553 1.00 . A A .  68 VAL CG1  1 1 
       17 63583 1 1 68 VAL CG2  C  16.234 -10.635 -18.892 1.00 . A A .  68 VAL CG2  1 1 
       17 63584 1 1 68 VAL H    H  16.832  -7.646 -20.018 1.00 . A A .  68 VAL H    1 1 
       17 63585 1 1 68 VAL HA   H  14.395  -8.556 -18.524 1.00 . A A .  68 VAL HA   1 1 
       17 63586 1 1 68 VAL HB   H  17.339  -9.086 -17.903 1.00 . A A .  68 VAL HB   1 1 
       17 63587 1 1 68 VAL HG11 H  16.435 -10.643 -16.187 1.00 . A A .  68 VAL HG11 1 1 
       17 63588 1 1 68 VAL HG12 H  15.947  -8.984 -15.855 1.00 . A A .  68 VAL HG12 1 1 
       17 63589 1 1 68 VAL HG13 H  14.787 -10.117 -16.578 1.00 . A A .  68 VAL HG13 1 1 
       17 63590 1 1 68 VAL HG21 H  16.780 -11.471 -18.460 1.00 . A A .  68 VAL HG21 1 1 
       17 63591 1 1 68 VAL HG22 H  15.198 -10.932 -19.030 1.00 . A A .  68 VAL HG22 1 1 
       17 63592 1 1 68 VAL HG23 H  16.671 -10.401 -19.862 1.00 . A A .  68 VAL HG23 1 1 
       17 63593 1 1 68 VAL N    N  15.849  -7.874 -19.884 1.00 . A A .  68 VAL N    1 1 
       17 63594 1 1 68 VAL O    O  16.690  -6.611 -17.251 1.00 . A A .  68 VAL O    1 1 
       17 63595 1 1 69 ASN C    C  14.475  -5.510 -14.933 1.00 . A A .  69 ASN C    1 1 
       17 63596 1 1 69 ASN CA   C  14.393  -5.185 -16.443 1.00 . A A .  69 ASN CA   1 1 
       17 63597 1 1 69 ASN CB   C  13.098  -4.421 -16.774 1.00 . A A .  69 ASN CB   1 1 
       17 63598 1 1 69 ASN CG   C  12.966  -3.121 -15.979 1.00 . A A .  69 ASN CG   1 1 
       17 63599 1 1 69 ASN H    H  13.580  -6.774 -17.614 1.00 . A A .  69 ASN H    1 1 
       17 63600 1 1 69 ASN HA   H  15.250  -4.560 -16.705 1.00 . A A .  69 ASN HA   1 1 
       17 63601 1 1 69 ASN HB2  H  13.076  -4.191 -17.841 1.00 . A A .  69 ASN HB2  1 1 
       17 63602 1 1 69 ASN HB3  H  12.234  -5.052 -16.549 1.00 . A A .  69 ASN HB3  1 1 
       17 63603 1 1 69 ASN HD21 H  13.911  -2.039 -17.405 1.00 . A A .  69 ASN HD21 1 1 
       17 63604 1 1 69 ASN HD22 H  13.445  -1.169 -15.959 1.00 . A A .  69 ASN HD22 1 1 
       17 63605 1 1 69 ASN N    N  14.450  -6.391 -17.275 1.00 . A A .  69 ASN N    1 1 
       17 63606 1 1 69 ASN ND2  N  13.479  -2.022 -16.494 1.00 . A A .  69 ASN ND2  1 1 
       17 63607 1 1 69 ASN O    O  14.020  -6.564 -14.480 1.00 . A A .  69 ASN O    1 1 
       17 63608 1 1 69 ASN OD1  O  12.447  -3.104 -14.870 1.00 . A A .  69 ASN OD1  1 1 
       17 63609 1 1 70 PHE C    C  13.915  -5.071 -11.914 1.00 . A A .  70 PHE C    1 1 
       17 63610 1 1 70 PHE CA   C  15.185  -4.676 -12.697 1.00 . A A .  70 PHE CA   1 1 
       17 63611 1 1 70 PHE CB   C  15.748  -3.341 -12.183 1.00 . A A .  70 PHE CB   1 1 
       17 63612 1 1 70 PHE CD1  C  17.087  -4.072 -10.172 1.00 . A A .  70 PHE CD1  1 1 
       17 63613 1 1 70 PHE CD2  C  15.070  -2.745  -9.826 1.00 . A A .  70 PHE CD2  1 1 
       17 63614 1 1 70 PHE CE1  C  17.253  -4.185  -8.784 1.00 . A A .  70 PHE CE1  1 1 
       17 63615 1 1 70 PHE CE2  C  15.240  -2.860  -8.437 1.00 . A A .  70 PHE CE2  1 1 
       17 63616 1 1 70 PHE CG   C  15.992  -3.357 -10.692 1.00 . A A .  70 PHE CG   1 1 
       17 63617 1 1 70 PHE CZ   C  16.322  -3.592  -7.918 1.00 . A A .  70 PHE CZ   1 1 
       17 63618 1 1 70 PHE H    H  15.355  -3.725 -14.586 1.00 . A A .  70 PHE H    1 1 
       17 63619 1 1 70 PHE HA   H  15.927  -5.447 -12.503 1.00 . A A .  70 PHE HA   1 1 
       17 63620 1 1 70 PHE HB2  H  16.688  -3.124 -12.686 1.00 . A A .  70 PHE HB2  1 1 
       17 63621 1 1 70 PHE HB3  H  15.045  -2.537 -12.422 1.00 . A A .  70 PHE HB3  1 1 
       17 63622 1 1 70 PHE HD1  H  17.777  -4.559 -10.838 1.00 . A A .  70 PHE HD1  1 1 
       17 63623 1 1 70 PHE HD2  H  14.223  -2.208 -10.219 1.00 . A A .  70 PHE HD2  1 1 
       17 63624 1 1 70 PHE HE1  H  18.082  -4.754  -8.385 1.00 . A A .  70 PHE HE1  1 1 
       17 63625 1 1 70 PHE HE2  H  14.525  -2.411  -7.767 1.00 . A A .  70 PHE HE2  1 1 
       17 63626 1 1 70 PHE HZ   H  16.427  -3.713  -6.853 1.00 . A A .  70 PHE HZ   1 1 
       17 63627 1 1 70 PHE N    N  15.001  -4.566 -14.145 1.00 . A A .  70 PHE N    1 1 
       17 63628 1 1 70 PHE O    O  13.992  -5.884 -10.990 1.00 . A A .  70 PHE O    1 1 
       17 63629 1 1 71 GLN C    C  11.066  -6.276 -11.708 1.00 . A A .  71 GLN C    1 1 
       17 63630 1 1 71 GLN CA   C  11.498  -4.807 -11.571 1.00 . A A .  71 GLN CA   1 1 
       17 63631 1 1 71 GLN CB   C  10.420  -3.842 -12.088 1.00 . A A .  71 GLN CB   1 1 
       17 63632 1 1 71 GLN CD   C   8.096  -2.836 -11.615 1.00 . A A .  71 GLN CD   1 1 
       17 63633 1 1 71 GLN CG   C   9.156  -3.867 -11.207 1.00 . A A .  71 GLN CG   1 1 
       17 63634 1 1 71 GLN H    H  12.731  -3.887 -13.063 1.00 . A A .  71 GLN H    1 1 
       17 63635 1 1 71 GLN HA   H  11.655  -4.616 -10.509 1.00 . A A .  71 GLN HA   1 1 
       17 63636 1 1 71 GLN HB2  H  10.821  -2.829 -12.085 1.00 . A A .  71 GLN HB2  1 1 
       17 63637 1 1 71 GLN HB3  H  10.153  -4.103 -13.114 1.00 . A A .  71 GLN HB3  1 1 
       17 63638 1 1 71 GLN HE21 H   7.113  -3.016  -9.854 1.00 . A A .  71 GLN HE21 1 1 
       17 63639 1 1 71 GLN HE22 H   6.433  -1.897 -11.017 1.00 . A A .  71 GLN HE22 1 1 
       17 63640 1 1 71 GLN HG2  H   8.703  -4.859 -11.246 1.00 . A A .  71 GLN HG2  1 1 
       17 63641 1 1 71 GLN HG3  H   9.440  -3.668 -10.175 1.00 . A A .  71 GLN HG3  1 1 
       17 63642 1 1 71 GLN N    N  12.749  -4.535 -12.280 1.00 . A A .  71 GLN N    1 1 
       17 63643 1 1 71 GLN NE2  N   7.137  -2.565 -10.754 1.00 . A A .  71 GLN NE2  1 1 
       17 63644 1 1 71 GLN O    O  10.628  -6.883 -10.727 1.00 . A A .  71 GLN O    1 1 
       17 63645 1 1 71 GLN OE1  O   8.085  -2.269 -12.703 1.00 . A A .  71 GLN OE1  1 1 
       17 63646 1 1 72 GLU C    C  12.058  -9.153 -12.392 1.00 . A A .  72 GLU C    1 1 
       17 63647 1 1 72 GLU CA   C  11.003  -8.300 -13.108 1.00 . A A .  72 GLU CA   1 1 
       17 63648 1 1 72 GLU CB   C  11.004  -8.622 -14.611 1.00 . A A .  72 GLU CB   1 1 
       17 63649 1 1 72 GLU CD   C   8.788  -9.856 -14.837 1.00 . A A .  72 GLU CD   1 1 
       17 63650 1 1 72 GLU CG   C  10.319  -9.962 -14.925 1.00 . A A .  72 GLU CG   1 1 
       17 63651 1 1 72 GLU H    H  11.660  -6.344 -13.648 1.00 . A A .  72 GLU H    1 1 
       17 63652 1 1 72 GLU HA   H  10.022  -8.537 -12.699 1.00 . A A .  72 GLU HA   1 1 
       17 63653 1 1 72 GLU HB2  H  10.489  -7.827 -15.147 1.00 . A A .  72 GLU HB2  1 1 
       17 63654 1 1 72 GLU HB3  H  12.033  -8.657 -14.972 1.00 . A A .  72 GLU HB3  1 1 
       17 63655 1 1 72 GLU HG2  H  10.586 -10.272 -15.936 1.00 . A A .  72 GLU HG2  1 1 
       17 63656 1 1 72 GLU HG3  H  10.684 -10.738 -14.250 1.00 . A A .  72 GLU HG3  1 1 
       17 63657 1 1 72 GLU N    N  11.245  -6.871 -12.892 1.00 . A A .  72 GLU N    1 1 
       17 63658 1 1 72 GLU O    O  11.722 -10.161 -11.783 1.00 . A A .  72 GLU O    1 1 
       17 63659 1 1 72 GLU OE1  O   8.179  -9.162 -15.686 1.00 . A A .  72 GLU OE1  1 1 
       17 63660 1 1 72 GLU OE2  O   8.181 -10.476 -13.933 1.00 . A A .  72 GLU OE2  1 1 
       17 63661 1 1 73 TYR C    C  14.225  -9.598 -10.242 1.00 . A A .  73 TYR C    1 1 
       17 63662 1 1 73 TYR CA   C  14.436  -9.426 -11.761 1.00 . A A .  73 TYR CA   1 1 
       17 63663 1 1 73 TYR CB   C  15.734  -8.682 -12.100 1.00 . A A .  73 TYR CB   1 1 
       17 63664 1 1 73 TYR CD1  C  17.769 -10.064 -11.454 1.00 . A A .  73 TYR CD1  1 1 
       17 63665 1 1 73 TYR CD2  C  17.216  -8.088 -10.141 1.00 . A A .  73 TYR CD2  1 1 
       17 63666 1 1 73 TYR CE1  C  18.931 -10.252 -10.676 1.00 . A A .  73 TYR CE1  1 1 
       17 63667 1 1 73 TYR CE2  C  18.366  -8.279  -9.357 1.00 . A A .  73 TYR CE2  1 1 
       17 63668 1 1 73 TYR CG   C  16.920  -8.970 -11.199 1.00 . A A .  73 TYR CG   1 1 
       17 63669 1 1 73 TYR CZ   C  19.240  -9.352  -9.632 1.00 . A A .  73 TYR CZ   1 1 
       17 63670 1 1 73 TYR H    H  13.549  -7.904 -12.950 1.00 . A A .  73 TYR H    1 1 
       17 63671 1 1 73 TYR HA   H  14.515 -10.432 -12.180 1.00 . A A .  73 TYR HA   1 1 
       17 63672 1 1 73 TYR HB2  H  16.006  -8.924 -13.130 1.00 . A A .  73 TYR HB2  1 1 
       17 63673 1 1 73 TYR HB3  H  15.551  -7.612 -12.072 1.00 . A A .  73 TYR HB3  1 1 
       17 63674 1 1 73 TYR HD1  H  17.552 -10.740 -12.270 1.00 . A A .  73 TYR HD1  1 1 
       17 63675 1 1 73 TYR HD2  H  16.574  -7.239  -9.949 1.00 . A A .  73 TYR HD2  1 1 
       17 63676 1 1 73 TYR HE1  H  19.602 -11.077 -10.882 1.00 . A A .  73 TYR HE1  1 1 
       17 63677 1 1 73 TYR HE2  H  18.588  -7.586  -8.562 1.00 . A A .  73 TYR HE2  1 1 
       17 63678 1 1 73 TYR HH   H  20.549  -8.756  -8.329 1.00 . A A .  73 TYR HH   1 1 
       17 63679 1 1 73 TYR N    N  13.329  -8.735 -12.420 1.00 . A A .  73 TYR N    1 1 
       17 63680 1 1 73 TYR O    O  14.395 -10.712  -9.742 1.00 . A A .  73 TYR O    1 1 
       17 63681 1 1 73 TYR OH   O  20.386  -9.507  -8.916 1.00 . A A .  73 TYR OH   1 1 
       17 63682 1 1 74 ILE C    C  12.269  -9.587  -7.824 1.00 . A A .  74 ILE C    1 1 
       17 63683 1 1 74 ILE CA   C  13.503  -8.702  -8.054 1.00 . A A .  74 ILE CA   1 1 
       17 63684 1 1 74 ILE CB   C  13.352  -7.336  -7.347 1.00 . A A .  74 ILE CB   1 1 
       17 63685 1 1 74 ILE CD1  C  15.883  -6.998  -6.846 1.00 . A A .  74 ILE CD1  1 1 
       17 63686 1 1 74 ILE CG1  C  14.602  -6.435  -7.475 1.00 . A A .  74 ILE CG1  1 1 
       17 63687 1 1 74 ILE CG2  C  13.013  -7.558  -5.858 1.00 . A A .  74 ILE CG2  1 1 
       17 63688 1 1 74 ILE H    H  13.688  -7.665  -9.967 1.00 . A A .  74 ILE H    1 1 
       17 63689 1 1 74 ILE HA   H  14.330  -9.234  -7.582 1.00 . A A .  74 ILE HA   1 1 
       17 63690 1 1 74 ILE HB   H  12.522  -6.798  -7.811 1.00 . A A .  74 ILE HB   1 1 
       17 63691 1 1 74 ILE HD11 H  16.161  -7.928  -7.340 1.00 . A A .  74 ILE HD11 1 1 
       17 63692 1 1 74 ILE HD12 H  16.695  -6.281  -6.973 1.00 . A A .  74 ILE HD12 1 1 
       17 63693 1 1 74 ILE HD13 H  15.745  -7.166  -5.776 1.00 . A A .  74 ILE HD13 1 1 
       17 63694 1 1 74 ILE HG12 H  14.797  -6.238  -8.527 1.00 . A A .  74 ILE HG12 1 1 
       17 63695 1 1 74 ILE HG13 H  14.380  -5.476  -7.006 1.00 . A A .  74 ILE HG13 1 1 
       17 63696 1 1 74 ILE HG21 H  13.660  -8.322  -5.428 1.00 . A A .  74 ILE HG21 1 1 
       17 63697 1 1 74 ILE HG22 H  13.151  -6.642  -5.292 1.00 . A A .  74 ILE HG22 1 1 
       17 63698 1 1 74 ILE HG23 H  11.976  -7.874  -5.749 1.00 . A A .  74 ILE HG23 1 1 
       17 63699 1 1 74 ILE N    N  13.801  -8.562  -9.501 1.00 . A A .  74 ILE N    1 1 
       17 63700 1 1 74 ILE O    O  12.318 -10.476  -6.970 1.00 . A A .  74 ILE O    1 1 
       17 63701 1 1 75 THR C    C  10.274 -11.691  -8.744 1.00 . A A .  75 THR C    1 1 
       17 63702 1 1 75 THR CA   C   9.964 -10.206  -8.535 1.00 . A A .  75 THR CA   1 1 
       17 63703 1 1 75 THR CB   C   8.944  -9.706  -9.572 1.00 . A A .  75 THR CB   1 1 
       17 63704 1 1 75 THR CG2  C   7.606 -10.443  -9.473 1.00 . A A .  75 THR CG2  1 1 
       17 63705 1 1 75 THR H    H  11.241  -8.665  -9.304 1.00 . A A .  75 THR H    1 1 
       17 63706 1 1 75 THR HA   H   9.522 -10.103  -7.546 1.00 . A A .  75 THR HA   1 1 
       17 63707 1 1 75 THR HB   H   9.346  -9.832 -10.579 1.00 . A A .  75 THR HB   1 1 
       17 63708 1 1 75 THR HG1  H   9.343  -7.811  -9.847 1.00 . A A .  75 THR HG1  1 1 
       17 63709 1 1 75 THR HG21 H   7.740 -11.488  -9.741 1.00 . A A .  75 THR HG21 1 1 
       17 63710 1 1 75 THR HG22 H   6.887  -9.999 -10.161 1.00 . A A .  75 THR HG22 1 1 
       17 63711 1 1 75 THR HG23 H   7.217 -10.380  -8.457 1.00 . A A .  75 THR HG23 1 1 
       17 63712 1 1 75 THR N    N  11.196  -9.397  -8.607 1.00 . A A .  75 THR N    1 1 
       17 63713 1 1 75 THR O    O   9.810 -12.538  -7.982 1.00 . A A .  75 THR O    1 1 
       17 63714 1 1 75 THR OG1  O   8.691  -8.333  -9.341 1.00 . A A .  75 THR OG1  1 1 
       17 63715 1 1 76 PHE C    C  12.494 -13.930  -9.003 1.00 . A A .  76 PHE C    1 1 
       17 63716 1 1 76 PHE CA   C  11.572 -13.335 -10.076 1.00 . A A .  76 PHE CA   1 1 
       17 63717 1 1 76 PHE CB   C  12.273 -13.289 -11.436 1.00 . A A .  76 PHE CB   1 1 
       17 63718 1 1 76 PHE CD1  C  11.819 -15.431 -12.697 1.00 . A A .  76 PHE CD1  1 1 
       17 63719 1 1 76 PHE CD2  C  13.955 -15.178 -11.548 1.00 . A A .  76 PHE CD2  1 1 
       17 63720 1 1 76 PHE CE1  C  12.183 -16.734 -13.078 1.00 . A A .  76 PHE CE1  1 1 
       17 63721 1 1 76 PHE CE2  C  14.314 -16.478 -11.924 1.00 . A A .  76 PHE CE2  1 1 
       17 63722 1 1 76 PHE CG   C  12.700 -14.654 -11.920 1.00 . A A .  76 PHE CG   1 1 
       17 63723 1 1 76 PHE CZ   C  13.422 -17.256 -12.677 1.00 . A A .  76 PHE CZ   1 1 
       17 63724 1 1 76 PHE H    H  11.434 -11.235 -10.326 1.00 . A A .  76 PHE H    1 1 
       17 63725 1 1 76 PHE HA   H  10.704 -13.989 -10.164 1.00 . A A .  76 PHE HA   1 1 
       17 63726 1 1 76 PHE HB2  H  11.592 -12.854 -12.171 1.00 . A A .  76 PHE HB2  1 1 
       17 63727 1 1 76 PHE HB3  H  13.150 -12.640 -11.366 1.00 . A A .  76 PHE HB3  1 1 
       17 63728 1 1 76 PHE HD1  H  10.851 -15.042 -12.985 1.00 . A A .  76 PHE HD1  1 1 
       17 63729 1 1 76 PHE HD2  H  14.634 -14.587 -10.954 1.00 . A A .  76 PHE HD2  1 1 
       17 63730 1 1 76 PHE HE1  H  11.505 -17.338 -13.667 1.00 . A A .  76 PHE HE1  1 1 
       17 63731 1 1 76 PHE HE2  H  15.267 -16.895 -11.617 1.00 . A A .  76 PHE HE2  1 1 
       17 63732 1 1 76 PHE HZ   H  13.687 -18.265 -12.942 1.00 . A A .  76 PHE HZ   1 1 
       17 63733 1 1 76 PHE N    N  11.116 -11.994  -9.733 1.00 . A A .  76 PHE N    1 1 
       17 63734 1 1 76 PHE O    O  12.339 -15.100  -8.666 1.00 . A A .  76 PHE O    1 1 
       17 63735 1 1 77 LEU C    C  13.348 -13.895  -6.038 1.00 . A A .  77 LEU C    1 1 
       17 63736 1 1 77 LEU CA   C  14.219 -13.622  -7.275 1.00 . A A .  77 LEU CA   1 1 
       17 63737 1 1 77 LEU CB   C  15.368 -12.638  -6.983 1.00 . A A .  77 LEU CB   1 1 
       17 63738 1 1 77 LEU CD1  C  17.594 -11.660  -7.591 1.00 . A A .  77 LEU CD1  1 1 
       17 63739 1 1 77 LEU CD2  C  17.201 -14.072  -8.070 1.00 . A A .  77 LEU CD2  1 1 
       17 63740 1 1 77 LEU CG   C  16.536 -12.690  -7.997 1.00 . A A .  77 LEU CG   1 1 
       17 63741 1 1 77 LEU H    H  13.540 -12.197  -8.743 1.00 . A A .  77 LEU H    1 1 
       17 63742 1 1 77 LEU HA   H  14.644 -14.590  -7.536 1.00 . A A .  77 LEU HA   1 1 
       17 63743 1 1 77 LEU HB2  H  14.966 -11.625  -6.949 1.00 . A A .  77 LEU HB2  1 1 
       17 63744 1 1 77 LEU HB3  H  15.769 -12.868  -5.991 1.00 . A A .  77 LEU HB3  1 1 
       17 63745 1 1 77 LEU HD11 H  17.165 -10.661  -7.624 1.00 . A A .  77 LEU HD11 1 1 
       17 63746 1 1 77 LEU HD12 H  18.441 -11.704  -8.274 1.00 . A A .  77 LEU HD12 1 1 
       17 63747 1 1 77 LEU HD13 H  17.950 -11.872  -6.583 1.00 . A A .  77 LEU HD13 1 1 
       17 63748 1 1 77 LEU HD21 H  18.092 -14.027  -8.702 1.00 . A A .  77 LEU HD21 1 1 
       17 63749 1 1 77 LEU HD22 H  16.522 -14.795  -8.513 1.00 . A A .  77 LEU HD22 1 1 
       17 63750 1 1 77 LEU HD23 H  17.491 -14.397  -7.068 1.00 . A A .  77 LEU HD23 1 1 
       17 63751 1 1 77 LEU HG   H  16.174 -12.435  -8.996 1.00 . A A .  77 LEU HG   1 1 
       17 63752 1 1 77 LEU N    N  13.418 -13.152  -8.417 1.00 . A A .  77 LEU N    1 1 
       17 63753 1 1 77 LEU O    O  13.684 -14.785  -5.259 1.00 . A A .  77 LEU O    1 1 
       17 63754 1 1 78 GLY C    C  10.547 -14.941  -5.117 1.00 . A A .  78 GLY C    1 1 
       17 63755 1 1 78 GLY CA   C  11.182 -13.566  -4.888 1.00 . A A .  78 GLY CA   1 1 
       17 63756 1 1 78 GLY H    H  12.008 -12.460  -6.534 1.00 . A A .  78 GLY H    1 1 
       17 63757 1 1 78 GLY HA2  H  11.660 -13.584  -3.908 1.00 . A A .  78 GLY HA2  1 1 
       17 63758 1 1 78 GLY HA3  H  10.393 -12.814  -4.899 1.00 . A A .  78 GLY HA3  1 1 
       17 63759 1 1 78 GLY N    N  12.191 -13.236  -5.901 1.00 . A A .  78 GLY N    1 1 
       17 63760 1 1 78 GLY O    O  10.332 -15.681  -4.156 1.00 . A A .  78 GLY O    1 1 
       17 63761 1 1 79 ALA C    C  11.022 -17.697  -6.550 1.00 . A A .  79 ALA C    1 1 
       17 63762 1 1 79 ALA CA   C   9.883 -16.676  -6.740 1.00 . A A .  79 ALA CA   1 1 
       17 63763 1 1 79 ALA CB   C   9.344 -16.670  -8.174 1.00 . A A .  79 ALA CB   1 1 
       17 63764 1 1 79 ALA H    H  10.464 -14.644  -7.116 1.00 . A A .  79 ALA H    1 1 
       17 63765 1 1 79 ALA HA   H   9.068 -16.979  -6.082 1.00 . A A .  79 ALA HA   1 1 
       17 63766 1 1 79 ALA HB1  H   8.517 -15.964  -8.262 1.00 . A A .  79 ALA HB1  1 1 
       17 63767 1 1 79 ALA HB2  H  10.123 -16.406  -8.886 1.00 . A A .  79 ALA HB2  1 1 
       17 63768 1 1 79 ALA HB3  H   8.971 -17.668  -8.422 1.00 . A A .  79 ALA HB3  1 1 
       17 63769 1 1 79 ALA N    N  10.303 -15.317  -6.375 1.00 . A A .  79 ALA N    1 1 
       17 63770 1 1 79 ALA O    O  10.796 -18.767  -5.988 1.00 . A A .  79 ALA O    1 1 
       17 63771 1 1 80 LEU C    C  13.618 -18.512  -5.208 1.00 . A A .  80 LEU C    1 1 
       17 63772 1 1 80 LEU CA   C  13.431 -18.216  -6.706 1.00 . A A .  80 LEU CA   1 1 
       17 63773 1 1 80 LEU CB   C  14.667 -17.550  -7.344 1.00 . A A .  80 LEU CB   1 1 
       17 63774 1 1 80 LEU CD1  C  15.565 -19.503  -8.731 1.00 . A A .  80 LEU CD1  1 1 
       17 63775 1 1 80 LEU CD2  C  17.109 -17.714  -7.926 1.00 . A A .  80 LEU CD2  1 1 
       17 63776 1 1 80 LEU CG   C  15.847 -18.519  -7.581 1.00 . A A .  80 LEU CG   1 1 
       17 63777 1 1 80 LEU H    H  12.387 -16.483  -7.419 1.00 . A A .  80 LEU H    1 1 
       17 63778 1 1 80 LEU HA   H  13.248 -19.170  -7.193 1.00 . A A .  80 LEU HA   1 1 
       17 63779 1 1 80 LEU HB2  H  14.384 -17.109  -8.302 1.00 . A A .  80 LEU HB2  1 1 
       17 63780 1 1 80 LEU HB3  H  15.002 -16.745  -6.687 1.00 . A A .  80 LEU HB3  1 1 
       17 63781 1 1 80 LEU HD11 H  14.748 -20.175  -8.469 1.00 . A A .  80 LEU HD11 1 1 
       17 63782 1 1 80 LEU HD12 H  16.450 -20.108  -8.917 1.00 . A A .  80 LEU HD12 1 1 
       17 63783 1 1 80 LEU HD13 H  15.309 -18.954  -9.642 1.00 . A A .  80 LEU HD13 1 1 
       17 63784 1 1 80 LEU HD21 H  17.347 -17.026  -7.114 1.00 . A A .  80 LEU HD21 1 1 
       17 63785 1 1 80 LEU HD22 H  16.956 -17.154  -8.851 1.00 . A A .  80 LEU HD22 1 1 
       17 63786 1 1 80 LEU HD23 H  17.949 -18.399  -8.063 1.00 . A A .  80 LEU HD23 1 1 
       17 63787 1 1 80 LEU HG   H  16.038 -19.083  -6.671 1.00 . A A .  80 LEU HG   1 1 
       17 63788 1 1 80 LEU N    N  12.260 -17.364  -6.931 1.00 . A A .  80 LEU N    1 1 
       17 63789 1 1 80 LEU O    O  13.812 -19.668  -4.837 1.00 . A A .  80 LEU O    1 1 
       17 63790 1 1 81 ALA C    C  12.292 -18.514  -2.379 1.00 . A A .  81 ALA C    1 1 
       17 63791 1 1 81 ALA CA   C  13.458 -17.641  -2.892 1.00 . A A .  81 ALA CA   1 1 
       17 63792 1 1 81 ALA CB   C  13.444 -16.238  -2.269 1.00 . A A .  81 ALA CB   1 1 
       17 63793 1 1 81 ALA H    H  13.347 -16.566  -4.727 1.00 . A A .  81 ALA H    1 1 
       17 63794 1 1 81 ALA HA   H  14.387 -18.131  -2.591 1.00 . A A .  81 ALA HA   1 1 
       17 63795 1 1 81 ALA HB1  H  12.525 -15.712  -2.533 1.00 . A A .  81 ALA HB1  1 1 
       17 63796 1 1 81 ALA HB2  H  13.516 -16.319  -1.184 1.00 . A A .  81 ALA HB2  1 1 
       17 63797 1 1 81 ALA HB3  H  14.298 -15.665  -2.634 1.00 . A A .  81 ALA HB3  1 1 
       17 63798 1 1 81 ALA N    N  13.459 -17.500  -4.347 1.00 . A A .  81 ALA N    1 1 
       17 63799 1 1 81 ALA O    O  12.511 -19.353  -1.506 1.00 . A A .  81 ALA O    1 1 
       17 63800 1 1 82 MET C    C  10.003 -20.651  -2.943 1.00 . A A .  82 MET C    1 1 
       17 63801 1 1 82 MET CA   C   9.917 -19.193  -2.483 1.00 . A A .  82 MET CA   1 1 
       17 63802 1 1 82 MET CB   C   8.576 -18.525  -2.857 1.00 . A A .  82 MET CB   1 1 
       17 63803 1 1 82 MET CE   C   5.366 -18.203  -3.398 1.00 . A A .  82 MET CE   1 1 
       17 63804 1 1 82 MET CG   C   7.932 -19.015  -4.162 1.00 . A A .  82 MET CG   1 1 
       17 63805 1 1 82 MET H    H  10.916 -17.640  -3.600 1.00 . A A .  82 MET H    1 1 
       17 63806 1 1 82 MET HA   H   9.956 -19.240  -1.393 1.00 . A A .  82 MET HA   1 1 
       17 63807 1 1 82 MET HB2  H   7.877 -18.730  -2.044 1.00 . A A .  82 MET HB2  1 1 
       17 63808 1 1 82 MET HB3  H   8.707 -17.442  -2.901 1.00 . A A .  82 MET HB3  1 1 
       17 63809 1 1 82 MET HE1  H   5.163 -19.261  -3.219 1.00 . A A .  82 MET HE1  1 1 
       17 63810 1 1 82 MET HE2  H   5.778 -17.749  -2.495 1.00 . A A .  82 MET HE2  1 1 
       17 63811 1 1 82 MET HE3  H   4.431 -17.698  -3.643 1.00 . A A .  82 MET HE3  1 1 
       17 63812 1 1 82 MET HG2  H   8.688 -19.027  -4.941 1.00 . A A .  82 MET HG2  1 1 
       17 63813 1 1 82 MET HG3  H   7.590 -20.044  -4.022 1.00 . A A .  82 MET HG3  1 1 
       17 63814 1 1 82 MET N    N  11.068 -18.371  -2.917 1.00 . A A .  82 MET N    1 1 
       17 63815 1 1 82 MET O    O   9.438 -21.534  -2.295 1.00 . A A .  82 MET O    1 1 
       17 63816 1 1 82 MET SD   S   6.535 -18.029  -4.772 1.00 . A A .  82 MET SD   1 1 
       17 63817 1 1 83 ILE C    C  11.935 -23.031  -3.438 1.00 . A A .  83 ILE C    1 1 
       17 63818 1 1 83 ILE CA   C  11.076 -22.280  -4.474 1.00 . A A .  83 ILE CA   1 1 
       17 63819 1 1 83 ILE CB   C  11.636 -22.255  -5.922 1.00 . A A .  83 ILE CB   1 1 
       17 63820 1 1 83 ILE CD1  C   9.387 -21.602  -7.028 1.00 . A A .  83 ILE CD1  1 1 
       17 63821 1 1 83 ILE CG1  C  10.520 -22.628  -6.929 1.00 . A A .  83 ILE CG1  1 1 
       17 63822 1 1 83 ILE CG2  C  12.822 -23.208  -6.152 1.00 . A A .  83 ILE CG2  1 1 
       17 63823 1 1 83 ILE H    H  11.101 -20.130  -4.555 1.00 . A A .  83 ILE H    1 1 
       17 63824 1 1 83 ILE HA   H  10.150 -22.858  -4.498 1.00 . A A .  83 ILE HA   1 1 
       17 63825 1 1 83 ILE HB   H  11.993 -21.257  -6.155 1.00 . A A .  83 ILE HB   1 1 
       17 63826 1 1 83 ILE HD11 H   8.631 -21.966  -7.723 1.00 . A A .  83 ILE HD11 1 1 
       17 63827 1 1 83 ILE HD12 H   8.913 -21.447  -6.061 1.00 . A A .  83 ILE HD12 1 1 
       17 63828 1 1 83 ILE HD13 H   9.772 -20.658  -7.413 1.00 . A A .  83 ILE HD13 1 1 
       17 63829 1 1 83 ILE HG12 H  10.950 -22.726  -7.923 1.00 . A A .  83 ILE HG12 1 1 
       17 63830 1 1 83 ILE HG13 H  10.093 -23.598  -6.663 1.00 . A A .  83 ILE HG13 1 1 
       17 63831 1 1 83 ILE HG21 H  12.508 -24.234  -5.966 1.00 . A A .  83 ILE HG21 1 1 
       17 63832 1 1 83 ILE HG22 H  13.179 -23.128  -7.178 1.00 . A A .  83 ILE HG22 1 1 
       17 63833 1 1 83 ILE HG23 H  13.645 -22.946  -5.491 1.00 . A A .  83 ILE HG23 1 1 
       17 63834 1 1 83 ILE N    N  10.743 -20.920  -4.025 1.00 . A A .  83 ILE N    1 1 
       17 63835 1 1 83 ILE O    O  11.794 -24.246  -3.324 1.00 . A A .  83 ILE O    1 1 
       17 63836 1 1 84 TYR C    C  12.423 -23.091  -0.267 1.00 . A A .  84 TYR C    1 1 
       17 63837 1 1 84 TYR CA   C  13.415 -22.908  -1.443 1.00 . A A .  84 TYR CA   1 1 
       17 63838 1 1 84 TYR CB   C  14.671 -22.096  -1.068 1.00 . A A .  84 TYR CB   1 1 
       17 63839 1 1 84 TYR CD1  C  16.582 -23.346  -2.159 1.00 . A A .  84 TYR CD1  1 1 
       17 63840 1 1 84 TYR CD2  C  16.036 -21.121  -2.982 1.00 . A A .  84 TYR CD2  1 1 
       17 63841 1 1 84 TYR CE1  C  17.592 -23.469  -3.131 1.00 . A A .  84 TYR CE1  1 1 
       17 63842 1 1 84 TYR CE2  C  17.039 -21.237  -3.970 1.00 . A A .  84 TYR CE2  1 1 
       17 63843 1 1 84 TYR CG   C  15.793 -22.184  -2.089 1.00 . A A .  84 TYR CG   1 1 
       17 63844 1 1 84 TYR CZ   C  17.815 -22.418  -4.049 1.00 . A A .  84 TYR CZ   1 1 
       17 63845 1 1 84 TYR H    H  12.789 -21.334  -2.743 1.00 . A A .  84 TYR H    1 1 
       17 63846 1 1 84 TYR HA   H  13.749 -23.906  -1.714 1.00 . A A .  84 TYR HA   1 1 
       17 63847 1 1 84 TYR HB2  H  14.395 -21.052  -0.908 1.00 . A A .  84 TYR HB2  1 1 
       17 63848 1 1 84 TYR HB3  H  15.060 -22.473  -0.121 1.00 . A A .  84 TYR HB3  1 1 
       17 63849 1 1 84 TYR HD1  H  16.415 -24.155  -1.458 1.00 . A A .  84 TYR HD1  1 1 
       17 63850 1 1 84 TYR HD2  H  15.447 -20.215  -2.914 1.00 . A A .  84 TYR HD2  1 1 
       17 63851 1 1 84 TYR HE1  H  18.196 -24.361  -3.184 1.00 . A A .  84 TYR HE1  1 1 
       17 63852 1 1 84 TYR HE2  H  17.213 -20.427  -4.667 1.00 . A A .  84 TYR HE2  1 1 
       17 63853 1 1 84 TYR HH   H  18.864 -21.766  -5.561 1.00 . A A .  84 TYR HH   1 1 
       17 63854 1 1 84 TYR N    N  12.732 -22.335  -2.614 1.00 . A A .  84 TYR N    1 1 
       17 63855 1 1 84 TYR O    O  12.626 -22.611   0.851 1.00 . A A .  84 TYR O    1 1 
       17 63856 1 1 84 TYR OH   O  18.789 -22.546  -4.993 1.00 . A A .  84 TYR OH   1 1 
       17 63857 1 1 85 ASN C    C  10.358 -24.268   1.763 1.00 . A A .  85 ASN C    1 1 
       17 63858 1 1 85 ASN CA   C  10.118 -23.975   0.271 1.00 . A A .  85 ASN CA   1 1 
       17 63859 1 1 85 ASN CB   C   9.303 -25.106  -0.374 1.00 . A A .  85 ASN CB   1 1 
       17 63860 1 1 85 ASN CG   C   7.980 -25.359   0.341 1.00 . A A .  85 ASN CG   1 1 
       17 63861 1 1 85 ASN H    H  11.253 -24.111  -1.504 1.00 . A A .  85 ASN H    1 1 
       17 63862 1 1 85 ASN HA   H   9.536 -23.054   0.206 1.00 . A A .  85 ASN HA   1 1 
       17 63863 1 1 85 ASN HB2  H   9.086 -24.842  -1.408 1.00 . A A .  85 ASN HB2  1 1 
       17 63864 1 1 85 ASN HB3  H   9.896 -26.023  -0.374 1.00 . A A .  85 ASN HB3  1 1 
       17 63865 1 1 85 ASN HD21 H   8.725 -26.898   1.468 1.00 . A A .  85 ASN HD21 1 1 
       17 63866 1 1 85 ASN HD22 H   7.025 -26.493   1.691 1.00 . A A .  85 ASN HD22 1 1 
       17 63867 1 1 85 ASN N    N  11.322 -23.797  -0.544 1.00 . A A .  85 ASN N    1 1 
       17 63868 1 1 85 ASN ND2  N   7.909 -26.327   1.240 1.00 . A A .  85 ASN ND2  1 1 
       17 63869 1 1 85 ASN O    O   9.607 -23.776   2.603 1.00 . A A .  85 ASN O    1 1 
       17 63870 1 1 85 ASN OD1  O   6.988 -24.683   0.095 1.00 . A A .  85 ASN OD1  1 1 
       17 63871 1 1 86 GLU C    C  12.048 -24.224   4.391 1.00 . A A .  86 GLU C    1 1 
       17 63872 1 1 86 GLU CA   C  11.664 -25.420   3.501 1.00 . A A .  86 GLU CA   1 1 
       17 63873 1 1 86 GLU CB   C  12.739 -26.522   3.558 1.00 . A A .  86 GLU CB   1 1 
       17 63874 1 1 86 GLU CD   C  11.047 -28.334   2.921 1.00 . A A .  86 GLU CD   1 1 
       17 63875 1 1 86 GLU CG   C  12.438 -27.739   2.662 1.00 . A A .  86 GLU CG   1 1 
       17 63876 1 1 86 GLU H    H  11.985 -25.411   1.375 1.00 . A A .  86 GLU H    1 1 
       17 63877 1 1 86 GLU HA   H  10.744 -25.834   3.910 1.00 . A A .  86 GLU HA   1 1 
       17 63878 1 1 86 GLU HB2  H  13.698 -26.093   3.256 1.00 . A A .  86 GLU HB2  1 1 
       17 63879 1 1 86 GLU HB3  H  12.834 -26.867   4.587 1.00 . A A .  86 GLU HB3  1 1 
       17 63880 1 1 86 GLU HG2  H  12.517 -27.440   1.614 1.00 . A A .  86 GLU HG2  1 1 
       17 63881 1 1 86 GLU HG3  H  13.204 -28.498   2.842 1.00 . A A .  86 GLU HG3  1 1 
       17 63882 1 1 86 GLU N    N  11.403 -25.026   2.111 1.00 . A A .  86 GLU N    1 1 
       17 63883 1 1 86 GLU O    O  11.754 -24.228   5.588 1.00 . A A .  86 GLU O    1 1 
       17 63884 1 1 86 GLU OE1  O  10.910 -29.183   3.831 1.00 . A A .  86 GLU OE1  1 1 
       17 63885 1 1 86 GLU OE2  O  10.085 -27.942   2.216 1.00 . A A .  86 GLU OE2  1 1 
       17 63886 1 1 87 ALA C    C  11.572 -21.121   4.860 1.00 . A A .  87 ALA C    1 1 
       17 63887 1 1 87 ALA CA   C  12.869 -21.892   4.514 1.00 . A A .  87 ALA CA   1 1 
       17 63888 1 1 87 ALA CB   C  13.811 -21.057   3.635 1.00 . A A .  87 ALA CB   1 1 
       17 63889 1 1 87 ALA H    H  12.797 -23.185   2.814 1.00 . A A .  87 ALA H    1 1 
       17 63890 1 1 87 ALA HA   H  13.371 -22.118   5.458 1.00 . A A .  87 ALA HA   1 1 
       17 63891 1 1 87 ALA HB1  H  14.145 -20.179   4.190 1.00 . A A .  87 ALA HB1  1 1 
       17 63892 1 1 87 ALA HB2  H  14.685 -21.645   3.359 1.00 . A A .  87 ALA HB2  1 1 
       17 63893 1 1 87 ALA HB3  H  13.303 -20.728   2.730 1.00 . A A .  87 ALA HB3  1 1 
       17 63894 1 1 87 ALA N    N  12.607 -23.152   3.812 1.00 . A A .  87 ALA N    1 1 
       17 63895 1 1 87 ALA O    O  11.582 -20.291   5.772 1.00 . A A .  87 ALA O    1 1 
       17 63896 1 1 88 LEU C    C   8.267 -21.945   5.238 1.00 . A A .  88 LEU C    1 1 
       17 63897 1 1 88 LEU CA   C   9.113 -20.930   4.444 1.00 . A A .  88 LEU CA   1 1 
       17 63898 1 1 88 LEU CB   C   8.423 -20.537   3.118 1.00 . A A .  88 LEU CB   1 1 
       17 63899 1 1 88 LEU CD1  C   9.185 -18.103   3.247 1.00 . A A .  88 LEU CD1  1 1 
       17 63900 1 1 88 LEU CD2  C  10.272 -19.640   1.566 1.00 . A A .  88 LEU CD2  1 1 
       17 63901 1 1 88 LEU CG   C   8.984 -19.324   2.339 1.00 . A A .  88 LEU CG   1 1 
       17 63902 1 1 88 LEU H    H  10.548 -22.115   3.437 1.00 . A A .  88 LEU H    1 1 
       17 63903 1 1 88 LEU HA   H   9.175 -20.045   5.081 1.00 . A A .  88 LEU HA   1 1 
       17 63904 1 1 88 LEU HB2  H   8.395 -21.402   2.453 1.00 . A A .  88 LEU HB2  1 1 
       17 63905 1 1 88 LEU HB3  H   7.385 -20.308   3.349 1.00 . A A .  88 LEU HB3  1 1 
       17 63906 1 1 88 LEU HD11 H   9.462 -17.238   2.646 1.00 . A A .  88 LEU HD11 1 1 
       17 63907 1 1 88 LEU HD12 H   9.970 -18.288   3.975 1.00 . A A .  88 LEU HD12 1 1 
       17 63908 1 1 88 LEU HD13 H   8.262 -17.874   3.777 1.00 . A A .  88 LEU HD13 1 1 
       17 63909 1 1 88 LEU HD21 H  11.106 -19.784   2.246 1.00 . A A .  88 LEU HD21 1 1 
       17 63910 1 1 88 LEU HD22 H  10.521 -18.811   0.904 1.00 . A A .  88 LEU HD22 1 1 
       17 63911 1 1 88 LEU HD23 H  10.142 -20.538   0.962 1.00 . A A .  88 LEU HD23 1 1 
       17 63912 1 1 88 LEU HG   H   8.232 -19.052   1.598 1.00 . A A .  88 LEU HG   1 1 
       17 63913 1 1 88 LEU N    N  10.465 -21.423   4.167 1.00 . A A .  88 LEU N    1 1 
       17 63914 1 1 88 LEU O    O   7.146 -21.629   5.639 1.00 . A A .  88 LEU O    1 1 
       17 63915 1 1 89 LYS C    C   8.714 -23.884   7.851 1.00 . A A .  89 LYS C    1 1 
       17 63916 1 1 89 LYS CA   C   8.199 -24.136   6.416 1.00 . A A .  89 LYS CA   1 1 
       17 63917 1 1 89 LYS CB   C   8.536 -25.554   5.910 1.00 . A A .  89 LYS CB   1 1 
       17 63918 1 1 89 LYS CD   C   8.198 -28.067   6.284 1.00 . A A .  89 LYS CD   1 1 
       17 63919 1 1 89 LYS CE   C   7.803 -28.426   4.841 1.00 . A A .  89 LYS CE   1 1 
       17 63920 1 1 89 LYS CG   C   7.814 -26.641   6.724 1.00 . A A .  89 LYS CG   1 1 
       17 63921 1 1 89 LYS H    H   9.694 -23.369   5.097 1.00 . A A .  89 LYS H    1 1 
       17 63922 1 1 89 LYS HA   H   7.117 -24.020   6.423 1.00 . A A .  89 LYS HA   1 1 
       17 63923 1 1 89 LYS HB2  H   8.253 -25.640   4.859 1.00 . A A .  89 LYS HB2  1 1 
       17 63924 1 1 89 LYS HB3  H   9.612 -25.721   5.990 1.00 . A A .  89 LYS HB3  1 1 
       17 63925 1 1 89 LYS HD2  H   9.281 -28.172   6.373 1.00 . A A .  89 LYS HD2  1 1 
       17 63926 1 1 89 LYS HD3  H   7.741 -28.786   6.968 1.00 . A A .  89 LYS HD3  1 1 
       17 63927 1 1 89 LYS HE2  H   8.194 -27.669   4.155 1.00 . A A .  89 LYS HE2  1 1 
       17 63928 1 1 89 LYS HE3  H   8.289 -29.369   4.584 1.00 . A A .  89 LYS HE3  1 1 
       17 63929 1 1 89 LYS HG2  H   8.073 -26.532   7.777 1.00 . A A .  89 LYS HG2  1 1 
       17 63930 1 1 89 LYS HG3  H   6.735 -26.510   6.636 1.00 . A A .  89 LYS HG3  1 1 
       17 63931 1 1 89 LYS HZ1  H   5.971 -29.289   5.286 1.00 . A A .  89 LYS HZ1  1 1 
       17 63932 1 1 89 LYS HZ2  H   6.113 -28.848   3.728 1.00 . A A .  89 LYS HZ2  1 1 
       17 63933 1 1 89 LYS HZ3  H   5.849 -27.708   4.869 1.00 . A A .  89 LYS HZ3  1 1 
       17 63934 1 1 89 LYS N    N   8.789 -23.154   5.495 1.00 . A A .  89 LYS N    1 1 
       17 63935 1 1 89 LYS NZ   N   6.335 -28.573   4.673 1.00 . A A .  89 LYS NZ   1 1 
       17 63936 1 1 89 LYS O    O   7.916 -23.784   8.786 1.00 . A A .  89 LYS O    1 1 
       17 63937 1 1 90 GLY C    C  10.479 -24.328  10.432 1.00 . A A .  90 GLY C    1 1 
       17 63938 1 1 90 GLY CA   C  10.744 -23.383   9.253 1.00 . A A .  90 GLY CA   1 1 
       17 63939 1 1 90 GLY H    H  10.600 -23.855   7.170 1.00 . A A .  90 GLY H    1 1 
       17 63940 1 1 90 GLY HA2  H  11.814 -23.398   9.063 1.00 . A A .  90 GLY HA2  1 1 
       17 63941 1 1 90 GLY HA3  H  10.467 -22.373   9.559 1.00 . A A .  90 GLY HA3  1 1 
       17 63942 1 1 90 GLY N    N  10.037 -23.725   8.002 1.00 . A A .  90 GLY N    1 1 
       17 63943 1 1 90 GLY O    O  10.476 -25.563  10.233 1.00 . A A .  90 GLY O    1 1 
       17 63944 1 1 90 GLY OXT  O  10.310 -23.809  11.557 1.00 . A A .  90 GLY OXT  1 1 
       17 63945 2 1  1 MET C    C  28.029 -21.324  -5.009 1.00 . B B .   1 MET C    1 1 
       17 63946 2 1  1 MET CA   C  28.675 -22.488  -4.262 1.00 . B B .   1 MET CA   1 1 
       17 63947 2 1  1 MET CB   C  30.178 -22.225  -4.094 1.00 . B B .   1 MET CB   1 1 
       17 63948 2 1  1 MET CE   C  32.909 -24.020  -1.461 1.00 . B B .   1 MET CE   1 1 
       17 63949 2 1  1 MET CG   C  30.817 -23.140  -3.048 1.00 . B B .   1 MET CG   1 1 
       17 63950 2 1  1 MET H1   H  28.883 -23.846  -5.808 1.00 . B B .   1 MET H1   1 1 
       17 63951 2 1  1 MET H2   H  27.390 -23.826  -5.118 1.00 . B B .   1 MET H2   1 1 
       17 63952 2 1  1 MET H3   H  28.626 -24.546  -4.324 1.00 . B B .   1 MET H3   1 1 
       17 63953 2 1  1 MET HA   H  28.217 -22.515  -3.270 1.00 . B B .   1 MET HA   1 1 
       17 63954 2 1  1 MET HB2  H  30.682 -22.348  -5.053 1.00 . B B .   1 MET HB2  1 1 
       17 63955 2 1  1 MET HB3  H  30.327 -21.193  -3.770 1.00 . B B .   1 MET HB3  1 1 
       17 63956 2 1  1 MET HE1  H  32.705 -25.028  -1.822 1.00 . B B .   1 MET HE1  1 1 
       17 63957 2 1  1 MET HE2  H  33.953 -23.953  -1.154 1.00 . B B .   1 MET HE2  1 1 
       17 63958 2 1  1 MET HE3  H  32.262 -23.810  -0.610 1.00 . B B .   1 MET HE3  1 1 
       17 63959 2 1  1 MET HG2  H  30.299 -22.995  -2.101 1.00 . B B .   1 MET HG2  1 1 
       17 63960 2 1  1 MET HG3  H  30.698 -24.177  -3.357 1.00 . B B .   1 MET HG3  1 1 
       17 63961 2 1  1 MET N    N  28.384 -23.771  -4.932 1.00 . B B .   1 MET N    1 1 
       17 63962 2 1  1 MET O    O  28.145 -21.226  -6.230 1.00 . B B .   1 MET O    1 1 
       17 63963 2 1  1 MET SD   S  32.586 -22.828  -2.787 1.00 . B B .   1 MET SD   1 1 
       17 63964 2 1  2 ALA C    C  26.383 -18.234  -3.560 1.00 . B B .   2 ALA C    1 1 
       17 63965 2 1  2 ALA CA   C  26.635 -19.240  -4.711 1.00 . B B .   2 ALA CA   1 1 
       17 63966 2 1  2 ALA CB   C  25.352 -19.710  -5.409 1.00 . B B .   2 ALA CB   1 1 
       17 63967 2 1  2 ALA H    H  27.353 -20.637  -3.262 1.00 . B B .   2 ALA H    1 1 
       17 63968 2 1  2 ALA HA   H  27.231 -18.707  -5.454 1.00 . B B .   2 ALA HA   1 1 
       17 63969 2 1  2 ALA HB1  H  25.598 -20.279  -6.303 1.00 . B B .   2 ALA HB1  1 1 
       17 63970 2 1  2 ALA HB2  H  24.771 -20.342  -4.739 1.00 . B B .   2 ALA HB2  1 1 
       17 63971 2 1  2 ALA HB3  H  24.750 -18.850  -5.700 1.00 . B B .   2 ALA HB3  1 1 
       17 63972 2 1  2 ALA N    N  27.384 -20.428  -4.257 1.00 . B B .   2 ALA N    1 1 
       17 63973 2 1  2 ALA O    O  25.493 -17.383  -3.637 1.00 . B B .   2 ALA O    1 1 
       17 63974 2 1  3 SER C    C  26.794 -16.002  -1.388 1.00 . B B .   3 SER C    1 1 
       17 63975 2 1  3 SER CA   C  27.077 -17.511  -1.263 1.00 . B B .   3 SER CA   1 1 
       17 63976 2 1  3 SER CB   C  28.316 -17.716  -0.373 1.00 . B B .   3 SER CB   1 1 
       17 63977 2 1  3 SER H    H  27.924 -19.005  -2.489 1.00 . B B .   3 SER H    1 1 
       17 63978 2 1  3 SER HA   H  26.231 -17.913  -0.703 1.00 . B B .   3 SER HA   1 1 
       17 63979 2 1  3 SER HB2  H  28.282 -17.009   0.458 1.00 . B B .   3 SER HB2  1 1 
       17 63980 2 1  3 SER HB3  H  28.288 -18.718   0.050 1.00 . B B .   3 SER HB3  1 1 
       17 63981 2 1  3 SER HG   H  30.289 -17.680  -0.482 1.00 . B B .   3 SER HG   1 1 
       17 63982 2 1  3 SER N    N  27.193 -18.300  -2.496 1.00 . B B .   3 SER N    1 1 
       17 63983 2 1  3 SER O    O  25.976 -15.539  -0.584 1.00 . B B .   3 SER O    1 1 
       17 63984 2 1  3 SER OG   O  29.534 -17.553  -1.092 1.00 . B B .   3 SER OG   1 1 
       17 63985 2 1  4 PRO C    C  25.805 -13.306  -2.566 1.00 . B B .   4 PRO C    1 1 
       17 63986 2 1  4 PRO CA   C  27.228 -13.755  -2.255 1.00 . B B .   4 PRO CA   1 1 
       17 63987 2 1  4 PRO CB   C  28.257 -13.165  -3.223 1.00 . B B .   4 PRO CB   1 1 
       17 63988 2 1  4 PRO CD   C  28.395 -15.540  -3.315 1.00 . B B .   4 PRO CD   1 1 
       17 63989 2 1  4 PRO CG   C  28.521 -14.304  -4.202 1.00 . B B .   4 PRO CG   1 1 
       17 63990 2 1  4 PRO HA   H  27.456 -13.412  -1.245 1.00 . B B .   4 PRO HA   1 1 
       17 63991 2 1  4 PRO HB2  H  27.883 -12.276  -3.731 1.00 . B B .   4 PRO HB2  1 1 
       17 63992 2 1  4 PRO HB3  H  29.176 -12.933  -2.681 1.00 . B B .   4 PRO HB3  1 1 
       17 63993 2 1  4 PRO HD2  H  28.108 -16.392  -3.921 1.00 . B B .   4 PRO HD2  1 1 
       17 63994 2 1  4 PRO HD3  H  29.350 -15.728  -2.833 1.00 . B B .   4 PRO HD3  1 1 
       17 63995 2 1  4 PRO HG2  H  27.744 -14.319  -4.969 1.00 . B B .   4 PRO HG2  1 1 
       17 63996 2 1  4 PRO HG3  H  29.513 -14.229  -4.654 1.00 . B B .   4 PRO HG3  1 1 
       17 63997 2 1  4 PRO N    N  27.396 -15.205  -2.305 1.00 . B B .   4 PRO N    1 1 
       17 63998 2 1  4 PRO O    O  25.323 -12.384  -1.912 1.00 . B B .   4 PRO O    1 1 
       17 63999 2 1  5 LEU C    C  22.815 -14.519  -2.755 1.00 . B B .   5 LEU C    1 1 
       17 64000 2 1  5 LEU CA   C  23.687 -13.704  -3.728 1.00 . B B .   5 LEU CA   1 1 
       17 64001 2 1  5 LEU CB   C  23.320 -13.939  -5.204 1.00 . B B .   5 LEU CB   1 1 
       17 64002 2 1  5 LEU CD1  C  21.490 -12.108  -5.089 1.00 . B B .   5 LEU CD1  1 1 
       17 64003 2 1  5 LEU CD2  C  21.673 -13.542  -7.072 1.00 . B B .   5 LEU CD2  1 1 
       17 64004 2 1  5 LEU CG   C  21.870 -13.522  -5.553 1.00 . B B .   5 LEU CG   1 1 
       17 64005 2 1  5 LEU H    H  25.553 -14.695  -4.035 1.00 . B B .   5 LEU H    1 1 
       17 64006 2 1  5 LEU HA   H  23.509 -12.656  -3.504 1.00 . B B .   5 LEU HA   1 1 
       17 64007 2 1  5 LEU HB2  H  24.010 -13.371  -5.831 1.00 . B B .   5 LEU HB2  1 1 
       17 64008 2 1  5 LEU HB3  H  23.458 -14.999  -5.436 1.00 . B B .   5 LEU HB3  1 1 
       17 64009 2 1  5 LEU HD11 H  21.459 -12.056  -4.006 1.00 . B B .   5 LEU HD11 1 1 
       17 64010 2 1  5 LEU HD12 H  20.495 -11.868  -5.463 1.00 . B B .   5 LEU HD12 1 1 
       17 64011 2 1  5 LEU HD13 H  22.206 -11.378  -5.471 1.00 . B B .   5 LEU HD13 1 1 
       17 64012 2 1  5 LEU HD21 H  20.635 -13.306  -7.304 1.00 . B B .   5 LEU HD21 1 1 
       17 64013 2 1  5 LEU HD22 H  21.908 -14.528  -7.470 1.00 . B B .   5 LEU HD22 1 1 
       17 64014 2 1  5 LEU HD23 H  22.317 -12.794  -7.532 1.00 . B B .   5 LEU HD23 1 1 
       17 64015 2 1  5 LEU HG   H  21.177 -14.232  -5.104 1.00 . B B .   5 LEU HG   1 1 
       17 64016 2 1  5 LEU N    N  25.116 -13.943  -3.522 1.00 . B B .   5 LEU N    1 1 
       17 64017 2 1  5 LEU O    O  21.837 -13.986  -2.229 1.00 . B B .   5 LEU O    1 1 
       17 64018 2 1  6 ASP C    C  22.223 -16.091  -0.190 1.00 . B B .   6 ASP C    1 1 
       17 64019 2 1  6 ASP CA   C  22.382 -16.659  -1.603 1.00 . B B .   6 ASP CA   1 1 
       17 64020 2 1  6 ASP CB   C  22.992 -18.068  -1.515 1.00 . B B .   6 ASP CB   1 1 
       17 64021 2 1  6 ASP CG   C  22.732 -18.968  -2.736 1.00 . B B .   6 ASP CG   1 1 
       17 64022 2 1  6 ASP H    H  23.979 -16.174  -2.943 1.00 . B B .   6 ASP H    1 1 
       17 64023 2 1  6 ASP HA   H  21.377 -16.759  -2.018 1.00 . B B .   6 ASP HA   1 1 
       17 64024 2 1  6 ASP HB2  H  24.068 -17.986  -1.340 1.00 . B B .   6 ASP HB2  1 1 
       17 64025 2 1  6 ASP HB3  H  22.547 -18.572  -0.653 1.00 . B B .   6 ASP HB3  1 1 
       17 64026 2 1  6 ASP N    N  23.169 -15.780  -2.477 1.00 . B B .   6 ASP N    1 1 
       17 64027 2 1  6 ASP O    O  21.125 -16.166   0.360 1.00 . B B .   6 ASP O    1 1 
       17 64028 2 1  6 ASP OD1  O  22.001 -18.566  -3.674 1.00 . B B .   6 ASP OD1  1 1 
       17 64029 2 1  6 ASP OD2  O  23.241 -20.110  -2.713 1.00 . B B .   6 ASP OD2  1 1 
       17 64030 2 1  7 GLN C    C  22.203 -13.659   1.714 1.00 . B B .   7 GLN C    1 1 
       17 64031 2 1  7 GLN CA   C  23.184 -14.839   1.694 1.00 . B B .   7 GLN CA   1 1 
       17 64032 2 1  7 GLN CB   C  24.583 -14.432   2.188 1.00 . B B .   7 GLN CB   1 1 
       17 64033 2 1  7 GLN CD   C  26.617 -12.908   1.759 1.00 . B B .   7 GLN CD   1 1 
       17 64034 2 1  7 GLN CG   C  25.143 -13.193   1.470 1.00 . B B .   7 GLN CG   1 1 
       17 64035 2 1  7 GLN H    H  24.153 -15.429  -0.126 1.00 . B B .   7 GLN H    1 1 
       17 64036 2 1  7 GLN HA   H  22.798 -15.575   2.394 1.00 . B B .   7 GLN HA   1 1 
       17 64037 2 1  7 GLN HB2  H  24.528 -14.213   3.254 1.00 . B B .   7 GLN HB2  1 1 
       17 64038 2 1  7 GLN HB3  H  25.262 -15.277   2.053 1.00 . B B .   7 GLN HB3  1 1 
       17 64039 2 1  7 GLN HE21 H  26.738 -11.559   0.255 1.00 . B B .   7 GLN HE21 1 1 
       17 64040 2 1  7 GLN HE22 H  28.198 -11.803   1.207 1.00 . B B .   7 GLN HE22 1 1 
       17 64041 2 1  7 GLN HG2  H  25.017 -13.323   0.397 1.00 . B B .   7 GLN HG2  1 1 
       17 64042 2 1  7 GLN HG3  H  24.572 -12.312   1.765 1.00 . B B .   7 GLN HG3  1 1 
       17 64043 2 1  7 GLN N    N  23.267 -15.470   0.375 1.00 . B B .   7 GLN N    1 1 
       17 64044 2 1  7 GLN NE2  N  27.231 -12.010   1.014 1.00 . B B .   7 GLN NE2  1 1 
       17 64045 2 1  7 GLN O    O  21.584 -13.408   2.746 1.00 . B B .   7 GLN O    1 1 
       17 64046 2 1  7 GLN OE1  O  27.244 -13.455   2.662 1.00 . B B .   7 GLN OE1  1 1 
       17 64047 2 1  8 ALA C    C  19.688 -12.211   0.275 1.00 . B B .   8 ALA C    1 1 
       17 64048 2 1  8 ALA CA   C  21.150 -11.799   0.479 1.00 . B B .   8 ALA CA   1 1 
       17 64049 2 1  8 ALA CB   C  21.656 -10.896  -0.642 1.00 . B B .   8 ALA CB   1 1 
       17 64050 2 1  8 ALA H    H  22.543 -13.236  -0.238 1.00 . B B .   8 ALA H    1 1 
       17 64051 2 1  8 ALA HA   H  21.195 -11.224   1.405 1.00 . B B .   8 ALA HA   1 1 
       17 64052 2 1  8 ALA HB1  H  21.689 -11.432  -1.589 1.00 . B B .   8 ALA HB1  1 1 
       17 64053 2 1  8 ALA HB2  H  20.978 -10.051  -0.749 1.00 . B B .   8 ALA HB2  1 1 
       17 64054 2 1  8 ALA HB3  H  22.652 -10.541  -0.388 1.00 . B B .   8 ALA HB3  1 1 
       17 64055 2 1  8 ALA N    N  22.042 -12.948   0.593 1.00 . B B .   8 ALA N    1 1 
       17 64056 2 1  8 ALA O    O  18.825 -11.752   1.018 1.00 . B B .   8 ALA O    1 1 
       17 64057 2 1  9 ILE C    C  17.617 -14.457   0.463 1.00 . B B .   9 ILE C    1 1 
       17 64058 2 1  9 ILE CA   C  18.023 -13.666  -0.790 1.00 . B B .   9 ILE CA   1 1 
       17 64059 2 1  9 ILE CB   C  17.797 -14.453  -2.103 1.00 . B B .   9 ILE CB   1 1 
       17 64060 2 1  9 ILE CD1  C  18.372 -16.557  -3.481 1.00 . B B .   9 ILE CD1  1 1 
       17 64061 2 1  9 ILE CG1  C  18.674 -15.713  -2.233 1.00 . B B .   9 ILE CG1  1 1 
       17 64062 2 1  9 ILE CG2  C  17.951 -13.515  -3.311 1.00 . B B .   9 ILE CG2  1 1 
       17 64063 2 1  9 ILE H    H  20.144 -13.471  -1.250 1.00 . B B .   9 ILE H    1 1 
       17 64064 2 1  9 ILE HA   H  17.328 -12.824  -0.802 1.00 . B B .   9 ILE HA   1 1 
       17 64065 2 1  9 ILE HB   H  16.760 -14.793  -2.098 1.00 . B B .   9 ILE HB   1 1 
       17 64066 2 1  9 ILE HD11 H  18.975 -17.461  -3.460 1.00 . B B .   9 ILE HD11 1 1 
       17 64067 2 1  9 ILE HD12 H  17.318 -16.826  -3.503 1.00 . B B .   9 ILE HD12 1 1 
       17 64068 2 1  9 ILE HD13 H  18.625 -16.010  -4.389 1.00 . B B .   9 ILE HD13 1 1 
       17 64069 2 1  9 ILE HG12 H  19.715 -15.422  -2.266 1.00 . B B .   9 ILE HG12 1 1 
       17 64070 2 1  9 ILE HG13 H  18.512 -16.342  -1.358 1.00 . B B .   9 ILE HG13 1 1 
       17 64071 2 1  9 ILE HG21 H  19.002 -13.262  -3.454 1.00 . B B .   9 ILE HG21 1 1 
       17 64072 2 1  9 ILE HG22 H  17.569 -13.991  -4.214 1.00 . B B .   9 ILE HG22 1 1 
       17 64073 2 1  9 ILE HG23 H  17.380 -12.601  -3.147 1.00 . B B .   9 ILE HG23 1 1 
       17 64074 2 1  9 ILE N    N  19.392 -13.118  -0.666 1.00 . B B .   9 ILE N    1 1 
       17 64075 2 1  9 ILE O    O  16.456 -14.399   0.859 1.00 . B B .   9 ILE O    1 1 
       17 64076 2 1 10 GLY C    C  18.072 -14.781   3.574 1.00 . B B .  10 GLY C    1 1 
       17 64077 2 1 10 GLY CA   C  18.409 -15.755   2.443 1.00 . B B .  10 GLY CA   1 1 
       17 64078 2 1 10 GLY H    H  19.511 -15.117   0.737 1.00 . B B .  10 GLY H    1 1 
       17 64079 2 1 10 GLY HA2  H  17.628 -16.506   2.371 1.00 . B B .  10 GLY HA2  1 1 
       17 64080 2 1 10 GLY HA3  H  19.342 -16.246   2.698 1.00 . B B .  10 GLY HA3  1 1 
       17 64081 2 1 10 GLY N    N  18.582 -15.091   1.149 1.00 . B B .  10 GLY N    1 1 
       17 64082 2 1 10 GLY O    O  17.266 -15.119   4.444 1.00 . B B .  10 GLY O    1 1 
       17 64083 2 1 11 LEU C    C  16.842 -12.124   4.434 1.00 . B B .  11 LEU C    1 1 
       17 64084 2 1 11 LEU CA   C  18.335 -12.477   4.480 1.00 . B B .  11 LEU CA   1 1 
       17 64085 2 1 11 LEU CB   C  19.196 -11.241   4.125 1.00 . B B .  11 LEU CB   1 1 
       17 64086 2 1 11 LEU CD1  C  18.484  -9.977   6.249 1.00 . B B .  11 LEU CD1  1 1 
       17 64087 2 1 11 LEU CD2  C  20.820 -10.891   6.055 1.00 . B B .  11 LEU CD2  1 1 
       17 64088 2 1 11 LEU CG   C  19.623 -10.319   5.287 1.00 . B B .  11 LEU CG   1 1 
       17 64089 2 1 11 LEU H    H  19.318 -13.379   2.816 1.00 . B B .  11 LEU H    1 1 
       17 64090 2 1 11 LEU HA   H  18.569 -12.816   5.488 1.00 . B B .  11 LEU HA   1 1 
       17 64091 2 1 11 LEU HB2  H  20.106 -11.556   3.620 1.00 . B B .  11 LEU HB2  1 1 
       17 64092 2 1 11 LEU HB3  H  18.651 -10.631   3.406 1.00 . B B .  11 LEU HB3  1 1 
       17 64093 2 1 11 LEU HD11 H  18.811  -9.200   6.940 1.00 . B B .  11 LEU HD11 1 1 
       17 64094 2 1 11 LEU HD12 H  18.190 -10.856   6.825 1.00 . B B .  11 LEU HD12 1 1 
       17 64095 2 1 11 LEU HD13 H  17.632  -9.604   5.677 1.00 . B B .  11 LEU HD13 1 1 
       17 64096 2 1 11 LEU HD21 H  21.131 -10.190   6.828 1.00 . B B .  11 LEU HD21 1 1 
       17 64097 2 1 11 LEU HD22 H  21.655 -11.035   5.365 1.00 . B B .  11 LEU HD22 1 1 
       17 64098 2 1 11 LEU HD23 H  20.552 -11.846   6.506 1.00 . B B .  11 LEU HD23 1 1 
       17 64099 2 1 11 LEU HG   H  19.941  -9.381   4.843 1.00 . B B .  11 LEU HG   1 1 
       17 64100 2 1 11 LEU N    N  18.637 -13.566   3.541 1.00 . B B .  11 LEU N    1 1 
       17 64101 2 1 11 LEU O    O  16.187 -12.076   5.473 1.00 . B B .  11 LEU O    1 1 
       17 64102 2 1 12 LEU C    C  13.973 -12.741   3.593 1.00 . B B .  12 LEU C    1 1 
       17 64103 2 1 12 LEU CA   C  14.869 -11.635   3.018 1.00 . B B .  12 LEU CA   1 1 
       17 64104 2 1 12 LEU CB   C  14.582 -11.394   1.522 1.00 . B B .  12 LEU CB   1 1 
       17 64105 2 1 12 LEU CD1  C  16.333  -9.549   1.085 1.00 . B B .  12 LEU CD1  1 1 
       17 64106 2 1 12 LEU CD2  C  14.351  -9.774  -0.389 1.00 . B B .  12 LEU CD2  1 1 
       17 64107 2 1 12 LEU CG   C  14.857  -9.953   1.046 1.00 . B B .  12 LEU CG   1 1 
       17 64108 2 1 12 LEU H    H  16.913 -11.909   2.432 1.00 . B B .  12 LEU H    1 1 
       17 64109 2 1 12 LEU HA   H  14.611 -10.729   3.569 1.00 . B B .  12 LEU HA   1 1 
       17 64110 2 1 12 LEU HB2  H  15.145 -12.099   0.912 1.00 . B B .  12 LEU HB2  1 1 
       17 64111 2 1 12 LEU HB3  H  13.520 -11.589   1.353 1.00 . B B .  12 LEU HB3  1 1 
       17 64112 2 1 12 LEU HD11 H  16.717  -9.602   2.103 1.00 . B B .  12 LEU HD11 1 1 
       17 64113 2 1 12 LEU HD12 H  16.443  -8.522   0.738 1.00 . B B .  12 LEU HD12 1 1 
       17 64114 2 1 12 LEU HD13 H  16.907 -10.207   0.442 1.00 . B B .  12 LEU HD13 1 1 
       17 64115 2 1 12 LEU HD21 H  14.854 -10.464  -1.062 1.00 . B B .  12 LEU HD21 1 1 
       17 64116 2 1 12 LEU HD22 H  14.524  -8.752  -0.726 1.00 . B B .  12 LEU HD22 1 1 
       17 64117 2 1 12 LEU HD23 H  13.280  -9.962  -0.419 1.00 . B B .  12 LEU HD23 1 1 
       17 64118 2 1 12 LEU HG   H  14.294  -9.271   1.687 1.00 . B B .  12 LEU HG   1 1 
       17 64119 2 1 12 LEU N    N  16.291 -11.925   3.231 1.00 . B B .  12 LEU N    1 1 
       17 64120 2 1 12 LEU O    O  12.967 -12.412   4.218 1.00 . B B .  12 LEU O    1 1 
       17 64121 2 1 13 ILE C    C  13.631 -15.083   5.597 1.00 . B B .  13 ILE C    1 1 
       17 64122 2 1 13 ILE CA   C  13.547 -15.123   4.065 1.00 . B B .  13 ILE CA   1 1 
       17 64123 2 1 13 ILE CB   C  13.895 -16.542   3.541 1.00 . B B .  13 ILE CB   1 1 
       17 64124 2 1 13 ILE CD1  C  14.578 -17.919   1.420 1.00 . B B .  13 ILE CD1  1 1 
       17 64125 2 1 13 ILE CG1  C  14.508 -16.561   2.128 1.00 . B B .  13 ILE CG1  1 1 
       17 64126 2 1 13 ILE CG2  C  12.607 -17.381   3.610 1.00 . B B .  13 ILE CG2  1 1 
       17 64127 2 1 13 ILE H    H  15.156 -14.236   2.897 1.00 . B B .  13 ILE H    1 1 
       17 64128 2 1 13 ILE HA   H  12.496 -14.934   3.826 1.00 . B B .  13 ILE HA   1 1 
       17 64129 2 1 13 ILE HB   H  14.629 -16.997   4.209 1.00 . B B .  13 ILE HB   1 1 
       17 64130 2 1 13 ILE HD11 H  15.147 -17.813   0.496 1.00 . B B .  13 ILE HD11 1 1 
       17 64131 2 1 13 ILE HD12 H  15.066 -18.653   2.060 1.00 . B B .  13 ILE HD12 1 1 
       17 64132 2 1 13 ILE HD13 H  13.572 -18.264   1.163 1.00 . B B .  13 ILE HD13 1 1 
       17 64133 2 1 13 ILE HG12 H  13.974 -15.871   1.484 1.00 . B B .  13 ILE HG12 1 1 
       17 64134 2 1 13 ILE HG13 H  15.527 -16.208   2.231 1.00 . B B .  13 ILE HG13 1 1 
       17 64135 2 1 13 ILE HG21 H  11.880 -17.008   2.893 1.00 . B B .  13 ILE HG21 1 1 
       17 64136 2 1 13 ILE HG22 H  12.822 -18.424   3.393 1.00 . B B .  13 ILE HG22 1 1 
       17 64137 2 1 13 ILE HG23 H  12.184 -17.335   4.613 1.00 . B B .  13 ILE HG23 1 1 
       17 64138 2 1 13 ILE N    N  14.329 -14.028   3.449 1.00 . B B .  13 ILE N    1 1 
       17 64139 2 1 13 ILE O    O  12.598 -15.162   6.256 1.00 . B B .  13 ILE O    1 1 
       17 64140 2 1 14 GLY C    C  14.412 -13.628   8.298 1.00 . B B .  14 GLY C    1 1 
       17 64141 2 1 14 GLY CA   C  15.052 -14.845   7.620 1.00 . B B .  14 GLY CA   1 1 
       17 64142 2 1 14 GLY H    H  15.644 -14.917   5.555 1.00 . B B .  14 GLY H    1 1 
       17 64143 2 1 14 GLY HA2  H  14.616 -15.732   8.077 1.00 . B B .  14 GLY HA2  1 1 
       17 64144 2 1 14 GLY HA3  H  16.121 -14.820   7.827 1.00 . B B .  14 GLY HA3  1 1 
       17 64145 2 1 14 GLY N    N  14.833 -14.908   6.164 1.00 . B B .  14 GLY N    1 1 
       17 64146 2 1 14 GLY O    O  13.883 -13.752   9.405 1.00 . B B .  14 GLY O    1 1 
       17 64147 2 1 15 ILE C    C  12.133 -11.517   8.043 1.00 . B B .  15 ILE C    1 1 
       17 64148 2 1 15 ILE CA   C  13.648 -11.285   8.124 1.00 . B B .  15 ILE CA   1 1 
       17 64149 2 1 15 ILE CB   C  14.124  -9.989   7.407 1.00 . B B .  15 ILE CB   1 1 
       17 64150 2 1 15 ILE CD1  C  15.973  -8.169   7.626 1.00 . B B .  15 ILE CD1  1 1 
       17 64151 2 1 15 ILE CG1  C  15.406  -9.501   8.128 1.00 . B B .  15 ILE CG1  1 1 
       17 64152 2 1 15 ILE CG2  C  13.046  -8.887   7.362 1.00 . B B .  15 ILE CG2  1 1 
       17 64153 2 1 15 ILE H    H  14.904 -12.406   6.770 1.00 . B B .  15 ILE H    1 1 
       17 64154 2 1 15 ILE HA   H  13.840 -11.151   9.189 1.00 . B B .  15 ILE HA   1 1 
       17 64155 2 1 15 ILE HB   H  14.377 -10.235   6.376 1.00 . B B .  15 ILE HB   1 1 
       17 64156 2 1 15 ILE HD11 H  16.956  -8.002   8.068 1.00 . B B .  15 ILE HD11 1 1 
       17 64157 2 1 15 ILE HD12 H  16.063  -8.197   6.542 1.00 . B B .  15 ILE HD12 1 1 
       17 64158 2 1 15 ILE HD13 H  15.329  -7.339   7.920 1.00 . B B .  15 ILE HD13 1 1 
       17 64159 2 1 15 ILE HG12 H  15.207  -9.388   9.193 1.00 . B B .  15 ILE HG12 1 1 
       17 64160 2 1 15 ILE HG13 H  16.175 -10.261   8.016 1.00 . B B .  15 ILE HG13 1 1 
       17 64161 2 1 15 ILE HG21 H  12.732  -8.616   8.368 1.00 . B B .  15 ILE HG21 1 1 
       17 64162 2 1 15 ILE HG22 H  13.427  -8.007   6.848 1.00 . B B .  15 ILE HG22 1 1 
       17 64163 2 1 15 ILE HG23 H  12.186  -9.230   6.793 1.00 . B B .  15 ILE HG23 1 1 
       17 64164 2 1 15 ILE N    N  14.400 -12.459   7.650 1.00 . B B .  15 ILE N    1 1 
       17 64165 2 1 15 ILE O    O  11.447 -11.204   9.013 1.00 . B B .  15 ILE O    1 1 
       17 64166 2 1 16 PHE C    C   9.567 -13.381   7.599 1.00 . B B .  16 PHE C    1 1 
       17 64167 2 1 16 PHE CA   C  10.178 -12.260   6.744 1.00 . B B .  16 PHE CA   1 1 
       17 64168 2 1 16 PHE CB   C   9.939 -12.500   5.247 1.00 . B B .  16 PHE CB   1 1 
       17 64169 2 1 16 PHE CD1  C   7.634 -11.706   4.555 1.00 . B B .  16 PHE CD1  1 1 
       17 64170 2 1 16 PHE CD2  C   8.014 -14.092   4.866 1.00 . B B .  16 PHE CD2  1 1 
       17 64171 2 1 16 PHE CE1  C   6.300 -11.964   4.194 1.00 . B B .  16 PHE CE1  1 1 
       17 64172 2 1 16 PHE CE2  C   6.677 -14.346   4.526 1.00 . B B .  16 PHE CE2  1 1 
       17 64173 2 1 16 PHE CG   C   8.493 -12.769   4.888 1.00 . B B .  16 PHE CG   1 1 
       17 64174 2 1 16 PHE CZ   C   5.820 -13.284   4.196 1.00 . B B .  16 PHE CZ   1 1 
       17 64175 2 1 16 PHE H    H  12.229 -12.338   6.192 1.00 . B B .  16 PHE H    1 1 
       17 64176 2 1 16 PHE HA   H   9.669 -11.342   7.021 1.00 . B B .  16 PHE HA   1 1 
       17 64177 2 1 16 PHE HB2  H  10.285 -11.630   4.686 1.00 . B B .  16 PHE HB2  1 1 
       17 64178 2 1 16 PHE HB3  H  10.536 -13.352   4.922 1.00 . B B .  16 PHE HB3  1 1 
       17 64179 2 1 16 PHE HD1  H   7.986 -10.686   4.580 1.00 . B B .  16 PHE HD1  1 1 
       17 64180 2 1 16 PHE HD2  H   8.668 -14.913   5.107 1.00 . B B .  16 PHE HD2  1 1 
       17 64181 2 1 16 PHE HE1  H   5.634 -11.147   3.943 1.00 . B B .  16 PHE HE1  1 1 
       17 64182 2 1 16 PHE HE2  H   6.313 -15.361   4.533 1.00 . B B .  16 PHE HE2  1 1 
       17 64183 2 1 16 PHE HZ   H   4.793 -13.489   3.941 1.00 . B B .  16 PHE HZ   1 1 
       17 64184 2 1 16 PHE N    N  11.614 -12.084   6.950 1.00 . B B .  16 PHE N    1 1 
       17 64185 2 1 16 PHE O    O   8.613 -13.152   8.347 1.00 . B B .  16 PHE O    1 1 
       17 64186 2 1 17 HIS C    C   9.472 -15.796   9.628 1.00 . B B .  17 HIS C    1 1 
       17 64187 2 1 17 HIS CA   C   9.484 -15.792   8.088 1.00 . B B .  17 HIS CA   1 1 
       17 64188 2 1 17 HIS CB   C  10.136 -17.052   7.505 1.00 . B B .  17 HIS CB   1 1 
       17 64189 2 1 17 HIS CD2  C   8.111 -18.546   7.153 1.00 . B B .  17 HIS CD2  1 1 
       17 64190 2 1 17 HIS CE1  C   8.490 -20.085   8.676 1.00 . B B .  17 HIS CE1  1 1 
       17 64191 2 1 17 HIS CG   C   9.297 -18.273   7.770 1.00 . B B .  17 HIS CG   1 1 
       17 64192 2 1 17 HIS H    H  10.942 -14.724   6.930 1.00 . B B .  17 HIS H    1 1 
       17 64193 2 1 17 HIS HA   H   8.443 -15.787   7.761 1.00 . B B .  17 HIS HA   1 1 
       17 64194 2 1 17 HIS HB2  H  10.240 -16.943   6.425 1.00 . B B .  17 HIS HB2  1 1 
       17 64195 2 1 17 HIS HB3  H  11.128 -17.190   7.937 1.00 . B B .  17 HIS HB3  1 1 
       17 64196 2 1 17 HIS HD2  H   7.648 -17.960   6.371 1.00 . B B .  17 HIS HD2  1 1 
       17 64197 2 1 17 HIS HE1  H   8.359 -20.965   9.291 1.00 . B B .  17 HIS HE1  1 1 
       17 64198 2 1 17 HIS HE2  H   6.787 -20.195   7.448 1.00 . B B .  17 HIS HE2  1 1 
       17 64199 2 1 17 HIS N    N  10.112 -14.600   7.505 1.00 . B B .  17 HIS N    1 1 
       17 64200 2 1 17 HIS ND1  N   9.540 -19.244   8.746 1.00 . B B .  17 HIS ND1  1 1 
       17 64201 2 1 17 HIS NE2  N   7.621 -19.693   7.730 1.00 . B B .  17 HIS NE2  1 1 
       17 64202 2 1 17 HIS O    O   8.578 -16.390  10.234 1.00 . B B .  17 HIS O    1 1 
       17 64203 2 1 18 LYS C    C   9.018 -14.336  12.218 1.00 . B B .  18 LYS C    1 1 
       17 64204 2 1 18 LYS CA   C  10.401 -14.790  11.707 1.00 . B B .  18 LYS CA   1 1 
       17 64205 2 1 18 LYS CB   C  11.480 -13.713  11.951 1.00 . B B .  18 LYS CB   1 1 
       17 64206 2 1 18 LYS CD   C  12.806 -12.382  13.731 1.00 . B B .  18 LYS CD   1 1 
       17 64207 2 1 18 LYS CE   C  14.192 -12.735  13.161 1.00 . B B .  18 LYS CE   1 1 
       17 64208 2 1 18 LYS CG   C  11.696 -13.410  13.443 1.00 . B B .  18 LYS CG   1 1 
       17 64209 2 1 18 LYS H    H  11.135 -14.663   9.703 1.00 . B B .  18 LYS H    1 1 
       17 64210 2 1 18 LYS HA   H  10.672 -15.701  12.246 1.00 . B B .  18 LYS HA   1 1 
       17 64211 2 1 18 LYS HB2  H  12.412 -14.072  11.525 1.00 . B B .  18 LYS HB2  1 1 
       17 64212 2 1 18 LYS HB3  H  11.199 -12.790  11.439 1.00 . B B .  18 LYS HB3  1 1 
       17 64213 2 1 18 LYS HD2  H  12.498 -11.396  13.379 1.00 . B B .  18 LYS HD2  1 1 
       17 64214 2 1 18 LYS HD3  H  12.901 -12.318  14.815 1.00 . B B .  18 LYS HD3  1 1 
       17 64215 2 1 18 LYS HE2  H  14.954 -12.317  13.829 1.00 . B B .  18 LYS HE2  1 1 
       17 64216 2 1 18 LYS HE3  H  14.318 -13.822  13.144 1.00 . B B .  18 LYS HE3  1 1 
       17 64217 2 1 18 LYS HG2  H  10.766 -13.032  13.871 1.00 . B B .  18 LYS HG2  1 1 
       17 64218 2 1 18 LYS HG3  H  11.942 -14.336  13.960 1.00 . B B .  18 LYS HG3  1 1 
       17 64219 2 1 18 LYS HZ1  H  14.261 -11.161  11.800 1.00 . B B .  18 LYS HZ1  1 1 
       17 64220 2 1 18 LYS HZ2  H  13.830 -12.613  11.116 1.00 . B B .  18 LYS HZ2  1 1 
       17 64221 2 1 18 LYS HZ3  H  15.384 -12.322  11.512 1.00 . B B .  18 LYS HZ3  1 1 
       17 64222 2 1 18 LYS N    N  10.400 -15.070  10.263 1.00 . B B .  18 LYS N    1 1 
       17 64223 2 1 18 LYS NZ   N  14.421 -12.168  11.808 1.00 . B B .  18 LYS NZ   1 1 
       17 64224 2 1 18 LYS O    O   8.513 -14.841  13.222 1.00 . B B .  18 LYS O    1 1 
       17 64225 2 1 19 TYR C    C   5.911 -13.668  11.330 1.00 . B B .  19 TYR C    1 1 
       17 64226 2 1 19 TYR CA   C   7.094 -12.814  11.823 1.00 . B B .  19 TYR CA   1 1 
       17 64227 2 1 19 TYR CB   C   7.066 -11.378  11.286 1.00 . B B .  19 TYR CB   1 1 
       17 64228 2 1 19 TYR CD1  C   9.404 -10.461  11.485 1.00 . B B .  19 TYR CD1  1 1 
       17 64229 2 1 19 TYR CD2  C   7.747  -9.785  13.138 1.00 . B B .  19 TYR CD2  1 1 
       17 64230 2 1 19 TYR CE1  C  10.406  -9.783  12.195 1.00 . B B .  19 TYR CE1  1 1 
       17 64231 2 1 19 TYR CE2  C   8.742  -9.085  13.843 1.00 . B B .  19 TYR CE2  1 1 
       17 64232 2 1 19 TYR CG   C   8.087 -10.501  11.973 1.00 . B B .  19 TYR CG   1 1 
       17 64233 2 1 19 TYR CZ   C  10.082  -9.121  13.398 1.00 . B B .  19 TYR CZ   1 1 
       17 64234 2 1 19 TYR H    H   8.881 -13.045  10.683 1.00 . B B .  19 TYR H    1 1 
       17 64235 2 1 19 TYR HA   H   6.992 -12.755  12.908 1.00 . B B .  19 TYR HA   1 1 
       17 64236 2 1 19 TYR HB2  H   7.273 -11.381  10.214 1.00 . B B .  19 TYR HB2  1 1 
       17 64237 2 1 19 TYR HB3  H   6.081 -10.958  11.458 1.00 . B B .  19 TYR HB3  1 1 
       17 64238 2 1 19 TYR HD1  H   9.645 -10.994  10.582 1.00 . B B .  19 TYR HD1  1 1 
       17 64239 2 1 19 TYR HD2  H   6.729  -9.789  13.501 1.00 . B B .  19 TYR HD2  1 1 
       17 64240 2 1 19 TYR HE1  H  11.420  -9.783  11.828 1.00 . B B .  19 TYR HE1  1 1 
       17 64241 2 1 19 TYR HE2  H   8.474  -8.526  14.722 1.00 . B B .  19 TYR HE2  1 1 
       17 64242 2 1 19 TYR HH   H  10.726  -8.118  14.926 1.00 . B B .  19 TYR HH   1 1 
       17 64243 2 1 19 TYR N    N   8.403 -13.390  11.504 1.00 . B B .  19 TYR N    1 1 
       17 64244 2 1 19 TYR O    O   4.904 -13.791  12.030 1.00 . B B .  19 TYR O    1 1 
       17 64245 2 1 19 TYR OH   O  11.064  -8.516  14.114 1.00 . B B .  19 TYR OH   1 1 
       17 64246 2 1 20 SER C    C   4.845 -16.486  10.675 1.00 . B B .  20 SER C    1 1 
       17 64247 2 1 20 SER CA   C   5.030 -15.312   9.707 1.00 . B B .  20 SER CA   1 1 
       17 64248 2 1 20 SER CB   C   5.422 -15.878   8.336 1.00 . B B .  20 SER CB   1 1 
       17 64249 2 1 20 SER H    H   6.840 -14.162   9.592 1.00 . B B .  20 SER H    1 1 
       17 64250 2 1 20 SER HA   H   4.063 -14.817   9.614 1.00 . B B .  20 SER HA   1 1 
       17 64251 2 1 20 SER HB2  H   6.384 -16.383   8.400 1.00 . B B .  20 SER HB2  1 1 
       17 64252 2 1 20 SER HB3  H   4.671 -16.610   8.032 1.00 . B B .  20 SER HB3  1 1 
       17 64253 2 1 20 SER HG   H   4.633 -14.407   7.323 1.00 . B B .  20 SER HG   1 1 
       17 64254 2 1 20 SER N    N   6.038 -14.347  10.184 1.00 . B B .  20 SER N    1 1 
       17 64255 2 1 20 SER O    O   3.712 -16.850  10.993 1.00 . B B .  20 SER O    1 1 
       17 64256 2 1 20 SER OG   O   5.496 -14.859   7.357 1.00 . B B .  20 SER OG   1 1 
       17 64257 2 1 21 GLY C    C   5.344 -17.728  13.544 1.00 . B B .  21 GLY C    1 1 
       17 64258 2 1 21 GLY CA   C   5.927 -18.130  12.186 1.00 . B B .  21 GLY CA   1 1 
       17 64259 2 1 21 GLY H    H   6.847 -16.698  10.905 1.00 . B B .  21 GLY H    1 1 
       17 64260 2 1 21 GLY HA2  H   5.316 -18.943  11.798 1.00 . B B .  21 GLY HA2  1 1 
       17 64261 2 1 21 GLY HA3  H   6.946 -18.484  12.345 1.00 . B B .  21 GLY HA3  1 1 
       17 64262 2 1 21 GLY N    N   5.941 -17.039  11.210 1.00 . B B .  21 GLY N    1 1 
       17 64263 2 1 21 GLY O    O   4.944 -18.601  14.310 1.00 . B B .  21 GLY O    1 1 
       17 64264 2 1 22 LYS C    C   2.994 -16.012  14.845 1.00 . B B .  22 LYS C    1 1 
       17 64265 2 1 22 LYS CA   C   4.522 -15.900  14.997 1.00 . B B .  22 LYS CA   1 1 
       17 64266 2 1 22 LYS CB   C   4.950 -14.443  15.237 1.00 . B B .  22 LYS CB   1 1 
       17 64267 2 1 22 LYS CD   C   4.924 -12.566  16.932 1.00 . B B .  22 LYS CD   1 1 
       17 64268 2 1 22 LYS CE   C   3.487 -12.032  16.980 1.00 . B B .  22 LYS CE   1 1 
       17 64269 2 1 22 LYS CG   C   4.925 -14.085  16.733 1.00 . B B .  22 LYS CG   1 1 
       17 64270 2 1 22 LYS H    H   5.605 -15.756  13.161 1.00 . B B .  22 LYS H    1 1 
       17 64271 2 1 22 LYS HA   H   4.808 -16.493  15.865 1.00 . B B .  22 LYS HA   1 1 
       17 64272 2 1 22 LYS HB2  H   5.971 -14.293  14.875 1.00 . B B .  22 LYS HB2  1 1 
       17 64273 2 1 22 LYS HB3  H   4.283 -13.778  14.685 1.00 . B B .  22 LYS HB3  1 1 
       17 64274 2 1 22 LYS HD2  H   5.416 -12.320  17.873 1.00 . B B .  22 LYS HD2  1 1 
       17 64275 2 1 22 LYS HD3  H   5.469 -12.099  16.110 1.00 . B B .  22 LYS HD3  1 1 
       17 64276 2 1 22 LYS HE2  H   2.878 -12.593  16.260 1.00 . B B .  22 LYS HE2  1 1 
       17 64277 2 1 22 LYS HE3  H   3.085 -12.193  17.984 1.00 . B B .  22 LYS HE3  1 1 
       17 64278 2 1 22 LYS HG2  H   4.048 -14.520  17.215 1.00 . B B .  22 LYS HG2  1 1 
       17 64279 2 1 22 LYS HG3  H   5.815 -14.508  17.199 1.00 . B B .  22 LYS HG3  1 1 
       17 64280 2 1 22 LYS HZ1  H   3.656 -10.507  15.625 1.00 . B B .  22 LYS HZ1  1 1 
       17 64281 2 1 22 LYS HZ2  H   4.152 -10.061  17.113 1.00 . B B .  22 LYS HZ2  1 1 
       17 64282 2 1 22 LYS HZ3  H   2.537 -10.196  16.790 1.00 . B B .  22 LYS HZ3  1 1 
       17 64283 2 1 22 LYS N    N   5.235 -16.422  13.825 1.00 . B B .  22 LYS N    1 1 
       17 64284 2 1 22 LYS NZ   N   3.447 -10.600  16.618 1.00 . B B .  22 LYS NZ   1 1 
       17 64285 2 1 22 LYS O    O   2.296 -16.277  15.827 1.00 . B B .  22 LYS O    1 1 
       17 64286 2 1 23 GLU C    C   0.851 -17.667  13.159 1.00 . B B .  23 GLU C    1 1 
       17 64287 2 1 23 GLU CA   C   1.069 -16.144  13.295 1.00 . B B .  23 GLU CA   1 1 
       17 64288 2 1 23 GLU CB   C   0.607 -15.414  12.020 1.00 . B B .  23 GLU CB   1 1 
       17 64289 2 1 23 GLU CD   C  -0.178 -13.174  11.078 1.00 . B B .  23 GLU CD   1 1 
       17 64290 2 1 23 GLU CG   C   0.613 -13.888  12.188 1.00 . B B .  23 GLU CG   1 1 
       17 64291 2 1 23 GLU H    H   3.107 -15.643  12.861 1.00 . B B .  23 GLU H    1 1 
       17 64292 2 1 23 GLU HA   H   0.460 -15.781  14.125 1.00 . B B .  23 GLU HA   1 1 
       17 64293 2 1 23 GLU HB2  H   1.235 -15.696  11.174 1.00 . B B .  23 GLU HB2  1 1 
       17 64294 2 1 23 GLU HB3  H  -0.412 -15.735  11.800 1.00 . B B .  23 GLU HB3  1 1 
       17 64295 2 1 23 GLU HG2  H   0.165 -13.630  13.150 1.00 . B B .  23 GLU HG2  1 1 
       17 64296 2 1 23 GLU HG3  H   1.647 -13.545  12.192 1.00 . B B .  23 GLU HG3  1 1 
       17 64297 2 1 23 GLU N    N   2.473 -15.853  13.620 1.00 . B B .  23 GLU N    1 1 
       17 64298 2 1 23 GLU O    O  -0.152 -18.205  13.637 1.00 . B B .  23 GLU O    1 1 
       17 64299 2 1 23 GLU OE1  O  -1.426 -13.291  11.062 1.00 . B B .  23 GLU OE1  1 1 
       17 64300 2 1 23 GLU OE2  O   0.428 -12.469  10.237 1.00 . B B .  23 GLU OE2  1 1 
       17 64301 2 1 24 GLY C    C   1.160 -20.536  11.358 1.00 . B B .  24 GLY C    1 1 
       17 64302 2 1 24 GLY CA   C   1.933 -19.828  12.476 1.00 . B B .  24 GLY CA   1 1 
       17 64303 2 1 24 GLY H    H   2.565 -17.830  12.117 1.00 . B B .  24 GLY H    1 1 
       17 64304 2 1 24 GLY HA2  H   2.985 -20.078  12.342 1.00 . B B .  24 GLY HA2  1 1 
       17 64305 2 1 24 GLY HA3  H   1.585 -20.248  13.420 1.00 . B B .  24 GLY HA3  1 1 
       17 64306 2 1 24 GLY N    N   1.813 -18.364  12.536 1.00 . B B .  24 GLY N    1 1 
       17 64307 2 1 24 GLY O    O   1.471 -21.688  11.058 1.00 . B B .  24 GLY O    1 1 
       17 64308 2 1 25 ASP C    C  -0.176 -20.686   8.381 1.00 . B B .  25 ASP C    1 1 
       17 64309 2 1 25 ASP CA   C  -0.759 -20.540   9.804 1.00 . B B .  25 ASP CA   1 1 
       17 64310 2 1 25 ASP CB   C  -2.083 -19.764   9.782 1.00 . B B .  25 ASP CB   1 1 
       17 64311 2 1 25 ASP CG   C  -3.197 -20.531   9.053 1.00 . B B .  25 ASP CG   1 1 
       17 64312 2 1 25 ASP H    H  -0.055 -18.960  11.076 1.00 . B B .  25 ASP H    1 1 
       17 64313 2 1 25 ASP HA   H  -0.977 -21.542  10.177 1.00 . B B .  25 ASP HA   1 1 
       17 64314 2 1 25 ASP HB2  H  -2.403 -19.576  10.809 1.00 . B B .  25 ASP HB2  1 1 
       17 64315 2 1 25 ASP HB3  H  -1.927 -18.796   9.302 1.00 . B B .  25 ASP HB3  1 1 
       17 64316 2 1 25 ASP N    N   0.163 -19.891  10.748 1.00 . B B .  25 ASP N    1 1 
       17 64317 2 1 25 ASP O    O  -0.297 -21.753   7.771 1.00 . B B .  25 ASP O    1 1 
       17 64318 2 1 25 ASP OD1  O  -3.654 -21.571   9.581 1.00 . B B .  25 ASP OD1  1 1 
       17 64319 2 1 25 ASP OD2  O  -3.626 -20.082   7.964 1.00 . B B .  25 ASP OD2  1 1 
       17 64320 2 1 26 LYS C    C   2.295 -18.628   6.463 1.00 . B B .  26 LYS C    1 1 
       17 64321 2 1 26 LYS CA   C   1.068 -19.564   6.509 1.00 . B B .  26 LYS CA   1 1 
       17 64322 2 1 26 LYS CB   C   0.016 -19.072   5.483 1.00 . B B .  26 LYS CB   1 1 
       17 64323 2 1 26 LYS CD   C  -2.127 -19.506   4.186 1.00 . B B .  26 LYS CD   1 1 
       17 64324 2 1 26 LYS CE   C  -3.403 -20.358   4.119 1.00 . B B .  26 LYS CE   1 1 
       17 64325 2 1 26 LYS CG   C  -1.189 -20.006   5.290 1.00 . B B .  26 LYS CG   1 1 
       17 64326 2 1 26 LYS H    H   0.571 -18.812   8.442 1.00 . B B .  26 LYS H    1 1 
       17 64327 2 1 26 LYS HA   H   1.412 -20.553   6.208 1.00 . B B .  26 LYS HA   1 1 
       17 64328 2 1 26 LYS HB2  H  -0.357 -18.095   5.795 1.00 . B B .  26 LYS HB2  1 1 
       17 64329 2 1 26 LYS HB3  H   0.501 -18.952   4.511 1.00 . B B .  26 LYS HB3  1 1 
       17 64330 2 1 26 LYS HD2  H  -2.388 -18.462   4.362 1.00 . B B .  26 LYS HD2  1 1 
       17 64331 2 1 26 LYS HD3  H  -1.612 -19.573   3.227 1.00 . B B .  26 LYS HD3  1 1 
       17 64332 2 1 26 LYS HE2  H  -3.909 -20.159   3.167 1.00 . B B .  26 LYS HE2  1 1 
       17 64333 2 1 26 LYS HE3  H  -3.122 -21.419   4.129 1.00 . B B .  26 LYS HE3  1 1 
       17 64334 2 1 26 LYS HG2  H  -0.835 -21.009   5.037 1.00 . B B .  26 LYS HG2  1 1 
       17 64335 2 1 26 LYS HG3  H  -1.744 -20.059   6.223 1.00 . B B .  26 LYS HG3  1 1 
       17 64336 2 1 26 LYS HZ1  H  -5.153 -20.675   5.196 1.00 . B B .  26 LYS HZ1  1 1 
       17 64337 2 1 26 LYS HZ2  H  -4.672 -19.118   5.205 1.00 . B B .  26 LYS HZ2  1 1 
       17 64338 2 1 26 LYS HZ3  H  -3.902 -20.213   6.144 1.00 . B B .  26 LYS HZ3  1 1 
       17 64339 2 1 26 LYS N    N   0.472 -19.633   7.858 1.00 . B B .  26 LYS N    1 1 
       17 64340 2 1 26 LYS NZ   N  -4.342 -20.073   5.238 1.00 . B B .  26 LYS NZ   1 1 
       17 64341 2 1 26 LYS O    O   2.498 -17.794   7.348 1.00 . B B .  26 LYS O    1 1 
       17 64342 2 1 27 HIS C    C   3.650 -16.392   4.515 1.00 . B B .  27 HIS C    1 1 
       17 64343 2 1 27 HIS CA   C   4.160 -17.764   5.030 1.00 . B B .  27 HIS CA   1 1 
       17 64344 2 1 27 HIS CB   C   5.133 -18.481   4.076 1.00 . B B .  27 HIS CB   1 1 
       17 64345 2 1 27 HIS CD2  C   5.120 -18.684   1.530 1.00 . B B .  27 HIS CD2  1 1 
       17 64346 2 1 27 HIS CE1  C   3.302 -19.897   1.258 1.00 . B B .  27 HIS CE1  1 1 
       17 64347 2 1 27 HIS CG   C   4.559 -18.918   2.750 1.00 . B B .  27 HIS CG   1 1 
       17 64348 2 1 27 HIS H    H   2.834 -19.387   4.679 1.00 . B B .  27 HIS H    1 1 
       17 64349 2 1 27 HIS HA   H   4.724 -17.546   5.935 1.00 . B B .  27 HIS HA   1 1 
       17 64350 2 1 27 HIS HB2  H   5.969 -17.806   3.883 1.00 . B B .  27 HIS HB2  1 1 
       17 64351 2 1 27 HIS HB3  H   5.526 -19.368   4.577 1.00 . B B .  27 HIS HB3  1 1 
       17 64352 2 1 27 HIS HD2  H   6.030 -18.134   1.339 1.00 . B B .  27 HIS HD2  1 1 
       17 64353 2 1 27 HIS HE1  H   2.511 -20.468   0.783 1.00 . B B .  27 HIS HE1  1 1 
       17 64354 2 1 27 HIS HE2  H   4.466 -19.344  -0.400 1.00 . B B .  27 HIS HE2  1 1 
       17 64355 2 1 27 HIS N    N   3.073 -18.694   5.379 1.00 . B B .  27 HIS N    1 1 
       17 64356 2 1 27 HIS ND1  N   3.413 -19.700   2.581 1.00 . B B .  27 HIS ND1  1 1 
       17 64357 2 1 27 HIS NE2  N   4.315 -19.305   0.601 1.00 . B B .  27 HIS NE2  1 1 
       17 64358 2 1 27 HIS O    O   3.951 -15.950   3.403 1.00 . B B .  27 HIS O    1 1 
       17 64359 2 1 28 THR C    C   2.326 -13.534   6.359 1.00 . B B .  28 THR C    1 1 
       17 64360 2 1 28 THR CA   C   2.209 -14.420   5.127 1.00 . B B .  28 THR CA   1 1 
       17 64361 2 1 28 THR CB   C   0.757 -14.635   4.681 1.00 . B B .  28 THR CB   1 1 
       17 64362 2 1 28 THR CG2  C  -0.174 -15.079   5.808 1.00 . B B .  28 THR CG2  1 1 
       17 64363 2 1 28 THR H    H   2.692 -16.150   6.264 1.00 . B B .  28 THR H    1 1 
       17 64364 2 1 28 THR HA   H   2.720 -13.897   4.324 1.00 . B B .  28 THR HA   1 1 
       17 64365 2 1 28 THR HB   H   0.745 -15.399   3.899 1.00 . B B .  28 THR HB   1 1 
       17 64366 2 1 28 THR HG1  H  -0.592 -13.612   3.731 1.00 . B B .  28 THR HG1  1 1 
       17 64367 2 1 28 THR HG21 H   0.250 -15.932   6.328 1.00 . B B .  28 THR HG21 1 1 
       17 64368 2 1 28 THR HG22 H  -1.139 -15.362   5.389 1.00 . B B .  28 THR HG22 1 1 
       17 64369 2 1 28 THR HG23 H  -0.321 -14.270   6.520 1.00 . B B .  28 THR HG23 1 1 
       17 64370 2 1 28 THR N    N   2.856 -15.720   5.359 1.00 . B B .  28 THR N    1 1 
       17 64371 2 1 28 THR O    O   2.675 -14.016   7.437 1.00 . B B .  28 THR O    1 1 
       17 64372 2 1 28 THR OG1  O   0.265 -13.429   4.148 1.00 . B B .  28 THR OG1  1 1 
       17 64373 2 1 29 LEU C    C   0.728 -10.445   7.200 1.00 . B B .  29 LEU C    1 1 
       17 64374 2 1 29 LEU CA   C   2.035 -11.243   7.259 1.00 . B B .  29 LEU CA   1 1 
       17 64375 2 1 29 LEU CB   C   3.231 -10.278   7.113 1.00 . B B .  29 LEU CB   1 1 
       17 64376 2 1 29 LEU CD1  C   5.702  -9.880   6.881 1.00 . B B .  29 LEU CD1  1 1 
       17 64377 2 1 29 LEU CD2  C   4.901 -11.520   8.576 1.00 . B B .  29 LEU CD2  1 1 
       17 64378 2 1 29 LEU CG   C   4.625 -10.929   7.193 1.00 . B B .  29 LEU CG   1 1 
       17 64379 2 1 29 LEU H    H   1.818 -11.939   5.251 1.00 . B B .  29 LEU H    1 1 
       17 64380 2 1 29 LEU HA   H   2.084 -11.738   8.234 1.00 . B B .  29 LEU HA   1 1 
       17 64381 2 1 29 LEU HB2  H   3.146  -9.771   6.150 1.00 . B B .  29 LEU HB2  1 1 
       17 64382 2 1 29 LEU HB3  H   3.157  -9.523   7.898 1.00 . B B .  29 LEU HB3  1 1 
       17 64383 2 1 29 LEU HD11 H   6.682 -10.353   6.925 1.00 . B B .  29 LEU HD11 1 1 
       17 64384 2 1 29 LEU HD12 H   5.668  -9.073   7.612 1.00 . B B .  29 LEU HD12 1 1 
       17 64385 2 1 29 LEU HD13 H   5.550  -9.476   5.882 1.00 . B B .  29 LEU HD13 1 1 
       17 64386 2 1 29 LEU HD21 H   4.938 -10.724   9.316 1.00 . B B .  29 LEU HD21 1 1 
       17 64387 2 1 29 LEU HD22 H   5.863 -12.033   8.545 1.00 . B B .  29 LEU HD22 1 1 
       17 64388 2 1 29 LEU HD23 H   4.131 -12.240   8.851 1.00 . B B .  29 LEU HD23 1 1 
       17 64389 2 1 29 LEU HG   H   4.690 -11.729   6.454 1.00 . B B .  29 LEU HG   1 1 
       17 64390 2 1 29 LEU N    N   2.060 -12.240   6.190 1.00 . B B .  29 LEU N    1 1 
       17 64391 2 1 29 LEU O    O   0.435  -9.796   6.195 1.00 . B B .  29 LEU O    1 1 
       17 64392 2 1 30 SER C    C  -0.730  -8.129   8.803 1.00 . B B .  30 SER C    1 1 
       17 64393 2 1 30 SER CA   C  -1.194  -9.549   8.418 1.00 . B B .  30 SER CA   1 1 
       17 64394 2 1 30 SER CB   C  -2.208 -10.118   9.417 1.00 . B B .  30 SER CB   1 1 
       17 64395 2 1 30 SER H    H   0.194 -11.071   9.062 1.00 . B B .  30 SER H    1 1 
       17 64396 2 1 30 SER HA   H  -1.692  -9.468   7.451 1.00 . B B .  30 SER HA   1 1 
       17 64397 2 1 30 SER HB2  H  -2.360 -11.176   9.198 1.00 . B B .  30 SER HB2  1 1 
       17 64398 2 1 30 SER HB3  H  -1.812 -10.021  10.426 1.00 . B B .  30 SER HB3  1 1 
       17 64399 2 1 30 SER HG   H  -4.018  -9.713  10.080 1.00 . B B .  30 SER HG   1 1 
       17 64400 2 1 30 SER N    N  -0.043 -10.451   8.282 1.00 . B B .  30 SER N    1 1 
       17 64401 2 1 30 SER O    O   0.424  -7.900   9.175 1.00 . B B .  30 SER O    1 1 
       17 64402 2 1 30 SER OG   O  -3.460  -9.448   9.317 1.00 . B B .  30 SER OG   1 1 
       17 64403 2 1 31 LYS C    C  -0.507  -5.321  10.090 1.00 . B B .  31 LYS C    1 1 
       17 64404 2 1 31 LYS CA   C  -1.326  -5.711   8.853 1.00 . B B .  31 LYS CA   1 1 
       17 64405 2 1 31 LYS CB   C  -2.648  -4.928   8.794 1.00 . B B .  31 LYS CB   1 1 
       17 64406 2 1 31 LYS CD   C  -4.599  -4.290   7.273 1.00 . B B .  31 LYS CD   1 1 
       17 64407 2 1 31 LYS CE   C  -5.334  -4.598   5.960 1.00 . B B .  31 LYS CE   1 1 
       17 64408 2 1 31 LYS CG   C  -3.427  -5.251   7.512 1.00 . B B .  31 LYS CG   1 1 
       17 64409 2 1 31 LYS H    H  -2.586  -7.409   8.541 1.00 . B B .  31 LYS H    1 1 
       17 64410 2 1 31 LYS HA   H  -0.711  -5.436   7.995 1.00 . B B .  31 LYS HA   1 1 
       17 64411 2 1 31 LYS HB2  H  -3.266  -5.169   9.659 1.00 . B B .  31 LYS HB2  1 1 
       17 64412 2 1 31 LYS HB3  H  -2.420  -3.862   8.818 1.00 . B B .  31 LYS HB3  1 1 
       17 64413 2 1 31 LYS HD2  H  -5.299  -4.380   8.103 1.00 . B B .  31 LYS HD2  1 1 
       17 64414 2 1 31 LYS HD3  H  -4.239  -3.263   7.248 1.00 . B B .  31 LYS HD3  1 1 
       17 64415 2 1 31 LYS HE2  H  -5.838  -5.562   6.066 1.00 . B B .  31 LYS HE2  1 1 
       17 64416 2 1 31 LYS HE3  H  -6.097  -3.831   5.802 1.00 . B B .  31 LYS HE3  1 1 
       17 64417 2 1 31 LYS HG2  H  -2.730  -5.193   6.674 1.00 . B B .  31 LYS HG2  1 1 
       17 64418 2 1 31 LYS HG3  H  -3.819  -6.265   7.572 1.00 . B B .  31 LYS HG3  1 1 
       17 64419 2 1 31 LYS HZ1  H  -3.841  -3.809   4.750 1.00 . B B .  31 LYS HZ1  1 1 
       17 64420 2 1 31 LYS HZ2  H  -4.905  -4.745   3.914 1.00 . B B .  31 LYS HZ2  1 1 
       17 64421 2 1 31 LYS HZ3  H  -3.800  -5.456   4.871 1.00 . B B .  31 LYS HZ3  1 1 
       17 64422 2 1 31 LYS N    N  -1.630  -7.149   8.747 1.00 . B B .  31 LYS N    1 1 
       17 64423 2 1 31 LYS NZ   N  -4.410  -4.645   4.795 1.00 . B B .  31 LYS NZ   1 1 
       17 64424 2 1 31 LYS O    O   0.517  -4.639   9.981 1.00 . B B .  31 LYS O    1 1 
       17 64425 2 1 32 LYS C    C   1.165  -6.315  12.594 1.00 . B B .  32 LYS C    1 1 
       17 64426 2 1 32 LYS CA   C  -0.185  -5.569  12.528 1.00 . B B .  32 LYS CA   1 1 
       17 64427 2 1 32 LYS CB   C  -1.109  -5.901  13.717 1.00 . B B .  32 LYS CB   1 1 
       17 64428 2 1 32 LYS CD   C  -2.487  -7.599  15.003 1.00 . B B .  32 LYS CD   1 1 
       17 64429 2 1 32 LYS CE   C  -2.864  -9.085  15.103 1.00 . B B .  32 LYS CE   1 1 
       17 64430 2 1 32 LYS CG   C  -1.504  -7.384  13.841 1.00 . B B .  32 LYS CG   1 1 
       17 64431 2 1 32 LYS H    H  -1.751  -6.361  11.273 1.00 . B B .  32 LYS H    1 1 
       17 64432 2 1 32 LYS HA   H   0.048  -4.504  12.592 1.00 . B B .  32 LYS HA   1 1 
       17 64433 2 1 32 LYS HB2  H  -0.617  -5.599  14.646 1.00 . B B .  32 LYS HB2  1 1 
       17 64434 2 1 32 LYS HB3  H  -2.019  -5.301  13.624 1.00 . B B .  32 LYS HB3  1 1 
       17 64435 2 1 32 LYS HD2  H  -2.019  -7.275  15.934 1.00 . B B .  32 LYS HD2  1 1 
       17 64436 2 1 32 LYS HD3  H  -3.385  -7.001  14.827 1.00 . B B .  32 LYS HD3  1 1 
       17 64437 2 1 32 LYS HE2  H  -3.298  -9.402  14.147 1.00 . B B .  32 LYS HE2  1 1 
       17 64438 2 1 32 LYS HE3  H  -1.958  -9.675  15.275 1.00 . B B .  32 LYS HE3  1 1 
       17 64439 2 1 32 LYS HG2  H  -1.976  -7.718  12.915 1.00 . B B .  32 LYS HG2  1 1 
       17 64440 2 1 32 LYS HG3  H  -0.615  -7.988  14.020 1.00 . B B .  32 LYS HG3  1 1 
       17 64441 2 1 32 LYS HZ1  H  -4.068 -10.320  16.256 1.00 . B B .  32 LYS HZ1  1 1 
       17 64442 2 1 32 LYS HZ2  H  -4.683  -8.816  16.054 1.00 . B B .  32 LYS HZ2  1 1 
       17 64443 2 1 32 LYS HZ3  H  -3.446  -9.063  17.099 1.00 . B B .  32 LYS HZ3  1 1 
       17 64444 2 1 32 LYS N    N  -0.910  -5.805  11.268 1.00 . B B .  32 LYS N    1 1 
       17 64445 2 1 32 LYS NZ   N  -3.830  -9.337  16.204 1.00 . B B .  32 LYS NZ   1 1 
       17 64446 2 1 32 LYS O    O   2.128  -5.809  13.170 1.00 . B B .  32 LYS O    1 1 
       17 64447 2 1 33 GLU C    C   3.514  -7.754  10.989 1.00 . B B .  33 GLU C    1 1 
       17 64448 2 1 33 GLU CA   C   2.444  -8.334  11.925 1.00 . B B .  33 GLU CA   1 1 
       17 64449 2 1 33 GLU CB   C   2.025  -9.748  11.492 1.00 . B B .  33 GLU CB   1 1 
       17 64450 2 1 33 GLU CD   C   3.201 -10.964  13.370 1.00 . B B .  33 GLU CD   1 1 
       17 64451 2 1 33 GLU CG   C   3.070 -10.800  11.849 1.00 . B B .  33 GLU CG   1 1 
       17 64452 2 1 33 GLU H    H   0.448  -7.794  11.431 1.00 . B B .  33 GLU H    1 1 
       17 64453 2 1 33 GLU HA   H   2.855  -8.377  12.936 1.00 . B B .  33 GLU HA   1 1 
       17 64454 2 1 33 GLU HB2  H   1.085 -10.015  11.972 1.00 . B B .  33 GLU HB2  1 1 
       17 64455 2 1 33 GLU HB3  H   1.874  -9.763  10.413 1.00 . B B .  33 GLU HB3  1 1 
       17 64456 2 1 33 GLU HG2  H   2.804 -11.753  11.399 1.00 . B B .  33 GLU HG2  1 1 
       17 64457 2 1 33 GLU HG3  H   4.018 -10.489  11.428 1.00 . B B .  33 GLU HG3  1 1 
       17 64458 2 1 33 GLU N    N   1.249  -7.488  11.962 1.00 . B B .  33 GLU N    1 1 
       17 64459 2 1 33 GLU O    O   4.696  -7.725  11.330 1.00 . B B .  33 GLU O    1 1 
       17 64460 2 1 33 GLU OE1  O   2.243 -11.431  14.027 1.00 . B B .  33 GLU OE1  1 1 
       17 64461 2 1 33 GLU OE2  O   4.235 -10.553  13.940 1.00 . B B .  33 GLU OE2  1 1 
       17 64462 2 1 34 LEU C    C   4.533  -5.228   9.600 1.00 . B B .  34 LEU C    1 1 
       17 64463 2 1 34 LEU CA   C   3.945  -6.470   8.918 1.00 . B B .  34 LEU CA   1 1 
       17 64464 2 1 34 LEU CB   C   3.113  -6.181   7.645 1.00 . B B .  34 LEU CB   1 1 
       17 64465 2 1 34 LEU CD1  C   3.849  -3.892   6.797 1.00 . B B .  34 LEU CD1  1 1 
       17 64466 2 1 34 LEU CD2  C   5.182  -5.965   6.153 1.00 . B B .  34 LEU CD2  1 1 
       17 64467 2 1 34 LEU CG   C   3.792  -5.401   6.499 1.00 . B B .  34 LEU CG   1 1 
       17 64468 2 1 34 LEU H    H   2.107  -7.292   9.598 1.00 . B B .  34 LEU H    1 1 
       17 64469 2 1 34 LEU HA   H   4.788  -7.113   8.658 1.00 . B B .  34 LEU HA   1 1 
       17 64470 2 1 34 LEU HB2  H   2.796  -7.145   7.238 1.00 . B B .  34 LEU HB2  1 1 
       17 64471 2 1 34 LEU HB3  H   2.202  -5.657   7.926 1.00 . B B .  34 LEU HB3  1 1 
       17 64472 2 1 34 LEU HD11 H   2.876  -3.542   7.127 1.00 . B B .  34 LEU HD11 1 1 
       17 64473 2 1 34 LEU HD12 H   4.134  -3.353   5.894 1.00 . B B .  34 LEU HD12 1 1 
       17 64474 2 1 34 LEU HD13 H   4.584  -3.681   7.569 1.00 . B B .  34 LEU HD13 1 1 
       17 64475 2 1 34 LEU HD21 H   5.586  -5.454   5.281 1.00 . B B .  34 LEU HD21 1 1 
       17 64476 2 1 34 LEU HD22 H   5.096  -7.028   5.928 1.00 . B B .  34 LEU HD22 1 1 
       17 64477 2 1 34 LEU HD23 H   5.875  -5.830   6.983 1.00 . B B .  34 LEU HD23 1 1 
       17 64478 2 1 34 LEU HG   H   3.162  -5.516   5.619 1.00 . B B .  34 LEU HG   1 1 
       17 64479 2 1 34 LEU N    N   3.091  -7.205   9.844 1.00 . B B .  34 LEU N    1 1 
       17 64480 2 1 34 LEU O    O   5.746  -5.029   9.557 1.00 . B B .  34 LEU O    1 1 
       17 64481 2 1 35 LYS C    C   5.260  -3.772  12.146 1.00 . B B .  35 LYS C    1 1 
       17 64482 2 1 35 LYS CA   C   4.241  -3.311  11.086 1.00 . B B .  35 LYS CA   1 1 
       17 64483 2 1 35 LYS CB   C   3.112  -2.505  11.754 1.00 . B B .  35 LYS CB   1 1 
       17 64484 2 1 35 LYS CD   C   1.452  -0.587  11.504 1.00 . B B .  35 LYS CD   1 1 
       17 64485 2 1 35 LYS CE   C   2.298   0.522  12.155 1.00 . B B .  35 LYS CE   1 1 
       17 64486 2 1 35 LYS CG   C   2.321  -1.623  10.771 1.00 . B B .  35 LYS CG   1 1 
       17 64487 2 1 35 LYS H    H   2.716  -4.599  10.275 1.00 . B B .  35 LYS H    1 1 
       17 64488 2 1 35 LYS HA   H   4.782  -2.646  10.412 1.00 . B B .  35 LYS HA   1 1 
       17 64489 2 1 35 LYS HB2  H   2.428  -3.177  12.270 1.00 . B B .  35 LYS HB2  1 1 
       17 64490 2 1 35 LYS HB3  H   3.575  -1.870  12.505 1.00 . B B .  35 LYS HB3  1 1 
       17 64491 2 1 35 LYS HD2  H   0.774  -0.141  10.777 1.00 . B B .  35 LYS HD2  1 1 
       17 64492 2 1 35 LYS HD3  H   0.853  -1.097  12.262 1.00 . B B .  35 LYS HD3  1 1 
       17 64493 2 1 35 LYS HE2  H   3.063   0.059  12.785 1.00 . B B .  35 LYS HE2  1 1 
       17 64494 2 1 35 LYS HE3  H   2.808   1.088  11.369 1.00 . B B .  35 LYS HE3  1 1 
       17 64495 2 1 35 LYS HG2  H   3.013  -1.111  10.104 1.00 . B B .  35 LYS HG2  1 1 
       17 64496 2 1 35 LYS HG3  H   1.680  -2.260  10.162 1.00 . B B .  35 LYS HG3  1 1 
       17 64497 2 1 35 LYS HZ1  H   1.008   0.942  13.729 1.00 . B B .  35 LYS HZ1  1 1 
       17 64498 2 1 35 LYS HZ2  H   0.790   1.922  12.438 1.00 . B B .  35 LYS HZ2  1 1 
       17 64499 2 1 35 LYS HZ3  H   2.083   2.149  13.431 1.00 . B B .  35 LYS HZ3  1 1 
       17 64500 2 1 35 LYS N    N   3.714  -4.427  10.295 1.00 . B B .  35 LYS N    1 1 
       17 64501 2 1 35 LYS NZ   N   1.489   1.446  12.994 1.00 . B B .  35 LYS NZ   1 1 
       17 64502 2 1 35 LYS O    O   6.265  -3.089  12.336 1.00 . B B .  35 LYS O    1 1 
       17 64503 2 1 36 GLU C    C   7.336  -5.838  13.186 1.00 . B B .  36 GLU C    1 1 
       17 64504 2 1 36 GLU CA   C   5.963  -5.469  13.786 1.00 . B B .  36 GLU CA   1 1 
       17 64505 2 1 36 GLU CB   C   5.308  -6.657  14.512 1.00 . B B .  36 GLU CB   1 1 
       17 64506 2 1 36 GLU CD   C   5.078  -7.853  16.753 1.00 . B B .  36 GLU CD   1 1 
       17 64507 2 1 36 GLU CG   C   5.907  -6.872  15.909 1.00 . B B .  36 GLU CG   1 1 
       17 64508 2 1 36 GLU H    H   4.183  -5.425  12.596 1.00 . B B .  36 GLU H    1 1 
       17 64509 2 1 36 GLU HA   H   6.131  -4.672  14.508 1.00 . B B .  36 GLU HA   1 1 
       17 64510 2 1 36 GLU HB2  H   4.246  -6.440  14.619 1.00 . B B .  36 GLU HB2  1 1 
       17 64511 2 1 36 GLU HB3  H   5.430  -7.568  13.925 1.00 . B B .  36 GLU HB3  1 1 
       17 64512 2 1 36 GLU HG2  H   6.927  -7.243  15.811 1.00 . B B .  36 GLU HG2  1 1 
       17 64513 2 1 36 GLU HG3  H   5.947  -5.920  16.438 1.00 . B B .  36 GLU HG3  1 1 
       17 64514 2 1 36 GLU N    N   5.043  -4.926  12.784 1.00 . B B .  36 GLU N    1 1 
       17 64515 2 1 36 GLU O    O   8.361  -5.519  13.792 1.00 . B B .  36 GLU O    1 1 
       17 64516 2 1 36 GLU OE1  O   3.883  -7.595  17.017 1.00 . B B .  36 GLU OE1  1 1 
       17 64517 2 1 36 GLU OE2  O   5.617  -8.901  17.179 1.00 . B B .  36 GLU OE2  1 1 
       17 64518 2 1 37 LEU C    C   9.291  -5.284  10.938 1.00 . B B .  37 LEU C    1 1 
       17 64519 2 1 37 LEU CA   C   8.611  -6.616  11.199 1.00 . B B .  37 LEU CA   1 1 
       17 64520 2 1 37 LEU CB   C   8.294  -7.395   9.890 1.00 . B B .  37 LEU CB   1 1 
       17 64521 2 1 37 LEU CD1  C   9.092  -8.775   7.913 1.00 . B B .  37 LEU CD1  1 1 
       17 64522 2 1 37 LEU CD2  C   9.941  -6.478   8.096 1.00 . B B .  37 LEU CD2  1 1 
       17 64523 2 1 37 LEU CG   C   9.483  -7.690   8.933 1.00 . B B .  37 LEU CG   1 1 
       17 64524 2 1 37 LEU H    H   6.496  -6.730  11.567 1.00 . B B .  37 LEU H    1 1 
       17 64525 2 1 37 LEU HA   H   9.315  -7.172  11.813 1.00 . B B .  37 LEU HA   1 1 
       17 64526 2 1 37 LEU HB2  H   7.855  -8.348  10.185 1.00 . B B .  37 LEU HB2  1 1 
       17 64527 2 1 37 LEU HB3  H   7.525  -6.872   9.326 1.00 . B B .  37 LEU HB3  1 1 
       17 64528 2 1 37 LEU HD11 H   9.943  -9.013   7.272 1.00 . B B .  37 LEU HD11 1 1 
       17 64529 2 1 37 LEU HD12 H   8.278  -8.419   7.282 1.00 . B B .  37 LEU HD12 1 1 
       17 64530 2 1 37 LEU HD13 H   8.779  -9.681   8.433 1.00 . B B .  37 LEU HD13 1 1 
       17 64531 2 1 37 LEU HD21 H   9.083  -6.012   7.605 1.00 . B B .  37 LEU HD21 1 1 
       17 64532 2 1 37 LEU HD22 H  10.654  -6.793   7.335 1.00 . B B .  37 LEU HD22 1 1 
       17 64533 2 1 37 LEU HD23 H  10.461  -5.748   8.714 1.00 . B B .  37 LEU HD23 1 1 
       17 64534 2 1 37 LEU HG   H  10.326  -8.060   9.518 1.00 . B B .  37 LEU HG   1 1 
       17 64535 2 1 37 LEU N    N   7.374  -6.415  11.971 1.00 . B B .  37 LEU N    1 1 
       17 64536 2 1 37 LEU O    O  10.460  -5.116  11.287 1.00 . B B .  37 LEU O    1 1 
       17 64537 2 1 38 ILE C    C   9.734  -2.268  11.065 1.00 . B B .  38 ILE C    1 1 
       17 64538 2 1 38 ILE CA   C   9.217  -3.077   9.877 1.00 . B B .  38 ILE CA   1 1 
       17 64539 2 1 38 ILE CB   C   8.242  -2.284   8.980 1.00 . B B .  38 ILE CB   1 1 
       17 64540 2 1 38 ILE CD1  C   7.002  -2.385   6.725 1.00 . B B .  38 ILE CD1  1 1 
       17 64541 2 1 38 ILE CG1  C   7.939  -3.100   7.701 1.00 . B B .  38 ILE CG1  1 1 
       17 64542 2 1 38 ILE CG2  C   8.799  -0.891   8.625 1.00 . B B .  38 ILE CG2  1 1 
       17 64543 2 1 38 ILE H    H   7.633  -4.545  10.056 1.00 . B B .  38 ILE H    1 1 
       17 64544 2 1 38 ILE HA   H  10.112  -3.321   9.300 1.00 . B B .  38 ILE HA   1 1 
       17 64545 2 1 38 ILE HB   H   7.306  -2.139   9.523 1.00 . B B .  38 ILE HB   1 1 
       17 64546 2 1 38 ILE HD11 H   6.140  -1.991   7.259 1.00 . B B .  38 ILE HD11 1 1 
       17 64547 2 1 38 ILE HD12 H   7.537  -1.575   6.233 1.00 . B B .  38 ILE HD12 1 1 
       17 64548 2 1 38 ILE HD13 H   6.671  -3.089   5.967 1.00 . B B .  38 ILE HD13 1 1 
       17 64549 2 1 38 ILE HG12 H   8.866  -3.331   7.182 1.00 . B B .  38 ILE HG12 1 1 
       17 64550 2 1 38 ILE HG13 H   7.470  -4.040   7.968 1.00 . B B .  38 ILE HG13 1 1 
       17 64551 2 1 38 ILE HG21 H   8.069  -0.333   8.043 1.00 . B B .  38 ILE HG21 1 1 
       17 64552 2 1 38 ILE HG22 H   8.996  -0.308   9.525 1.00 . B B .  38 ILE HG22 1 1 
       17 64553 2 1 38 ILE HG23 H   9.718  -0.989   8.043 1.00 . B B .  38 ILE HG23 1 1 
       17 64554 2 1 38 ILE N    N   8.592  -4.332  10.322 1.00 . B B .  38 ILE N    1 1 
       17 64555 2 1 38 ILE O    O  10.872  -1.812  11.034 1.00 . B B .  38 ILE O    1 1 
       17 64556 2 1 39 GLN C    C  10.419  -1.941  14.139 1.00 . B B .  39 GLN C    1 1 
       17 64557 2 1 39 GLN CA   C   9.348  -1.280  13.257 1.00 . B B .  39 GLN CA   1 1 
       17 64558 2 1 39 GLN CB   C   8.103  -0.838  14.050 1.00 . B B .  39 GLN CB   1 1 
       17 64559 2 1 39 GLN CD   C   6.049   0.725  13.892 1.00 . B B .  39 GLN CD   1 1 
       17 64560 2 1 39 GLN CG   C   7.197   0.034  13.159 1.00 . B B .  39 GLN CG   1 1 
       17 64561 2 1 39 GLN H    H   8.038  -2.565  12.146 1.00 . B B .  39 GLN H    1 1 
       17 64562 2 1 39 GLN HA   H   9.820  -0.379  12.862 1.00 . B B .  39 GLN HA   1 1 
       17 64563 2 1 39 GLN HB2  H   7.553  -1.710  14.409 1.00 . B B .  39 GLN HB2  1 1 
       17 64564 2 1 39 GLN HB3  H   8.427  -0.247  14.909 1.00 . B B .  39 GLN HB3  1 1 
       17 64565 2 1 39 GLN HE21 H   5.691   1.948  12.326 1.00 . B B .  39 GLN HE21 1 1 
       17 64566 2 1 39 GLN HE22 H   4.687   2.201  13.743 1.00 . B B .  39 GLN HE22 1 1 
       17 64567 2 1 39 GLN HG2  H   7.811   0.810  12.696 1.00 . B B .  39 GLN HG2  1 1 
       17 64568 2 1 39 GLN HG3  H   6.765  -0.567  12.360 1.00 . B B .  39 GLN HG3  1 1 
       17 64569 2 1 39 GLN N    N   8.949  -2.116  12.128 1.00 . B B .  39 GLN N    1 1 
       17 64570 2 1 39 GLN NE2  N   5.399   1.667  13.245 1.00 . B B .  39 GLN NE2  1 1 
       17 64571 2 1 39 GLN O    O  11.148  -1.223  14.827 1.00 . B B .  39 GLN O    1 1 
       17 64572 2 1 39 GLN OE1  O   5.710   0.440  15.036 1.00 . B B .  39 GLN OE1  1 1 
       17 64573 2 1 40 LYS C    C  12.986  -4.004  13.848 1.00 . B B .  40 LYS C    1 1 
       17 64574 2 1 40 LYS CA   C  11.725  -3.945  14.737 1.00 . B B .  40 LYS CA   1 1 
       17 64575 2 1 40 LYS CB   C  11.278  -5.344  15.195 1.00 . B B .  40 LYS CB   1 1 
       17 64576 2 1 40 LYS CD   C  12.795  -5.385  17.319 1.00 . B B .  40 LYS CD   1 1 
       17 64577 2 1 40 LYS CE   C  11.664  -4.960  18.274 1.00 . B B .  40 LYS CE   1 1 
       17 64578 2 1 40 LYS CG   C  12.320  -6.105  16.038 1.00 . B B .  40 LYS CG   1 1 
       17 64579 2 1 40 LYS H    H   9.954  -3.852  13.533 1.00 . B B .  40 LYS H    1 1 
       17 64580 2 1 40 LYS HA   H  11.998  -3.376  15.624 1.00 . B B .  40 LYS HA   1 1 
       17 64581 2 1 40 LYS HB2  H  10.352  -5.255  15.768 1.00 . B B .  40 LYS HB2  1 1 
       17 64582 2 1 40 LYS HB3  H  11.061  -5.930  14.298 1.00 . B B .  40 LYS HB3  1 1 
       17 64583 2 1 40 LYS HD2  H  13.492  -6.037  17.849 1.00 . B B .  40 LYS HD2  1 1 
       17 64584 2 1 40 LYS HD3  H  13.361  -4.499  17.035 1.00 . B B .  40 LYS HD3  1 1 
       17 64585 2 1 40 LYS HE2  H  12.100  -4.337  19.064 1.00 . B B .  40 LYS HE2  1 1 
       17 64586 2 1 40 LYS HE3  H  10.944  -4.346  17.730 1.00 . B B .  40 LYS HE3  1 1 
       17 64587 2 1 40 LYS HG2  H  11.894  -7.067  16.322 1.00 . B B .  40 LYS HG2  1 1 
       17 64588 2 1 40 LYS HG3  H  13.195  -6.307  15.419 1.00 . B B .  40 LYS HG3  1 1 
       17 64589 2 1 40 LYS HZ1  H  11.641  -6.688  19.421 1.00 . B B .  40 LYS HZ1  1 1 
       17 64590 2 1 40 LYS HZ2  H  10.544  -6.713  18.205 1.00 . B B .  40 LYS HZ2  1 1 
       17 64591 2 1 40 LYS HZ3  H  10.269  -5.817  19.547 1.00 . B B .  40 LYS HZ3  1 1 
       17 64592 2 1 40 LYS N    N  10.587  -3.275  14.092 1.00 . B B .  40 LYS N    1 1 
       17 64593 2 1 40 LYS NZ   N  10.983  -6.126  18.900 1.00 . B B .  40 LYS NZ   1 1 
       17 64594 2 1 40 LYS O    O  14.068  -3.636  14.307 1.00 . B B .  40 LYS O    1 1 
       17 64595 2 1 41 GLU C    C  14.494  -3.568  10.944 1.00 . B B .  41 GLU C    1 1 
       17 64596 2 1 41 GLU CA   C  14.003  -4.802  11.732 1.00 . B B .  41 GLU CA   1 1 
       17 64597 2 1 41 GLU CB   C  13.621  -5.939  10.750 1.00 . B B .  41 GLU CB   1 1 
       17 64598 2 1 41 GLU CD   C  14.145  -8.156  11.995 1.00 . B B .  41 GLU CD   1 1 
       17 64599 2 1 41 GLU CG   C  13.070  -7.236  11.383 1.00 . B B .  41 GLU CG   1 1 
       17 64600 2 1 41 GLU H    H  11.934  -4.708  12.266 1.00 . B B .  41 GLU H    1 1 
       17 64601 2 1 41 GLU HA   H  14.834  -5.147  12.346 1.00 . B B .  41 GLU HA   1 1 
       17 64602 2 1 41 GLU HB2  H  12.862  -5.554  10.073 1.00 . B B .  41 GLU HB2  1 1 
       17 64603 2 1 41 GLU HB3  H  14.493  -6.193  10.148 1.00 . B B .  41 GLU HB3  1 1 
       17 64604 2 1 41 GLU HG2  H  12.318  -7.001  12.138 1.00 . B B .  41 GLU HG2  1 1 
       17 64605 2 1 41 GLU HG3  H  12.564  -7.786  10.593 1.00 . B B .  41 GLU HG3  1 1 
       17 64606 2 1 41 GLU N    N  12.865  -4.487  12.609 1.00 . B B .  41 GLU N    1 1 
       17 64607 2 1 41 GLU O    O  15.692  -3.421  10.702 1.00 . B B .  41 GLU O    1 1 
       17 64608 2 1 41 GLU OE1  O  14.992  -7.673  12.782 1.00 . B B .  41 GLU OE1  1 1 
       17 64609 2 1 41 GLU OE2  O  14.125  -9.378  11.704 1.00 . B B .  41 GLU OE2  1 1 
       17 64610 2 1 42 LEU C    C  13.465  -0.213  10.475 1.00 . B B .  42 LEU C    1 1 
       17 64611 2 1 42 LEU CA   C  13.790  -1.506   9.694 1.00 . B B .  42 LEU CA   1 1 
       17 64612 2 1 42 LEU CB   C  12.933  -1.653   8.410 1.00 . B B .  42 LEU CB   1 1 
       17 64613 2 1 42 LEU CD1  C  12.018  -3.014   6.498 1.00 . B B .  42 LEU CD1  1 1 
       17 64614 2 1 42 LEU CD2  C  14.327  -3.515   7.305 1.00 . B B .  42 LEU CD2  1 1 
       17 64615 2 1 42 LEU CG   C  12.932  -3.042   7.733 1.00 . B B .  42 LEU CG   1 1 
       17 64616 2 1 42 LEU H    H  12.613  -2.826  10.854 1.00 . B B .  42 LEU H    1 1 
       17 64617 2 1 42 LEU HA   H  14.840  -1.453   9.407 1.00 . B B .  42 LEU HA   1 1 
       17 64618 2 1 42 LEU HB2  H  11.899  -1.414   8.672 1.00 . B B .  42 LEU HB2  1 1 
       17 64619 2 1 42 LEU HB3  H  13.261  -0.903   7.688 1.00 . B B .  42 LEU HB3  1 1 
       17 64620 2 1 42 LEU HD11 H  12.419  -2.333   5.749 1.00 . B B .  42 LEU HD11 1 1 
       17 64621 2 1 42 LEU HD12 H  11.020  -2.684   6.778 1.00 . B B .  42 LEU HD12 1 1 
       17 64622 2 1 42 LEU HD13 H  11.941  -4.015   6.074 1.00 . B B .  42 LEU HD13 1 1 
       17 64623 2 1 42 LEU HD21 H  14.276  -4.560   7.000 1.00 . B B .  42 LEU HD21 1 1 
       17 64624 2 1 42 LEU HD22 H  15.031  -3.440   8.127 1.00 . B B .  42 LEU HD22 1 1 
       17 64625 2 1 42 LEU HD23 H  14.682  -2.914   6.472 1.00 . B B .  42 LEU HD23 1 1 
       17 64626 2 1 42 LEU HG   H  12.517  -3.772   8.427 1.00 . B B .  42 LEU HG   1 1 
       17 64627 2 1 42 LEU N    N  13.573  -2.676  10.555 1.00 . B B .  42 LEU N    1 1 
       17 64628 2 1 42 LEU O    O  12.750   0.666   9.986 1.00 . B B .  42 LEU O    1 1 
       17 64629 2 1 43 THR C    C  13.549   2.297  12.237 1.00 . B B .  43 THR C    1 1 
       17 64630 2 1 43 THR CA   C  13.613   0.857  12.745 1.00 . B B .  43 THR CA   1 1 
       17 64631 2 1 43 THR CB   C  14.483   0.709  13.999 1.00 . B B .  43 THR CB   1 1 
       17 64632 2 1 43 THR CG2  C  15.966   1.016  13.782 1.00 . B B .  43 THR CG2  1 1 
       17 64633 2 1 43 THR H    H  14.548  -0.910  12.005 1.00 . B B .  43 THR H    1 1 
       17 64634 2 1 43 THR HA   H  12.603   0.595  13.066 1.00 . B B .  43 THR HA   1 1 
       17 64635 2 1 43 THR HB   H  14.390  -0.314  14.368 1.00 . B B .  43 THR HB   1 1 
       17 64636 2 1 43 THR HG1  H  14.411   1.390  15.817 1.00 . B B .  43 THR HG1  1 1 
       17 64637 2 1 43 THR HG21 H  16.362   0.411  12.965 1.00 . B B .  43 THR HG21 1 1 
       17 64638 2 1 43 THR HG22 H  16.521   0.780  14.691 1.00 . B B .  43 THR HG22 1 1 
       17 64639 2 1 43 THR HG23 H  16.101   2.070  13.544 1.00 . B B .  43 THR HG23 1 1 
       17 64640 2 1 43 THR N    N  13.955  -0.144  11.720 1.00 . B B .  43 THR N    1 1 
       17 64641 2 1 43 THR O    O  14.465   2.830  11.601 1.00 . B B .  43 THR O    1 1 
       17 64642 2 1 43 THR OG1  O  13.982   1.600  14.971 1.00 . B B .  43 THR OG1  1 1 
       17 64643 2 1 44 ILE C    C  12.482   5.252  13.535 1.00 . B B .  44 ILE C    1 1 
       17 64644 2 1 44 ILE CA   C  12.083   4.342  12.356 1.00 . B B .  44 ILE CA   1 1 
       17 64645 2 1 44 ILE CB   C  10.565   4.449  12.038 1.00 . B B .  44 ILE CB   1 1 
       17 64646 2 1 44 ILE CD1  C   8.184   3.885  12.887 1.00 . B B .  44 ILE CD1  1 1 
       17 64647 2 1 44 ILE CG1  C   9.690   3.791  13.136 1.00 . B B .  44 ILE CG1  1 1 
       17 64648 2 1 44 ILE CG2  C  10.300   3.856  10.641 1.00 . B B .  44 ILE CG2  1 1 
       17 64649 2 1 44 ILE H    H  11.775   2.384  13.121 1.00 . B B .  44 ILE H    1 1 
       17 64650 2 1 44 ILE HA   H  12.649   4.710  11.499 1.00 . B B .  44 ILE HA   1 1 
       17 64651 2 1 44 ILE HB   H  10.299   5.504  11.989 1.00 . B B .  44 ILE HB   1 1 
       17 64652 2 1 44 ILE HD11 H   7.887   4.928  12.773 1.00 . B B .  44 ILE HD11 1 1 
       17 64653 2 1 44 ILE HD12 H   7.921   3.324  11.990 1.00 . B B .  44 ILE HD12 1 1 
       17 64654 2 1 44 ILE HD13 H   7.653   3.456  13.738 1.00 . B B .  44 ILE HD13 1 1 
       17 64655 2 1 44 ILE HG12 H   9.934   2.731  13.228 1.00 . B B .  44 ILE HG12 1 1 
       17 64656 2 1 44 ILE HG13 H   9.905   4.270  14.089 1.00 . B B .  44 ILE HG13 1 1 
       17 64657 2 1 44 ILE HG21 H   9.285   4.088  10.317 1.00 . B B .  44 ILE HG21 1 1 
       17 64658 2 1 44 ILE HG22 H  10.989   4.293   9.912 1.00 . B B .  44 ILE HG22 1 1 
       17 64659 2 1 44 ILE HG23 H  10.437   2.773  10.653 1.00 . B B .  44 ILE HG23 1 1 
       17 64660 2 1 44 ILE N    N  12.430   2.931  12.586 1.00 . B B .  44 ILE N    1 1 
       17 64661 2 1 44 ILE O    O  12.211   6.453  13.505 1.00 . B B .  44 ILE O    1 1 
       17 64662 2 1 45 GLY C    C  12.544   5.817  16.770 1.00 . B B .  45 GLY C    1 1 
       17 64663 2 1 45 GLY CA   C  13.619   5.403  15.757 1.00 . B B .  45 GLY CA   1 1 
       17 64664 2 1 45 GLY H    H  13.273   3.695  14.531 1.00 . B B .  45 GLY H    1 1 
       17 64665 2 1 45 GLY HA2  H  14.338   4.765  16.274 1.00 . B B .  45 GLY HA2  1 1 
       17 64666 2 1 45 GLY HA3  H  14.113   6.318  15.426 1.00 . B B .  45 GLY HA3  1 1 
       17 64667 2 1 45 GLY N    N  13.093   4.689  14.584 1.00 . B B .  45 GLY N    1 1 
       17 64668 2 1 45 GLY O    O  12.725   5.619  17.971 1.00 . B B .  45 GLY O    1 1 
       17 64669 2 1 46 SER C    C   8.934   6.569  16.569 1.00 . B B .  46 SER C    1 1 
       17 64670 2 1 46 SER CA   C  10.332   6.906  17.122 1.00 . B B .  46 SER CA   1 1 
       17 64671 2 1 46 SER CB   C  10.459   8.440  17.215 1.00 . B B .  46 SER CB   1 1 
       17 64672 2 1 46 SER H    H  11.368   6.489  15.294 1.00 . B B .  46 SER H    1 1 
       17 64673 2 1 46 SER HA   H  10.398   6.505  18.134 1.00 . B B .  46 SER HA   1 1 
       17 64674 2 1 46 SER HB2  H  10.461   8.853  16.203 1.00 . B B .  46 SER HB2  1 1 
       17 64675 2 1 46 SER HB3  H   9.596   8.839  17.752 1.00 . B B .  46 SER HB3  1 1 
       17 64676 2 1 46 SER HG   H  11.687   9.806  17.921 1.00 . B B .  46 SER HG   1 1 
       17 64677 2 1 46 SER N    N  11.422   6.359  16.296 1.00 . B B .  46 SER N    1 1 
       17 64678 2 1 46 SER O    O   8.745   6.405  15.359 1.00 . B B .  46 SER O    1 1 
       17 64679 2 1 46 SER OG   O  11.649   8.830  17.895 1.00 . B B .  46 SER OG   1 1 
       17 64680 2 1 47 LYS C    C   5.900   7.624  16.504 1.00 . B B .  47 LYS C    1 1 
       17 64681 2 1 47 LYS CA   C   6.502   6.346  17.127 1.00 . B B .  47 LYS CA   1 1 
       17 64682 2 1 47 LYS CB   C   5.781   5.872  18.410 1.00 . B B .  47 LYS CB   1 1 
       17 64683 2 1 47 LYS CD   C   4.099   3.922  18.306 1.00 . B B .  47 LYS CD   1 1 
       17 64684 2 1 47 LYS CE   C   4.863   3.141  17.229 1.00 . B B .  47 LYS CE   1 1 
       17 64685 2 1 47 LYS CG   C   4.317   5.440  18.200 1.00 . B B .  47 LYS CG   1 1 
       17 64686 2 1 47 LYS H    H   8.150   6.686  18.427 1.00 . B B .  47 LYS H    1 1 
       17 64687 2 1 47 LYS HA   H   6.427   5.571  16.364 1.00 . B B .  47 LYS HA   1 1 
       17 64688 2 1 47 LYS HB2  H   6.347   5.049  18.854 1.00 . B B .  47 LYS HB2  1 1 
       17 64689 2 1 47 LYS HB3  H   5.790   6.700  19.126 1.00 . B B .  47 LYS HB3  1 1 
       17 64690 2 1 47 LYS HD2  H   4.413   3.587  19.298 1.00 . B B .  47 LYS HD2  1 1 
       17 64691 2 1 47 LYS HD3  H   3.030   3.725  18.205 1.00 . B B .  47 LYS HD3  1 1 
       17 64692 2 1 47 LYS HE2  H   4.559   3.507  16.248 1.00 . B B .  47 LYS HE2  1 1 
       17 64693 2 1 47 LYS HE3  H   5.937   3.325  17.342 1.00 . B B .  47 LYS HE3  1 1 
       17 64694 2 1 47 LYS HG2  H   3.713   5.914  18.975 1.00 . B B .  47 LYS HG2  1 1 
       17 64695 2 1 47 LYS HG3  H   3.949   5.786  17.231 1.00 . B B .  47 LYS HG3  1 1 
       17 64696 2 1 47 LYS HZ1  H   5.061   1.194  16.555 1.00 . B B .  47 LYS HZ1  1 1 
       17 64697 2 1 47 LYS HZ2  H   3.600   1.495  17.230 1.00 . B B .  47 LYS HZ2  1 1 
       17 64698 2 1 47 LYS HZ3  H   4.914   1.299  18.182 1.00 . B B .  47 LYS HZ3  1 1 
       17 64699 2 1 47 LYS N    N   7.927   6.529  17.452 1.00 . B B .  47 LYS N    1 1 
       17 64700 2 1 47 LYS NZ   N   4.588   1.686  17.310 1.00 . B B .  47 LYS NZ   1 1 
       17 64701 2 1 47 LYS O    O   5.105   8.344  17.123 1.00 . B B .  47 LYS O    1 1 
       17 64702 2 1 48 LEU C    C   5.836   9.036  13.077 1.00 . B B .  48 LEU C    1 1 
       17 64703 2 1 48 LEU CA   C   6.105   9.198  14.580 1.00 . B B .  48 LEU CA   1 1 
       17 64704 2 1 48 LEU CB   C   7.364  10.045  14.847 1.00 . B B .  48 LEU CB   1 1 
       17 64705 2 1 48 LEU CD1  C   6.217  12.330  14.833 1.00 . B B .  48 LEU CD1  1 1 
       17 64706 2 1 48 LEU CD2  C   8.711  12.096  14.622 1.00 . B B .  48 LEU CD2  1 1 
       17 64707 2 1 48 LEU CG   C   7.358  11.469  14.271 1.00 . B B .  48 LEU CG   1 1 
       17 64708 2 1 48 LEU H    H   7.040   7.296  14.904 1.00 . B B .  48 LEU H    1 1 
       17 64709 2 1 48 LEU HA   H   5.237   9.694  15.010 1.00 . B B .  48 LEU HA   1 1 
       17 64710 2 1 48 LEU HB2  H   7.494  10.126  15.928 1.00 . B B .  48 LEU HB2  1 1 
       17 64711 2 1 48 LEU HB3  H   8.231   9.514  14.448 1.00 . B B .  48 LEU HB3  1 1 
       17 64712 2 1 48 LEU HD11 H   6.256  12.341  15.922 1.00 . B B .  48 LEU HD11 1 1 
       17 64713 2 1 48 LEU HD12 H   5.253  11.931  14.514 1.00 . B B .  48 LEU HD12 1 1 
       17 64714 2 1 48 LEU HD13 H   6.306  13.351  14.464 1.00 . B B .  48 LEU HD13 1 1 
       17 64715 2 1 48 LEU HD21 H   8.781  13.094  14.196 1.00 . B B .  48 LEU HD21 1 1 
       17 64716 2 1 48 LEU HD22 H   9.514  11.482  14.212 1.00 . B B .  48 LEU HD22 1 1 
       17 64717 2 1 48 LEU HD23 H   8.824  12.146  15.710 1.00 . B B .  48 LEU HD23 1 1 
       17 64718 2 1 48 LEU HG   H   7.271  11.425  13.184 1.00 . B B .  48 LEU HG   1 1 
       17 64719 2 1 48 LEU N    N   6.348   7.933  15.282 1.00 . B B .  48 LEU N    1 1 
       17 64720 2 1 48 LEU O    O   4.955   9.705  12.535 1.00 . B B .  48 LEU O    1 1 
       17 64721 2 1 49 GLN C    C   5.208   6.911  10.699 1.00 . B B .  49 GLN C    1 1 
       17 64722 2 1 49 GLN CA   C   6.405   7.838  10.985 1.00 . B B .  49 GLN CA   1 1 
       17 64723 2 1 49 GLN CB   C   7.713   7.245  10.426 1.00 . B B .  49 GLN CB   1 1 
       17 64724 2 1 49 GLN CD   C   8.796   9.425   9.658 1.00 . B B .  49 GLN CD   1 1 
       17 64725 2 1 49 GLN CG   C   8.930   8.184  10.546 1.00 . B B .  49 GLN CG   1 1 
       17 64726 2 1 49 GLN H    H   7.249   7.623  12.939 1.00 . B B .  49 GLN H    1 1 
       17 64727 2 1 49 GLN HA   H   6.190   8.768  10.454 1.00 . B B .  49 GLN HA   1 1 
       17 64728 2 1 49 GLN HB2  H   7.937   6.320  10.954 1.00 . B B .  49 GLN HB2  1 1 
       17 64729 2 1 49 GLN HB3  H   7.572   7.014   9.368 1.00 . B B .  49 GLN HB3  1 1 
       17 64730 2 1 49 GLN HE21 H   9.913   8.625   8.169 1.00 . B B .  49 GLN HE21 1 1 
       17 64731 2 1 49 GLN HE22 H   9.242  10.221   7.868 1.00 . B B .  49 GLN HE22 1 1 
       17 64732 2 1 49 GLN HG2  H   9.080   8.490  11.581 1.00 . B B .  49 GLN HG2  1 1 
       17 64733 2 1 49 GLN HG3  H   9.825   7.637  10.239 1.00 . B B .  49 GLN HG3  1 1 
       17 64734 2 1 49 GLN N    N   6.560   8.133  12.418 1.00 . B B .  49 GLN N    1 1 
       17 64735 2 1 49 GLN NE2  N   9.328   9.412   8.458 1.00 . B B .  49 GLN NE2  1 1 
       17 64736 2 1 49 GLN O    O   4.922   6.618   9.540 1.00 . B B .  49 GLN O    1 1 
       17 64737 2 1 49 GLN OE1  O   8.179  10.420  10.026 1.00 . B B .  49 GLN OE1  1 1 
       17 64738 2 1 50 ASP C    C   2.332   5.808  10.603 1.00 . B B .  50 ASP C    1 1 
       17 64739 2 1 50 ASP CA   C   3.394   5.480  11.660 1.00 . B B .  50 ASP CA   1 1 
       17 64740 2 1 50 ASP CB   C   2.729   5.364  13.039 1.00 . B B .  50 ASP CB   1 1 
       17 64741 2 1 50 ASP CG   C   3.592   4.569  14.017 1.00 . B B .  50 ASP CG   1 1 
       17 64742 2 1 50 ASP H    H   4.765   6.752  12.653 1.00 . B B .  50 ASP H    1 1 
       17 64743 2 1 50 ASP HA   H   3.821   4.510  11.407 1.00 . B B .  50 ASP HA   1 1 
       17 64744 2 1 50 ASP HB2  H   2.532   6.363  13.436 1.00 . B B .  50 ASP HB2  1 1 
       17 64745 2 1 50 ASP HB3  H   1.768   4.860  12.934 1.00 . B B .  50 ASP HB3  1 1 
       17 64746 2 1 50 ASP N    N   4.487   6.457  11.728 1.00 . B B .  50 ASP N    1 1 
       17 64747 2 1 50 ASP O    O   1.880   4.902   9.906 1.00 . B B .  50 ASP O    1 1 
       17 64748 2 1 50 ASP OD1  O   4.528   5.155  14.604 1.00 . B B .  50 ASP OD1  1 1 
       17 64749 2 1 50 ASP OD2  O   3.333   3.350  14.156 1.00 . B B .  50 ASP OD2  1 1 
       17 64750 2 1 51 ALA C    C   1.494   7.316   7.976 1.00 . B B .  51 ALA C    1 1 
       17 64751 2 1 51 ALA CA   C   1.010   7.540   9.426 1.00 . B B .  51 ALA CA   1 1 
       17 64752 2 1 51 ALA CB   C   0.705   9.016   9.699 1.00 . B B .  51 ALA CB   1 1 
       17 64753 2 1 51 ALA H    H   2.425   7.768  11.029 1.00 . B B .  51 ALA H    1 1 
       17 64754 2 1 51 ALA HA   H   0.084   6.967   9.537 1.00 . B B .  51 ALA HA   1 1 
       17 64755 2 1 51 ALA HB1  H   0.322   9.139  10.712 1.00 . B B .  51 ALA HB1  1 1 
       17 64756 2 1 51 ALA HB2  H   1.613   9.616   9.583 1.00 . B B .  51 ALA HB2  1 1 
       17 64757 2 1 51 ALA HB3  H  -0.040   9.373   8.988 1.00 . B B .  51 ALA HB3  1 1 
       17 64758 2 1 51 ALA N    N   1.976   7.087  10.434 1.00 . B B .  51 ALA N    1 1 
       17 64759 2 1 51 ALA O    O   0.677   7.098   7.079 1.00 . B B .  51 ALA O    1 1 
       17 64760 2 1 52 GLU C    C   3.539   5.376   6.413 1.00 . B B .  52 GLU C    1 1 
       17 64761 2 1 52 GLU CA   C   3.424   6.911   6.492 1.00 . B B .  52 GLU CA   1 1 
       17 64762 2 1 52 GLU CB   C   4.800   7.576   6.305 1.00 . B B .  52 GLU CB   1 1 
       17 64763 2 1 52 GLU CD   C   3.724   9.875   5.888 1.00 . B B .  52 GLU CD   1 1 
       17 64764 2 1 52 GLU CG   C   4.829   9.084   6.609 1.00 . B B .  52 GLU CG   1 1 
       17 64765 2 1 52 GLU H    H   3.419   7.439   8.555 1.00 . B B .  52 GLU H    1 1 
       17 64766 2 1 52 GLU HA   H   2.784   7.231   5.673 1.00 . B B .  52 GLU HA   1 1 
       17 64767 2 1 52 GLU HB2  H   5.525   7.093   6.959 1.00 . B B .  52 GLU HB2  1 1 
       17 64768 2 1 52 GLU HB3  H   5.129   7.412   5.278 1.00 . B B .  52 GLU HB3  1 1 
       17 64769 2 1 52 GLU HG2  H   4.735   9.220   7.690 1.00 . B B .  52 GLU HG2  1 1 
       17 64770 2 1 52 GLU HG3  H   5.807   9.475   6.324 1.00 . B B .  52 GLU HG3  1 1 
       17 64771 2 1 52 GLU N    N   2.810   7.319   7.755 1.00 . B B .  52 GLU N    1 1 
       17 64772 2 1 52 GLU O    O   3.259   4.788   5.368 1.00 . B B .  52 GLU O    1 1 
       17 64773 2 1 52 GLU OE1  O   3.606   9.768   4.648 1.00 . B B .  52 GLU OE1  1 1 
       17 64774 2 1 52 GLU OE2  O   2.989  10.635   6.569 1.00 . B B .  52 GLU OE2  1 1 
       17 64775 2 1 53 ILE C    C   2.660   2.541   7.326 1.00 . B B .  53 ILE C    1 1 
       17 64776 2 1 53 ILE CA   C   4.005   3.239   7.587 1.00 . B B .  53 ILE CA   1 1 
       17 64777 2 1 53 ILE CB   C   4.646   2.786   8.924 1.00 . B B .  53 ILE CB   1 1 
       17 64778 2 1 53 ILE CD1  C   7.131   2.876   8.123 1.00 . B B .  53 ILE CD1  1 1 
       17 64779 2 1 53 ILE CG1  C   6.074   3.346   9.135 1.00 . B B .  53 ILE CG1  1 1 
       17 64780 2 1 53 ILE CG2  C   4.675   1.250   9.050 1.00 . B B .  53 ILE CG2  1 1 
       17 64781 2 1 53 ILE H    H   4.156   5.260   8.341 1.00 . B B .  53 ILE H    1 1 
       17 64782 2 1 53 ILE HA   H   4.660   2.914   6.780 1.00 . B B .  53 ILE HA   1 1 
       17 64783 2 1 53 ILE HB   H   4.024   3.161   9.736 1.00 . B B .  53 ILE HB   1 1 
       17 64784 2 1 53 ILE HD11 H   7.279   1.799   8.205 1.00 . B B .  53 ILE HD11 1 1 
       17 64785 2 1 53 ILE HD12 H   6.829   3.124   7.105 1.00 . B B .  53 ILE HD12 1 1 
       17 64786 2 1 53 ILE HD13 H   8.075   3.377   8.332 1.00 . B B .  53 ILE HD13 1 1 
       17 64787 2 1 53 ILE HG12 H   6.047   4.431   9.110 1.00 . B B .  53 ILE HG12 1 1 
       17 64788 2 1 53 ILE HG13 H   6.410   3.065  10.136 1.00 . B B .  53 ILE HG13 1 1 
       17 64789 2 1 53 ILE HG21 H   5.223   0.958   9.949 1.00 . B B .  53 ILE HG21 1 1 
       17 64790 2 1 53 ILE HG22 H   3.660   0.861   9.126 1.00 . B B .  53 ILE HG22 1 1 
       17 64791 2 1 53 ILE HG23 H   5.152   0.798   8.178 1.00 . B B .  53 ILE HG23 1 1 
       17 64792 2 1 53 ILE N    N   3.889   4.710   7.522 1.00 . B B .  53 ILE N    1 1 
       17 64793 2 1 53 ILE O    O   2.637   1.546   6.604 1.00 . B B .  53 ILE O    1 1 
       17 64794 2 1 54 VAL C    C  -0.191   2.637   6.073 1.00 . B B .  54 VAL C    1 1 
       17 64795 2 1 54 VAL CA   C   0.202   2.485   7.548 1.00 . B B .  54 VAL CA   1 1 
       17 64796 2 1 54 VAL CB   C  -0.937   3.016   8.449 1.00 . B B .  54 VAL CB   1 1 
       17 64797 2 1 54 VAL CG1  C  -0.729   2.589   9.910 1.00 . B B .  54 VAL CG1  1 1 
       17 64798 2 1 54 VAL CG2  C  -1.165   4.527   8.336 1.00 . B B .  54 VAL CG2  1 1 
       17 64799 2 1 54 VAL H    H   1.629   3.863   8.452 1.00 . B B .  54 VAL H    1 1 
       17 64800 2 1 54 VAL HA   H   0.271   1.416   7.749 1.00 . B B .  54 VAL HA   1 1 
       17 64801 2 1 54 VAL HB   H  -1.860   2.544   8.121 1.00 . B B .  54 VAL HB   1 1 
       17 64802 2 1 54 VAL HG11 H  -0.680   1.504   9.967 1.00 . B B .  54 VAL HG11 1 1 
       17 64803 2 1 54 VAL HG12 H   0.189   3.015  10.311 1.00 . B B .  54 VAL HG12 1 1 
       17 64804 2 1 54 VAL HG13 H  -1.570   2.935  10.516 1.00 . B B .  54 VAL HG13 1 1 
       17 64805 2 1 54 VAL HG21 H  -0.248   5.055   8.568 1.00 . B B .  54 VAL HG21 1 1 
       17 64806 2 1 54 VAL HG22 H  -1.485   4.783   7.327 1.00 . B B .  54 VAL HG22 1 1 
       17 64807 2 1 54 VAL HG23 H  -1.943   4.836   9.033 1.00 . B B .  54 VAL HG23 1 1 
       17 64808 2 1 54 VAL N    N   1.538   3.056   7.839 1.00 . B B .  54 VAL N    1 1 
       17 64809 2 1 54 VAL O    O  -0.843   1.751   5.527 1.00 . B B .  54 VAL O    1 1 
       17 64810 2 1 55 LYS C    C   1.033   3.004   3.111 1.00 . B B .  55 LYS C    1 1 
       17 64811 2 1 55 LYS CA   C   0.044   3.851   3.942 1.00 . B B .  55 LYS CA   1 1 
       17 64812 2 1 55 LYS CB   C   0.036   5.346   3.594 1.00 . B B .  55 LYS CB   1 1 
       17 64813 2 1 55 LYS CD   C  -1.642   5.063   1.590 1.00 . B B .  55 LYS CD   1 1 
       17 64814 2 1 55 LYS CE   C  -2.871   5.385   2.448 1.00 . B B .  55 LYS CE   1 1 
       17 64815 2 1 55 LYS CG   C  -0.330   5.659   2.133 1.00 . B B .  55 LYS CG   1 1 
       17 64816 2 1 55 LYS H    H   0.784   4.410   5.877 1.00 . B B .  55 LYS H    1 1 
       17 64817 2 1 55 LYS HA   H  -0.946   3.456   3.717 1.00 . B B .  55 LYS HA   1 1 
       17 64818 2 1 55 LYS HB2  H  -0.678   5.849   4.247 1.00 . B B .  55 LYS HB2  1 1 
       17 64819 2 1 55 LYS HB3  H   1.017   5.773   3.807 1.00 . B B .  55 LYS HB3  1 1 
       17 64820 2 1 55 LYS HD2  H  -1.797   5.462   0.586 1.00 . B B .  55 LYS HD2  1 1 
       17 64821 2 1 55 LYS HD3  H  -1.536   3.983   1.493 1.00 . B B .  55 LYS HD3  1 1 
       17 64822 2 1 55 LYS HE2  H  -2.740   4.949   3.442 1.00 . B B .  55 LYS HE2  1 1 
       17 64823 2 1 55 LYS HE3  H  -2.945   6.472   2.564 1.00 . B B .  55 LYS HE3  1 1 
       17 64824 2 1 55 LYS HG2  H  -0.392   6.744   2.034 1.00 . B B .  55 LYS HG2  1 1 
       17 64825 2 1 55 LYS HG3  H   0.476   5.313   1.491 1.00 . B B .  55 LYS HG3  1 1 
       17 64826 2 1 55 LYS HZ1  H  -4.065   3.850   1.687 1.00 . B B .  55 LYS HZ1  1 1 
       17 64827 2 1 55 LYS HZ2  H  -4.275   5.281   0.918 1.00 . B B .  55 LYS HZ2  1 1 
       17 64828 2 1 55 LYS HZ3  H  -4.918   5.055   2.407 1.00 . B B .  55 LYS HZ3  1 1 
       17 64829 2 1 55 LYS N    N   0.251   3.701   5.389 1.00 . B B .  55 LYS N    1 1 
       17 64830 2 1 55 LYS NZ   N  -4.115   4.861   1.825 1.00 . B B .  55 LYS NZ   1 1 
       17 64831 2 1 55 LYS O    O   0.672   2.540   2.029 1.00 . B B .  55 LYS O    1 1 
       17 64832 2 1 56 LEU C    C   2.598   0.331   3.175 1.00 . B B .  56 LEU C    1 1 
       17 64833 2 1 56 LEU CA   C   3.176   1.750   3.039 1.00 . B B .  56 LEU CA   1 1 
       17 64834 2 1 56 LEU CB   C   4.564   1.928   3.705 1.00 . B B .  56 LEU CB   1 1 
       17 64835 2 1 56 LEU CD1  C   6.998   1.234   3.489 1.00 . B B .  56 LEU CD1  1 1 
       17 64836 2 1 56 LEU CD2  C   5.452  -0.285   4.650 1.00 . B B .  56 LEU CD2  1 1 
       17 64837 2 1 56 LEU CG   C   5.544   0.745   3.513 1.00 . B B .  56 LEU CG   1 1 
       17 64838 2 1 56 LEU H    H   2.515   3.211   4.471 1.00 . B B .  56 LEU H    1 1 
       17 64839 2 1 56 LEU HA   H   3.277   1.942   1.970 1.00 . B B .  56 LEU HA   1 1 
       17 64840 2 1 56 LEU HB2  H   5.007   2.827   3.282 1.00 . B B .  56 LEU HB2  1 1 
       17 64841 2 1 56 LEU HB3  H   4.434   2.101   4.769 1.00 . B B .  56 LEU HB3  1 1 
       17 64842 2 1 56 LEU HD11 H   7.254   1.704   4.438 1.00 . B B .  56 LEU HD11 1 1 
       17 64843 2 1 56 LEU HD12 H   7.137   1.955   2.686 1.00 . B B .  56 LEU HD12 1 1 
       17 64844 2 1 56 LEU HD13 H   7.668   0.391   3.310 1.00 . B B .  56 LEU HD13 1 1 
       17 64845 2 1 56 LEU HD21 H   5.748   0.172   5.593 1.00 . B B .  56 LEU HD21 1 1 
       17 64846 2 1 56 LEU HD22 H   6.120  -1.116   4.423 1.00 . B B .  56 LEU HD22 1 1 
       17 64847 2 1 56 LEU HD23 H   4.450  -0.685   4.757 1.00 . B B .  56 LEU HD23 1 1 
       17 64848 2 1 56 LEU HG   H   5.321   0.245   2.569 1.00 . B B .  56 LEU HG   1 1 
       17 64849 2 1 56 LEU N    N   2.239   2.730   3.620 1.00 . B B .  56 LEU N    1 1 
       17 64850 2 1 56 LEU O    O   2.627  -0.438   2.219 1.00 . B B .  56 LEU O    1 1 
       17 64851 2 1 57 MET C    C   0.078  -1.406   3.667 1.00 . B B .  57 MET C    1 1 
       17 64852 2 1 57 MET CA   C   1.304  -1.256   4.585 1.00 . B B .  57 MET CA   1 1 
       17 64853 2 1 57 MET CB   C   0.969  -1.309   6.084 1.00 . B B .  57 MET CB   1 1 
       17 64854 2 1 57 MET CE   C  -2.095  -1.136   7.375 1.00 . B B .  57 MET CE   1 1 
       17 64855 2 1 57 MET CG   C   0.152  -2.534   6.517 1.00 . B B .  57 MET CG   1 1 
       17 64856 2 1 57 MET H    H   2.089   0.660   5.104 1.00 . B B .  57 MET H    1 1 
       17 64857 2 1 57 MET HA   H   1.971  -2.089   4.366 1.00 . B B .  57 MET HA   1 1 
       17 64858 2 1 57 MET HB2  H   1.910  -1.321   6.641 1.00 . B B .  57 MET HB2  1 1 
       17 64859 2 1 57 MET HB3  H   0.435  -0.405   6.369 1.00 . B B .  57 MET HB3  1 1 
       17 64860 2 1 57 MET HE1  H  -1.784  -1.414   8.381 1.00 . B B .  57 MET HE1  1 1 
       17 64861 2 1 57 MET HE2  H  -1.626  -0.196   7.099 1.00 . B B .  57 MET HE2  1 1 
       17 64862 2 1 57 MET HE3  H  -3.180  -1.002   7.364 1.00 . B B .  57 MET HE3  1 1 
       17 64863 2 1 57 MET HG2  H   0.556  -3.419   6.023 1.00 . B B .  57 MET HG2  1 1 
       17 64864 2 1 57 MET HG3  H   0.299  -2.676   7.589 1.00 . B B .  57 MET HG3  1 1 
       17 64865 2 1 57 MET N    N   2.008   0.006   4.328 1.00 . B B .  57 MET N    1 1 
       17 64866 2 1 57 MET O    O  -0.188  -2.492   3.158 1.00 . B B .  57 MET O    1 1 
       17 64867 2 1 57 MET SD   S  -1.634  -2.439   6.201 1.00 . B B .  57 MET SD   1 1 
       17 64868 2 1 58 ASP C    C  -1.256  -0.324   0.949 1.00 . B B .  58 ASP C    1 1 
       17 64869 2 1 58 ASP CA   C  -1.726  -0.244   2.415 1.00 . B B .  58 ASP CA   1 1 
       17 64870 2 1 58 ASP CB   C  -2.550   1.019   2.704 1.00 . B B .  58 ASP CB   1 1 
       17 64871 2 1 58 ASP CG   C  -3.905   1.056   1.988 1.00 . B B .  58 ASP CG   1 1 
       17 64872 2 1 58 ASP H    H  -0.412   0.525   3.913 1.00 . B B .  58 ASP H    1 1 
       17 64873 2 1 58 ASP HA   H  -2.363  -1.118   2.558 1.00 . B B .  58 ASP HA   1 1 
       17 64874 2 1 58 ASP HB2  H  -2.752   1.077   3.774 1.00 . B B .  58 ASP HB2  1 1 
       17 64875 2 1 58 ASP HB3  H  -1.966   1.891   2.416 1.00 . B B .  58 ASP HB3  1 1 
       17 64876 2 1 58 ASP N    N  -0.628  -0.307   3.386 1.00 . B B .  58 ASP N    1 1 
       17 64877 2 1 58 ASP O    O  -2.055  -0.692   0.095 1.00 . B B .  58 ASP O    1 1 
       17 64878 2 1 58 ASP OD1  O  -4.705   0.103   2.143 1.00 . B B .  58 ASP OD1  1 1 
       17 64879 2 1 58 ASP OD2  O  -4.197   2.066   1.302 1.00 . B B .  58 ASP OD2  1 1 
       17 64880 2 1 59 ASP C    C   1.024  -1.781  -0.824 1.00 . B B .  59 ASP C    1 1 
       17 64881 2 1 59 ASP CA   C   0.603  -0.298  -0.688 1.00 . B B .  59 ASP CA   1 1 
       17 64882 2 1 59 ASP CB   C   1.786   0.650  -0.946 1.00 . B B .  59 ASP CB   1 1 
       17 64883 2 1 59 ASP CG   C   2.221   0.589  -2.421 1.00 . B B .  59 ASP CG   1 1 
       17 64884 2 1 59 ASP H    H   0.617   0.304   1.368 1.00 . B B .  59 ASP H    1 1 
       17 64885 2 1 59 ASP HA   H  -0.150  -0.096  -1.449 1.00 . B B .  59 ASP HA   1 1 
       17 64886 2 1 59 ASP HB2  H   1.481   1.675  -0.711 1.00 . B B .  59 ASP HB2  1 1 
       17 64887 2 1 59 ASP HB3  H   2.616   0.379  -0.290 1.00 . B B .  59 ASP HB3  1 1 
       17 64888 2 1 59 ASP N    N   0.012  -0.036   0.634 1.00 . B B .  59 ASP N    1 1 
       17 64889 2 1 59 ASP O    O   0.790  -2.413  -1.854 1.00 . B B .  59 ASP O    1 1 
       17 64890 2 1 59 ASP OD1  O   1.434   1.025  -3.294 1.00 . B B .  59 ASP OD1  1 1 
       17 64891 2 1 59 ASP OD2  O   3.353   0.125  -2.688 1.00 . B B .  59 ASP OD2  1 1 
       17 64892 2 1 60 LEU C    C   0.544  -4.617   0.276 1.00 . B B .  60 LEU C    1 1 
       17 64893 2 1 60 LEU CA   C   1.849  -3.797   0.400 1.00 . B B .  60 LEU CA   1 1 
       17 64894 2 1 60 LEU CB   C   2.557  -4.019   1.758 1.00 . B B .  60 LEU CB   1 1 
       17 64895 2 1 60 LEU CD1  C   4.705  -3.473   2.988 1.00 . B B .  60 LEU CD1  1 1 
       17 64896 2 1 60 LEU CD2  C   4.693  -5.308   1.309 1.00 . B B .  60 LEU CD2  1 1 
       17 64897 2 1 60 LEU CG   C   4.095  -3.938   1.659 1.00 . B B .  60 LEU CG   1 1 
       17 64898 2 1 60 LEU H    H   1.829  -1.738   1.016 1.00 . B B .  60 LEU H    1 1 
       17 64899 2 1 60 LEU HA   H   2.501  -4.125  -0.412 1.00 . B B .  60 LEU HA   1 1 
       17 64900 2 1 60 LEU HB2  H   2.214  -3.260   2.461 1.00 . B B .  60 LEU HB2  1 1 
       17 64901 2 1 60 LEU HB3  H   2.274  -4.987   2.166 1.00 . B B .  60 LEU HB3  1 1 
       17 64902 2 1 60 LEU HD11 H   4.447  -4.181   3.772 1.00 . B B .  60 LEU HD11 1 1 
       17 64903 2 1 60 LEU HD12 H   4.319  -2.491   3.241 1.00 . B B .  60 LEU HD12 1 1 
       17 64904 2 1 60 LEU HD13 H   5.792  -3.410   2.902 1.00 . B B .  60 LEU HD13 1 1 
       17 64905 2 1 60 LEU HD21 H   5.784  -5.244   1.289 1.00 . B B .  60 LEU HD21 1 1 
       17 64906 2 1 60 LEU HD22 H   4.330  -5.629   0.333 1.00 . B B .  60 LEU HD22 1 1 
       17 64907 2 1 60 LEU HD23 H   4.413  -6.041   2.062 1.00 . B B .  60 LEU HD23 1 1 
       17 64908 2 1 60 LEU HG   H   4.363  -3.208   0.899 1.00 . B B .  60 LEU HG   1 1 
       17 64909 2 1 60 LEU N    N   1.586  -2.355   0.248 1.00 . B B .  60 LEU N    1 1 
       17 64910 2 1 60 LEU O    O   0.535  -5.659  -0.378 1.00 . B B .  60 LEU O    1 1 
       17 64911 2 1 61 ASP C    C  -2.380  -4.770  -0.821 1.00 . B B .  61 ASP C    1 1 
       17 64912 2 1 61 ASP CA   C  -1.923  -4.706   0.648 1.00 . B B .  61 ASP CA   1 1 
       17 64913 2 1 61 ASP CB   C  -2.921  -3.885   1.475 1.00 . B B .  61 ASP CB   1 1 
       17 64914 2 1 61 ASP CG   C  -4.386  -4.298   1.269 1.00 . B B .  61 ASP CG   1 1 
       17 64915 2 1 61 ASP H    H  -0.474  -3.315   1.418 1.00 . B B .  61 ASP H    1 1 
       17 64916 2 1 61 ASP HA   H  -1.917  -5.726   1.035 1.00 . B B .  61 ASP HA   1 1 
       17 64917 2 1 61 ASP HB2  H  -2.665  -3.968   2.533 1.00 . B B .  61 ASP HB2  1 1 
       17 64918 2 1 61 ASP HB3  H  -2.826  -2.840   1.197 1.00 . B B .  61 ASP HB3  1 1 
       17 64919 2 1 61 ASP N    N  -0.575  -4.126   0.816 1.00 . B B .  61 ASP N    1 1 
       17 64920 2 1 61 ASP O    O  -3.086  -5.705  -1.201 1.00 . B B .  61 ASP O    1 1 
       17 64921 2 1 61 ASP OD1  O  -5.023  -3.770   0.326 1.00 . B B .  61 ASP OD1  1 1 
       17 64922 2 1 61 ASP OD2  O  -4.897  -5.101   2.089 1.00 . B B .  61 ASP OD2  1 1 
       17 64923 2 1 62 ARG C    C  -1.471  -4.979  -3.847 1.00 . B B .  62 ARG C    1 1 
       17 64924 2 1 62 ARG CA   C  -2.248  -3.878  -3.111 1.00 . B B .  62 ARG CA   1 1 
       17 64925 2 1 62 ARG CB   C  -2.024  -2.509  -3.765 1.00 . B B .  62 ARG CB   1 1 
       17 64926 2 1 62 ARG CD   C  -4.414  -1.724  -3.140 1.00 . B B .  62 ARG CD   1 1 
       17 64927 2 1 62 ARG CG   C  -2.922  -1.379  -3.245 1.00 . B B .  62 ARG CG   1 1 
       17 64928 2 1 62 ARG CZ   C  -5.258  -0.176  -1.384 1.00 . B B .  62 ARG CZ   1 1 
       17 64929 2 1 62 ARG H    H  -1.353  -3.098  -1.321 1.00 . B B .  62 ARG H    1 1 
       17 64930 2 1 62 ARG HA   H  -3.301  -4.139  -3.229 1.00 . B B .  62 ARG HA   1 1 
       17 64931 2 1 62 ARG HB2  H  -0.989  -2.205  -3.600 1.00 . B B .  62 ARG HB2  1 1 
       17 64932 2 1 62 ARG HB3  H  -2.191  -2.602  -4.838 1.00 . B B .  62 ARG HB3  1 1 
       17 64933 2 1 62 ARG HD2  H  -4.777  -2.020  -4.126 1.00 . B B .  62 ARG HD2  1 1 
       17 64934 2 1 62 ARG HD3  H  -4.549  -2.564  -2.462 1.00 . B B .  62 ARG HD3  1 1 
       17 64935 2 1 62 ARG HE   H  -5.407   0.137  -3.361 1.00 . B B .  62 ARG HE   1 1 
       17 64936 2 1 62 ARG HG2  H  -2.558  -1.084  -2.266 1.00 . B B .  62 ARG HG2  1 1 
       17 64937 2 1 62 ARG HG3  H  -2.801  -0.520  -3.910 1.00 . B B .  62 ARG HG3  1 1 
       17 64938 2 1 62 ARG HH11 H  -4.957  -2.002  -0.524 1.00 . B B .  62 ARG HH11 1 1 
       17 64939 2 1 62 ARG HH12 H  -5.069  -0.652   0.566 1.00 . B B .  62 ARG HH12 1 1 
       17 64940 2 1 62 ARG HH21 H  -5.623   1.771  -1.806 1.00 . B B .  62 ARG HH21 1 1 
       17 64941 2 1 62 ARG HH22 H  -5.378   1.387  -0.124 1.00 . B B .  62 ARG HH22 1 1 
       17 64942 2 1 62 ARG N    N  -1.952  -3.830  -1.672 1.00 . B B .  62 ARG N    1 1 
       17 64943 2 1 62 ARG NE   N  -5.160  -0.549  -2.657 1.00 . B B .  62 ARG NE   1 1 
       17 64944 2 1 62 ARG NH1  N  -5.089  -1.011  -0.386 1.00 . B B .  62 ARG NH1  1 1 
       17 64945 2 1 62 ARG NH2  N  -5.509   1.080  -1.084 1.00 . B B .  62 ARG NH2  1 1 
       17 64946 2 1 62 ARG O    O  -1.853  -5.333  -4.966 1.00 . B B .  62 ARG O    1 1 
       17 64947 2 1 63 ASN C    C  -0.505  -8.058  -3.355 1.00 . B B .  63 ASN C    1 1 
       17 64948 2 1 63 ASN CA   C   0.221  -6.766  -3.779 1.00 . B B .  63 ASN CA   1 1 
       17 64949 2 1 63 ASN CB   C   1.706  -6.826  -3.384 1.00 . B B .  63 ASN CB   1 1 
       17 64950 2 1 63 ASN CG   C   2.583  -5.734  -3.993 1.00 . B B .  63 ASN CG   1 1 
       17 64951 2 1 63 ASN H    H  -0.156  -5.230  -2.328 1.00 . B B .  63 ASN H    1 1 
       17 64952 2 1 63 ASN HA   H   0.172  -6.717  -4.866 1.00 . B B .  63 ASN HA   1 1 
       17 64953 2 1 63 ASN HB2  H   1.815  -6.806  -2.302 1.00 . B B .  63 ASN HB2  1 1 
       17 64954 2 1 63 ASN HB3  H   2.106  -7.772  -3.737 1.00 . B B .  63 ASN HB3  1 1 
       17 64955 2 1 63 ASN HD21 H   4.256  -6.610  -3.251 1.00 . B B .  63 ASN HD21 1 1 
       17 64956 2 1 63 ASN HD22 H   4.486  -5.126  -4.176 1.00 . B B .  63 ASN HD22 1 1 
       17 64957 2 1 63 ASN N    N  -0.432  -5.568  -3.241 1.00 . B B .  63 ASN N    1 1 
       17 64958 2 1 63 ASN ND2  N   3.883  -5.828  -3.785 1.00 . B B .  63 ASN ND2  1 1 
       17 64959 2 1 63 ASN O    O  -0.491  -9.034  -4.105 1.00 . B B .  63 ASN O    1 1 
       17 64960 2 1 63 ASN OD1  O   2.137  -4.815  -4.673 1.00 . B B .  63 ASN OD1  1 1 
       17 64961 2 1 64 LYS C    C  -3.068  -8.654  -0.638 1.00 . B B .  64 LYS C    1 1 
       17 64962 2 1 64 LYS CA   C  -2.102  -9.119  -1.751 1.00 . B B .  64 LYS CA   1 1 
       17 64963 2 1 64 LYS CB   C  -1.317 -10.375  -1.333 1.00 . B B .  64 LYS CB   1 1 
       17 64964 2 1 64 LYS CD   C  -1.311 -12.903  -1.343 1.00 . B B .  64 LYS CD   1 1 
       17 64965 2 1 64 LYS CE   C  -1.943 -14.112  -2.054 1.00 . B B .  64 LYS CE   1 1 
       17 64966 2 1 64 LYS CG   C  -2.150 -11.641  -1.582 1.00 . B B .  64 LYS CG   1 1 
       17 64967 2 1 64 LYS H    H  -1.144  -7.216  -1.637 1.00 . B B .  64 LYS H    1 1 
       17 64968 2 1 64 LYS HA   H  -2.715  -9.381  -2.615 1.00 . B B .  64 LYS HA   1 1 
       17 64969 2 1 64 LYS HB2  H  -0.402 -10.448  -1.916 1.00 . B B .  64 LYS HB2  1 1 
       17 64970 2 1 64 LYS HB3  H  -1.042 -10.307  -0.280 1.00 . B B .  64 LYS HB3  1 1 
       17 64971 2 1 64 LYS HD2  H  -0.319 -12.739  -1.753 1.00 . B B .  64 LYS HD2  1 1 
       17 64972 2 1 64 LYS HD3  H  -1.226 -13.098  -0.273 1.00 . B B .  64 LYS HD3  1 1 
       17 64973 2 1 64 LYS HE2  H  -2.827 -14.444  -1.501 1.00 . B B .  64 LYS HE2  1 1 
       17 64974 2 1 64 LYS HE3  H  -2.276 -13.799  -3.047 1.00 . B B .  64 LYS HE3  1 1 
       17 64975 2 1 64 LYS HG2  H  -3.022 -11.655  -0.928 1.00 . B B .  64 LYS HG2  1 1 
       17 64976 2 1 64 LYS HG3  H  -2.487 -11.639  -2.619 1.00 . B B .  64 LYS HG3  1 1 
       17 64977 2 1 64 LYS HZ1  H  -1.358 -15.974  -2.756 1.00 . B B .  64 LYS HZ1  1 1 
       17 64978 2 1 64 LYS HZ2  H  -0.690 -15.597  -1.313 1.00 . B B .  64 LYS HZ2  1 1 
       17 64979 2 1 64 LYS HZ3  H  -0.134 -14.889  -2.696 1.00 . B B .  64 LYS HZ3  1 1 
       17 64980 2 1 64 LYS N    N  -1.187  -8.056  -2.198 1.00 . B B .  64 LYS N    1 1 
       17 64981 2 1 64 LYS NZ   N  -0.968 -15.221  -2.207 1.00 . B B .  64 LYS NZ   1 1 
       17 64982 2 1 64 LYS O    O  -2.644  -8.151   0.405 1.00 . B B .  64 LYS O    1 1 
       17 64983 2 1 65 ASP C    C  -5.440  -8.820   1.398 1.00 . B B .  65 ASP C    1 1 
       17 64984 2 1 65 ASP CA   C  -5.468  -8.298  -0.051 1.00 . B B .  65 ASP CA   1 1 
       17 64985 2 1 65 ASP CB   C  -6.806  -8.639  -0.728 1.00 . B B .  65 ASP CB   1 1 
       17 64986 2 1 65 ASP CG   C  -8.012  -8.134   0.080 1.00 . B B .  65 ASP CG   1 1 
       17 64987 2 1 65 ASP H    H  -4.636  -9.277  -1.735 1.00 . B B .  65 ASP H    1 1 
       17 64988 2 1 65 ASP HA   H  -5.369  -7.209  -0.027 1.00 . B B .  65 ASP HA   1 1 
       17 64989 2 1 65 ASP HB2  H  -6.827  -8.181  -1.719 1.00 . B B .  65 ASP HB2  1 1 
       17 64990 2 1 65 ASP HB3  H  -6.873  -9.724  -0.844 1.00 . B B .  65 ASP HB3  1 1 
       17 64991 2 1 65 ASP N    N  -4.375  -8.826  -0.874 1.00 . B B .  65 ASP N    1 1 
       17 64992 2 1 65 ASP O    O  -5.311 -10.022   1.638 1.00 . B B .  65 ASP O    1 1 
       17 64993 2 1 65 ASP OD1  O  -8.185  -6.899   0.191 1.00 . B B .  65 ASP OD1  1 1 
       17 64994 2 1 65 ASP OD2  O  -8.793  -8.974   0.580 1.00 . B B .  65 ASP OD2  1 1 
       17 64995 2 1 66 GLN C    C  -4.232  -8.326   4.374 1.00 . B B .  66 GLN C    1 1 
       17 64996 2 1 66 GLN CA   C  -5.639  -8.077   3.804 1.00 . B B .  66 GLN CA   1 1 
       17 64997 2 1 66 GLN CB   C  -6.640  -9.196   4.196 1.00 . B B .  66 GLN CB   1 1 
       17 64998 2 1 66 GLN CD   C  -6.313  -8.797   6.741 1.00 . B B .  66 GLN CD   1 1 
       17 64999 2 1 66 GLN CG   C  -7.290  -9.012   5.579 1.00 . B B .  66 GLN CG   1 1 
       17 65000 2 1 66 GLN H    H  -5.558  -6.923   2.023 1.00 . B B .  66 GLN H    1 1 
       17 65001 2 1 66 GLN HA   H  -6.006  -7.144   4.233 1.00 . B B .  66 GLN HA   1 1 
       17 65002 2 1 66 GLN HB2  H  -7.451  -9.207   3.468 1.00 . B B .  66 GLN HB2  1 1 
       17 65003 2 1 66 GLN HB3  H  -6.146 -10.168   4.160 1.00 . B B .  66 GLN HB3  1 1 
       17 65004 2 1 66 GLN HE21 H  -5.597 -10.710   6.705 1.00 . B B .  66 GLN HE21 1 1 
       17 65005 2 1 66 GLN HE22 H  -4.879  -9.605   7.880 1.00 . B B .  66 GLN HE22 1 1 
       17 65006 2 1 66 GLN HG2  H  -7.963  -8.157   5.530 1.00 . B B .  66 GLN HG2  1 1 
       17 65007 2 1 66 GLN HG3  H  -7.894  -9.895   5.794 1.00 . B B .  66 GLN HG3  1 1 
       17 65008 2 1 66 GLN N    N  -5.566  -7.888   2.348 1.00 . B B .  66 GLN N    1 1 
       17 65009 2 1 66 GLN NE2  N  -5.551  -9.791   7.145 1.00 . B B .  66 GLN NE2  1 1 
       17 65010 2 1 66 GLN O    O  -3.719  -7.517   5.145 1.00 . B B .  66 GLN O    1 1 
       17 65011 2 1 66 GLN OE1  O  -6.224  -7.706   7.293 1.00 . B B .  66 GLN OE1  1 1 
       17 65012 2 1 67 GLU C    C  -1.412 -10.303   3.317 1.00 . B B .  67 GLU C    1 1 
       17 65013 2 1 67 GLU CA   C  -2.360  -9.984   4.478 1.00 . B B .  67 GLU CA   1 1 
       17 65014 2 1 67 GLU CB   C  -2.645 -11.214   5.359 1.00 . B B .  67 GLU CB   1 1 
       17 65015 2 1 67 GLU CD   C  -4.389 -13.035   5.692 1.00 . B B .  67 GLU CD   1 1 
       17 65016 2 1 67 GLU CG   C  -3.459 -12.337   4.686 1.00 . B B .  67 GLU CG   1 1 
       17 65017 2 1 67 GLU H    H  -4.053  -9.953   3.213 1.00 . B B .  67 GLU H    1 1 
       17 65018 2 1 67 GLU HA   H  -1.889  -9.225   5.102 1.00 . B B .  67 GLU HA   1 1 
       17 65019 2 1 67 GLU HB2  H  -1.700 -11.624   5.715 1.00 . B B .  67 GLU HB2  1 1 
       17 65020 2 1 67 GLU HB3  H  -3.192 -10.859   6.235 1.00 . B B .  67 GLU HB3  1 1 
       17 65021 2 1 67 GLU HG2  H  -4.077 -11.939   3.880 1.00 . B B .  67 GLU HG2  1 1 
       17 65022 2 1 67 GLU HG3  H  -2.772 -13.053   4.233 1.00 . B B .  67 GLU HG3  1 1 
       17 65023 2 1 67 GLU N    N  -3.612  -9.431   3.962 1.00 . B B .  67 GLU N    1 1 
       17 65024 2 1 67 GLU O    O  -1.825 -10.868   2.301 1.00 . B B .  67 GLU O    1 1 
       17 65025 2 1 67 GLU OE1  O  -5.409 -12.421   6.088 1.00 . B B .  67 GLU OE1  1 1 
       17 65026 2 1 67 GLU OE2  O  -4.123 -14.200   6.072 1.00 . B B .  67 GLU OE2  1 1 
       17 65027 2 1 68 VAL C    C   1.775 -11.159   2.490 1.00 . B B .  68 VAL C    1 1 
       17 65028 2 1 68 VAL CA   C   0.862  -9.934   2.400 1.00 . B B .  68 VAL CA   1 1 
       17 65029 2 1 68 VAL CB   C   1.618  -8.586   2.309 1.00 . B B .  68 VAL CB   1 1 
       17 65030 2 1 68 VAL CG1  C   2.417  -8.202   3.565 1.00 . B B .  68 VAL CG1  1 1 
       17 65031 2 1 68 VAL CG2  C   2.504  -8.564   1.054 1.00 . B B .  68 VAL CG2  1 1 
       17 65032 2 1 68 VAL H    H   0.129  -9.630   4.415 1.00 . B B .  68 VAL H    1 1 
       17 65033 2 1 68 VAL HA   H   0.320 -10.019   1.458 1.00 . B B .  68 VAL HA   1 1 
       17 65034 2 1 68 VAL HB   H   0.867  -7.810   2.175 1.00 . B B .  68 VAL HB   1 1 
       17 65035 2 1 68 VAL HG11 H   1.765  -8.220   4.442 1.00 . B B .  68 VAL HG11 1 1 
       17 65036 2 1 68 VAL HG12 H   3.255  -8.883   3.722 1.00 . B B .  68 VAL HG12 1 1 
       17 65037 2 1 68 VAL HG13 H   2.805  -7.189   3.457 1.00 . B B .  68 VAL HG13 1 1 
       17 65038 2 1 68 VAL HG21 H   3.294  -9.309   1.141 1.00 . B B .  68 VAL HG21 1 1 
       17 65039 2 1 68 VAL HG22 H   1.904  -8.783   0.170 1.00 . B B .  68 VAL HG22 1 1 
       17 65040 2 1 68 VAL HG23 H   2.950  -7.582   0.929 1.00 . B B .  68 VAL HG23 1 1 
       17 65041 2 1 68 VAL N    N  -0.143  -9.920   3.474 1.00 . B B .  68 VAL N    1 1 
       17 65042 2 1 68 VAL O    O   2.521 -11.342   3.447 1.00 . B B .  68 VAL O    1 1 
       17 65043 2 1 69 ASN C    C   3.871 -13.037   0.832 1.00 . B B .  69 ASN C    1 1 
       17 65044 2 1 69 ASN CA   C   2.430 -13.270   1.336 1.00 . B B .  69 ASN CA   1 1 
       17 65045 2 1 69 ASN CB   C   1.571 -14.217   0.483 1.00 . B B .  69 ASN CB   1 1 
       17 65046 2 1 69 ASN CG   C   2.136 -15.627   0.354 1.00 . B B .  69 ASN CG   1 1 
       17 65047 2 1 69 ASN H    H   1.034 -11.784   0.731 1.00 . B B .  69 ASN H    1 1 
       17 65048 2 1 69 ASN HA   H   2.505 -13.717   2.321 1.00 . B B .  69 ASN HA   1 1 
       17 65049 2 1 69 ASN HB2  H   0.581 -14.296   0.940 1.00 . B B .  69 ASN HB2  1 1 
       17 65050 2 1 69 ASN HB3  H   1.439 -13.789  -0.507 1.00 . B B .  69 ASN HB3  1 1 
       17 65051 2 1 69 ASN HD21 H   3.030 -15.172  -1.404 1.00 . B B .  69 ASN HD21 1 1 
       17 65052 2 1 69 ASN HD22 H   3.223 -16.837  -0.825 1.00 . B B .  69 ASN HD22 1 1 
       17 65053 2 1 69 ASN N    N   1.684 -12.016   1.469 1.00 . B B .  69 ASN N    1 1 
       17 65054 2 1 69 ASN ND2  N   2.880 -15.901  -0.698 1.00 . B B .  69 ASN ND2  1 1 
       17 65055 2 1 69 ASN O    O   4.192 -11.972   0.306 1.00 . B B .  69 ASN O    1 1 
       17 65056 2 1 69 ASN OD1  O   1.881 -16.495   1.179 1.00 . B B .  69 ASN OD1  1 1 
       17 65057 2 1 70 PHE C    C   6.690 -13.273  -0.515 1.00 . B B .  70 PHE C    1 1 
       17 65058 2 1 70 PHE CA   C   6.213 -13.885   0.820 1.00 . B B .  70 PHE CA   1 1 
       17 65059 2 1 70 PHE CB   C   6.848 -15.261   1.054 1.00 . B B .  70 PHE CB   1 1 
       17 65060 2 1 70 PHE CD1  C   9.132 -14.349   1.661 1.00 . B B .  70 PHE CD1  1 1 
       17 65061 2 1 70 PHE CD2  C   8.989 -16.170   0.054 1.00 . B B .  70 PHE CD2  1 1 
       17 65062 2 1 70 PHE CE1  C  10.531 -14.343   1.538 1.00 . B B .  70 PHE CE1  1 1 
       17 65063 2 1 70 PHE CE2  C  10.388 -16.152  -0.079 1.00 . B B .  70 PHE CE2  1 1 
       17 65064 2 1 70 PHE CG   C   8.356 -15.265   0.927 1.00 . B B .  70 PHE CG   1 1 
       17 65065 2 1 70 PHE CZ   C  11.154 -15.241   0.660 1.00 . B B .  70 PHE CZ   1 1 
       17 65066 2 1 70 PHE H    H   4.439 -14.862   1.479 1.00 . B B .  70 PHE H    1 1 
       17 65067 2 1 70 PHE HA   H   6.577 -13.213   1.595 1.00 . B B .  70 PHE HA   1 1 
       17 65068 2 1 70 PHE HB2  H   6.590 -15.617   2.050 1.00 . B B .  70 PHE HB2  1 1 
       17 65069 2 1 70 PHE HB3  H   6.425 -15.962   0.335 1.00 . B B .  70 PHE HB3  1 1 
       17 65070 2 1 70 PHE HD1  H   8.653 -13.635   2.308 1.00 . B B .  70 PHE HD1  1 1 
       17 65071 2 1 70 PHE HD2  H   8.403 -16.877  -0.511 1.00 . B B .  70 PHE HD2  1 1 
       17 65072 2 1 70 PHE HE1  H  11.122 -13.634   2.105 1.00 . B B .  70 PHE HE1  1 1 
       17 65073 2 1 70 PHE HE2  H  10.877 -16.840  -0.744 1.00 . B B .  70 PHE HE2  1 1 
       17 65074 2 1 70 PHE HZ   H  12.223 -15.207   0.527 1.00 . B B .  70 PHE HZ   1 1 
       17 65075 2 1 70 PHE N    N   4.764 -14.016   1.025 1.00 . B B .  70 PHE N    1 1 
       17 65076 2 1 70 PHE O    O   7.398 -12.266  -0.509 1.00 . B B .  70 PHE O    1 1 
       17 65077 2 1 71 GLN C    C   6.234 -12.003  -3.326 1.00 . B B .  71 GLN C    1 1 
       17 65078 2 1 71 GLN CA   C   6.812 -13.382  -2.969 1.00 . B B .  71 GLN CA   1 1 
       17 65079 2 1 71 GLN CB   C   6.487 -14.457  -4.016 1.00 . B B .  71 GLN CB   1 1 
       17 65080 2 1 71 GLN CD   C   5.904 -13.696  -6.395 1.00 . B B .  71 GLN CD   1 1 
       17 65081 2 1 71 GLN CG   C   7.003 -14.173  -5.438 1.00 . B B .  71 GLN CG   1 1 
       17 65082 2 1 71 GLN H    H   5.689 -14.632  -1.630 1.00 . B B .  71 GLN H    1 1 
       17 65083 2 1 71 GLN HA   H   7.901 -13.275  -2.916 1.00 . B B .  71 GLN HA   1 1 
       17 65084 2 1 71 GLN HB2  H   6.960 -15.378  -3.673 1.00 . B B .  71 GLN HB2  1 1 
       17 65085 2 1 71 GLN HB3  H   5.410 -14.627  -4.043 1.00 . B B .  71 GLN HB3  1 1 
       17 65086 2 1 71 GLN HE21 H   6.056 -11.759  -5.818 1.00 . B B .  71 GLN HE21 1 1 
       17 65087 2 1 71 GLN HE22 H   4.876 -12.110  -7.072 1.00 . B B .  71 GLN HE22 1 1 
       17 65088 2 1 71 GLN HG2  H   7.817 -13.445  -5.414 1.00 . B B .  71 GLN HG2  1 1 
       17 65089 2 1 71 GLN HG3  H   7.412 -15.099  -5.844 1.00 . B B .  71 GLN HG3  1 1 
       17 65090 2 1 71 GLN N    N   6.333 -13.855  -1.659 1.00 . B B .  71 GLN N    1 1 
       17 65091 2 1 71 GLN NE2  N   5.576 -12.419  -6.418 1.00 . B B .  71 GLN NE2  1 1 
       17 65092 2 1 71 GLN O    O   6.884 -11.202  -3.997 1.00 . B B .  71 GLN O    1 1 
       17 65093 2 1 71 GLN OE1  O   5.319 -14.468  -7.141 1.00 . B B .  71 GLN OE1  1 1 
       17 65094 2 1 72 GLU C    C   4.921  -9.348  -2.080 1.00 . B B .  72 GLU C    1 1 
       17 65095 2 1 72 GLU CA   C   4.305 -10.453  -2.965 1.00 . B B .  72 GLU CA   1 1 
       17 65096 2 1 72 GLU CB   C   2.823 -10.728  -2.632 1.00 . B B .  72 GLU CB   1 1 
       17 65097 2 1 72 GLU CD   C   2.238 -13.251  -3.056 1.00 . B B .  72 GLU CD   1 1 
       17 65098 2 1 72 GLU CG   C   2.160 -11.785  -3.543 1.00 . B B .  72 GLU CG   1 1 
       17 65099 2 1 72 GLU H    H   4.544 -12.464  -2.347 1.00 . B B .  72 GLU H    1 1 
       17 65100 2 1 72 GLU HA   H   4.365 -10.123  -4.002 1.00 . B B .  72 GLU HA   1 1 
       17 65101 2 1 72 GLU HB2  H   2.706 -11.022  -1.591 1.00 . B B .  72 GLU HB2  1 1 
       17 65102 2 1 72 GLU HB3  H   2.281  -9.791  -2.761 1.00 . B B .  72 GLU HB3  1 1 
       17 65103 2 1 72 GLU HG2  H   1.107 -11.520  -3.627 1.00 . B B .  72 GLU HG2  1 1 
       17 65104 2 1 72 GLU HG3  H   2.581 -11.724  -4.548 1.00 . B B .  72 GLU HG3  1 1 
       17 65105 2 1 72 GLU N    N   5.038 -11.710  -2.830 1.00 . B B .  72 GLU N    1 1 
       17 65106 2 1 72 GLU O    O   4.970  -8.182  -2.476 1.00 . B B .  72 GLU O    1 1 
       17 65107 2 1 72 GLU OE1  O   3.205 -13.650  -2.367 1.00 . B B .  72 GLU OE1  1 1 
       17 65108 2 1 72 GLU OE2  O   1.289 -14.020  -3.341 1.00 . B B .  72 GLU OE2  1 1 
       17 65109 2 1 73 TYR C    C   7.655  -8.539  -0.708 1.00 . B B .  73 TYR C    1 1 
       17 65110 2 1 73 TYR CA   C   6.290  -8.844  -0.062 1.00 . B B .  73 TYR CA   1 1 
       17 65111 2 1 73 TYR CB   C   6.444  -9.514   1.317 1.00 . B B .  73 TYR CB   1 1 
       17 65112 2 1 73 TYR CD1  C   7.344  -7.875   3.034 1.00 . B B .  73 TYR CD1  1 1 
       17 65113 2 1 73 TYR CD2  C   8.830  -9.592   2.156 1.00 . B B .  73 TYR CD2  1 1 
       17 65114 2 1 73 TYR CE1  C   8.383  -7.395   3.858 1.00 . B B .  73 TYR CE1  1 1 
       17 65115 2 1 73 TYR CE2  C   9.871  -9.118   2.974 1.00 . B B .  73 TYR CE2  1 1 
       17 65116 2 1 73 TYR CG   C   7.565  -8.972   2.181 1.00 . B B .  73 TYR CG   1 1 
       17 65117 2 1 73 TYR CZ   C   9.654  -8.013   3.826 1.00 . B B .  73 TYR CZ   1 1 
       17 65118 2 1 73 TYR H    H   5.332 -10.667  -0.611 1.00 . B B .  73 TYR H    1 1 
       17 65119 2 1 73 TYR HA   H   5.782  -7.887   0.072 1.00 . B B .  73 TYR HA   1 1 
       17 65120 2 1 73 TYR HB2  H   5.505  -9.413   1.860 1.00 . B B .  73 TYR HB2  1 1 
       17 65121 2 1 73 TYR HB3  H   6.610 -10.581   1.190 1.00 . B B .  73 TYR HB3  1 1 
       17 65122 2 1 73 TYR HD1  H   6.369  -7.406   3.067 1.00 . B B .  73 TYR HD1  1 1 
       17 65123 2 1 73 TYR HD2  H   9.002 -10.449   1.515 1.00 . B B .  73 TYR HD2  1 1 
       17 65124 2 1 73 TYR HE1  H   8.218  -6.554   4.516 1.00 . B B .  73 TYR HE1  1 1 
       17 65125 2 1 73 TYR HE2  H  10.840  -9.598   2.950 1.00 . B B .  73 TYR HE2  1 1 
       17 65126 2 1 73 TYR HH   H  11.479  -8.042   4.509 1.00 . B B .  73 TYR HH   1 1 
       17 65127 2 1 73 TYR N    N   5.474  -9.712  -0.918 1.00 . B B .  73 TYR N    1 1 
       17 65128 2 1 73 TYR O    O   8.111  -7.396  -0.686 1.00 . B B .  73 TYR O    1 1 
       17 65129 2 1 73 TYR OH   O  10.659  -7.545   4.615 1.00 . B B .  73 TYR OH   1 1 
       17 65130 2 1 74 ILE C    C   9.270  -8.418  -3.370 1.00 . B B .  74 ILE C    1 1 
       17 65131 2 1 74 ILE CA   C   9.538  -9.286  -2.127 1.00 . B B .  74 ILE CA   1 1 
       17 65132 2 1 74 ILE CB   C  10.288 -10.610  -2.438 1.00 . B B .  74 ILE CB   1 1 
       17 65133 2 1 74 ILE CD1  C  11.679 -12.455  -1.180 1.00 . B B .  74 ILE CD1  1 1 
       17 65134 2 1 74 ILE CG1  C  10.729 -11.249  -1.095 1.00 . B B .  74 ILE CG1  1 1 
       17 65135 2 1 74 ILE CG2  C  11.497 -10.334  -3.356 1.00 . B B .  74 ILE CG2  1 1 
       17 65136 2 1 74 ILE H    H   7.908 -10.457  -1.296 1.00 . B B .  74 ILE H    1 1 
       17 65137 2 1 74 ILE HA   H  10.208  -8.684  -1.516 1.00 . B B .  74 ILE HA   1 1 
       17 65138 2 1 74 ILE HB   H   9.615 -11.302  -2.951 1.00 . B B .  74 ILE HB   1 1 
       17 65139 2 1 74 ILE HD11 H  11.935 -12.772  -0.168 1.00 . B B .  74 ILE HD11 1 1 
       17 65140 2 1 74 ILE HD12 H  11.191 -13.282  -1.697 1.00 . B B .  74 ILE HD12 1 1 
       17 65141 2 1 74 ILE HD13 H  12.611 -12.199  -1.677 1.00 . B B .  74 ILE HD13 1 1 
       17 65142 2 1 74 ILE HG12 H  11.205 -10.491  -0.479 1.00 . B B .  74 ILE HG12 1 1 
       17 65143 2 1 74 ILE HG13 H   9.841 -11.576  -0.556 1.00 . B B .  74 ILE HG13 1 1 
       17 65144 2 1 74 ILE HG21 H  11.160  -9.963  -4.323 1.00 . B B .  74 ILE HG21 1 1 
       17 65145 2 1 74 ILE HG22 H  12.159  -9.597  -2.896 1.00 . B B .  74 ILE HG22 1 1 
       17 65146 2 1 74 ILE HG23 H  12.061 -11.243  -3.561 1.00 . B B .  74 ILE HG23 1 1 
       17 65147 2 1 74 ILE N    N   8.300  -9.523  -1.351 1.00 . B B .  74 ILE N    1 1 
       17 65148 2 1 74 ILE O    O  10.101  -7.579  -3.717 1.00 . B B .  74 ILE O    1 1 
       17 65149 2 1 75 THR C    C   7.604  -6.172  -4.618 1.00 . B B .  75 THR C    1 1 
       17 65150 2 1 75 THR CA   C   7.640  -7.630  -5.077 1.00 . B B .  75 THR CA   1 1 
       17 65151 2 1 75 THR CB   C   6.282  -8.074  -5.633 1.00 . B B .  75 THR CB   1 1 
       17 65152 2 1 75 THR CG2  C   5.844  -7.266  -6.855 1.00 . B B .  75 THR CG2  1 1 
       17 65153 2 1 75 THR H    H   7.452  -9.243  -3.655 1.00 . B B .  75 THR H    1 1 
       17 65154 2 1 75 THR HA   H   8.370  -7.690  -5.889 1.00 . B B .  75 THR HA   1 1 
       17 65155 2 1 75 THR HB   H   5.516  -7.988  -4.863 1.00 . B B .  75 THR HB   1 1 
       17 65156 2 1 75 THR HG1  H   6.671  -9.942  -5.265 1.00 . B B .  75 THR HG1  1 1 
       17 65157 2 1 75 THR HG21 H   6.621  -7.300  -7.620 1.00 . B B .  75 THR HG21 1 1 
       17 65158 2 1 75 THR HG22 H   5.657  -6.229  -6.574 1.00 . B B .  75 THR HG22 1 1 
       17 65159 2 1 75 THR HG23 H   4.920  -7.683  -7.253 1.00 . B B .  75 THR HG23 1 1 
       17 65160 2 1 75 THR N    N   8.081  -8.522  -3.984 1.00 . B B .  75 THR N    1 1 
       17 65161 2 1 75 THR O    O   8.053  -5.289  -5.349 1.00 . B B .  75 THR O    1 1 
       17 65162 2 1 75 THR OG1  O   6.378  -9.421  -6.033 1.00 . B B .  75 THR OG1  1 1 
       17 65163 2 1 76 PHE C    C   8.682  -4.161  -2.493 1.00 . B B .  76 PHE C    1 1 
       17 65164 2 1 76 PHE CA   C   7.232  -4.583  -2.776 1.00 . B B .  76 PHE CA   1 1 
       17 65165 2 1 76 PHE CB   C   6.397  -4.509  -1.494 1.00 . B B .  76 PHE CB   1 1 
       17 65166 2 1 76 PHE CD1  C   5.902  -2.036  -1.215 1.00 . B B .  76 PHE CD1  1 1 
       17 65167 2 1 76 PHE CD2  C   7.469  -3.092   0.321 1.00 . B B .  76 PHE CD2  1 1 
       17 65168 2 1 76 PHE CE1  C   6.133  -0.796  -0.597 1.00 . B B .  76 PHE CE1  1 1 
       17 65169 2 1 76 PHE CE2  C   7.704  -1.852   0.933 1.00 . B B .  76 PHE CE2  1 1 
       17 65170 2 1 76 PHE CG   C   6.574  -3.190  -0.764 1.00 . B B .  76 PHE CG   1 1 
       17 65171 2 1 76 PHE CZ   C   7.043  -0.704   0.469 1.00 . B B .  76 PHE CZ   1 1 
       17 65172 2 1 76 PHE H    H   6.781  -6.675  -2.833 1.00 . B B .  76 PHE H    1 1 
       17 65173 2 1 76 PHE HA   H   6.820  -3.857  -3.477 1.00 . B B .  76 PHE HA   1 1 
       17 65174 2 1 76 PHE HB2  H   5.344  -4.642  -1.740 1.00 . B B .  76 PHE HB2  1 1 
       17 65175 2 1 76 PHE HB3  H   6.682  -5.320  -0.828 1.00 . B B .  76 PHE HB3  1 1 
       17 65176 2 1 76 PHE HD1  H   5.222  -2.095  -2.053 1.00 . B B .  76 PHE HD1  1 1 
       17 65177 2 1 76 PHE HD2  H   7.997  -3.963   0.677 1.00 . B B .  76 PHE HD2  1 1 
       17 65178 2 1 76 PHE HE1  H   5.622   0.085  -0.952 1.00 . B B .  76 PHE HE1  1 1 
       17 65179 2 1 76 PHE HE2  H   8.408  -1.784   1.752 1.00 . B B .  76 PHE HE2  1 1 
       17 65180 2 1 76 PHE HZ   H   7.240   0.251   0.921 1.00 . B B .  76 PHE HZ   1 1 
       17 65181 2 1 76 PHE N    N   7.145  -5.910  -3.387 1.00 . B B .  76 PHE N    1 1 
       17 65182 2 1 76 PHE O    O   9.014  -3.001  -2.716 1.00 . B B .  76 PHE O    1 1 
       17 65183 2 1 77 LEU C    C  11.650  -4.398  -3.243 1.00 . B B .  77 LEU C    1 1 
       17 65184 2 1 77 LEU CA   C  10.994  -4.758  -1.899 1.00 . B B .  77 LEU CA   1 1 
       17 65185 2 1 77 LEU CB   C  11.739  -5.895  -1.176 1.00 . B B .  77 LEU CB   1 1 
       17 65186 2 1 77 LEU CD1  C  12.123  -7.291   0.863 1.00 . B B .  77 LEU CD1  1 1 
       17 65187 2 1 77 LEU CD2  C  11.640  -4.851   1.150 1.00 . B B .  77 LEU CD2  1 1 
       17 65188 2 1 77 LEU CG   C  11.344  -6.095   0.302 1.00 . B B .  77 LEU CG   1 1 
       17 65189 2 1 77 LEU H    H   9.239  -6.009  -1.852 1.00 . B B .  77 LEU H    1 1 
       17 65190 2 1 77 LEU HA   H  11.083  -3.854  -1.296 1.00 . B B .  77 LEU HA   1 1 
       17 65191 2 1 77 LEU HB2  H  11.581  -6.827  -1.717 1.00 . B B .  77 LEU HB2  1 1 
       17 65192 2 1 77 LEU HB3  H  12.806  -5.674  -1.216 1.00 . B B .  77 LEU HB3  1 1 
       17 65193 2 1 77 LEU HD11 H  11.889  -7.417   1.917 1.00 . B B .  77 LEU HD11 1 1 
       17 65194 2 1 77 LEU HD12 H  13.195  -7.120   0.756 1.00 . B B .  77 LEU HD12 1 1 
       17 65195 2 1 77 LEU HD13 H  11.841  -8.200   0.331 1.00 . B B .  77 LEU HD13 1 1 
       17 65196 2 1 77 LEU HD21 H  10.991  -4.035   0.849 1.00 . B B .  77 LEU HD21 1 1 
       17 65197 2 1 77 LEU HD22 H  12.686  -4.562   1.035 1.00 . B B .  77 LEU HD22 1 1 
       17 65198 2 1 77 LEU HD23 H  11.435  -5.067   2.200 1.00 . B B .  77 LEU HD23 1 1 
       17 65199 2 1 77 LEU HG   H  10.281  -6.317   0.367 1.00 . B B .  77 LEU HG   1 1 
       17 65200 2 1 77 LEU N    N   9.563  -5.070  -2.048 1.00 . B B .  77 LEU N    1 1 
       17 65201 2 1 77 LEU O    O  12.591  -3.609  -3.256 1.00 . B B .  77 LEU O    1 1 
       17 65202 2 1 78 GLY C    C  11.117  -2.995  -5.984 1.00 . B B .  78 GLY C    1 1 
       17 65203 2 1 78 GLY CA   C  11.498  -4.449  -5.717 1.00 . B B .  78 GLY CA   1 1 
       17 65204 2 1 78 GLY H    H  10.391  -5.591  -4.280 1.00 . B B .  78 GLY H    1 1 
       17 65205 2 1 78 GLY HA2  H  12.580  -4.529  -5.833 1.00 . B B .  78 GLY HA2  1 1 
       17 65206 2 1 78 GLY HA3  H  10.992  -5.083  -6.450 1.00 . B B .  78 GLY HA3  1 1 
       17 65207 2 1 78 GLY N    N  11.111  -4.880  -4.368 1.00 . B B .  78 GLY N    1 1 
       17 65208 2 1 78 GLY O    O  11.955  -2.224  -6.444 1.00 . B B .  78 GLY O    1 1 
       17 65209 2 1 79 ALA C    C  10.314  -0.314  -4.688 1.00 . B B .  79 ALA C    1 1 
       17 65210 2 1 79 ALA CA   C   9.489  -1.180  -5.660 1.00 . B B .  79 ALA CA   1 1 
       17 65211 2 1 79 ALA CB   C   7.983  -1.088  -5.383 1.00 . B B .  79 ALA CB   1 1 
       17 65212 2 1 79 ALA H    H   9.243  -3.266  -5.255 1.00 . B B .  79 ALA H    1 1 
       17 65213 2 1 79 ALA HA   H   9.677  -0.801  -6.665 1.00 . B B .  79 ALA HA   1 1 
       17 65214 2 1 79 ALA HB1  H   7.660  -0.048  -5.469 1.00 . B B .  79 ALA HB1  1 1 
       17 65215 2 1 79 ALA HB2  H   7.433  -1.686  -6.110 1.00 . B B .  79 ALA HB2  1 1 
       17 65216 2 1 79 ALA HB3  H   7.752  -1.448  -4.377 1.00 . B B .  79 ALA HB3  1 1 
       17 65217 2 1 79 ALA N    N   9.896  -2.585  -5.625 1.00 . B B .  79 ALA N    1 1 
       17 65218 2 1 79 ALA O    O  10.747   0.774  -5.060 1.00 . B B .  79 ALA O    1 1 
       17 65219 2 1 80 LEU C    C  12.876   0.102  -2.990 1.00 . B B .  80 LEU C    1 1 
       17 65220 2 1 80 LEU CA   C  11.433  -0.091  -2.488 1.00 . B B .  80 LEU CA   1 1 
       17 65221 2 1 80 LEU CB   C  11.384  -0.864  -1.156 1.00 . B B .  80 LEU CB   1 1 
       17 65222 2 1 80 LEU CD1  C  10.662   0.950   0.479 1.00 . B B .  80 LEU CD1  1 1 
       17 65223 2 1 80 LEU CD2  C  12.158  -0.912   1.244 1.00 . B B .  80 LEU CD2  1 1 
       17 65224 2 1 80 LEU CG   C  11.791  -0.005   0.060 1.00 . B B .  80 LEU CG   1 1 
       17 65225 2 1 80 LEU H    H  10.192  -1.682  -3.209 1.00 . B B .  80 LEU H    1 1 
       17 65226 2 1 80 LEU HA   H  11.004   0.901  -2.339 1.00 . B B .  80 LEU HA   1 1 
       17 65227 2 1 80 LEU HB2  H  10.373  -1.240  -0.989 1.00 . B B .  80 LEU HB2  1 1 
       17 65228 2 1 80 LEU HB3  H  12.049  -1.725  -1.236 1.00 . B B .  80 LEU HB3  1 1 
       17 65229 2 1 80 LEU HD11 H  10.409   1.625  -0.337 1.00 . B B .  80 LEU HD11 1 1 
       17 65230 2 1 80 LEU HD12 H  10.978   1.548   1.335 1.00 . B B .  80 LEU HD12 1 1 
       17 65231 2 1 80 LEU HD13 H   9.774   0.376   0.753 1.00 . B B .  80 LEU HD13 1 1 
       17 65232 2 1 80 LEU HD21 H  12.471  -0.308   2.093 1.00 . B B .  80 LEU HD21 1 1 
       17 65233 2 1 80 LEU HD22 H  12.981  -1.568   0.963 1.00 . B B .  80 LEU HD22 1 1 
       17 65234 2 1 80 LEU HD23 H  11.299  -1.520   1.528 1.00 . B B .  80 LEU HD23 1 1 
       17 65235 2 1 80 LEU HG   H  12.662   0.591  -0.198 1.00 . B B .  80 LEU HG   1 1 
       17 65236 2 1 80 LEU N    N  10.605  -0.797  -3.474 1.00 . B B .  80 LEU N    1 1 
       17 65237 2 1 80 LEU O    O  13.452   1.171  -2.827 1.00 . B B .  80 LEU O    1 1 
       17 65238 2 1 81 ALA C    C  14.711   0.234  -5.520 1.00 . B B .  81 ALA C    1 1 
       17 65239 2 1 81 ALA CA   C  14.729  -0.790  -4.363 1.00 . B B .  81 ALA CA   1 1 
       17 65240 2 1 81 ALA CB   C  15.127  -2.189  -4.830 1.00 . B B .  81 ALA CB   1 1 
       17 65241 2 1 81 ALA H    H  12.949  -1.780  -3.725 1.00 . B B .  81 ALA H    1 1 
       17 65242 2 1 81 ALA HA   H  15.483  -0.452  -3.654 1.00 . B B .  81 ALA HA   1 1 
       17 65243 2 1 81 ALA HB1  H  16.051  -2.124  -5.398 1.00 . B B .  81 ALA HB1  1 1 
       17 65244 2 1 81 ALA HB2  H  15.282  -2.838  -3.966 1.00 . B B .  81 ALA HB2  1 1 
       17 65245 2 1 81 ALA HB3  H  14.349  -2.612  -5.460 1.00 . B B .  81 ALA HB3  1 1 
       17 65246 2 1 81 ALA N    N  13.443  -0.896  -3.674 1.00 . B B .  81 ALA N    1 1 
       17 65247 2 1 81 ALA O    O  15.700   0.932  -5.736 1.00 . B B .  81 ALA O    1 1 
       17 65248 2 1 82 MET C    C  13.167   2.842  -6.550 1.00 . B B .  82 MET C    1 1 
       17 65249 2 1 82 MET CA   C  13.346   1.457  -7.197 1.00 . B B .  82 MET CA   1 1 
       17 65250 2 1 82 MET CB   C  12.162   1.113  -8.116 1.00 . B B .  82 MET CB   1 1 
       17 65251 2 1 82 MET CE   C  10.756   0.544 -11.114 1.00 . B B .  82 MET CE   1 1 
       17 65252 2 1 82 MET CG   C  12.459  -0.101  -9.007 1.00 . B B .  82 MET CG   1 1 
       17 65253 2 1 82 MET H    H  12.832  -0.285  -6.047 1.00 . B B .  82 MET H    1 1 
       17 65254 2 1 82 MET HA   H  14.235   1.540  -7.816 1.00 . B B .  82 MET HA   1 1 
       17 65255 2 1 82 MET HB2  H  11.281   0.910  -7.512 1.00 . B B .  82 MET HB2  1 1 
       17 65256 2 1 82 MET HB3  H  11.942   1.970  -8.754 1.00 . B B .  82 MET HB3  1 1 
       17 65257 2 1 82 MET HE1  H  10.485   1.468 -10.606 1.00 . B B .  82 MET HE1  1 1 
       17 65258 2 1 82 MET HE2  H  11.665   0.705 -11.697 1.00 . B B .  82 MET HE2  1 1 
       17 65259 2 1 82 MET HE3  H   9.946   0.263 -11.785 1.00 . B B .  82 MET HE3  1 1 
       17 65260 2 1 82 MET HG2  H  13.233   0.166  -9.725 1.00 . B B .  82 MET HG2  1 1 
       17 65261 2 1 82 MET HG3  H  12.849  -0.904  -8.387 1.00 . B B .  82 MET HG3  1 1 
       17 65262 2 1 82 MET N    N  13.576   0.379  -6.217 1.00 . B B .  82 MET N    1 1 
       17 65263 2 1 82 MET O    O  13.525   3.841  -7.176 1.00 . B B .  82 MET O    1 1 
       17 65264 2 1 82 MET SD   S  11.031  -0.774  -9.907 1.00 . B B .  82 MET SD   1 1 
       17 65265 2 1 83 ILE C    C  14.083   4.587  -4.115 1.00 . B B .  83 ILE C    1 1 
       17 65266 2 1 83 ILE CA   C  12.658   4.165  -4.497 1.00 . B B .  83 ILE CA   1 1 
       17 65267 2 1 83 ILE CB   C  11.723   4.019  -3.267 1.00 . B B .  83 ILE CB   1 1 
       17 65268 2 1 83 ILE CD1  C   9.563   5.102  -4.262 1.00 . B B .  83 ILE CD1  1 1 
       17 65269 2 1 83 ILE CG1  C  10.246   3.852  -3.697 1.00 . B B .  83 ILE CG1  1 1 
       17 65270 2 1 83 ILE CG2  C  11.873   5.173  -2.260 1.00 . B B .  83 ILE CG2  1 1 
       17 65271 2 1 83 ILE H    H  12.296   2.076  -4.899 1.00 . B B .  83 ILE H    1 1 
       17 65272 2 1 83 ILE HA   H  12.280   4.978  -5.114 1.00 . B B .  83 ILE HA   1 1 
       17 65273 2 1 83 ILE HB   H  12.000   3.116  -2.729 1.00 . B B .  83 ILE HB   1 1 
       17 65274 2 1 83 ILE HD11 H  10.102   5.461  -5.142 1.00 . B B .  83 ILE HD11 1 1 
       17 65275 2 1 83 ILE HD12 H   8.553   4.833  -4.565 1.00 . B B .  83 ILE HD12 1 1 
       17 65276 2 1 83 ILE HD13 H   9.516   5.888  -3.511 1.00 . B B .  83 ILE HD13 1 1 
       17 65277 2 1 83 ILE HG12 H  10.165   3.077  -4.455 1.00 . B B .  83 ILE HG12 1 1 
       17 65278 2 1 83 ILE HG13 H   9.681   3.503  -2.838 1.00 . B B .  83 ILE HG13 1 1 
       17 65279 2 1 83 ILE HG21 H  11.121   5.082  -1.472 1.00 . B B .  83 ILE HG21 1 1 
       17 65280 2 1 83 ILE HG22 H  12.854   5.138  -1.789 1.00 . B B .  83 ILE HG22 1 1 
       17 65281 2 1 83 ILE HG23 H  11.757   6.135  -2.758 1.00 . B B .  83 ILE HG23 1 1 
       17 65282 2 1 83 ILE N    N  12.676   2.926  -5.306 1.00 . B B .  83 ILE N    1 1 
       17 65283 2 1 83 ILE O    O  14.390   5.774  -4.182 1.00 . B B .  83 ILE O    1 1 
       17 65284 2 1 84 TYR C    C  17.111   4.074  -5.045 1.00 . B B .  84 TYR C    1 1 
       17 65285 2 1 84 TYR CA   C  16.436   3.868  -3.660 1.00 . B B .  84 TYR CA   1 1 
       17 65286 2 1 84 TYR CB   C  17.071   2.718  -2.849 1.00 . B B .  84 TYR CB   1 1 
       17 65287 2 1 84 TYR CD1  C  16.516   3.584  -0.526 1.00 . B B .  84 TYR CD1  1 1 
       17 65288 2 1 84 TYR CD2  C  16.041   1.253  -1.038 1.00 . B B .  84 TYR CD2  1 1 
       17 65289 2 1 84 TYR CE1  C  16.005   3.414   0.774 1.00 . B B .  84 TYR CE1  1 1 
       17 65290 2 1 84 TYR CE2  C  15.522   1.074   0.262 1.00 . B B .  84 TYR CE2  1 1 
       17 65291 2 1 84 TYR CG   C  16.517   2.515  -1.444 1.00 . B B .  84 TYR CG   1 1 
       17 65292 2 1 84 TYR CZ   C  15.498   2.156   1.174 1.00 . B B .  84 TYR CZ   1 1 
       17 65293 2 1 84 TYR H    H  14.651   2.687  -3.732 1.00 . B B .  84 TYR H    1 1 
       17 65294 2 1 84 TYR HA   H  16.573   4.798  -3.105 1.00 . B B .  84 TYR HA   1 1 
       17 65295 2 1 84 TYR HB2  H  16.955   1.790  -3.414 1.00 . B B .  84 TYR HB2  1 1 
       17 65296 2 1 84 TYR HB3  H  18.140   2.911  -2.758 1.00 . B B .  84 TYR HB3  1 1 
       17 65297 2 1 84 TYR HD1  H  16.914   4.541  -0.817 1.00 . B B .  84 TYR HD1  1 1 
       17 65298 2 1 84 TYR HD2  H  16.065   0.421  -1.725 1.00 . B B .  84 TYR HD2  1 1 
       17 65299 2 1 84 TYR HE1  H  15.998   4.239   1.472 1.00 . B B .  84 TYR HE1  1 1 
       17 65300 2 1 84 TYR HE2  H  15.136   0.111   0.560 1.00 . B B .  84 TYR HE2  1 1 
       17 65301 2 1 84 TYR HH   H  14.689   1.101   2.608 1.00 . B B .  84 TYR HH   1 1 
       17 65302 2 1 84 TYR N    N  14.983   3.640  -3.818 1.00 . B B .  84 TYR N    1 1 
       17 65303 2 1 84 TYR O    O  18.162   3.511  -5.368 1.00 . B B .  84 TYR O    1 1 
       17 65304 2 1 84 TYR OH   O  14.996   1.999   2.432 1.00 . B B .  84 TYR OH   1 1 
       17 65305 2 1 85 ASN C    C  18.176   5.477  -7.702 1.00 . B B .  85 ASN C    1 1 
       17 65306 2 1 85 ASN CA   C  16.730   5.155  -7.294 1.00 . B B .  85 ASN CA   1 1 
       17 65307 2 1 85 ASN CB   C  15.768   6.277  -7.734 1.00 . B B .  85 ASN CB   1 1 
       17 65308 2 1 85 ASN CG   C  15.449   6.193  -9.217 1.00 . B B .  85 ASN CG   1 1 
       17 65309 2 1 85 ASN H    H  15.666   5.368  -5.478 1.00 . B B .  85 ASN H    1 1 
       17 65310 2 1 85 ASN HA   H  16.445   4.238  -7.811 1.00 . B B .  85 ASN HA   1 1 
       17 65311 2 1 85 ASN HB2  H  14.830   6.197  -7.187 1.00 . B B .  85 ASN HB2  1 1 
       17 65312 2 1 85 ASN HB3  H  16.196   7.256  -7.505 1.00 . B B .  85 ASN HB3  1 1 
       17 65313 2 1 85 ASN HD21 H  14.162   4.669  -8.907 1.00 . B B .  85 ASN HD21 1 1 
       17 65314 2 1 85 ASN HD22 H  14.365   5.191 -10.584 1.00 . B B .  85 ASN HD22 1 1 
       17 65315 2 1 85 ASN N    N  16.488   4.920  -5.869 1.00 . B B .  85 ASN N    1 1 
       17 65316 2 1 85 ASN ND2  N  14.598   5.261  -9.605 1.00 . B B .  85 ASN ND2  1 1 
       17 65317 2 1 85 ASN O    O  18.585   5.112  -8.801 1.00 . B B .  85 ASN O    1 1 
       17 65318 2 1 85 ASN OD1  O  15.958   6.955 -10.025 1.00 . B B .  85 ASN OD1  1 1 
       17 65319 2 1 86 GLU C    C  21.208   5.164  -7.406 1.00 . B B .  86 GLU C    1 1 
       17 65320 2 1 86 GLU CA   C  20.378   6.430  -7.123 1.00 . B B .  86 GLU CA   1 1 
       17 65321 2 1 86 GLU CB   C  21.009   7.215  -5.963 1.00 . B B .  86 GLU CB   1 1 
       17 65322 2 1 86 GLU CD   C  21.153   9.410  -4.727 1.00 . B B .  86 GLU CD   1 1 
       17 65323 2 1 86 GLU CG   C  20.409   8.617  -5.814 1.00 . B B .  86 GLU CG   1 1 
       17 65324 2 1 86 GLU H    H  18.578   6.393  -5.945 1.00 . B B .  86 GLU H    1 1 
       17 65325 2 1 86 GLU HA   H  20.426   7.053  -8.017 1.00 . B B .  86 GLU HA   1 1 
       17 65326 2 1 86 GLU HB2  H  20.880   6.652  -5.036 1.00 . B B .  86 GLU HB2  1 1 
       17 65327 2 1 86 GLU HB3  H  22.078   7.319  -6.157 1.00 . B B .  86 GLU HB3  1 1 
       17 65328 2 1 86 GLU HG2  H  20.482   9.144  -6.769 1.00 . B B .  86 GLU HG2  1 1 
       17 65329 2 1 86 GLU HG3  H  19.351   8.542  -5.552 1.00 . B B .  86 GLU HG3  1 1 
       17 65330 2 1 86 GLU N    N  18.968   6.120  -6.837 1.00 . B B .  86 GLU N    1 1 
       17 65331 2 1 86 GLU O    O  22.067   5.182  -8.291 1.00 . B B .  86 GLU O    1 1 
       17 65332 2 1 86 GLU OE1  O  20.983   9.099  -3.526 1.00 . B B .  86 GLU OE1  1 1 
       17 65333 2 1 86 GLU OE2  O  21.910  10.349  -5.074 1.00 . B B .  86 GLU OE2  1 1 
       17 65334 2 1 87 ALA C    C  21.229   2.103  -8.306 1.00 . B B .  87 ALA C    1 1 
       17 65335 2 1 87 ALA CA   C  21.568   2.760  -6.947 1.00 . B B .  87 ALA CA   1 1 
       17 65336 2 1 87 ALA CB   C  21.222   1.851  -5.756 1.00 . B B .  87 ALA CB   1 1 
       17 65337 2 1 87 ALA H    H  20.148   4.071  -6.057 1.00 . B B .  87 ALA H    1 1 
       17 65338 2 1 87 ALA HA   H  22.647   2.921  -6.945 1.00 . B B .  87 ALA HA   1 1 
       17 65339 2 1 87 ALA HB1  H  21.802   0.928  -5.823 1.00 . B B .  87 ALA HB1  1 1 
       17 65340 2 1 87 ALA HB2  H  21.462   2.344  -4.815 1.00 . B B .  87 ALA HB2  1 1 
       17 65341 2 1 87 ALA HB3  H  20.158   1.601  -5.779 1.00 . B B .  87 ALA HB3  1 1 
       17 65342 2 1 87 ALA N    N  20.906   4.046  -6.735 1.00 . B B .  87 ALA N    1 1 
       17 65343 2 1 87 ALA O    O  21.952   1.208  -8.741 1.00 . B B .  87 ALA O    1 1 
       17 65344 2 1 88 LEU C    C  20.287   3.149 -11.411 1.00 . B B .  88 LEU C    1 1 
       17 65345 2 1 88 LEU CA   C  19.793   2.154 -10.351 1.00 . B B .  88 LEU CA   1 1 
       17 65346 2 1 88 LEU CB   C  18.264   1.973 -10.458 1.00 . B B .  88 LEU CB   1 1 
       17 65347 2 1 88 LEU CD1  C  16.157   0.851  -9.702 1.00 . B B .  88 LEU CD1  1 1 
       17 65348 2 1 88 LEU CD2  C  18.225  -0.537  -9.948 1.00 . B B .  88 LEU CD2  1 1 
       17 65349 2 1 88 LEU CG   C  17.685   0.852  -9.572 1.00 . B B .  88 LEU CG   1 1 
       17 65350 2 1 88 LEU H    H  19.622   3.292  -8.556 1.00 . B B .  88 LEU H    1 1 
       17 65351 2 1 88 LEU HA   H  20.273   1.208 -10.596 1.00 . B B .  88 LEU HA   1 1 
       17 65352 2 1 88 LEU HB2  H  17.783   2.916 -10.201 1.00 . B B .  88 LEU HB2  1 1 
       17 65353 2 1 88 LEU HB3  H  18.019   1.752 -11.498 1.00 . B B .  88 LEU HB3  1 1 
       17 65354 2 1 88 LEU HD11 H  15.870   0.609 -10.724 1.00 . B B .  88 LEU HD11 1 1 
       17 65355 2 1 88 LEU HD12 H  15.762   1.835  -9.445 1.00 . B B .  88 LEU HD12 1 1 
       17 65356 2 1 88 LEU HD13 H  15.736   0.107  -9.027 1.00 . B B .  88 LEU HD13 1 1 
       17 65357 2 1 88 LEU HD21 H  17.973  -0.781 -10.981 1.00 . B B .  88 LEU HD21 1 1 
       17 65358 2 1 88 LEU HD22 H  17.789  -1.281  -9.281 1.00 . B B .  88 LEU HD22 1 1 
       17 65359 2 1 88 LEU HD23 H  19.306  -0.579  -9.828 1.00 . B B .  88 LEU HD23 1 1 
       17 65360 2 1 88 LEU HG   H  17.939   1.050  -8.527 1.00 . B B .  88 LEU HG   1 1 
       17 65361 2 1 88 LEU N    N  20.160   2.551  -8.983 1.00 . B B .  88 LEU N    1 1 
       17 65362 2 1 88 LEU O    O  20.537   2.748 -12.549 1.00 . B B .  88 LEU O    1 1 
       17 65363 2 1 89 LYS C    C  22.563   5.346 -12.103 1.00 . B B .  89 LYS C    1 1 
       17 65364 2 1 89 LYS CA   C  21.028   5.438 -11.972 1.00 . B B .  89 LYS CA   1 1 
       17 65365 2 1 89 LYS CB   C  20.573   6.842 -11.522 1.00 . B B .  89 LYS CB   1 1 
       17 65366 2 1 89 LYS CD   C  18.590   8.473 -11.457 1.00 . B B .  89 LYS CD   1 1 
       17 65367 2 1 89 LYS CE   C  18.680   8.778  -9.956 1.00 . B B .  89 LYS CE   1 1 
       17 65368 2 1 89 LYS CG   C  19.069   7.050 -11.785 1.00 . B B .  89 LYS CG   1 1 
       17 65369 2 1 89 LYS H    H  20.199   4.711 -10.131 1.00 . B B .  89 LYS H    1 1 
       17 65370 2 1 89 LYS HA   H  20.634   5.259 -12.973 1.00 . B B .  89 LYS HA   1 1 
       17 65371 2 1 89 LYS HB2  H  20.802   6.973 -10.462 1.00 . B B .  89 LYS HB2  1 1 
       17 65372 2 1 89 LYS HB3  H  21.125   7.591 -12.096 1.00 . B B .  89 LYS HB3  1 1 
       17 65373 2 1 89 LYS HD2  H  19.178   9.195 -12.029 1.00 . B B .  89 LYS HD2  1 1 
       17 65374 2 1 89 LYS HD3  H  17.550   8.559 -11.773 1.00 . B B .  89 LYS HD3  1 1 
       17 65375 2 1 89 LYS HE2  H  18.156   7.988  -9.412 1.00 . B B .  89 LYS HE2  1 1 
       17 65376 2 1 89 LYS HE3  H  19.731   8.763  -9.654 1.00 . B B .  89 LYS HE3  1 1 
       17 65377 2 1 89 LYS HG2  H  18.871   6.862 -12.843 1.00 . B B .  89 LYS HG2  1 1 
       17 65378 2 1 89 LYS HG3  H  18.493   6.334 -11.200 1.00 . B B .  89 LYS HG3  1 1 
       17 65379 2 1 89 LYS HZ1  H  18.141  10.300  -8.642 1.00 . B B .  89 LYS HZ1  1 1 
       17 65380 2 1 89 LYS HZ2  H  17.102  10.119  -9.894 1.00 . B B .  89 LYS HZ2  1 1 
       17 65381 2 1 89 LYS HZ3  H  18.543  10.847 -10.124 1.00 . B B .  89 LYS HZ3  1 1 
       17 65382 2 1 89 LYS N    N  20.471   4.427 -11.063 1.00 . B B .  89 LYS N    1 1 
       17 65383 2 1 89 LYS NZ   N  18.079  10.098  -9.630 1.00 . B B .  89 LYS NZ   1 1 
       17 65384 2 1 89 LYS O    O  23.081   5.521 -13.208 1.00 . B B .  89 LYS O    1 1 
       17 65385 2 1 90 GLY C    C  25.384   5.188  -9.641 1.00 . B B .  90 GLY C    1 1 
       17 65386 2 1 90 GLY CA   C  24.743   4.850 -10.988 1.00 . B B .  90 GLY CA   1 1 
       17 65387 2 1 90 GLY H    H  22.784   4.969 -10.129 1.00 . B B .  90 GLY H    1 1 
       17 65388 2 1 90 GLY HA2  H  24.961   3.805 -11.218 1.00 . B B .  90 GLY HA2  1 1 
       17 65389 2 1 90 GLY HA3  H  25.213   5.475 -11.748 1.00 . B B .  90 GLY HA3  1 1 
       17 65390 2 1 90 GLY N    N  23.284   5.056 -11.008 1.00 . B B .  90 GLY N    1 1 
       17 65391 2 1 90 GLY O    O  25.698   4.244  -8.883 1.00 . B B .  90 GLY O    1 1 
       17 65392 2 1 90 GLY OXT  O  25.597   6.393  -9.372 1.00 . B B .  90 GLY OXT  1 1 
       17 65393 3 2  5 SER C    C  -1.408   9.644 -10.077 1.00 . C C . 189 SER C    1 1 
       17 65394 3 2  5 SER CA   C  -1.816  10.631 -11.173 1.00 . C C . 189 SER CA   1 1 
       17 65395 3 2  5 SER CB   C  -1.421  10.156 -12.579 1.00 . C C . 189 SER CB   1 1 
       17 65396 3 2  5 SER H    H  -1.618  12.646 -11.560 1.00 . C C . 189 SER H    1 1 
       17 65397 3 2  5 SER HA   H  -2.905  10.683 -11.139 1.00 . C C . 189 SER HA   1 1 
       17 65398 3 2  5 SER HB2  H  -1.738   9.121 -12.718 1.00 . C C . 189 SER HB2  1 1 
       17 65399 3 2  5 SER HB3  H  -1.929  10.777 -13.319 1.00 . C C . 189 SER HB3  1 1 
       17 65400 3 2  5 SER HG   H   0.191  10.017 -13.680 1.00 . C C . 189 SER HG   1 1 
       17 65401 3 2  5 SER N    N  -1.271  11.977 -10.888 1.00 . C C . 189 SER N    1 1 
       17 65402 3 2  5 SER O    O  -2.162   9.466  -9.117 1.00 . C C . 189 SER O    1 1 
       17 65403 3 2  5 SER OG   O  -0.018  10.262 -12.756 1.00 . C C . 189 SER OG   1 1 
       17 65404 3 2  6 GLU C    C   0.791   8.943  -7.900 1.00 . C C . 190 GLU C    1 1 
       17 65405 3 2  6 GLU CA   C   0.344   8.143  -9.141 1.00 . C C . 190 GLU CA   1 1 
       17 65406 3 2  6 GLU CB   C   1.493   7.333  -9.767 1.00 . C C . 190 GLU CB   1 1 
       17 65407 3 2  6 GLU CD   C   1.060   5.319  -8.271 1.00 . C C . 190 GLU CD   1 1 
       17 65408 3 2  6 GLU CG   C   2.118   6.262  -8.856 1.00 . C C . 190 GLU CG   1 1 
       17 65409 3 2  6 GLU H    H   0.339   9.223 -10.988 1.00 . C C . 190 GLU H    1 1 
       17 65410 3 2  6 GLU HA   H  -0.434   7.444  -8.826 1.00 . C C . 190 GLU HA   1 1 
       17 65411 3 2  6 GLU HB2  H   1.118   6.835 -10.659 1.00 . C C . 190 GLU HB2  1 1 
       17 65412 3 2  6 GLU HB3  H   2.283   8.016 -10.080 1.00 . C C . 190 GLU HB3  1 1 
       17 65413 3 2  6 GLU HG2  H   2.835   5.682  -9.441 1.00 . C C . 190 GLU HG2  1 1 
       17 65414 3 2  6 GLU HG3  H   2.667   6.744  -8.052 1.00 . C C . 190 GLU HG3  1 1 
       17 65415 3 2  6 GLU N    N  -0.230   9.020 -10.169 1.00 . C C . 190 GLU N    1 1 
       17 65416 3 2  6 GLU O    O   1.127  10.125  -8.005 1.00 . C C . 190 GLU O    1 1 
       17 65417 3 2  6 GLU OE1  O   0.576   4.416  -8.992 1.00 . C C . 190 GLU OE1  1 1 
       17 65418 3 2  6 GLU OE2  O   0.693   5.515  -7.090 1.00 . C C . 190 GLU OE2  1 1 
       17 65419 3 2  7 GLY C    C   1.993   7.992  -4.508 1.00 . C C . 191 GLY C    1 1 
       17 65420 3 2  7 GLY CA   C   1.154   8.879  -5.431 1.00 . C C . 191 GLY CA   1 1 
       17 65421 3 2  7 GLY H    H   0.503   7.315  -6.739 1.00 . C C . 191 GLY H    1 1 
       17 65422 3 2  7 GLY HA2  H   1.687   9.820  -5.579 1.00 . C C . 191 GLY HA2  1 1 
       17 65423 3 2  7 GLY HA3  H   0.230   9.095  -4.892 1.00 . C C . 191 GLY HA3  1 1 
       17 65424 3 2  7 GLY N    N   0.782   8.296  -6.728 1.00 . C C . 191 GLY N    1 1 
       17 65425 3 2  7 GLY O    O   2.508   8.512  -3.515 1.00 . C C . 191 GLY O    1 1 
       17 65426 3 2  8 LEU C    C   4.348   6.275  -3.612 1.00 . C C . 192 LEU C    1 1 
       17 65427 3 2  8 LEU CA   C   2.925   5.783  -3.896 1.00 . C C . 192 LEU CA   1 1 
       17 65428 3 2  8 LEU CB   C   2.833   4.320  -4.400 1.00 . C C . 192 LEU CB   1 1 
       17 65429 3 2  8 LEU CD1  C   4.972   3.541  -5.645 1.00 . C C . 192 LEU CD1  1 1 
       17 65430 3 2  8 LEU CD2  C   2.770   2.747  -6.380 1.00 . C C . 192 LEU CD2  1 1 
       17 65431 3 2  8 LEU CG   C   3.490   3.949  -5.752 1.00 . C C . 192 LEU CG   1 1 
       17 65432 3 2  8 LEU H    H   1.710   6.287  -5.596 1.00 . C C . 192 LEU H    1 1 
       17 65433 3 2  8 LEU HA   H   2.419   5.811  -2.926 1.00 . C C . 192 LEU HA   1 1 
       17 65434 3 2  8 LEU HB2  H   3.236   3.660  -3.629 1.00 . C C . 192 LEU HB2  1 1 
       17 65435 3 2  8 LEU HB3  H   1.769   4.089  -4.468 1.00 . C C . 192 LEU HB3  1 1 
       17 65436 3 2  8 LEU HD11 H   5.075   2.682  -4.978 1.00 . C C . 192 LEU HD11 1 1 
       17 65437 3 2  8 LEU HD12 H   5.579   4.358  -5.265 1.00 . C C . 192 LEU HD12 1 1 
       17 65438 3 2  8 LEU HD13 H   5.358   3.275  -6.632 1.00 . C C . 192 LEU HD13 1 1 
       17 65439 3 2  8 LEU HD21 H   1.709   2.959  -6.501 1.00 . C C . 192 LEU HD21 1 1 
       17 65440 3 2  8 LEU HD22 H   2.880   1.871  -5.740 1.00 . C C . 192 LEU HD22 1 1 
       17 65441 3 2  8 LEU HD23 H   3.191   2.532  -7.362 1.00 . C C . 192 LEU HD23 1 1 
       17 65442 3 2  8 LEU HG   H   3.412   4.789  -6.438 1.00 . C C . 192 LEU HG   1 1 
       17 65443 3 2  8 LEU N    N   2.179   6.689  -4.786 1.00 . C C . 192 LEU N    1 1 
       17 65444 3 2  8 LEU O    O   4.763   6.325  -2.454 1.00 . C C . 192 LEU O    1 1 
       17 65445 3 2  9 MET C    C   6.514   8.553  -3.641 1.00 . C C . 193 MET C    1 1 
       17 65446 3 2  9 MET CA   C   6.423   7.286  -4.499 1.00 . C C . 193 MET CA   1 1 
       17 65447 3 2  9 MET CB   C   7.038   7.457  -5.901 1.00 . C C . 193 MET CB   1 1 
       17 65448 3 2  9 MET CE   C   4.468   9.827  -8.254 1.00 . C C . 193 MET CE   1 1 
       17 65449 3 2  9 MET CG   C   6.134   8.017  -7.013 1.00 . C C . 193 MET CG   1 1 
       17 65450 3 2  9 MET H    H   4.666   6.765  -5.548 1.00 . C C . 193 MET H    1 1 
       17 65451 3 2  9 MET HA   H   7.029   6.541  -3.973 1.00 . C C . 193 MET HA   1 1 
       17 65452 3 2  9 MET HB2  H   7.903   8.099  -5.810 1.00 . C C . 193 MET HB2  1 1 
       17 65453 3 2  9 MET HB3  H   7.390   6.477  -6.238 1.00 . C C . 193 MET HB3  1 1 
       17 65454 3 2  9 MET HE1  H   5.171   9.852  -9.091 1.00 . C C . 193 MET HE1  1 1 
       17 65455 3 2  9 MET HE2  H   3.773   9.004  -8.388 1.00 . C C . 193 MET HE2  1 1 
       17 65456 3 2  9 MET HE3  H   3.895  10.757  -8.234 1.00 . C C . 193 MET HE3  1 1 
       17 65457 3 2  9 MET HG2  H   6.749   8.107  -7.911 1.00 . C C . 193 MET HG2  1 1 
       17 65458 3 2  9 MET HG3  H   5.357   7.290  -7.248 1.00 . C C . 193 MET HG3  1 1 
       17 65459 3 2  9 MET N    N   5.064   6.764  -4.625 1.00 . C C . 193 MET N    1 1 
       17 65460 3 2  9 MET O    O   7.550   8.773  -3.028 1.00 . C C . 193 MET O    1 1 
       17 65461 3 2  9 MET SD   S   5.372   9.632  -6.701 1.00 . C C . 193 MET SD   1 1 
       17 65462 3 2 10 ASN C    C   5.261  10.109  -1.110 1.00 . C C . 194 ASN C    1 1 
       17 65463 3 2 10 ASN CA   C   5.403  10.504  -2.599 1.00 . C C . 194 ASN CA   1 1 
       17 65464 3 2 10 ASN CB   C   4.255  11.424  -3.052 1.00 . C C . 194 ASN CB   1 1 
       17 65465 3 2 10 ASN CG   C   4.213  12.766  -2.317 1.00 . C C . 194 ASN CG   1 1 
       17 65466 3 2 10 ASN H    H   4.607   9.114  -4.024 1.00 . C C . 194 ASN H    1 1 
       17 65467 3 2 10 ASN HA   H   6.344  11.045  -2.708 1.00 . C C . 194 ASN HA   1 1 
       17 65468 3 2 10 ASN HB2  H   4.360  11.636  -4.116 1.00 . C C . 194 ASN HB2  1 1 
       17 65469 3 2 10 ASN HB3  H   3.304  10.913  -2.905 1.00 . C C . 194 ASN HB3  1 1 
       17 65470 3 2 10 ASN HD21 H   2.188  12.870  -2.435 1.00 . C C . 194 ASN HD21 1 1 
       17 65471 3 2 10 ASN HD22 H   2.987  14.208  -1.634 1.00 . C C . 194 ASN HD22 1 1 
       17 65472 3 2 10 ASN N    N   5.437   9.333  -3.485 1.00 . C C . 194 ASN N    1 1 
       17 65473 3 2 10 ASN ND2  N   3.030  13.318  -2.112 1.00 . C C . 194 ASN ND2  1 1 
       17 65474 3 2 10 ASN O    O   5.683  10.857  -0.231 1.00 . C C . 194 ASN O    1 1 
       17 65475 3 2 10 ASN OD1  O   5.228  13.330  -1.920 1.00 . C C . 194 ASN OD1  1 1 
       17 65476 3 2 11 VAL C    C   5.941   7.624   0.866 1.00 . C C . 195 VAL C    1 1 
       17 65477 3 2 11 VAL CA   C   4.633   8.341   0.539 1.00 . C C . 195 VAL CA   1 1 
       17 65478 3 2 11 VAL CB   C   3.462   7.338   0.660 1.00 . C C . 195 VAL CB   1 1 
       17 65479 3 2 11 VAL CG1  C   3.408   6.641   2.036 1.00 . C C . 195 VAL CG1  1 1 
       17 65480 3 2 11 VAL CG2  C   2.117   8.025   0.389 1.00 . C C . 195 VAL CG2  1 1 
       17 65481 3 2 11 VAL H    H   4.488   8.331  -1.613 1.00 . C C . 195 VAL H    1 1 
       17 65482 3 2 11 VAL HA   H   4.474   9.142   1.259 1.00 . C C . 195 VAL HA   1 1 
       17 65483 3 2 11 VAL HB   H   3.593   6.563  -0.093 1.00 . C C . 195 VAL HB   1 1 
       17 65484 3 2 11 VAL HG11 H   3.275   7.375   2.830 1.00 . C C . 195 VAL HG11 1 1 
       17 65485 3 2 11 VAL HG12 H   2.583   5.935   2.056 1.00 . C C . 195 VAL HG12 1 1 
       17 65486 3 2 11 VAL HG13 H   4.324   6.085   2.221 1.00 . C C . 195 VAL HG13 1 1 
       17 65487 3 2 11 VAL HG21 H   1.319   7.285   0.399 1.00 . C C . 195 VAL HG21 1 1 
       17 65488 3 2 11 VAL HG22 H   1.917   8.774   1.152 1.00 . C C . 195 VAL HG22 1 1 
       17 65489 3 2 11 VAL HG23 H   2.116   8.496  -0.593 1.00 . C C . 195 VAL HG23 1 1 
       17 65490 3 2 11 VAL N    N   4.723   8.920  -0.821 1.00 . C C . 195 VAL N    1 1 
       17 65491 3 2 11 VAL O    O   6.520   7.810   1.935 1.00 . C C . 195 VAL O    1 1 
       17 65492 3 2 12 LEU C    C   8.902   7.014   0.047 1.00 . C C . 196 LEU C    1 1 
       17 65493 3 2 12 LEU CA   C   7.680   6.091  -0.007 1.00 . C C . 196 LEU CA   1 1 
       17 65494 3 2 12 LEU CB   C   7.687   5.094  -1.180 1.00 . C C . 196 LEU CB   1 1 
       17 65495 3 2 12 LEU CD1  C   6.521   3.118  -2.285 1.00 . C C . 196 LEU CD1  1 1 
       17 65496 3 2 12 LEU CD2  C   7.025   3.011   0.145 1.00 . C C . 196 LEU CD2  1 1 
       17 65497 3 2 12 LEU CG   C   6.656   3.949  -1.006 1.00 . C C . 196 LEU CG   1 1 
       17 65498 3 2 12 LEU H    H   5.882   6.711  -0.934 1.00 . C C . 196 LEU H    1 1 
       17 65499 3 2 12 LEU HA   H   7.698   5.542   0.933 1.00 . C C . 196 LEU HA   1 1 
       17 65500 3 2 12 LEU HB2  H   7.454   5.638  -2.096 1.00 . C C . 196 LEU HB2  1 1 
       17 65501 3 2 12 LEU HB3  H   8.681   4.673  -1.285 1.00 . C C . 196 LEU HB3  1 1 
       17 65502 3 2 12 LEU HD11 H   7.459   2.602  -2.503 1.00 . C C . 196 LEU HD11 1 1 
       17 65503 3 2 12 LEU HD12 H   6.273   3.773  -3.116 1.00 . C C . 196 LEU HD12 1 1 
       17 65504 3 2 12 LEU HD13 H   5.720   2.382  -2.165 1.00 . C C . 196 LEU HD13 1 1 
       17 65505 3 2 12 LEU HD21 H   6.280   2.223   0.229 1.00 . C C . 196 LEU HD21 1 1 
       17 65506 3 2 12 LEU HD22 H   7.034   3.557   1.086 1.00 . C C . 196 LEU HD22 1 1 
       17 65507 3 2 12 LEU HD23 H   8.003   2.568  -0.037 1.00 . C C . 196 LEU HD23 1 1 
       17 65508 3 2 12 LEU HG   H   5.677   4.376  -0.791 1.00 . C C . 196 LEU HG   1 1 
       17 65509 3 2 12 LEU N    N   6.432   6.836  -0.092 1.00 . C C . 196 LEU N    1 1 
       17 65510 3 2 12 LEU O    O   9.879   6.677   0.707 1.00 . C C . 196 LEU O    1 1 
       17 65511 3 2 13 LYS C    C  10.020   9.661   1.188 1.00 . C C . 197 LYS C    1 1 
       17 65512 3 2 13 LYS CA   C   9.864   9.267  -0.296 1.00 . C C . 197 LYS CA   1 1 
       17 65513 3 2 13 LYS CB   C   9.557  10.478  -1.198 1.00 . C C . 197 LYS CB   1 1 
       17 65514 3 2 13 LYS CD   C  10.321  12.702  -2.132 1.00 . C C . 197 LYS CD   1 1 
       17 65515 3 2 13 LYS CE   C  11.290  13.892  -2.019 1.00 . C C . 197 LYS CE   1 1 
       17 65516 3 2 13 LYS CG   C  10.613  11.594  -1.105 1.00 . C C . 197 LYS CG   1 1 
       17 65517 3 2 13 LYS H    H   8.012   8.461  -1.073 1.00 . C C . 197 LYS H    1 1 
       17 65518 3 2 13 LYS HA   H  10.823   8.853  -0.611 1.00 . C C . 197 LYS HA   1 1 
       17 65519 3 2 13 LYS HB2  H   9.532  10.131  -2.226 1.00 . C C . 197 LYS HB2  1 1 
       17 65520 3 2 13 LYS HB3  H   8.579  10.888  -0.936 1.00 . C C . 197 LYS HB3  1 1 
       17 65521 3 2 13 LYS HD2  H  10.364  12.291  -3.141 1.00 . C C . 197 LYS HD2  1 1 
       17 65522 3 2 13 LYS HD3  H   9.311  13.073  -1.967 1.00 . C C . 197 LYS HD3  1 1 
       17 65523 3 2 13 LYS HE2  H  10.924  14.694  -2.670 1.00 . C C . 197 LYS HE2  1 1 
       17 65524 3 2 13 LYS HE3  H  11.278  14.269  -0.992 1.00 . C C . 197 LYS HE3  1 1 
       17 65525 3 2 13 LYS HG2  H  10.599  12.030  -0.107 1.00 . C C . 197 LYS HG2  1 1 
       17 65526 3 2 13 LYS HG3  H  11.598  11.166  -1.301 1.00 . C C . 197 LYS HG3  1 1 
       17 65527 3 2 13 LYS HZ1  H  12.715  13.194  -3.362 1.00 . C C . 197 LYS HZ1  1 1 
       17 65528 3 2 13 LYS HZ2  H  13.065  12.835  -1.805 1.00 . C C . 197 LYS HZ2  1 1 
       17 65529 3 2 13 LYS HZ3  H  13.279  14.354  -2.364 1.00 . C C . 197 LYS HZ3  1 1 
       17 65530 3 2 13 LYS N    N   8.823   8.238  -0.498 1.00 . C C . 197 LYS N    1 1 
       17 65531 3 2 13 LYS NZ   N  12.678  13.540  -2.414 1.00 . C C . 197 LYS NZ   1 1 
       17 65532 3 2 13 LYS O    O  11.131   9.919   1.654 1.00 . C C . 197 LYS O    1 1 
       17 65533 3 2 14 LYS C    C   9.646   8.712   4.207 1.00 . C C . 198 LYS C    1 1 
       17 65534 3 2 14 LYS CA   C   8.976   9.865   3.426 1.00 . C C . 198 LYS CA   1 1 
       17 65535 3 2 14 LYS CB   C   7.559  10.149   3.968 1.00 . C C . 198 LYS CB   1 1 
       17 65536 3 2 14 LYS CD   C   7.414  12.563   3.083 1.00 . C C . 198 LYS CD   1 1 
       17 65537 3 2 14 LYS CE   C   6.508  13.596   2.394 1.00 . C C . 198 LYS CE   1 1 
       17 65538 3 2 14 LYS CG   C   6.735  11.188   3.186 1.00 . C C . 198 LYS CG   1 1 
       17 65539 3 2 14 LYS H    H   8.047   9.354   1.553 1.00 . C C . 198 LYS H    1 1 
       17 65540 3 2 14 LYS HA   H   9.585  10.751   3.613 1.00 . C C . 198 LYS HA   1 1 
       17 65541 3 2 14 LYS HB2  H   6.991   9.222   3.996 1.00 . C C . 198 LYS HB2  1 1 
       17 65542 3 2 14 LYS HB3  H   7.658  10.493   4.998 1.00 . C C . 198 LYS HB3  1 1 
       17 65543 3 2 14 LYS HD2  H   7.628  12.922   4.090 1.00 . C C . 198 LYS HD2  1 1 
       17 65544 3 2 14 LYS HD3  H   8.360  12.484   2.540 1.00 . C C . 198 LYS HD3  1 1 
       17 65545 3 2 14 LYS HE2  H   5.513  13.559   2.855 1.00 . C C . 198 LYS HE2  1 1 
       17 65546 3 2 14 LYS HE3  H   6.926  14.592   2.582 1.00 . C C . 198 LYS HE3  1 1 
       17 65547 3 2 14 LYS HG2  H   6.532  10.800   2.191 1.00 . C C . 198 LYS HG2  1 1 
       17 65548 3 2 14 LYS HG3  H   5.781  11.312   3.693 1.00 . C C . 198 LYS HG3  1 1 
       17 65549 3 2 14 LYS HZ1  H   6.043  12.453   0.714 1.00 . C C . 198 LYS HZ1  1 1 
       17 65550 3 2 14 LYS HZ2  H   7.302  13.476   0.482 1.00 . C C . 198 LYS HZ2  1 1 
       17 65551 3 2 14 LYS HZ3  H   5.779  14.048   0.504 1.00 . C C . 198 LYS HZ3  1 1 
       17 65552 3 2 14 LYS N    N   8.933   9.620   1.970 1.00 . C C . 198 LYS N    1 1 
       17 65553 3 2 14 LYS NZ   N   6.404  13.379   0.930 1.00 . C C . 198 LYS NZ   1 1 
       17 65554 3 2 14 LYS O    O  10.068   8.915   5.342 1.00 . C C . 198 LYS O    1 1 
       17 65555 3 2 15 ILE C    C  11.962   6.353   3.617 1.00 . C C . 199 ILE C    1 1 
       17 65556 3 2 15 ILE CA   C  10.511   6.360   4.130 1.00 . C C . 199 ILE CA   1 1 
       17 65557 3 2 15 ILE CB   C   9.764   5.054   3.760 1.00 . C C . 199 ILE CB   1 1 
       17 65558 3 2 15 ILE CD1  C   7.925   5.432   5.568 1.00 . C C . 199 ILE CD1  1 1 
       17 65559 3 2 15 ILE CG1  C   8.253   5.080   4.113 1.00 . C C . 199 ILE CG1  1 1 
       17 65560 3 2 15 ILE CG2  C  10.437   3.834   4.416 1.00 . C C . 199 ILE CG2  1 1 
       17 65561 3 2 15 ILE H    H   9.372   7.438   2.677 1.00 . C C . 199 ILE H    1 1 
       17 65562 3 2 15 ILE HA   H  10.573   6.427   5.219 1.00 . C C . 199 ILE HA   1 1 
       17 65563 3 2 15 ILE HB   H   9.833   4.905   2.681 1.00 . C C . 199 ILE HB   1 1 
       17 65564 3 2 15 ILE HD11 H   8.209   6.465   5.784 1.00 . C C . 199 ILE HD11 1 1 
       17 65565 3 2 15 ILE HD12 H   6.853   5.320   5.731 1.00 . C C . 199 ILE HD12 1 1 
       17 65566 3 2 15 ILE HD13 H   8.458   4.767   6.244 1.00 . C C . 199 ILE HD13 1 1 
       17 65567 3 2 15 ILE HG12 H   7.752   5.810   3.472 1.00 . C C . 199 ILE HG12 1 1 
       17 65568 3 2 15 ILE HG13 H   7.824   4.100   3.894 1.00 . C C . 199 ILE HG13 1 1 
       17 65569 3 2 15 ILE HG21 H  10.497   3.964   5.497 1.00 . C C . 199 ILE HG21 1 1 
       17 65570 3 2 15 ILE HG22 H   9.871   2.928   4.196 1.00 . C C . 199 ILE HG22 1 1 
       17 65571 3 2 15 ILE HG23 H  11.447   3.700   4.027 1.00 . C C . 199 ILE HG23 1 1 
       17 65572 3 2 15 ILE N    N   9.771   7.524   3.600 1.00 . C C . 199 ILE N    1 1 
       17 65573 3 2 15 ILE O    O  12.882   6.043   4.364 1.00 . C C . 199 ILE O    1 1 
       17 65574 3 2 16 TYR C    C  14.429   7.893   2.673 1.00 . C C . 200 TYR C    1 1 
       17 65575 3 2 16 TYR CA   C  13.544   6.987   1.794 1.00 . C C . 200 TYR CA   1 1 
       17 65576 3 2 16 TYR CB   C  13.346   7.621   0.411 1.00 . C C . 200 TYR CB   1 1 
       17 65577 3 2 16 TYR CD1  C  15.771   7.130  -0.322 1.00 . C C . 200 TYR CD1  1 1 
       17 65578 3 2 16 TYR CD2  C  14.299   8.399  -1.783 1.00 . C C . 200 TYR CD2  1 1 
       17 65579 3 2 16 TYR CE1  C  16.805   7.237  -1.273 1.00 . C C . 200 TYR CE1  1 1 
       17 65580 3 2 16 TYR CE2  C  15.322   8.494  -2.746 1.00 . C C . 200 TYR CE2  1 1 
       17 65581 3 2 16 TYR CG   C  14.509   7.710  -0.571 1.00 . C C . 200 TYR CG   1 1 
       17 65582 3 2 16 TYR CZ   C  16.580   7.905  -2.496 1.00 . C C . 200 TYR CZ   1 1 
       17 65583 3 2 16 TYR H    H  11.407   6.964   1.781 1.00 . C C . 200 TYR H    1 1 
       17 65584 3 2 16 TYR HA   H  14.025   6.018   1.685 1.00 . C C . 200 TYR HA   1 1 
       17 65585 3 2 16 TYR HB2  H  12.539   7.093  -0.091 1.00 . C C . 200 TYR HB2  1 1 
       17 65586 3 2 16 TYR HB3  H  13.009   8.641   0.584 1.00 . C C . 200 TYR HB3  1 1 
       17 65587 3 2 16 TYR HD1  H  15.958   6.581   0.589 1.00 . C C . 200 TYR HD1  1 1 
       17 65588 3 2 16 TYR HD2  H  13.329   8.838  -1.984 1.00 . C C . 200 TYR HD2  1 1 
       17 65589 3 2 16 TYR HE1  H  17.767   6.792  -1.075 1.00 . C C . 200 TYR HE1  1 1 
       17 65590 3 2 16 TYR HE2  H  15.147   9.005  -3.682 1.00 . C C . 200 TYR HE2  1 1 
       17 65591 3 2 16 TYR HH   H  18.403   7.598  -3.126 1.00 . C C . 200 TYR HH   1 1 
       17 65592 3 2 16 TYR N    N  12.205   6.791   2.380 1.00 . C C . 200 TYR N    1 1 
       17 65593 3 2 16 TYR O    O  15.605   7.606   2.887 1.00 . C C . 200 TYR O    1 1 
       17 65594 3 2 16 TYR OH   O  17.569   7.978  -3.433 1.00 . C C . 200 TYR OH   1 1 
       17 65595 3 2 17 GLU C    C  14.802   9.331   5.546 1.00 . C C . 201 GLU C    1 1 
       17 65596 3 2 17 GLU CA   C  14.538   9.891   4.134 1.00 . C C . 201 GLU CA   1 1 
       17 65597 3 2 17 GLU CB   C  13.849  11.265   4.163 1.00 . C C . 201 GLU CB   1 1 
       17 65598 3 2 17 GLU CD   C  11.865  12.670   4.852 1.00 . C C . 201 GLU CD   1 1 
       17 65599 3 2 17 GLU CG   C  12.466  11.260   4.824 1.00 . C C . 201 GLU CG   1 1 
       17 65600 3 2 17 GLU H    H  12.893   9.167   2.935 1.00 . C C . 201 GLU H    1 1 
       17 65601 3 2 17 GLU HA   H  15.528  10.030   3.717 1.00 . C C . 201 GLU HA   1 1 
       17 65602 3 2 17 GLU HB2  H  14.487  11.967   4.701 1.00 . C C . 201 GLU HB2  1 1 
       17 65603 3 2 17 GLU HB3  H  13.751  11.632   3.143 1.00 . C C . 201 GLU HB3  1 1 
       17 65604 3 2 17 GLU HG2  H  11.815  10.594   4.258 1.00 . C C . 201 GLU HG2  1 1 
       17 65605 3 2 17 GLU HG3  H  12.546  10.882   5.848 1.00 . C C . 201 GLU HG3  1 1 
       17 65606 3 2 17 GLU N    N  13.845   8.966   3.219 1.00 . C C . 201 GLU N    1 1 
       17 65607 3 2 17 GLU O    O  15.491   9.963   6.350 1.00 . C C . 201 GLU O    1 1 
       17 65608 3 2 17 GLU OE1  O  12.178  13.449   5.783 1.00 . C C . 201 GLU OE1  1 1 
       17 65609 3 2 17 GLU OE2  O  11.078  13.012   3.939 1.00 . C C . 201 GLU OE2  1 1 
       17 65610 3 2 18 ASP C    C  15.734   6.317   6.693 1.00 . C C . 202 ASP C    1 1 
       17 65611 3 2 18 ASP CA   C  14.649   7.352   7.042 1.00 . C C . 202 ASP CA   1 1 
       17 65612 3 2 18 ASP CB   C  13.424   6.628   7.632 1.00 . C C . 202 ASP CB   1 1 
       17 65613 3 2 18 ASP CG   C  12.339   7.566   8.188 1.00 . C C . 202 ASP CG   1 1 
       17 65614 3 2 18 ASP H    H  13.816   7.664   5.081 1.00 . C C . 202 ASP H    1 1 
       17 65615 3 2 18 ASP HA   H  15.051   8.012   7.811 1.00 . C C . 202 ASP HA   1 1 
       17 65616 3 2 18 ASP HB2  H  12.996   5.963   6.885 1.00 . C C . 202 ASP HB2  1 1 
       17 65617 3 2 18 ASP HB3  H  13.769   5.996   8.451 1.00 . C C . 202 ASP HB3  1 1 
       17 65618 3 2 18 ASP N    N  14.301   8.130   5.837 1.00 . C C . 202 ASP N    1 1 
       17 65619 3 2 18 ASP O    O  16.733   6.223   7.406 1.00 . C C . 202 ASP O    1 1 
       17 65620 3 2 18 ASP OD1  O  12.677   8.491   8.966 1.00 . C C . 202 ASP OD1  1 1 
       17 65621 3 2 18 ASP OD2  O  11.144   7.321   7.902 1.00 . C C . 202 ASP OD2  1 1 
       17 65622 3 2 19 GLY C    C  17.524   3.993   5.749 1.00 . C C . 203 GLY C    1 1 
       17 65623 3 2 19 GLY CA   C  16.459   4.681   4.897 1.00 . C C . 203 GLY CA   1 1 
       17 65624 3 2 19 GLY H    H  14.637   5.726   5.126 1.00 . C C . 203 GLY H    1 1 
       17 65625 3 2 19 GLY HA2  H  15.886   3.915   4.373 1.00 . C C . 203 GLY HA2  1 1 
       17 65626 3 2 19 GLY HA3  H  16.959   5.257   4.125 1.00 . C C . 203 GLY HA3  1 1 
       17 65627 3 2 19 GLY N    N  15.528   5.579   5.590 1.00 . C C . 203 GLY N    1 1 
       17 65628 3 2 19 GLY O    O  17.219   3.343   6.749 1.00 . C C . 203 GLY O    1 1 
       17 65629 3 2 20 ASP C    C  21.251   4.229   5.274 1.00 . C C . 204 ASP C    1 1 
       17 65630 3 2 20 ASP CA   C  19.997   3.574   5.912 1.00 . C C . 204 ASP CA   1 1 
       17 65631 3 2 20 ASP CB   C  19.993   2.037   5.807 1.00 . C C . 204 ASP CB   1 1 
       17 65632 3 2 20 ASP CG   C  20.947   1.413   6.828 1.00 . C C . 204 ASP CG   1 1 
       17 65633 3 2 20 ASP H    H  18.917   4.701   4.491 1.00 . C C . 204 ASP H    1 1 
       17 65634 3 2 20 ASP HA   H  19.997   3.834   6.970 1.00 . C C . 204 ASP HA   1 1 
       17 65635 3 2 20 ASP HB2  H  18.998   1.643   5.996 1.00 . C C . 204 ASP HB2  1 1 
       17 65636 3 2 20 ASP HB3  H  20.271   1.748   4.798 1.00 . C C . 204 ASP HB3  1 1 
       17 65637 3 2 20 ASP N    N  18.777   4.127   5.311 1.00 . C C . 204 ASP N    1 1 
       17 65638 3 2 20 ASP O    O  21.194   5.383   4.849 1.00 . C C . 204 ASP O    1 1 
       17 65639 3 2 20 ASP OD1  O  20.558   1.352   8.017 1.00 . C C . 204 ASP OD1  1 1 
       17 65640 3 2 20 ASP OD2  O  22.065   1.012   6.433 1.00 . C C . 204 ASP OD2  1 1 
       17 65641 3 2 21 ASP C    C  24.569   2.891   4.101 1.00 . C C . 205 ASP C    1 1 
       17 65642 3 2 21 ASP CA   C  23.685   3.997   4.739 1.00 . C C . 205 ASP CA   1 1 
       17 65643 3 2 21 ASP CB   C  24.377   4.657   5.952 1.00 . C C . 205 ASP CB   1 1 
       17 65644 3 2 21 ASP CG   C  25.672   5.401   5.608 1.00 . C C . 205 ASP CG   1 1 
       17 65645 3 2 21 ASP H    H  22.349   2.566   5.560 1.00 . C C . 205 ASP H    1 1 
       17 65646 3 2 21 ASP HA   H  23.534   4.759   3.976 1.00 . C C . 205 ASP HA   1 1 
       17 65647 3 2 21 ASP HB2  H  23.692   5.372   6.411 1.00 . C C . 205 ASP HB2  1 1 
       17 65648 3 2 21 ASP HB3  H  24.581   3.888   6.702 1.00 . C C . 205 ASP HB3  1 1 
       17 65649 3 2 21 ASP N    N  22.378   3.513   5.197 1.00 . C C . 205 ASP N    1 1 
       17 65650 3 2 21 ASP O    O  25.549   3.216   3.434 1.00 . C C . 205 ASP O    1 1 
       17 65651 3 2 21 ASP OD1  O  25.606   6.479   4.968 1.00 . C C . 205 ASP OD1  1 1 
       17 65652 3 2 21 ASP OD2  O  26.753   4.917   6.022 1.00 . C C . 205 ASP OD2  1 1 
       17 65653 3 2 22 ASP C    C  25.151   0.403   2.189 1.00 . C C . 206 ASP C    1 1 
       17 65654 3 2 22 ASP CA   C  25.062   0.483   3.728 1.00 . C C . 206 ASP CA   1 1 
       17 65655 3 2 22 ASP CB   C  24.574  -0.862   4.297 1.00 . C C . 206 ASP CB   1 1 
       17 65656 3 2 22 ASP CG   C  25.033  -1.170   5.731 1.00 . C C . 206 ASP CG   1 1 
       17 65657 3 2 22 ASP H    H  23.431   1.352   4.804 1.00 . C C . 206 ASP H    1 1 
       17 65658 3 2 22 ASP HA   H  26.091   0.632   4.058 1.00 . C C . 206 ASP HA   1 1 
       17 65659 3 2 22 ASP HB2  H  23.486  -0.910   4.242 1.00 . C C . 206 ASP HB2  1 1 
       17 65660 3 2 22 ASP HB3  H  24.963  -1.659   3.665 1.00 . C C . 206 ASP HB3  1 1 
       17 65661 3 2 22 ASP N    N  24.247   1.596   4.254 1.00 . C C . 206 ASP N    1 1 
       17 65662 3 2 22 ASP O    O  26.103  -0.195   1.678 1.00 . C C . 206 ASP O    1 1 
       17 65663 3 2 22 ASP OD1  O  25.971  -0.510   6.242 1.00 . C C . 206 ASP OD1  1 1 
       17 65664 3 2 22 ASP OD2  O  24.486  -2.135   6.316 1.00 . C C . 206 ASP OD2  1 1 
       17 65665 3 2 23 MET C    C  25.643   1.586  -0.541 1.00 . C C . 207 MET C    1 1 
       17 65666 3 2 23 MET CA   C  24.273   1.129  -0.023 1.00 . C C . 207 MET CA   1 1 
       17 65667 3 2 23 MET CB   C  23.190   2.104  -0.523 1.00 . C C . 207 MET CB   1 1 
       17 65668 3 2 23 MET CE   C  19.803  -0.250  -1.177 1.00 . C C . 207 MET CE   1 1 
       17 65669 3 2 23 MET CG   C  21.783   1.496  -0.476 1.00 . C C . 207 MET CG   1 1 
       17 65670 3 2 23 MET H    H  23.441   1.427   1.934 1.00 . C C . 207 MET H    1 1 
       17 65671 3 2 23 MET HA   H  24.079   0.146  -0.452 1.00 . C C . 207 MET HA   1 1 
       17 65672 3 2 23 MET HB2  H  23.210   3.014   0.082 1.00 . C C . 207 MET HB2  1 1 
       17 65673 3 2 23 MET HB3  H  23.397   2.380  -1.560 1.00 . C C . 207 MET HB3  1 1 
       17 65674 3 2 23 MET HE1  H  19.396  -1.010  -1.841 1.00 . C C . 207 MET HE1  1 1 
       17 65675 3 2 23 MET HE2  H  19.837  -0.649  -0.165 1.00 . C C . 207 MET HE2  1 1 
       17 65676 3 2 23 MET HE3  H  19.157   0.627  -1.194 1.00 . C C . 207 MET HE3  1 1 
       17 65677 3 2 23 MET HG2  H  21.607   1.090   0.519 1.00 . C C . 207 MET HG2  1 1 
       17 65678 3 2 23 MET HG3  H  21.061   2.298  -0.636 1.00 . C C . 207 MET HG3  1 1 
       17 65679 3 2 23 MET N    N  24.232   1.027   1.447 1.00 . C C . 207 MET N    1 1 
       17 65680 3 2 23 MET O    O  26.214   0.955  -1.433 1.00 . C C . 207 MET O    1 1 
       17 65681 3 2 23 MET SD   S  21.475   0.197  -1.704 1.00 . C C . 207 MET SD   1 1 
       17 65682 3 2 24 LYS C    C  28.705   2.233  -0.230 1.00 . C C . 208 LYS C    1 1 
       17 65683 3 2 24 LYS CA   C  27.512   3.207  -0.382 1.00 . C C . 208 LYS CA   1 1 
       17 65684 3 2 24 LYS CB   C  27.722   4.547   0.357 1.00 . C C . 208 LYS CB   1 1 
       17 65685 3 2 24 LYS CD   C  27.795   5.485   2.752 1.00 . C C . 208 LYS CD   1 1 
       17 65686 3 2 24 LYS CE   C  28.083   6.925   2.323 1.00 . C C . 208 LYS CE   1 1 
       17 65687 3 2 24 LYS CG   C  28.268   4.391   1.790 1.00 . C C . 208 LYS CG   1 1 
       17 65688 3 2 24 LYS H    H  25.735   3.079   0.818 1.00 . C C . 208 LYS H    1 1 
       17 65689 3 2 24 LYS HA   H  27.431   3.420  -1.451 1.00 . C C . 208 LYS HA   1 1 
       17 65690 3 2 24 LYS HB2  H  28.422   5.160  -0.213 1.00 . C C . 208 LYS HB2  1 1 
       17 65691 3 2 24 LYS HB3  H  26.773   5.085   0.383 1.00 . C C . 208 LYS HB3  1 1 
       17 65692 3 2 24 LYS HD2  H  26.719   5.385   2.860 1.00 . C C . 208 LYS HD2  1 1 
       17 65693 3 2 24 LYS HD3  H  28.264   5.305   3.721 1.00 . C C . 208 LYS HD3  1 1 
       17 65694 3 2 24 LYS HE2  H  29.150   7.044   2.114 1.00 . C C . 208 LYS HE2  1 1 
       17 65695 3 2 24 LYS HE3  H  27.529   7.134   1.404 1.00 . C C . 208 LYS HE3  1 1 
       17 65696 3 2 24 LYS HG2  H  27.927   3.444   2.210 1.00 . C C . 208 LYS HG2  1 1 
       17 65697 3 2 24 LYS HG3  H  29.363   4.391   1.757 1.00 . C C . 208 LYS HG3  1 1 
       17 65698 3 2 24 LYS HZ1  H  27.630   8.816   3.069 1.00 . C C . 208 LYS HZ1  1 1 
       17 65699 3 2 24 LYS HZ2  H  28.281   7.816   4.182 1.00 . C C . 208 LYS HZ2  1 1 
       17 65700 3 2 24 LYS HZ3  H  26.733   7.608   3.751 1.00 . C C . 208 LYS HZ3  1 1 
       17 65701 3 2 24 LYS N    N  26.227   2.634   0.051 1.00 . C C . 208 LYS N    1 1 
       17 65702 3 2 24 LYS NZ   N  27.654   7.862   3.396 1.00 . C C . 208 LYS NZ   1 1 
       17 65703 3 2 24 LYS O    O  29.695   2.354  -0.957 1.00 . C C . 208 LYS O    1 1 
       17 65704 3 2 25 ARG C    C  29.239  -1.125   0.143 1.00 . C C . 209 ARG C    1 1 
       17 65705 3 2 25 ARG CA   C  29.566   0.170   0.911 1.00 . C C . 209 ARG CA   1 1 
       17 65706 3 2 25 ARG CB   C  29.626  -0.127   2.422 1.00 . C C . 209 ARG CB   1 1 
       17 65707 3 2 25 ARG CD   C  30.284   0.727   4.730 1.00 . C C . 209 ARG CD   1 1 
       17 65708 3 2 25 ARG CG   C  30.292   1.006   3.218 1.00 . C C . 209 ARG CG   1 1 
       17 65709 3 2 25 ARG CZ   C  28.352   2.025   5.651 1.00 . C C . 209 ARG CZ   1 1 
       17 65710 3 2 25 ARG H    H  27.738   1.241   1.232 1.00 . C C . 209 ARG H    1 1 
       17 65711 3 2 25 ARG HA   H  30.552   0.500   0.578 1.00 . C C . 209 ARG HA   1 1 
       17 65712 3 2 25 ARG HB2  H  28.621  -0.304   2.801 1.00 . C C . 209 ARG HB2  1 1 
       17 65713 3 2 25 ARG HB3  H  30.218  -1.030   2.586 1.00 . C C . 209 ARG HB3  1 1 
       17 65714 3 2 25 ARG HD2  H  30.647  -0.286   4.907 1.00 . C C . 209 ARG HD2  1 1 
       17 65715 3 2 25 ARG HD3  H  30.978   1.417   5.213 1.00 . C C . 209 ARG HD3  1 1 
       17 65716 3 2 25 ARG HE   H  28.433   0.031   5.533 1.00 . C C . 209 ARG HE   1 1 
       17 65717 3 2 25 ARG HG2  H  31.331   1.092   2.896 1.00 . C C . 209 ARG HG2  1 1 
       17 65718 3 2 25 ARG HG3  H  29.784   1.952   3.017 1.00 . C C . 209 ARG HG3  1 1 
       17 65719 3 2 25 ARG HH11 H  29.848   3.287   5.118 1.00 . C C . 209 ARG HH11 1 1 
       17 65720 3 2 25 ARG HH12 H  28.362   4.023   5.714 1.00 . C C . 209 ARG HH12 1 1 
       17 65721 3 2 25 ARG HH21 H  26.640   1.151   6.273 1.00 . C C . 209 ARG HH21 1 1 
       17 65722 3 2 25 ARG HH22 H  26.702   2.919   6.344 1.00 . C C . 209 ARG HH22 1 1 
       17 65723 3 2 25 ARG N    N  28.590   1.251   0.677 1.00 . C C . 209 ARG N    1 1 
       17 65724 3 2 25 ARG NE   N  28.942   0.880   5.329 1.00 . C C . 209 ARG NE   1 1 
       17 65725 3 2 25 ARG NH1  N  28.914   3.200   5.480 1.00 . C C . 209 ARG NH1  1 1 
       17 65726 3 2 25 ARG NH2  N  27.148   2.028   6.161 1.00 . C C . 209 ARG NH2  1 1 
       17 65727 3 2 25 ARG O    O  30.128  -1.964  -0.030 1.00 . C C . 209 ARG O    1 1 
       17 65728 3 2 26 THR C    C  27.582  -2.392  -2.497 1.00 . C C . 210 THR C    1 1 
       17 65729 3 2 26 THR CA   C  27.514  -2.538  -0.978 1.00 . C C . 210 THR CA   1 1 
       17 65730 3 2 26 THR CB   C  26.091  -2.891  -0.525 1.00 . C C . 210 THR CB   1 1 
       17 65731 3 2 26 THR CG2  C  25.663  -4.258  -1.058 1.00 . C C . 210 THR CG2  1 1 
       17 65732 3 2 26 THR H    H  27.304  -0.604  -0.078 1.00 . C C . 210 THR H    1 1 
       17 65733 3 2 26 THR HA   H  28.160  -3.380  -0.719 1.00 . C C . 210 THR HA   1 1 
       17 65734 3 2 26 THR HB   H  25.383  -2.129  -0.860 1.00 . C C . 210 THR HB   1 1 
       17 65735 3 2 26 THR HG1  H  26.104  -2.072   1.248 1.00 . C C . 210 THR HG1  1 1 
       17 65736 3 2 26 THR HG21 H  24.674  -4.495  -0.676 1.00 . C C . 210 THR HG21 1 1 
       17 65737 3 2 26 THR HG22 H  26.359  -5.024  -0.719 1.00 . C C . 210 THR HG22 1 1 
       17 65738 3 2 26 THR HG23 H  25.628  -4.254  -2.146 1.00 . C C . 210 THR HG23 1 1 
       17 65739 3 2 26 THR N    N  27.987  -1.317  -0.297 1.00 . C C . 210 THR N    1 1 
       17 65740 3 2 26 THR O    O  28.187  -3.229  -3.158 1.00 . C C . 210 THR O    1 1 
       17 65741 3 2 26 THR OG1  O  26.063  -2.977   0.885 1.00 . C C . 210 THR OG1  1 1 
       17 65742 3 2 27 ILE C    C  28.373  -0.831  -5.059 1.00 . C C . 211 ILE C    1 1 
       17 65743 3 2 27 ILE CA   C  26.967  -1.047  -4.490 1.00 . C C . 211 ILE CA   1 1 
       17 65744 3 2 27 ILE CB   C  26.040   0.163  -4.786 1.00 . C C . 211 ILE CB   1 1 
       17 65745 3 2 27 ILE CD1  C  23.805  -1.163  -4.851 1.00 . C C . 211 ILE CD1  1 1 
       17 65746 3 2 27 ILE CG1  C  24.597  -0.004  -4.244 1.00 . C C . 211 ILE CG1  1 1 
       17 65747 3 2 27 ILE CG2  C  25.994   0.473  -6.294 1.00 . C C . 211 ILE CG2  1 1 
       17 65748 3 2 27 ILE H    H  26.585  -0.630  -2.421 1.00 . C C . 211 ILE H    1 1 
       17 65749 3 2 27 ILE HA   H  26.572  -1.927  -4.998 1.00 . C C . 211 ILE HA   1 1 
       17 65750 3 2 27 ILE HB   H  26.461   1.041  -4.289 1.00 . C C . 211 ILE HB   1 1 
       17 65751 3 2 27 ILE HD11 H  22.837  -1.232  -4.357 1.00 . C C . 211 ILE HD11 1 1 
       17 65752 3 2 27 ILE HD12 H  23.649  -0.993  -5.914 1.00 . C C . 211 ILE HD12 1 1 
       17 65753 3 2 27 ILE HD13 H  24.344  -2.096  -4.714 1.00 . C C . 211 ILE HD13 1 1 
       17 65754 3 2 27 ILE HG12 H  24.632  -0.151  -3.164 1.00 . C C . 211 ILE HG12 1 1 
       17 65755 3 2 27 ILE HG13 H  24.047   0.922  -4.433 1.00 . C C . 211 ILE HG13 1 1 
       17 65756 3 2 27 ILE HG21 H  25.728  -0.425  -6.855 1.00 . C C . 211 ILE HG21 1 1 
       17 65757 3 2 27 ILE HG22 H  25.262   1.258  -6.499 1.00 . C C . 211 ILE HG22 1 1 
       17 65758 3 2 27 ILE HG23 H  26.968   0.825  -6.634 1.00 . C C . 211 ILE HG23 1 1 
       17 65759 3 2 27 ILE N    N  27.012  -1.313  -3.040 1.00 . C C . 211 ILE N    1 1 
       17 65760 3 2 27 ILE O    O  28.691  -1.345  -6.133 1.00 . C C . 211 ILE O    1 1 
       17 65761 3 2 28 ASN C    C  31.419  -1.000  -5.134 1.00 . C C . 212 ASN C    1 1 
       17 65762 3 2 28 ASN CA   C  30.590   0.237  -4.744 1.00 . C C . 212 ASN CA   1 1 
       17 65763 3 2 28 ASN CB   C  31.268   1.055  -3.628 1.00 . C C . 212 ASN CB   1 1 
       17 65764 3 2 28 ASN CG   C  32.678   1.496  -4.023 1.00 . C C . 212 ASN CG   1 1 
       17 65765 3 2 28 ASN H    H  28.903   0.249  -3.441 1.00 . C C . 212 ASN H    1 1 
       17 65766 3 2 28 ASN HA   H  30.510   0.870  -5.630 1.00 . C C . 212 ASN HA   1 1 
       17 65767 3 2 28 ASN HB2  H  30.666   1.943  -3.422 1.00 . C C . 212 ASN HB2  1 1 
       17 65768 3 2 28 ASN HB3  H  31.327   0.467  -2.715 1.00 . C C . 212 ASN HB3  1 1 
       17 65769 3 2 28 ASN HD21 H  32.003   3.105  -5.059 1.00 . C C . 212 ASN HD21 1 1 
       17 65770 3 2 28 ASN HD22 H  33.744   2.854  -5.055 1.00 . C C . 212 ASN HD22 1 1 
       17 65771 3 2 28 ASN N    N  29.233  -0.117  -4.323 1.00 . C C . 212 ASN N    1 1 
       17 65772 3 2 28 ASN ND2  N  32.813   2.568  -4.784 1.00 . C C . 212 ASN ND2  1 1 
       17 65773 3 2 28 ASN O    O  31.746  -1.179  -6.309 1.00 . C C . 212 ASN O    1 1 
       17 65774 3 2 28 ASN OD1  O  33.664   0.856  -3.682 1.00 . C C . 212 ASN OD1  1 1 
       17 65775 3 2 29 LYS C    C  31.963  -4.008  -5.503 1.00 . C C . 213 LYS C    1 1 
       17 65776 3 2 29 LYS CA   C  32.568  -3.065  -4.455 1.00 . C C . 213 LYS CA   1 1 
       17 65777 3 2 29 LYS CB   C  32.956  -3.779  -3.144 1.00 . C C . 213 LYS CB   1 1 
       17 65778 3 2 29 LYS CD   C  32.314  -5.181  -1.154 1.00 . C C . 213 LYS CD   1 1 
       17 65779 3 2 29 LYS CE   C  31.191  -5.646  -0.212 1.00 . C C . 213 LYS CE   1 1 
       17 65780 3 2 29 LYS CG   C  31.781  -4.310  -2.305 1.00 . C C . 213 LYS CG   1 1 
       17 65781 3 2 29 LYS H    H  31.421  -1.724  -3.235 1.00 . C C . 213 LYS H    1 1 
       17 65782 3 2 29 LYS HA   H  33.494  -2.701  -4.904 1.00 . C C . 213 LYS HA   1 1 
       17 65783 3 2 29 LYS HB2  H  33.613  -4.612  -3.401 1.00 . C C . 213 LYS HB2  1 1 
       17 65784 3 2 29 LYS HB3  H  33.535  -3.081  -2.532 1.00 . C C . 213 LYS HB3  1 1 
       17 65785 3 2 29 LYS HD2  H  32.790  -6.062  -1.586 1.00 . C C . 213 LYS HD2  1 1 
       17 65786 3 2 29 LYS HD3  H  33.076  -4.633  -0.590 1.00 . C C . 213 LYS HD3  1 1 
       17 65787 3 2 29 LYS HE2  H  30.314  -5.917  -0.807 1.00 . C C . 213 LYS HE2  1 1 
       17 65788 3 2 29 LYS HE3  H  31.532  -6.548   0.309 1.00 . C C . 213 LYS HE3  1 1 
       17 65789 3 2 29 LYS HG2  H  31.213  -3.471  -1.907 1.00 . C C . 213 LYS HG2  1 1 
       17 65790 3 2 29 LYS HG3  H  31.126  -4.922  -2.926 1.00 . C C . 213 LYS HG3  1 1 
       17 65791 3 2 29 LYS HZ1  H  30.074  -4.913   1.382 1.00 . C C . 213 LYS HZ1  1 1 
       17 65792 3 2 29 LYS HZ2  H  30.591  -3.729   0.360 1.00 . C C . 213 LYS HZ2  1 1 
       17 65793 3 2 29 LYS HZ3  H  31.629  -4.434   1.409 1.00 . C C . 213 LYS HZ3  1 1 
       17 65794 3 2 29 LYS N    N  31.725  -1.892  -4.182 1.00 . C C . 213 LYS N    1 1 
       17 65795 3 2 29 LYS NZ   N  30.844  -4.609   0.801 1.00 . C C . 213 LYS NZ   1 1 
       17 65796 3 2 29 LYS O    O  32.687  -4.493  -6.372 1.00 . C C . 213 LYS O    1 1 
       17 65797 3 2 30 ALA C    C  30.040  -4.509  -7.915 1.00 . C C . 214 ALA C    1 1 
       17 65798 3 2 30 ALA CA   C  29.931  -5.022  -6.466 1.00 . C C . 214 ALA CA   1 1 
       17 65799 3 2 30 ALA CB   C  28.470  -5.160  -6.020 1.00 . C C . 214 ALA CB   1 1 
       17 65800 3 2 30 ALA H    H  30.091  -3.703  -4.789 1.00 . C C . 214 ALA H    1 1 
       17 65801 3 2 30 ALA HA   H  30.398  -6.006  -6.463 1.00 . C C . 214 ALA HA   1 1 
       17 65802 3 2 30 ALA HB1  H  27.989  -4.182  -6.018 1.00 . C C . 214 ALA HB1  1 1 
       17 65803 3 2 30 ALA HB2  H  27.942  -5.822  -6.705 1.00 . C C . 214 ALA HB2  1 1 
       17 65804 3 2 30 ALA HB3  H  28.424  -5.583  -5.013 1.00 . C C . 214 ALA HB3  1 1 
       17 65805 3 2 30 ALA N    N  30.635  -4.176  -5.502 1.00 . C C . 214 ALA N    1 1 
       17 65806 3 2 30 ALA O    O  30.174  -5.315  -8.832 1.00 . C C . 214 ALA O    1 1 
       17 65807 3 2 31 TRP C    C  31.849  -2.594  -9.783 1.00 . C C . 215 TRP C    1 1 
       17 65808 3 2 31 TRP CA   C  30.342  -2.611  -9.451 1.00 . C C . 215 TRP CA   1 1 
       17 65809 3 2 31 TRP CB   C  29.722  -1.209  -9.513 1.00 . C C . 215 TRP CB   1 1 
       17 65810 3 2 31 TRP CD1  C  27.974  -0.865 -11.294 1.00 . C C . 215 TRP CD1  1 1 
       17 65811 3 2 31 TRP CD2  C  30.012  -0.263 -12.007 1.00 . C C . 215 TRP CD2  1 1 
       17 65812 3 2 31 TRP CE2  C  29.104  -0.029 -13.085 1.00 . C C . 215 TRP CE2  1 1 
       17 65813 3 2 31 TRP CE3  C  31.370   0.055 -12.235 1.00 . C C . 215 TRP CE3  1 1 
       17 65814 3 2 31 TRP CG   C  29.253  -0.798 -10.874 1.00 . C C . 215 TRP CG   1 1 
       17 65815 3 2 31 TRP CH2  C  30.879   0.775 -14.519 1.00 . C C . 215 TRP CH2  1 1 
       17 65816 3 2 31 TRP CZ2  C  29.522   0.489 -14.322 1.00 . C C . 215 TRP CZ2  1 1 
       17 65817 3 2 31 TRP CZ3  C  31.800   0.560 -13.478 1.00 . C C . 215 TRP CZ3  1 1 
       17 65818 3 2 31 TRP H    H  29.901  -2.566  -7.348 1.00 . C C . 215 TRP H    1 1 
       17 65819 3 2 31 TRP HA   H  29.847  -3.230 -10.201 1.00 . C C . 215 TRP HA   1 1 
       17 65820 3 2 31 TRP HB2  H  28.850  -1.178  -8.854 1.00 . C C . 215 TRP HB2  1 1 
       17 65821 3 2 31 TRP HB3  H  30.429  -0.470  -9.128 1.00 . C C . 215 TRP HB3  1 1 
       17 65822 3 2 31 TRP HD1  H  27.146  -1.222 -10.698 1.00 . C C . 215 TRP HD1  1 1 
       17 65823 3 2 31 TRP HE1  H  26.995  -0.392 -13.098 1.00 . C C . 215 TRP HE1  1 1 
       17 65824 3 2 31 TRP HE3  H  32.091  -0.101 -11.442 1.00 . C C . 215 TRP HE3  1 1 
       17 65825 3 2 31 TRP HH2  H  31.220   1.164 -15.474 1.00 . C C . 215 TRP HH2  1 1 
       17 65826 3 2 31 TRP HZ2  H  28.808   0.653 -15.115 1.00 . C C . 215 TRP HZ2  1 1 
       17 65827 3 2 31 TRP HZ3  H  32.847   0.790 -13.633 1.00 . C C . 215 TRP HZ3  1 1 
       17 65828 3 2 31 TRP N    N  30.077  -3.191  -8.127 1.00 . C C . 215 TRP N    1 1 
       17 65829 3 2 31 TRP NE1  N  27.875  -0.415 -12.594 1.00 . C C . 215 TRP NE1  1 1 
       17 65830 3 2 31 TRP O    O  32.250  -2.894 -10.906 1.00 . C C . 215 TRP O    1 1 
       17 65831 3 2 32 VAL C    C  34.938  -3.279  -9.295 1.00 . C C . 216 VAL C    1 1 
       17 65832 3 2 32 VAL CA   C  34.132  -2.019  -8.952 1.00 . C C . 216 VAL CA   1 1 
       17 65833 3 2 32 VAL CB   C  34.702  -1.282  -7.711 1.00 . C C . 216 VAL CB   1 1 
       17 65834 3 2 32 VAL CG1  C  36.233  -1.330  -7.555 1.00 . C C . 216 VAL CG1  1 1 
       17 65835 3 2 32 VAL CG2  C  34.268   0.196  -7.750 1.00 . C C . 216 VAL CG2  1 1 
       17 65836 3 2 32 VAL H    H  32.246  -2.068  -7.890 1.00 . C C . 216 VAL H    1 1 
       17 65837 3 2 32 VAL HA   H  34.231  -1.366  -9.810 1.00 . C C . 216 VAL HA   1 1 
       17 65838 3 2 32 VAL HB   H  34.274  -1.745  -6.824 1.00 . C C . 216 VAL HB   1 1 
       17 65839 3 2 32 VAL HG11 H  36.556  -2.349  -7.356 1.00 . C C . 216 VAL HG11 1 1 
       17 65840 3 2 32 VAL HG12 H  36.718  -0.965  -8.457 1.00 . C C . 216 VAL HG12 1 1 
       17 65841 3 2 32 VAL HG13 H  36.537  -0.709  -6.712 1.00 . C C . 216 VAL HG13 1 1 
       17 65842 3 2 32 VAL HG21 H  34.750   0.706  -8.584 1.00 . C C . 216 VAL HG21 1 1 
       17 65843 3 2 32 VAL HG22 H  33.189   0.282  -7.875 1.00 . C C . 216 VAL HG22 1 1 
       17 65844 3 2 32 VAL HG23 H  34.551   0.685  -6.819 1.00 . C C . 216 VAL HG23 1 1 
       17 65845 3 2 32 VAL N    N  32.684  -2.269  -8.791 1.00 . C C . 216 VAL N    1 1 
       17 65846 3 2 32 VAL O    O  35.950  -3.185  -9.988 1.00 . C C . 216 VAL O    1 1 
       17 65847 3 2 33 GLU C    C  35.225  -6.157 -10.590 1.00 . C C . 217 GLU C    1 1 
       17 65848 3 2 33 GLU CA   C  35.158  -5.731  -9.102 1.00 . C C . 217 GLU CA   1 1 
       17 65849 3 2 33 GLU CB   C  34.559  -6.839  -8.220 1.00 . C C . 217 GLU CB   1 1 
       17 65850 3 2 33 GLU CD   C  32.568  -8.296  -7.650 1.00 . C C . 217 GLU CD   1 1 
       17 65851 3 2 33 GLU CG   C  33.093  -7.159  -8.539 1.00 . C C . 217 GLU CG   1 1 
       17 65852 3 2 33 GLU H    H  33.646  -4.434  -8.277 1.00 . C C . 217 GLU H    1 1 
       17 65853 3 2 33 GLU HA   H  36.189  -5.603  -8.775 1.00 . C C . 217 GLU HA   1 1 
       17 65854 3 2 33 GLU HB2  H  35.147  -7.751  -8.354 1.00 . C C . 217 GLU HB2  1 1 
       17 65855 3 2 33 GLU HB3  H  34.647  -6.538  -7.175 1.00 . C C . 217 GLU HB3  1 1 
       17 65856 3 2 33 GLU HG2  H  32.485  -6.267  -8.377 1.00 . C C . 217 GLU HG2  1 1 
       17 65857 3 2 33 GLU HG3  H  33.008  -7.445  -9.591 1.00 . C C . 217 GLU HG3  1 1 
       17 65858 3 2 33 GLU N    N  34.472  -4.453  -8.868 1.00 . C C . 217 GLU N    1 1 
       17 65859 3 2 33 GLU O    O  36.059  -6.988 -10.951 1.00 . C C . 217 GLU O    1 1 
       17 65860 3 2 33 GLU OE1  O  32.377  -8.088  -6.430 1.00 . C C . 217 GLU OE1  1 1 
       17 65861 3 2 33 GLU OE2  O  32.344  -9.411  -8.180 1.00 . C C . 217 GLU OE2  1 1 
       17 65862 3 2 34 SER C    C  35.414  -4.935 -13.712 1.00 . C C . 218 SER C    1 1 
       17 65863 3 2 34 SER CA   C  34.436  -5.833 -12.926 1.00 . C C . 218 SER CA   1 1 
       17 65864 3 2 34 SER CB   C  33.025  -5.673 -13.518 1.00 . C C . 218 SER CB   1 1 
       17 65865 3 2 34 SER H    H  33.712  -4.923 -11.123 1.00 . C C . 218 SER H    1 1 
       17 65866 3 2 34 SER HA   H  34.751  -6.862 -13.106 1.00 . C C . 218 SER HA   1 1 
       17 65867 3 2 34 SER HB2  H  32.611  -4.707 -13.217 1.00 . C C . 218 SER HB2  1 1 
       17 65868 3 2 34 SER HB3  H  33.078  -5.699 -14.606 1.00 . C C . 218 SER HB3  1 1 
       17 65869 3 2 34 SER HG   H  31.323  -6.646 -13.564 1.00 . C C . 218 SER HG   1 1 
       17 65870 3 2 34 SER N    N  34.401  -5.576 -11.470 1.00 . C C . 218 SER N    1 1 
       17 65871 3 2 34 SER O    O  35.619  -5.162 -14.909 1.00 . C C . 218 SER O    1 1 
       17 65872 3 2 34 SER OG   O  32.169  -6.721 -13.084 1.00 . C C . 218 SER OG   1 1 
       17 65873 3 2 35 ARG C    C  38.283  -3.481 -14.055 1.00 . C C . 219 ARG C    1 1 
       17 65874 3 2 35 ARG CA   C  36.884  -2.924 -13.747 1.00 . C C . 219 ARG CA   1 1 
       17 65875 3 2 35 ARG CB   C  36.977  -1.626 -12.924 1.00 . C C . 219 ARG CB   1 1 
       17 65876 3 2 35 ARG CD   C  35.717   0.462 -12.127 1.00 . C C . 219 ARG CD   1 1 
       17 65877 3 2 35 ARG CG   C  35.604  -0.973 -12.667 1.00 . C C . 219 ARG CG   1 1 
       17 65878 3 2 35 ARG CZ   C  36.930   1.669 -10.316 1.00 . C C . 219 ARG CZ   1 1 
       17 65879 3 2 35 ARG H    H  35.847  -3.814 -12.086 1.00 . C C . 219 ARG H    1 1 
       17 65880 3 2 35 ARG HA   H  36.442  -2.670 -14.711 1.00 . C C . 219 ARG HA   1 1 
       17 65881 3 2 35 ARG HB2  H  37.459  -1.850 -11.970 1.00 . C C . 219 ARG HB2  1 1 
       17 65882 3 2 35 ARG HB3  H  37.601  -0.916 -13.473 1.00 . C C . 219 ARG HB3  1 1 
       17 65883 3 2 35 ARG HD2  H  36.131   1.093 -12.916 1.00 . C C . 219 ARG HD2  1 1 
       17 65884 3 2 35 ARG HD3  H  34.716   0.818 -11.878 1.00 . C C . 219 ARG HD3  1 1 
       17 65885 3 2 35 ARG HE   H  36.975  -0.301 -10.588 1.00 . C C . 219 ARG HE   1 1 
       17 65886 3 2 35 ARG HG2  H  35.044  -0.930 -13.602 1.00 . C C . 219 ARG HG2  1 1 
       17 65887 3 2 35 ARG HG3  H  35.039  -1.575 -11.956 1.00 . C C . 219 ARG HG3  1 1 
       17 65888 3 2 35 ARG HH11 H  35.796   2.895 -11.410 1.00 . C C . 219 ARG HH11 1 1 
       17 65889 3 2 35 ARG HH12 H  36.735   3.664 -10.163 1.00 . C C . 219 ARG HH12 1 1 
       17 65890 3 2 35 ARG HH21 H  38.192   0.768  -9.042 1.00 . C C . 219 ARG HH21 1 1 
       17 65891 3 2 35 ARG HH22 H  38.037   2.491  -8.867 1.00 . C C . 219 ARG HH22 1 1 
       17 65892 3 2 35 ARG N    N  36.005  -3.910 -13.083 1.00 . C C . 219 ARG N    1 1 
       17 65893 3 2 35 ARG NE   N  36.581   0.555 -10.936 1.00 . C C . 219 ARG NE   1 1 
       17 65894 3 2 35 ARG NH1  N  36.456   2.834 -10.657 1.00 . C C . 219 ARG NH1  1 1 
       17 65895 3 2 35 ARG NH2  N  37.769   1.637  -9.324 1.00 . C C . 219 ARG NH2  1 1 
       17 65896 3 2 35 ARG O    O  38.900  -4.119 -13.169 1.00 . C C . 219 ARG O    1 1 
       17 65897 3 2 35 ARG OXT  O  38.775  -3.253 -15.183 1.00 . C C . 219 ARG OXT  1 1 
       17 65898 4 2  5 SER C    C   1.935 -25.327 -19.694 1.00 . D D . 189 SER C    1 1 
       17 65899 4 2  5 SER CA   C   1.359 -25.018 -21.074 1.00 . D D . 189 SER CA   1 1 
       17 65900 4 2  5 SER CB   C   0.426 -23.806 -20.998 1.00 . D D . 189 SER CB   1 1 
       17 65901 4 2  5 SER H    H   0.243 -25.933 -22.535 1.00 . D D . 189 SER H    1 1 
       17 65902 4 2  5 SER HA   H   2.189 -24.756 -21.728 1.00 . D D . 189 SER HA   1 1 
       17 65903 4 2  5 SER HB2  H  -0.389 -24.004 -20.297 1.00 . D D . 189 SER HB2  1 1 
       17 65904 4 2  5 SER HB3  H   0.983 -22.931 -20.651 1.00 . D D . 189 SER HB3  1 1 
       17 65905 4 2  5 SER HG   H  -0.661 -22.731 -22.229 1.00 . D D . 189 SER HG   1 1 
       17 65906 4 2  5 SER N    N   0.661 -26.193 -21.652 1.00 . D D . 189 SER N    1 1 
       17 65907 4 2  5 SER O    O   1.425 -26.202 -18.991 1.00 . D D . 189 SER O    1 1 
       17 65908 4 2  5 SER OG   O  -0.101 -23.534 -22.293 1.00 . D D . 189 SER OG   1 1 
       17 65909 4 2  6 GLU C    C   3.965 -23.351 -17.386 1.00 . D D . 190 GLU C    1 1 
       17 65910 4 2  6 GLU CA   C   3.636 -24.735 -17.968 1.00 . D D . 190 GLU CA   1 1 
       17 65911 4 2  6 GLU CB   C   4.940 -25.545 -18.066 1.00 . D D . 190 GLU CB   1 1 
       17 65912 4 2  6 GLU CD   C   6.054 -27.786 -18.419 1.00 . D D . 190 GLU CD   1 1 
       17 65913 4 2  6 GLU CG   C   4.716 -27.033 -18.358 1.00 . D D . 190 GLU CG   1 1 
       17 65914 4 2  6 GLU H    H   3.350 -23.894 -19.900 1.00 . D D . 190 GLU H    1 1 
       17 65915 4 2  6 GLU HA   H   2.971 -25.246 -17.267 1.00 . D D . 190 GLU HA   1 1 
       17 65916 4 2  6 GLU HB2  H   5.572 -25.115 -18.844 1.00 . D D . 190 GLU HB2  1 1 
       17 65917 4 2  6 GLU HB3  H   5.469 -25.459 -17.115 1.00 . D D . 190 GLU HB3  1 1 
       17 65918 4 2  6 GLU HG2  H   4.093 -27.463 -17.575 1.00 . D D . 190 GLU HG2  1 1 
       17 65919 4 2  6 GLU HG3  H   4.196 -27.143 -19.311 1.00 . D D . 190 GLU HG3  1 1 
       17 65920 4 2  6 GLU N    N   2.987 -24.611 -19.285 1.00 . D D . 190 GLU N    1 1 
       17 65921 4 2  6 GLU O    O   4.231 -22.399 -18.126 1.00 . D D . 190 GLU O    1 1 
       17 65922 4 2  6 GLU OE1  O   6.727 -27.907 -17.367 1.00 . D D . 190 GLU OE1  1 1 
       17 65923 4 2  6 GLU OE2  O   6.432 -28.270 -19.514 1.00 . D D . 190 GLU OE2  1 1 
       17 65924 4 2  7 GLY C    C   5.967 -22.205 -14.940 1.00 . D D . 191 GLY C    1 1 
       17 65925 4 2  7 GLY CA   C   4.483 -22.089 -15.303 1.00 . D D . 191 GLY CA   1 1 
       17 65926 4 2  7 GLY H    H   3.777 -24.087 -15.514 1.00 . D D . 191 GLY H    1 1 
       17 65927 4 2  7 GLY HA2  H   4.332 -21.175 -15.882 1.00 . D D . 191 GLY HA2  1 1 
       17 65928 4 2  7 GLY HA3  H   3.923 -22.007 -14.372 1.00 . D D . 191 GLY HA3  1 1 
       17 65929 4 2  7 GLY N    N   4.002 -23.259 -16.050 1.00 . D D . 191 GLY N    1 1 
       17 65930 4 2  7 GLY O    O   6.513 -23.310 -14.874 1.00 . D D . 191 GLY O    1 1 
       17 65931 4 2  8 LEU C    C   8.576 -21.884 -13.338 1.00 . D D . 192 LEU C    1 1 
       17 65932 4 2  8 LEU CA   C   8.068 -20.958 -14.448 1.00 . D D . 192 LEU CA   1 1 
       17 65933 4 2  8 LEU CB   C   8.456 -19.474 -14.253 1.00 . D D . 192 LEU CB   1 1 
       17 65934 4 2  8 LEU CD1  C   8.773 -18.792 -11.787 1.00 . D D . 192 LEU CD1  1 1 
       17 65935 4 2  8 LEU CD2  C   7.686 -17.236 -13.377 1.00 . D D . 192 LEU CD2  1 1 
       17 65936 4 2  8 LEU CG   C   7.874 -18.720 -13.032 1.00 . D D . 192 LEU CG   1 1 
       17 65937 4 2  8 LEU H    H   6.092 -20.202 -14.760 1.00 . D D . 192 LEU H    1 1 
       17 65938 4 2  8 LEU HA   H   8.565 -21.297 -15.361 1.00 . D D . 192 LEU HA   1 1 
       17 65939 4 2  8 LEU HB2  H   9.545 -19.397 -14.234 1.00 . D D . 192 LEU HB2  1 1 
       17 65940 4 2  8 LEU HB3  H   8.132 -18.954 -15.153 1.00 . D D . 192 LEU HB3  1 1 
       17 65941 4 2  8 LEU HD11 H   8.879 -19.815 -11.443 1.00 . D D . 192 LEU HD11 1 1 
       17 65942 4 2  8 LEU HD12 H   8.333 -18.211 -10.976 1.00 . D D . 192 LEU HD12 1 1 
       17 65943 4 2  8 LEU HD13 H   9.760 -18.383 -12.009 1.00 . D D . 192 LEU HD13 1 1 
       17 65944 4 2  8 LEU HD21 H   8.644 -16.789 -13.649 1.00 . D D . 192 LEU HD21 1 1 
       17 65945 4 2  8 LEU HD22 H   7.275 -16.706 -12.518 1.00 . D D . 192 LEU HD22 1 1 
       17 65946 4 2  8 LEU HD23 H   6.984 -17.140 -14.206 1.00 . D D . 192 LEU HD23 1 1 
       17 65947 4 2  8 LEU HG   H   6.897 -19.133 -12.781 1.00 . D D . 192 LEU HG   1 1 
       17 65948 4 2  8 LEU N    N   6.614 -21.061 -14.677 1.00 . D D . 192 LEU N    1 1 
       17 65949 4 2  8 LEU O    O   9.608 -22.535 -13.507 1.00 . D D . 192 LEU O    1 1 
       17 65950 4 2  9 MET C    C   8.604 -24.257 -11.359 1.00 . D D . 193 MET C    1 1 
       17 65951 4 2  9 MET CA   C   8.212 -22.807 -11.056 1.00 . D D . 193 MET CA   1 1 
       17 65952 4 2  9 MET CB   C   7.065 -22.725 -10.029 1.00 . D D . 193 MET CB   1 1 
       17 65953 4 2  9 MET CE   C   3.237 -22.894 -11.733 1.00 . D D . 193 MET CE   1 1 
       17 65954 4 2  9 MET CG   C   5.680 -23.166 -10.516 1.00 . D D . 193 MET CG   1 1 
       17 65955 4 2  9 MET H    H   6.955 -21.539 -12.167 1.00 . D D . 193 MET H    1 1 
       17 65956 4 2  9 MET HA   H   9.095 -22.347 -10.602 1.00 . D D . 193 MET HA   1 1 
       17 65957 4 2  9 MET HB2  H   7.339 -23.357  -9.194 1.00 . D D . 193 MET HB2  1 1 
       17 65958 4 2  9 MET HB3  H   6.990 -21.703  -9.653 1.00 . D D . 193 MET HB3  1 1 
       17 65959 4 2  9 MET HE1  H   2.525 -22.316 -12.320 1.00 . D D . 193 MET HE1  1 1 
       17 65960 4 2  9 MET HE2  H   3.447 -23.831 -12.251 1.00 . D D . 193 MET HE2  1 1 
       17 65961 4 2  9 MET HE3  H   2.787 -23.119 -10.764 1.00 . D D . 193 MET HE3  1 1 
       17 65962 4 2  9 MET HG2  H   5.772 -24.089 -11.092 1.00 . D D . 193 MET HG2  1 1 
       17 65963 4 2  9 MET HG3  H   5.075 -23.389  -9.632 1.00 . D D . 193 MET HG3  1 1 
       17 65964 4 2  9 MET N    N   7.831 -22.031 -12.236 1.00 . D D . 193 MET N    1 1 
       17 65965 4 2  9 MET O    O   9.461 -24.796 -10.665 1.00 . D D . 193 MET O    1 1 
       17 65966 4 2  9 MET SD   S   4.766 -21.953 -11.503 1.00 . D D . 193 MET SD   1 1 
       17 65967 4 2 10 ASN C    C   9.822 -26.295 -13.576 1.00 . D D . 194 ASN C    1 1 
       17 65968 4 2 10 ASN CA   C   8.466 -26.230 -12.834 1.00 . D D . 194 ASN CA   1 1 
       17 65969 4 2 10 ASN CB   C   7.321 -26.853 -13.653 1.00 . D D . 194 ASN CB   1 1 
       17 65970 4 2 10 ASN CG   C   7.391 -28.382 -13.671 1.00 . D D . 194 ASN CG   1 1 
       17 65971 4 2 10 ASN H    H   7.396 -24.379 -12.989 1.00 . D D . 194 ASN H    1 1 
       17 65972 4 2 10 ASN HA   H   8.579 -26.819 -11.919 1.00 . D D . 194 ASN HA   1 1 
       17 65973 4 2 10 ASN HB2  H   6.361 -26.578 -13.212 1.00 . D D . 194 ASN HB2  1 1 
       17 65974 4 2 10 ASN HB3  H   7.351 -26.464 -14.670 1.00 . D D . 194 ASN HB3  1 1 
       17 65975 4 2 10 ASN HD21 H   7.114 -28.507 -15.691 1.00 . D D . 194 ASN HD21 1 1 
       17 65976 4 2 10 ASN HD22 H   7.243 -30.024 -14.815 1.00 . D D . 194 ASN HD22 1 1 
       17 65977 4 2 10 ASN N    N   8.082 -24.873 -12.427 1.00 . D D . 194 ASN N    1 1 
       17 65978 4 2 10 ASN ND2  N   7.269 -29.018 -14.817 1.00 . D D . 194 ASN ND2  1 1 
       17 65979 4 2 10 ASN O    O  10.345 -27.390 -13.775 1.00 . D D . 194 ASN O    1 1 
       17 65980 4 2 10 ASN OD1  O   7.556 -29.024 -12.640 1.00 . D D . 194 ASN OD1  1 1 
       17 65981 4 2 11 VAL C    C  12.777 -24.704 -13.395 1.00 . D D . 195 VAL C    1 1 
       17 65982 4 2 11 VAL CA   C  11.784 -25.035 -14.516 1.00 . D D . 195 VAL CA   1 1 
       17 65983 4 2 11 VAL CB   C  11.841 -23.928 -15.603 1.00 . D D . 195 VAL CB   1 1 
       17 65984 4 2 11 VAL CG1  C  13.243 -23.811 -16.229 1.00 . D D . 195 VAL CG1  1 1 
       17 65985 4 2 11 VAL CG2  C  10.803 -24.188 -16.707 1.00 . D D . 195 VAL CG2  1 1 
       17 65986 4 2 11 VAL H    H   9.947 -24.276 -13.712 1.00 . D D . 195 VAL H    1 1 
       17 65987 4 2 11 VAL HA   H  12.065 -25.989 -14.974 1.00 . D D . 195 VAL HA   1 1 
       17 65988 4 2 11 VAL HB   H  11.605 -22.973 -15.138 1.00 . D D . 195 VAL HB   1 1 
       17 65989 4 2 11 VAL HG11 H  13.252 -23.012 -16.970 1.00 . D D . 195 VAL HG11 1 1 
       17 65990 4 2 11 VAL HG12 H  13.973 -23.556 -15.460 1.00 . D D . 195 VAL HG12 1 1 
       17 65991 4 2 11 VAL HG13 H  13.532 -24.746 -16.706 1.00 . D D . 195 VAL HG13 1 1 
       17 65992 4 2 11 VAL HG21 H   9.794 -24.219 -16.292 1.00 . D D . 195 VAL HG21 1 1 
       17 65993 4 2 11 VAL HG22 H  10.834 -23.381 -17.433 1.00 . D D . 195 VAL HG22 1 1 
       17 65994 4 2 11 VAL HG23 H  11.018 -25.131 -17.211 1.00 . D D . 195 VAL HG23 1 1 
       17 65995 4 2 11 VAL N    N  10.423 -25.151 -13.938 1.00 . D D . 195 VAL N    1 1 
       17 65996 4 2 11 VAL O    O  13.863 -25.273 -13.330 1.00 . D D . 195 VAL O    1 1 
       17 65997 4 2 12 LEU C    C  13.245 -24.790 -10.349 1.00 . D D . 196 LEU C    1 1 
       17 65998 4 2 12 LEU CA   C  13.069 -23.532 -11.219 1.00 . D D . 196 LEU CA   1 1 
       17 65999 4 2 12 LEU CB   C  12.279 -22.426 -10.491 1.00 . D D . 196 LEU CB   1 1 
       17 66000 4 2 12 LEU CD1  C  11.866 -20.702 -12.368 1.00 . D D . 196 LEU CD1  1 1 
       17 66001 4 2 12 LEU CD2  C  12.001 -19.981  -9.993 1.00 . D D . 196 LEU CD2  1 1 
       17 66002 4 2 12 LEU CG   C  12.526 -20.998 -11.021 1.00 . D D . 196 LEU CG   1 1 
       17 66003 4 2 12 LEU H    H  11.465 -23.391 -12.601 1.00 . D D . 196 LEU H    1 1 
       17 66004 4 2 12 LEU HA   H  14.071 -23.166 -11.452 1.00 . D D . 196 LEU HA   1 1 
       17 66005 4 2 12 LEU HB2  H  11.212 -22.649 -10.522 1.00 . D D . 196 LEU HB2  1 1 
       17 66006 4 2 12 LEU HB3  H  12.583 -22.445  -9.448 1.00 . D D . 196 LEU HB3  1 1 
       17 66007 4 2 12 LEU HD11 H  12.050 -19.672 -12.660 1.00 . D D . 196 LEU HD11 1 1 
       17 66008 4 2 12 LEU HD12 H  10.797 -20.828 -12.265 1.00 . D D . 196 LEU HD12 1 1 
       17 66009 4 2 12 LEU HD13 H  12.254 -21.346 -13.155 1.00 . D D . 196 LEU HD13 1 1 
       17 66010 4 2 12 LEU HD21 H  12.461 -20.158  -9.024 1.00 . D D . 196 LEU HD21 1 1 
       17 66011 4 2 12 LEU HD22 H  10.921 -20.082  -9.883 1.00 . D D . 196 LEU HD22 1 1 
       17 66012 4 2 12 LEU HD23 H  12.235 -18.965 -10.314 1.00 . D D . 196 LEU HD23 1 1 
       17 66013 4 2 12 LEU HG   H  13.596 -20.876 -11.146 1.00 . D D . 196 LEU HG   1 1 
       17 66014 4 2 12 LEU N    N  12.358 -23.845 -12.459 1.00 . D D . 196 LEU N    1 1 
       17 66015 4 2 12 LEU O    O  14.324 -25.020  -9.810 1.00 . D D . 196 LEU O    1 1 
       17 66016 4 2 13 LYS C    C  13.463 -27.839 -10.101 1.00 . D D . 197 LYS C    1 1 
       17 66017 4 2 13 LYS CA   C  12.268 -26.978  -9.643 1.00 . D D . 197 LYS CA   1 1 
       17 66018 4 2 13 LYS CB   C  10.923 -27.676  -9.942 1.00 . D D . 197 LYS CB   1 1 
       17 66019 4 2 13 LYS CD   C   9.470 -29.751  -9.651 1.00 . D D . 197 LYS CD   1 1 
       17 66020 4 2 13 LYS CE   C   8.189 -28.984  -9.285 1.00 . D D . 197 LYS CE   1 1 
       17 66021 4 2 13 LYS CG   C  10.750 -29.022  -9.211 1.00 . D D . 197 LYS CG   1 1 
       17 66022 4 2 13 LYS H    H  11.346 -25.372 -10.704 1.00 . D D . 197 LYS H    1 1 
       17 66023 4 2 13 LYS HA   H  12.357 -26.838  -8.565 1.00 . D D . 197 LYS HA   1 1 
       17 66024 4 2 13 LYS HB2  H  10.117 -27.016  -9.616 1.00 . D D . 197 LYS HB2  1 1 
       17 66025 4 2 13 LYS HB3  H  10.833 -27.840 -11.018 1.00 . D D . 197 LYS HB3  1 1 
       17 66026 4 2 13 LYS HD2  H   9.511 -29.909 -10.730 1.00 . D D . 197 LYS HD2  1 1 
       17 66027 4 2 13 LYS HD3  H   9.448 -30.731  -9.163 1.00 . D D . 197 LYS HD3  1 1 
       17 66028 4 2 13 LYS HE2  H   8.107 -28.938  -8.191 1.00 . D D . 197 LYS HE2  1 1 
       17 66029 4 2 13 LYS HE3  H   8.255 -27.964  -9.661 1.00 . D D . 197 LYS HE3  1 1 
       17 66030 4 2 13 LYS HG2  H  11.597 -29.673  -9.440 1.00 . D D . 197 LYS HG2  1 1 
       17 66031 4 2 13 LYS HG3  H  10.723 -28.853  -8.135 1.00 . D D . 197 LYS HG3  1 1 
       17 66032 4 2 13 LYS HZ1  H   7.022 -29.624 -10.877 1.00 . D D . 197 LYS HZ1  1 1 
       17 66033 4 2 13 LYS HZ2  H   6.141 -29.157  -9.573 1.00 . D D . 197 LYS HZ2  1 1 
       17 66034 4 2 13 LYS HZ3  H   6.915 -30.600  -9.558 1.00 . D D . 197 LYS HZ3  1 1 
       17 66035 4 2 13 LYS N    N  12.227 -25.659 -10.295 1.00 . D D . 197 LYS N    1 1 
       17 66036 4 2 13 LYS NZ   N   6.984 -29.639  -9.859 1.00 . D D . 197 LYS NZ   1 1 
       17 66037 4 2 13 LYS O    O  14.089 -28.521  -9.291 1.00 . D D . 197 LYS O    1 1 
       17 66038 4 2 14 LYS C    C  16.329 -28.064 -11.381 1.00 . D D . 198 LYS C    1 1 
       17 66039 4 2 14 LYS CA   C  14.971 -28.518 -11.951 1.00 . D D . 198 LYS CA   1 1 
       17 66040 4 2 14 LYS CB   C  14.973 -28.400 -13.485 1.00 . D D . 198 LYS CB   1 1 
       17 66041 4 2 14 LYS CD   C  13.301 -30.278 -14.000 1.00 . D D . 198 LYS CD   1 1 
       17 66042 4 2 14 LYS CE   C  12.121 -30.697 -14.885 1.00 . D D . 198 LYS CE   1 1 
       17 66043 4 2 14 LYS CG   C  13.665 -28.797 -14.195 1.00 . D D . 198 LYS CG   1 1 
       17 66044 4 2 14 LYS H    H  13.314 -27.146 -11.994 1.00 . D D . 198 LYS H    1 1 
       17 66045 4 2 14 LYS HA   H  14.858 -29.571 -11.688 1.00 . D D . 198 LYS HA   1 1 
       17 66046 4 2 14 LYS HB2  H  15.210 -27.372 -13.757 1.00 . D D . 198 LYS HB2  1 1 
       17 66047 4 2 14 LYS HB3  H  15.775 -29.025 -13.881 1.00 . D D . 198 LYS HB3  1 1 
       17 66048 4 2 14 LYS HD2  H  14.165 -30.875 -14.287 1.00 . D D . 198 LYS HD2  1 1 
       17 66049 4 2 14 LYS HD3  H  13.075 -30.476 -12.950 1.00 . D D . 198 LYS HD3  1 1 
       17 66050 4 2 14 LYS HE2  H  12.314 -30.371 -15.911 1.00 . D D . 198 LYS HE2  1 1 
       17 66051 4 2 14 LYS HE3  H  12.068 -31.794 -14.887 1.00 . D D . 198 LYS HE3  1 1 
       17 66052 4 2 14 LYS HG2  H  12.851 -28.163 -13.844 1.00 . D D . 198 LYS HG2  1 1 
       17 66053 4 2 14 LYS HG3  H  13.790 -28.614 -15.262 1.00 . D D . 198 LYS HG3  1 1 
       17 66054 4 2 14 LYS HZ1  H  10.602 -30.499 -13.488 1.00 . D D . 198 LYS HZ1  1 1 
       17 66055 4 2 14 LYS HZ2  H  10.079 -30.412 -15.031 1.00 . D D . 198 LYS HZ2  1 1 
       17 66056 4 2 14 LYS HZ3  H  10.847 -29.134 -14.362 1.00 . D D . 198 LYS HZ3  1 1 
       17 66057 4 2 14 LYS N    N  13.836 -27.766 -11.385 1.00 . D D . 198 LYS N    1 1 
       17 66058 4 2 14 LYS NZ   N  10.829 -30.147 -14.407 1.00 . D D . 198 LYS NZ   1 1 
       17 66059 4 2 14 LYS O    O  17.275 -28.850 -11.347 1.00 . D D . 198 LYS O    1 1 
       17 66060 4 2 15 ILE C    C  17.508 -26.607  -8.692 1.00 . D D . 199 ILE C    1 1 
       17 66061 4 2 15 ILE CA   C  17.615 -26.302 -10.191 1.00 . D D . 199 ILE CA   1 1 
       17 66062 4 2 15 ILE CB   C  17.790 -24.789 -10.478 1.00 . D D . 199 ILE CB   1 1 
       17 66063 4 2 15 ILE CD1  C  18.851 -25.179 -12.827 1.00 . D D . 199 ILE CD1  1 1 
       17 66064 4 2 15 ILE CG1  C  17.806 -24.435 -11.985 1.00 . D D . 199 ILE CG1  1 1 
       17 66065 4 2 15 ILE CG2  C  19.065 -24.255  -9.801 1.00 . D D . 199 ILE CG2  1 1 
       17 66066 4 2 15 ILE H    H  15.616 -26.219 -10.967 1.00 . D D . 199 ILE H    1 1 
       17 66067 4 2 15 ILE HA   H  18.509 -26.831 -10.527 1.00 . D D . 199 ILE HA   1 1 
       17 66068 4 2 15 ILE HB   H  16.945 -24.256 -10.043 1.00 . D D . 199 ILE HB   1 1 
       17 66069 4 2 15 ILE HD11 H  18.661 -26.249 -12.818 1.00 . D D . 199 ILE HD11 1 1 
       17 66070 4 2 15 ILE HD12 H  18.788 -24.831 -13.857 1.00 . D D . 199 ILE HD12 1 1 
       17 66071 4 2 15 ILE HD13 H  19.853 -24.980 -12.444 1.00 . D D . 199 ILE HD13 1 1 
       17 66072 4 2 15 ILE HG12 H  16.824 -24.645 -12.413 1.00 . D D . 199 ILE HG12 1 1 
       17 66073 4 2 15 ILE HG13 H  17.988 -23.362 -12.090 1.00 . D D . 199 ILE HG13 1 1 
       17 66074 4 2 15 ILE HG21 H  18.962 -24.311  -8.716 1.00 . D D . 199 ILE HG21 1 1 
       17 66075 4 2 15 ILE HG22 H  19.940 -24.831 -10.102 1.00 . D D . 199 ILE HG22 1 1 
       17 66076 4 2 15 ILE HG23 H  19.217 -23.209 -10.068 1.00 . D D . 199 ILE HG23 1 1 
       17 66077 4 2 15 ILE N    N  16.433 -26.816 -10.904 1.00 . D D . 199 ILE N    1 1 
       17 66078 4 2 15 ILE O    O  18.460 -27.103  -8.096 1.00 . D D . 199 ILE O    1 1 
       17 66079 4 2 16 TYR C    C  16.395 -28.142  -6.263 1.00 . D D . 200 TYR C    1 1 
       17 66080 4 2 16 TYR CA   C  16.055 -26.700  -6.675 1.00 . D D . 200 TYR CA   1 1 
       17 66081 4 2 16 TYR CB   C  14.555 -26.490  -6.450 1.00 . D D . 200 TYR CB   1 1 
       17 66082 4 2 16 TYR CD1  C  14.788 -26.128  -3.933 1.00 . D D . 200 TYR CD1  1 1 
       17 66083 4 2 16 TYR CD2  C  12.880 -27.387  -4.779 1.00 . D D . 200 TYR CD2  1 1 
       17 66084 4 2 16 TYR CE1  C  14.343 -26.344  -2.615 1.00 . D D . 200 TYR CE1  1 1 
       17 66085 4 2 16 TYR CE2  C  12.422 -27.588  -3.462 1.00 . D D . 200 TYR CE2  1 1 
       17 66086 4 2 16 TYR CG   C  14.061 -26.656  -5.021 1.00 . D D . 200 TYR CG   1 1 
       17 66087 4 2 16 TYR CZ   C  13.149 -27.059  -2.376 1.00 . D D . 200 TYR CZ   1 1 
       17 66088 4 2 16 TYR H    H  15.594 -25.970  -8.633 1.00 . D D . 200 TYR H    1 1 
       17 66089 4 2 16 TYR HA   H  16.630 -26.012  -6.051 1.00 . D D . 200 TYR HA   1 1 
       17 66090 4 2 16 TYR HB2  H  14.284 -25.513  -6.827 1.00 . D D . 200 TYR HB2  1 1 
       17 66091 4 2 16 TYR HB3  H  14.045 -27.229  -7.066 1.00 . D D . 200 TYR HB3  1 1 
       17 66092 4 2 16 TYR HD1  H  15.692 -25.568  -4.093 1.00 . D D . 200 TYR HD1  1 1 
       17 66093 4 2 16 TYR HD2  H  12.316 -27.792  -5.605 1.00 . D D . 200 TYR HD2  1 1 
       17 66094 4 2 16 TYR HE1  H  14.910 -25.963  -1.780 1.00 . D D . 200 TYR HE1  1 1 
       17 66095 4 2 16 TYR HE2  H  11.512 -28.149  -3.286 1.00 . D D . 200 TYR HE2  1 1 
       17 66096 4 2 16 TYR HH   H  11.892 -27.748  -1.053 1.00 . D D . 200 TYR HH   1 1 
       17 66097 4 2 16 TYR N    N  16.335 -26.401  -8.091 1.00 . D D . 200 TYR N    1 1 
       17 66098 4 2 16 TYR O    O  16.917 -28.372  -5.171 1.00 . D D . 200 TYR O    1 1 
       17 66099 4 2 16 TYR OH   O  12.708 -27.234  -1.098 1.00 . D D . 200 TYR OH   1 1 
       17 66100 4 2 17 GLU C    C  17.840 -30.926  -6.910 1.00 . D D . 201 GLU C    1 1 
       17 66101 4 2 17 GLU CA   C  16.350 -30.533  -6.914 1.00 . D D . 201 GLU CA   1 1 
       17 66102 4 2 17 GLU CB   C  15.506 -31.404  -7.859 1.00 . D D . 201 GLU CB   1 1 
       17 66103 4 2 17 GLU CD   C  15.125 -32.362 -10.161 1.00 . D D . 201 GLU CD   1 1 
       17 66104 4 2 17 GLU CG   C  15.984 -31.411  -9.316 1.00 . D D . 201 GLU CG   1 1 
       17 66105 4 2 17 GLU H    H  15.632 -28.799  -8.001 1.00 . D D . 201 GLU H    1 1 
       17 66106 4 2 17 GLU HA   H  16.010 -30.723  -5.904 1.00 . D D . 201 GLU HA   1 1 
       17 66107 4 2 17 GLU HB2  H  15.520 -32.428  -7.486 1.00 . D D . 201 GLU HB2  1 1 
       17 66108 4 2 17 GLU HB3  H  14.474 -31.050  -7.822 1.00 . D D . 201 GLU HB3  1 1 
       17 66109 4 2 17 GLU HG2  H  15.914 -30.398  -9.712 1.00 . D D . 201 GLU HG2  1 1 
       17 66110 4 2 17 GLU HG3  H  17.025 -31.738  -9.360 1.00 . D D . 201 GLU HG3  1 1 
       17 66111 4 2 17 GLU N    N  16.103 -29.099  -7.150 1.00 . D D . 201 GLU N    1 1 
       17 66112 4 2 17 GLU O    O  18.193 -32.063  -6.583 1.00 . D D . 201 GLU O    1 1 
       17 66113 4 2 17 GLU OE1  O  15.473 -33.562 -10.264 1.00 . D D . 201 GLU OE1  1 1 
       17 66114 4 2 17 GLU OE2  O  14.098 -31.920 -10.724 1.00 . D D . 201 GLU OE2  1 1 
       17 66115 4 2 18 ASP C    C  20.678 -29.132  -5.977 1.00 . D D . 202 ASP C    1 1 
       17 66116 4 2 18 ASP CA   C  20.175 -30.058  -7.104 1.00 . D D . 202 ASP CA   1 1 
       17 66117 4 2 18 ASP CB   C  20.841 -29.729  -8.449 1.00 . D D . 202 ASP CB   1 1 
       17 66118 4 2 18 ASP CG   C  22.355 -29.994  -8.404 1.00 . D D . 202 ASP CG   1 1 
       17 66119 4 2 18 ASP H    H  18.308 -29.074  -7.457 1.00 . D D . 202 ASP H    1 1 
       17 66120 4 2 18 ASP HA   H  20.454 -31.080  -6.843 1.00 . D D . 202 ASP HA   1 1 
       17 66121 4 2 18 ASP HB2  H  20.395 -30.353  -9.227 1.00 . D D . 202 ASP HB2  1 1 
       17 66122 4 2 18 ASP HB3  H  20.650 -28.686  -8.711 1.00 . D D . 202 ASP HB3  1 1 
       17 66123 4 2 18 ASP N    N  18.712 -29.977  -7.245 1.00 . D D . 202 ASP N    1 1 
       17 66124 4 2 18 ASP O    O  21.524 -29.536  -5.176 1.00 . D D . 202 ASP O    1 1 
       17 66125 4 2 18 ASP OD1  O  22.756 -31.182  -8.390 1.00 . D D . 202 ASP OD1  1 1 
       17 66126 4 2 18 ASP OD2  O  23.140 -29.016  -8.398 1.00 . D D . 202 ASP OD2  1 1 
       17 66127 4 2 19 GLY C    C  21.711 -26.274  -4.874 1.00 . D D . 203 GLY C    1 1 
       17 66128 4 2 19 GLY CA   C  20.340 -26.949  -4.808 1.00 . D D . 203 GLY CA   1 1 
       17 66129 4 2 19 GLY H    H  19.476 -27.654  -6.623 1.00 . D D . 203 GLY H    1 1 
       17 66130 4 2 19 GLY HA2  H  19.582 -26.169  -4.863 1.00 . D D . 203 GLY HA2  1 1 
       17 66131 4 2 19 GLY HA3  H  20.248 -27.451  -3.845 1.00 . D D . 203 GLY HA3  1 1 
       17 66132 4 2 19 GLY N    N  20.114 -27.921  -5.881 1.00 . D D . 203 GLY N    1 1 
       17 66133 4 2 19 GLY O    O  22.297 -26.118  -5.946 1.00 . D D . 203 GLY O    1 1 
       17 66134 4 2 20 ASP C    C  24.064 -25.578  -2.083 1.00 . D D . 204 ASP C    1 1 
       17 66135 4 2 20 ASP CA   C  23.579 -25.347  -3.521 1.00 . D D . 204 ASP CA   1 1 
       17 66136 4 2 20 ASP CB   C  23.647 -23.856  -3.896 1.00 . D D . 204 ASP CB   1 1 
       17 66137 4 2 20 ASP CG   C  25.101 -23.426  -4.111 1.00 . D D . 204 ASP CG   1 1 
       17 66138 4 2 20 ASP H    H  21.686 -26.047  -2.869 1.00 . D D . 204 ASP H    1 1 
       17 66139 4 2 20 ASP HA   H  24.247 -25.897  -4.188 1.00 . D D . 204 ASP HA   1 1 
       17 66140 4 2 20 ASP HB2  H  23.087 -23.681  -4.821 1.00 . D D . 204 ASP HB2  1 1 
       17 66141 4 2 20 ASP HB3  H  23.193 -23.257  -3.104 1.00 . D D . 204 ASP HB3  1 1 
       17 66142 4 2 20 ASP N    N  22.227 -25.882  -3.706 1.00 . D D . 204 ASP N    1 1 
       17 66143 4 2 20 ASP O    O  23.277 -25.509  -1.133 1.00 . D D . 204 ASP O    1 1 
       17 66144 4 2 20 ASP OD1  O  25.778 -23.035  -3.137 1.00 . D D . 204 ASP OD1  1 1 
       17 66145 4 2 20 ASP OD2  O  25.599 -23.552  -5.257 1.00 . D D . 204 ASP OD2  1 1 
       17 66146 4 2 21 ASP C    C  26.053 -24.816   0.282 1.00 . D D . 205 ASP C    1 1 
       17 66147 4 2 21 ASP CA   C  25.992 -26.070  -0.613 1.00 . D D . 205 ASP CA   1 1 
       17 66148 4 2 21 ASP CB   C  27.382 -26.693  -0.826 1.00 . D D . 205 ASP CB   1 1 
       17 66149 4 2 21 ASP CG   C  28.379 -25.769  -1.542 1.00 . D D . 205 ASP CG   1 1 
       17 66150 4 2 21 ASP H    H  25.978 -25.819  -2.720 1.00 . D D . 205 ASP H    1 1 
       17 66151 4 2 21 ASP HA   H  25.388 -26.813  -0.088 1.00 . D D . 205 ASP HA   1 1 
       17 66152 4 2 21 ASP HB2  H  27.780 -26.973   0.151 1.00 . D D . 205 ASP HB2  1 1 
       17 66153 4 2 21 ASP HB3  H  27.279 -27.613  -1.403 1.00 . D D . 205 ASP HB3  1 1 
       17 66154 4 2 21 ASP N    N  25.363 -25.829  -1.916 1.00 . D D . 205 ASP N    1 1 
       17 66155 4 2 21 ASP O    O  26.178 -24.951   1.500 1.00 . D D . 205 ASP O    1 1 
       17 66156 4 2 21 ASP OD1  O  28.235 -25.565  -2.772 1.00 . D D . 205 ASP OD1  1 1 
       17 66157 4 2 21 ASP OD2  O  29.329 -25.298  -0.874 1.00 . D D . 205 ASP OD2  1 1 
       17 66158 4 2 22 ASP C    C  24.307 -22.100   0.945 1.00 . D D . 206 ASP C    1 1 
       17 66159 4 2 22 ASP CA   C  25.753 -22.381   0.511 1.00 . D D . 206 ASP CA   1 1 
       17 66160 4 2 22 ASP CB   C  26.287 -21.167  -0.251 1.00 . D D . 206 ASP CB   1 1 
       17 66161 4 2 22 ASP CG   C  27.799 -21.212  -0.474 1.00 . D D . 206 ASP CG   1 1 
       17 66162 4 2 22 ASP H    H  25.814 -23.547  -1.294 1.00 . D D . 206 ASP H    1 1 
       17 66163 4 2 22 ASP HA   H  26.342 -22.482   1.421 1.00 . D D . 206 ASP HA   1 1 
       17 66164 4 2 22 ASP HB2  H  25.761 -21.069  -1.200 1.00 . D D . 206 ASP HB2  1 1 
       17 66165 4 2 22 ASP HB3  H  26.056 -20.285   0.348 1.00 . D D . 206 ASP HB3  1 1 
       17 66166 4 2 22 ASP N    N  25.899 -23.609  -0.278 1.00 . D D . 206 ASP N    1 1 
       17 66167 4 2 22 ASP O    O  24.109 -21.407   1.944 1.00 . D D . 206 ASP O    1 1 
       17 66168 4 2 22 ASP OD1  O  28.546 -21.416   0.515 1.00 . D D . 206 ASP OD1  1 1 
       17 66169 4 2 22 ASP OD2  O  28.230 -20.929  -1.618 1.00 . D D . 206 ASP OD2  1 1 
       17 66170 4 2 23 MET C    C  21.595 -23.144   1.980 1.00 . D D . 207 MET C    1 1 
       17 66171 4 2 23 MET CA   C  21.891 -22.450   0.651 1.00 . D D . 207 MET CA   1 1 
       17 66172 4 2 23 MET CB   C  20.930 -22.896  -0.468 1.00 . D D . 207 MET CB   1 1 
       17 66173 4 2 23 MET CE   C  18.953 -19.296  -1.292 1.00 . D D . 207 MET CE   1 1 
       17 66174 4 2 23 MET CG   C  20.349 -21.671  -1.186 1.00 . D D . 207 MET CG   1 1 
       17 66175 4 2 23 MET H    H  23.513 -23.253  -0.520 1.00 . D D . 207 MET H    1 1 
       17 66176 4 2 23 MET HA   H  21.734 -21.386   0.836 1.00 . D D . 207 MET HA   1 1 
       17 66177 4 2 23 MET HB2  H  21.448 -23.534  -1.186 1.00 . D D . 207 MET HB2  1 1 
       17 66178 4 2 23 MET HB3  H  20.109 -23.473  -0.045 1.00 . D D . 207 MET HB3  1 1 
       17 66179 4 2 23 MET HE1  H  18.265 -18.586  -0.830 1.00 . D D . 207 MET HE1  1 1 
       17 66180 4 2 23 MET HE2  H  19.889 -18.792  -1.543 1.00 . D D . 207 MET HE2  1 1 
       17 66181 4 2 23 MET HE3  H  18.499 -19.695  -2.196 1.00 . D D . 207 MET HE3  1 1 
       17 66182 4 2 23 MET HG2  H  21.171 -21.063  -1.559 1.00 . D D . 207 MET HG2  1 1 
       17 66183 4 2 23 MET HG3  H  19.770 -22.014  -2.047 1.00 . D D . 207 MET HG3  1 1 
       17 66184 4 2 23 MET N    N  23.294 -22.642   0.258 1.00 . D D . 207 MET N    1 1 
       17 66185 4 2 23 MET O    O  21.076 -22.517   2.906 1.00 . D D . 207 MET O    1 1 
       17 66186 4 2 23 MET SD   S  19.288 -20.644  -0.137 1.00 . D D . 207 MET SD   1 1 
       17 66187 4 2 24 LYS C    C  22.843 -24.454   4.538 1.00 . D D . 208 LYS C    1 1 
       17 66188 4 2 24 LYS CA   C  21.969 -25.099   3.442 1.00 . D D . 208 LYS CA   1 1 
       17 66189 4 2 24 LYS CB   C  22.220 -26.609   3.231 1.00 . D D . 208 LYS CB   1 1 
       17 66190 4 2 24 LYS CD   C  24.703 -27.142   3.691 1.00 . D D . 208 LYS CD   1 1 
       17 66191 4 2 24 LYS CE   C  25.996 -27.747   3.118 1.00 . D D . 208 LYS CE   1 1 
       17 66192 4 2 24 LYS CG   C  23.580 -27.040   2.643 1.00 . D D . 208 LYS CG   1 1 
       17 66193 4 2 24 LYS H    H  22.465 -24.866   1.357 1.00 . D D . 208 LYS H    1 1 
       17 66194 4 2 24 LYS HA   H  20.939 -25.006   3.806 1.00 . D D . 208 LYS HA   1 1 
       17 66195 4 2 24 LYS HB2  H  22.053 -27.137   4.171 1.00 . D D . 208 LYS HB2  1 1 
       17 66196 4 2 24 LYS HB3  H  21.446 -26.951   2.540 1.00 . D D . 208 LYS HB3  1 1 
       17 66197 4 2 24 LYS HD2  H  24.945 -26.147   4.061 1.00 . D D . 208 LYS HD2  1 1 
       17 66198 4 2 24 LYS HD3  H  24.371 -27.743   4.542 1.00 . D D . 208 LYS HD3  1 1 
       17 66199 4 2 24 LYS HE2  H  26.269 -27.203   2.209 1.00 . D D . 208 LYS HE2  1 1 
       17 66200 4 2 24 LYS HE3  H  26.797 -27.589   3.843 1.00 . D D . 208 LYS HE3  1 1 
       17 66201 4 2 24 LYS HG2  H  23.433 -28.030   2.206 1.00 . D D . 208 LYS HG2  1 1 
       17 66202 4 2 24 LYS HG3  H  23.879 -26.349   1.852 1.00 . D D . 208 LYS HG3  1 1 
       17 66203 4 2 24 LYS HZ1  H  26.754 -29.552   2.449 1.00 . D D . 208 LYS HZ1  1 1 
       17 66204 4 2 24 LYS HZ2  H  25.162 -29.387   2.138 1.00 . D D . 208 LYS HZ2  1 1 
       17 66205 4 2 24 LYS HZ3  H  25.676 -29.726   3.661 1.00 . D D . 208 LYS HZ3  1 1 
       17 66206 4 2 24 LYS N    N  22.039 -24.397   2.148 1.00 . D D . 208 LYS N    1 1 
       17 66207 4 2 24 LYS NZ   N  25.881 -29.201   2.821 1.00 . D D . 208 LYS NZ   1 1 
       17 66208 4 2 24 LYS O    O  22.567 -24.637   5.723 1.00 . D D . 208 LYS O    1 1 
       17 66209 4 2 25 ARG C    C  24.053 -21.500   5.455 1.00 . D D . 209 ARG C    1 1 
       17 66210 4 2 25 ARG CA   C  24.686 -22.859   5.080 1.00 . D D . 209 ARG CA   1 1 
       17 66211 4 2 25 ARG CB   C  26.071 -22.698   4.422 1.00 . D D . 209 ARG CB   1 1 
       17 66212 4 2 25 ARG CD   C  28.574 -22.496   4.776 1.00 . D D . 209 ARG CD   1 1 
       17 66213 4 2 25 ARG CG   C  27.184 -22.293   5.401 1.00 . D D . 209 ARG CG   1 1 
       17 66214 4 2 25 ARG CZ   C  29.389 -20.399   3.657 1.00 . D D . 209 ARG CZ   1 1 
       17 66215 4 2 25 ARG H    H  24.015 -23.523   3.162 1.00 . D D . 209 ARG H    1 1 
       17 66216 4 2 25 ARG HA   H  24.810 -23.434   6.001 1.00 . D D . 209 ARG HA   1 1 
       17 66217 4 2 25 ARG HB2  H  26.347 -23.660   3.985 1.00 . D D . 209 ARG HB2  1 1 
       17 66218 4 2 25 ARG HB3  H  26.017 -21.958   3.624 1.00 . D D . 209 ARG HB3  1 1 
       17 66219 4 2 25 ARG HD2  H  29.332 -22.338   5.546 1.00 . D D . 209 ARG HD2  1 1 
       17 66220 4 2 25 ARG HD3  H  28.663 -23.533   4.442 1.00 . D D . 209 ARG HD3  1 1 
       17 66221 4 2 25 ARG HE   H  28.589 -21.954   2.708 1.00 . D D . 209 ARG HE   1 1 
       17 66222 4 2 25 ARG HG2  H  27.058 -21.249   5.691 1.00 . D D . 209 ARG HG2  1 1 
       17 66223 4 2 25 ARG HG3  H  27.117 -22.919   6.293 1.00 . D D . 209 ARG HG3  1 1 
       17 66224 4 2 25 ARG HH11 H  29.603 -20.259   5.660 1.00 . D D . 209 ARG HH11 1 1 
       17 66225 4 2 25 ARG HH12 H  30.176 -18.893   4.754 1.00 . D D . 209 ARG HH12 1 1 
       17 66226 4 2 25 ARG HH21 H  29.342 -20.264   1.656 1.00 . D D . 209 ARG HH21 1 1 
       17 66227 4 2 25 ARG HH22 H  30.067 -18.891   2.491 1.00 . D D . 209 ARG HH22 1 1 
       17 66228 4 2 25 ARG N    N  23.844 -23.641   4.156 1.00 . D D . 209 ARG N    1 1 
       17 66229 4 2 25 ARG NE   N  28.821 -21.599   3.628 1.00 . D D . 209 ARG NE   1 1 
       17 66230 4 2 25 ARG NH1  N  29.746 -19.802   4.774 1.00 . D D . 209 ARG NH1  1 1 
       17 66231 4 2 25 ARG NH2  N  29.600 -19.783   2.519 1.00 . D D . 209 ARG NH2  1 1 
       17 66232 4 2 25 ARG O    O  24.378 -20.939   6.505 1.00 . D D . 209 ARG O    1 1 
       17 66233 4 2 26 THR C    C  21.090 -19.899   5.527 1.00 . D D . 210 THR C    1 1 
       17 66234 4 2 26 THR CA   C  22.421 -19.709   4.812 1.00 . D D . 210 THR CA   1 1 
       17 66235 4 2 26 THR CB   C  22.208 -19.023   3.457 1.00 . D D . 210 THR CB   1 1 
       17 66236 4 2 26 THR CG2  C  21.484 -17.690   3.607 1.00 . D D . 210 THR CG2  1 1 
       17 66237 4 2 26 THR H    H  22.982 -21.473   3.754 1.00 . D D . 210 THR H    1 1 
       17 66238 4 2 26 THR HA   H  23.022 -19.033   5.422 1.00 . D D . 210 THR HA   1 1 
       17 66239 4 2 26 THR HB   H  21.637 -19.668   2.786 1.00 . D D . 210 THR HB   1 1 
       17 66240 4 2 26 THR HG1  H  23.843 -19.588   2.560 1.00 . D D . 210 THR HG1  1 1 
       17 66241 4 2 26 THR HG21 H  22.048 -17.027   4.267 1.00 . D D . 210 THR HG21 1 1 
       17 66242 4 2 26 THR HG22 H  20.478 -17.843   4.007 1.00 . D D . 210 THR HG22 1 1 
       17 66243 4 2 26 THR HG23 H  21.386 -17.237   2.628 1.00 . D D . 210 THR HG23 1 1 
       17 66244 4 2 26 THR N    N  23.135 -20.985   4.626 1.00 . D D . 210 THR N    1 1 
       17 66245 4 2 26 THR O    O  20.824 -19.200   6.501 1.00 . D D . 210 THR O    1 1 
       17 66246 4 2 26 THR OG1  O  23.470 -18.752   2.894 1.00 . D D . 210 THR OG1  1 1 
       17 66247 4 2 27 ILE C    C  18.977 -21.416   7.137 1.00 . D D . 211 ILE C    1 1 
       17 66248 4 2 27 ILE CA   C  18.902 -21.040   5.649 1.00 . D D . 211 ILE CA   1 1 
       17 66249 4 2 27 ILE CB   C  18.082 -22.051   4.809 1.00 . D D . 211 ILE CB   1 1 
       17 66250 4 2 27 ILE CD1  C  17.418 -22.602   2.381 1.00 . D D . 211 ILE CD1  1 1 
       17 66251 4 2 27 ILE CG1  C  17.850 -21.508   3.372 1.00 . D D . 211 ILE CG1  1 1 
       17 66252 4 2 27 ILE CG2  C  16.714 -22.319   5.474 1.00 . D D . 211 ILE CG2  1 1 
       17 66253 4 2 27 ILE H    H  20.527 -21.389   4.269 1.00 . D D . 211 ILE H    1 1 
       17 66254 4 2 27 ILE HA   H  18.375 -20.088   5.612 1.00 . D D . 211 ILE HA   1 1 
       17 66255 4 2 27 ILE HB   H  18.641 -22.990   4.749 1.00 . D D . 211 ILE HB   1 1 
       17 66256 4 2 27 ILE HD11 H  18.194 -23.368   2.319 1.00 . D D . 211 ILE HD11 1 1 
       17 66257 4 2 27 ILE HD12 H  16.479 -23.062   2.682 1.00 . D D . 211 ILE HD12 1 1 
       17 66258 4 2 27 ILE HD13 H  17.274 -22.165   1.393 1.00 . D D . 211 ILE HD13 1 1 
       17 66259 4 2 27 ILE HG12 H  17.091 -20.722   3.392 1.00 . D D . 211 ILE HG12 1 1 
       17 66260 4 2 27 ILE HG13 H  18.772 -21.077   2.982 1.00 . D D . 211 ILE HG13 1 1 
       17 66261 4 2 27 ILE HG21 H  16.177 -21.378   5.617 1.00 . D D . 211 ILE HG21 1 1 
       17 66262 4 2 27 ILE HG22 H  16.110 -22.986   4.861 1.00 . D D . 211 ILE HG22 1 1 
       17 66263 4 2 27 ILE HG23 H  16.853 -22.804   6.438 1.00 . D D . 211 ILE HG23 1 1 
       17 66264 4 2 27 ILE N    N  20.252 -20.837   5.080 1.00 . D D . 211 ILE N    1 1 
       17 66265 4 2 27 ILE O    O  18.133 -20.979   7.919 1.00 . D D . 211 ILE O    1 1 
       17 66266 4 2 28 ASN C    C  20.403 -21.124   9.800 1.00 . D D . 212 ASN C    1 1 
       17 66267 4 2 28 ASN CA   C  20.315 -22.419   8.964 1.00 . D D . 212 ASN CA   1 1 
       17 66268 4 2 28 ASN CB   C  21.592 -23.271   9.045 1.00 . D D . 212 ASN CB   1 1 
       17 66269 4 2 28 ASN CG   C  21.917 -23.659  10.483 1.00 . D D . 212 ASN CG   1 1 
       17 66270 4 2 28 ASN H    H  20.686 -22.452   6.859 1.00 . D D . 212 ASN H    1 1 
       17 66271 4 2 28 ASN HA   H  19.488 -23.009   9.366 1.00 . D D . 212 ASN HA   1 1 
       17 66272 4 2 28 ASN HB2  H  21.451 -24.185   8.464 1.00 . D D . 212 ASN HB2  1 1 
       17 66273 4 2 28 ASN HB3  H  22.432 -22.725   8.619 1.00 . D D . 212 ASN HB3  1 1 
       17 66274 4 2 28 ASN HD21 H  23.416 -22.295  10.630 1.00 . D D . 212 ASN HD21 1 1 
       17 66275 4 2 28 ASN HD22 H  23.103 -23.264  12.056 1.00 . D D . 212 ASN HD22 1 1 
       17 66276 4 2 28 ASN N    N  20.026 -22.135   7.553 1.00 . D D . 212 ASN N    1 1 
       17 66277 4 2 28 ASN ND2  N  22.878 -23.002  11.107 1.00 . D D . 212 ASN ND2  1 1 
       17 66278 4 2 28 ASN O    O  19.597 -20.912  10.711 1.00 . D D . 212 ASN O    1 1 
       17 66279 4 2 28 ASN OD1  O  21.286 -24.532  11.068 1.00 . D D . 212 ASN OD1  1 1 
       17 66280 4 2 29 LYS C    C  20.210 -18.032  10.047 1.00 . D D . 213 LYS C    1 1 
       17 66281 4 2 29 LYS CA   C  21.457 -18.928  10.190 1.00 . D D . 213 LYS CA   1 1 
       17 66282 4 2 29 LYS CB   C  22.780 -18.219   9.831 1.00 . D D . 213 LYS CB   1 1 
       17 66283 4 2 29 LYS CD   C  24.212 -16.991   8.100 1.00 . D D . 213 LYS CD   1 1 
       17 66284 4 2 29 LYS CE   C  25.539 -17.663   8.495 1.00 . D D . 213 LYS CE   1 1 
       17 66285 4 2 29 LYS CG   C  22.968 -17.862   8.348 1.00 . D D . 213 LYS CG   1 1 
       17 66286 4 2 29 LYS H    H  21.936 -20.389   8.682 1.00 . D D . 213 LYS H    1 1 
       17 66287 4 2 29 LYS HA   H  21.523 -19.161  11.255 1.00 . D D . 213 LYS HA   1 1 
       17 66288 4 2 29 LYS HB2  H  22.845 -17.302  10.421 1.00 . D D . 213 LYS HB2  1 1 
       17 66289 4 2 29 LYS HB3  H  23.597 -18.868  10.140 1.00 . D D . 213 LYS HB3  1 1 
       17 66290 4 2 29 LYS HD2  H  24.242 -16.713   7.042 1.00 . D D . 213 LYS HD2  1 1 
       17 66291 4 2 29 LYS HD3  H  24.106 -16.070   8.677 1.00 . D D . 213 LYS HD3  1 1 
       17 66292 4 2 29 LYS HE2  H  26.326 -16.902   8.487 1.00 . D D . 213 LYS HE2  1 1 
       17 66293 4 2 29 LYS HE3  H  25.462 -18.031   9.525 1.00 . D D . 213 LYS HE3  1 1 
       17 66294 4 2 29 LYS HG2  H  23.057 -18.782   7.777 1.00 . D D . 213 LYS HG2  1 1 
       17 66295 4 2 29 LYS HG3  H  22.099 -17.316   7.986 1.00 . D D . 213 LYS HG3  1 1 
       17 66296 4 2 29 LYS HZ1  H  26.089 -18.423   6.645 1.00 . D D . 213 LYS HZ1  1 1 
       17 66297 4 2 29 LYS HZ2  H  25.207 -19.489   7.523 1.00 . D D . 213 LYS HZ2  1 1 
       17 66298 4 2 29 LYS HZ3  H  26.775 -19.215   7.900 1.00 . D D . 213 LYS HZ3  1 1 
       17 66299 4 2 29 LYS N    N  21.330 -20.209   9.470 1.00 . D D . 213 LYS N    1 1 
       17 66300 4 2 29 LYS NZ   N  25.926 -18.772   7.580 1.00 . D D . 213 LYS NZ   1 1 
       17 66301 4 2 29 LYS O    O  19.788 -17.413  11.025 1.00 . D D . 213 LYS O    1 1 
       17 66302 4 2 30 ALA C    C  17.099 -17.794   9.455 1.00 . D D . 214 ALA C    1 1 
       17 66303 4 2 30 ALA CA   C  18.307 -17.306   8.628 1.00 . D D . 214 ALA CA   1 1 
       17 66304 4 2 30 ALA CB   C  18.018 -17.350   7.126 1.00 . D D . 214 ALA CB   1 1 
       17 66305 4 2 30 ALA H    H  19.952 -18.580   8.120 1.00 . D D . 214 ALA H    1 1 
       17 66306 4 2 30 ALA HA   H  18.473 -16.271   8.920 1.00 . D D . 214 ALA HA   1 1 
       17 66307 4 2 30 ALA HB1  H  18.880 -16.991   6.565 1.00 . D D . 214 ALA HB1  1 1 
       17 66308 4 2 30 ALA HB2  H  17.785 -18.367   6.822 1.00 . D D . 214 ALA HB2  1 1 
       17 66309 4 2 30 ALA HB3  H  17.161 -16.717   6.895 1.00 . D D . 214 ALA HB3  1 1 
       17 66310 4 2 30 ALA N    N  19.545 -18.051   8.885 1.00 . D D . 214 ALA N    1 1 
       17 66311 4 2 30 ALA O    O  16.215 -17.001   9.776 1.00 . D D . 214 ALA O    1 1 
       17 66312 4 2 31 TRP C    C  16.568 -19.395  12.271 1.00 . D D . 215 TRP C    1 1 
       17 66313 4 2 31 TRP CA   C  16.102 -19.606  10.815 1.00 . D D . 215 TRP CA   1 1 
       17 66314 4 2 31 TRP CB   C  15.882 -21.094  10.510 1.00 . D D . 215 TRP CB   1 1 
       17 66315 4 2 31 TRP CD1  C  13.541 -21.909  11.031 1.00 . D D . 215 TRP CD1  1 1 
       17 66316 4 2 31 TRP CD2  C  15.005 -22.450  12.646 1.00 . D D . 215 TRP CD2  1 1 
       17 66317 4 2 31 TRP CE2  C  13.735 -22.966  13.046 1.00 . D D . 215 TRP CE2  1 1 
       17 66318 4 2 31 TRP CE3  C  16.090 -22.677  13.520 1.00 . D D . 215 TRP CE3  1 1 
       17 66319 4 2 31 TRP CG   C  14.846 -21.779  11.351 1.00 . D D . 215 TRP CG   1 1 
       17 66320 4 2 31 TRP CH2  C  14.660 -23.893  15.085 1.00 . D D . 215 TRP CH2  1 1 
       17 66321 4 2 31 TRP CZ2  C  13.559 -23.684  14.237 1.00 . D D . 215 TRP CZ2  1 1 
       17 66322 4 2 31 TRP CZ3  C  15.921 -23.384  14.729 1.00 . D D . 215 TRP CZ3  1 1 
       17 66323 4 2 31 TRP H    H  17.734 -19.718   9.432 1.00 . D D . 215 TRP H    1 1 
       17 66324 4 2 31 TRP HA   H  15.146 -19.082  10.691 1.00 . D D . 215 TRP HA   1 1 
       17 66325 4 2 31 TRP HB2  H  15.591 -21.186   9.463 1.00 . D D . 215 TRP HB2  1 1 
       17 66326 4 2 31 TRP HB3  H  16.824 -21.626  10.627 1.00 . D D . 215 TRP HB3  1 1 
       17 66327 4 2 31 TRP HD1  H  13.086 -21.525  10.123 1.00 . D D . 215 TRP HD1  1 1 
       17 66328 4 2 31 TRP HE1  H  11.900 -22.886  11.964 1.00 . D D . 215 TRP HE1  1 1 
       17 66329 4 2 31 TRP HE3  H  17.068 -22.308  13.250 1.00 . D D . 215 TRP HE3  1 1 
       17 66330 4 2 31 TRP HH2  H  14.538 -24.454  16.004 1.00 . D D . 215 TRP HH2  1 1 
       17 66331 4 2 31 TRP HZ2  H  12.585 -24.070  14.499 1.00 . D D . 215 TRP HZ2  1 1 
       17 66332 4 2 31 TRP HZ3  H  16.769 -23.543  15.378 1.00 . D D . 215 TRP HZ3  1 1 
       17 66333 4 2 31 TRP N    N  17.075 -19.070   9.855 1.00 . D D . 215 TRP N    1 1 
       17 66334 4 2 31 TRP NE1  N  12.884 -22.608  12.025 1.00 . D D . 215 TRP NE1  1 1 
       17 66335 4 2 31 TRP O    O  15.759 -19.073  13.138 1.00 . D D . 215 TRP O    1 1 
       17 66336 4 2 32 VAL C    C  18.310 -18.035  14.529 1.00 . D D . 216 VAL C    1 1 
       17 66337 4 2 32 VAL CA   C  18.445 -19.432  13.911 1.00 . D D . 216 VAL CA   1 1 
       17 66338 4 2 32 VAL CB   C  19.905 -19.962  13.953 1.00 . D D . 216 VAL CB   1 1 
       17 66339 4 2 32 VAL CG1  C  20.717 -19.546  15.193 1.00 . D D . 216 VAL CG1  1 1 
       17 66340 4 2 32 VAL CG2  C  19.915 -21.497  13.894 1.00 . D D . 216 VAL CG2  1 1 
       17 66341 4 2 32 VAL H    H  18.477 -19.821  11.780 1.00 . D D . 216 VAL H    1 1 
       17 66342 4 2 32 VAL HA   H  17.835 -20.080  14.533 1.00 . D D . 216 VAL HA   1 1 
       17 66343 4 2 32 VAL HB   H  20.426 -19.574  13.076 1.00 . D D . 216 VAL HB   1 1 
       17 66344 4 2 32 VAL HG11 H  20.204 -19.852  16.104 1.00 . D D . 216 VAL HG11 1 1 
       17 66345 4 2 32 VAL HG12 H  21.702 -20.011  15.167 1.00 . D D . 216 VAL HG12 1 1 
       17 66346 4 2 32 VAL HG13 H  20.861 -18.464  15.207 1.00 . D D . 216 VAL HG13 1 1 
       17 66347 4 2 32 VAL HG21 H  19.348 -21.854  13.035 1.00 . D D . 216 VAL HG21 1 1 
       17 66348 4 2 32 VAL HG22 H  20.943 -21.859  13.811 1.00 . D D . 216 VAL HG22 1 1 
       17 66349 4 2 32 VAL HG23 H  19.467 -21.911  14.801 1.00 . D D . 216 VAL HG23 1 1 
       17 66350 4 2 32 VAL N    N  17.874 -19.524  12.546 1.00 . D D . 216 VAL N    1 1 
       17 66351 4 2 32 VAL O    O  18.142 -17.920  15.742 1.00 . D D . 216 VAL O    1 1 
       17 66352 4 2 33 GLU C    C  16.527 -15.435  14.677 1.00 . D D . 217 GLU C    1 1 
       17 66353 4 2 33 GLU CA   C  17.972 -15.612  14.159 1.00 . D D . 217 GLU CA   1 1 
       17 66354 4 2 33 GLU CB   C  18.296 -14.587  13.060 1.00 . D D . 217 GLU CB   1 1 
       17 66355 4 2 33 GLU CD   C  17.735 -13.643  10.790 1.00 . D D . 217 GLU CD   1 1 
       17 66356 4 2 33 GLU CG   C  17.478 -14.784  11.780 1.00 . D D . 217 GLU CG   1 1 
       17 66357 4 2 33 GLU H    H  18.457 -17.163  12.728 1.00 . D D . 217 GLU H    1 1 
       17 66358 4 2 33 GLU HA   H  18.630 -15.392  15.002 1.00 . D D . 217 GLU HA   1 1 
       17 66359 4 2 33 GLU HB2  H  18.104 -13.584  13.450 1.00 . D D . 217 GLU HB2  1 1 
       17 66360 4 2 33 GLU HB3  H  19.359 -14.652  12.816 1.00 . D D . 217 GLU HB3  1 1 
       17 66361 4 2 33 GLU HG2  H  17.773 -15.728  11.326 1.00 . D D . 217 GLU HG2  1 1 
       17 66362 4 2 33 GLU HG3  H  16.413 -14.828  12.013 1.00 . D D . 217 GLU HG3  1 1 
       17 66363 4 2 33 GLU N    N  18.278 -16.983  13.709 1.00 . D D . 217 GLU N    1 1 
       17 66364 4 2 33 GLU O    O  16.222 -14.456  15.353 1.00 . D D . 217 GLU O    1 1 
       17 66365 4 2 33 GLU OE1  O  18.685 -13.744   9.975 1.00 . D D . 217 GLU OE1  1 1 
       17 66366 4 2 33 GLU OE2  O  16.980 -12.641  10.839 1.00 . D D . 217 GLU OE2  1 1 
       17 66367 4 2 34 SER C    C  13.982 -17.318  16.041 1.00 . D D . 218 SER C    1 1 
       17 66368 4 2 34 SER CA   C  14.224 -16.403  14.824 1.00 . D D . 218 SER CA   1 1 
       17 66369 4 2 34 SER CB   C  13.336 -16.890  13.664 1.00 . D D . 218 SER CB   1 1 
       17 66370 4 2 34 SER H    H  15.919 -17.145  13.783 1.00 . D D . 218 SER H    1 1 
       17 66371 4 2 34 SER HA   H  13.908 -15.400  15.101 1.00 . D D . 218 SER HA   1 1 
       17 66372 4 2 34 SER HB2  H  13.519 -17.951  13.496 1.00 . D D . 218 SER HB2  1 1 
       17 66373 4 2 34 SER HB3  H  12.285 -16.760  13.935 1.00 . D D . 218 SER HB3  1 1 
       17 66374 4 2 34 SER HG   H  13.213 -16.644  11.712 1.00 . D D . 218 SER HG   1 1 
       17 66375 4 2 34 SER N    N  15.629 -16.381  14.381 1.00 . D D . 218 SER N    1 1 
       17 66376 4 2 34 SER O    O  12.882 -17.312  16.608 1.00 . D D . 218 SER O    1 1 
       17 66377 4 2 34 SER OG   O  13.608 -16.173  12.467 1.00 . D D . 218 SER OG   1 1 
       17 66378 4 2 35 ARG C    C  15.068 -18.515  18.917 1.00 . D D . 219 ARG C    1 1 
       17 66379 4 2 35 ARG CA   C  14.905 -19.124  17.517 1.00 . D D . 219 ARG CA   1 1 
       17 66380 4 2 35 ARG CB   C  15.934 -20.243  17.244 1.00 . D D . 219 ARG CB   1 1 
       17 66381 4 2 35 ARG CD   C  14.637 -22.049  18.545 1.00 . D D . 219 ARG CD   1 1 
       17 66382 4 2 35 ARG CG   C  15.985 -21.351  18.315 1.00 . D D . 219 ARG CG   1 1 
       17 66383 4 2 35 ARG CZ   C  14.532 -22.615  20.975 1.00 . D D . 219 ARG CZ   1 1 
       17 66384 4 2 35 ARG H    H  15.864 -18.032  15.946 1.00 . D D . 219 ARG H    1 1 
       17 66385 4 2 35 ARG HA   H  13.909 -19.560  17.489 1.00 . D D . 219 ARG HA   1 1 
       17 66386 4 2 35 ARG HB2  H  15.705 -20.708  16.278 1.00 . D D . 219 ARG HB2  1 1 
       17 66387 4 2 35 ARG HB3  H  16.930 -19.805  17.187 1.00 . D D . 219 ARG HB3  1 1 
       17 66388 4 2 35 ARG HD2  H  13.850 -21.314  18.707 1.00 . D D . 219 ARG HD2  1 1 
       17 66389 4 2 35 ARG HD3  H  14.377 -22.615  17.647 1.00 . D D . 219 ARG HD3  1 1 
       17 66390 4 2 35 ARG HE   H  14.815 -23.935  19.513 1.00 . D D . 219 ARG HE   1 1 
       17 66391 4 2 35 ARG HG2  H  16.710 -22.106  18.001 1.00 . D D . 219 ARG HG2  1 1 
       17 66392 4 2 35 ARG HG3  H  16.341 -20.923  19.254 1.00 . D D . 219 ARG HG3  1 1 
       17 66393 4 2 35 ARG HH11 H  14.345 -20.627  20.683 1.00 . D D . 219 ARG HH11 1 1 
       17 66394 4 2 35 ARG HH12 H  14.253 -21.164  22.340 1.00 . D D . 219 ARG HH12 1 1 
       17 66395 4 2 35 ARG HH21 H  14.697 -24.497  21.660 1.00 . D D . 219 ARG HH21 1 1 
       17 66396 4 2 35 ARG HH22 H  14.462 -23.268  22.866 1.00 . D D . 219 ARG HH22 1 1 
       17 66397 4 2 35 ARG N    N  14.980 -18.129  16.430 1.00 . D D . 219 ARG N    1 1 
       17 66398 4 2 35 ARG NE   N  14.686 -22.953  19.706 1.00 . D D . 219 ARG NE   1 1 
       17 66399 4 2 35 ARG NH1  N  14.357 -21.385  21.365 1.00 . D D . 219 ARG NH1  1 1 
       17 66400 4 2 35 ARG NH2  N  14.558 -23.529  21.900 1.00 . D D . 219 ARG NH2  1 1 
       17 66401 4 2 35 ARG O    O  15.867 -17.568  19.097 1.00 . D D . 219 ARG O    1 1 
       17 66402 4 2 35 ARG OXT  O  14.402 -19.028  19.847 1.00 . D D . 219 ARG OXT  1 1 
       18 66403 1 1  1 MET C    C  17.322  -1.627  10.445 1.00 . A A .   1 MET C    1 1 
       18 66404 1 1  1 MET CA   C  16.981  -1.104  11.833 1.00 . A A .   1 MET CA   1 1 
       18 66405 1 1  1 MET CB   C  18.233  -1.094  12.726 1.00 . A A .   1 MET CB   1 1 
       18 66406 1 1  1 MET CE   C  18.839   2.155  13.334 1.00 . A A .   1 MET CE   1 1 
       18 66407 1 1  1 MET CG   C  18.009  -0.414  14.085 1.00 . A A .   1 MET CG   1 1 
       18 66408 1 1  1 MET H1   H  16.218  -2.858  12.611 1.00 . A A .   1 MET H1   1 1 
       18 66409 1 1  1 MET H2   H  15.143  -2.023  11.709 1.00 . A A .   1 MET H2   1 1 
       18 66410 1 1  1 MET H3   H  15.484  -1.502  13.219 1.00 . A A .   1 MET H3   1 1 
       18 66411 1 1  1 MET HA   H  16.629  -0.079  11.721 1.00 . A A .   1 MET HA   1 1 
       18 66412 1 1  1 MET HB2  H  18.570  -2.115  12.900 1.00 . A A .   1 MET HB2  1 1 
       18 66413 1 1  1 MET HB3  H  19.027  -0.561  12.200 1.00 . A A .   1 MET HB3  1 1 
       18 66414 1 1  1 MET HE1  H  19.042   1.810  12.318 1.00 . A A .   1 MET HE1  1 1 
       18 66415 1 1  1 MET HE2  H  18.637   3.224  13.304 1.00 . A A .   1 MET HE2  1 1 
       18 66416 1 1  1 MET HE3  H  19.710   1.974  13.964 1.00 . A A .   1 MET HE3  1 1 
       18 66417 1 1  1 MET HG2  H  17.287  -0.999  14.656 1.00 . A A .   1 MET HG2  1 1 
       18 66418 1 1  1 MET HG3  H  18.948  -0.428  14.644 1.00 . A A .   1 MET HG3  1 1 
       18 66419 1 1  1 MET N    N  15.885  -1.930  12.391 1.00 . A A .   1 MET N    1 1 
       18 66420 1 1  1 MET O    O  17.661  -2.800  10.320 1.00 . A A .   1 MET O    1 1 
       18 66421 1 1  1 MET SD   S  17.394   1.295  14.016 1.00 . A A .   1 MET SD   1 1 
       18 66422 1 1  2 ALA C    C  18.622  -1.819   7.513 1.00 . A A .   2 ALA C    1 1 
       18 66423 1 1  2 ALA CA   C  17.297  -1.195   8.007 1.00 . A A .   2 ALA CA   1 1 
       18 66424 1 1  2 ALA CB   C  16.900   0.024   7.164 1.00 . A A .   2 ALA CB   1 1 
       18 66425 1 1  2 ALA H    H  16.937   0.169   9.593 1.00 . A A .   2 ALA H    1 1 
       18 66426 1 1  2 ALA HA   H  16.536  -1.960   7.851 1.00 . A A .   2 ALA HA   1 1 
       18 66427 1 1  2 ALA HB1  H  16.796  -0.274   6.120 1.00 . A A .   2 ALA HB1  1 1 
       18 66428 1 1  2 ALA HB2  H  15.948   0.433   7.509 1.00 . A A .   2 ALA HB2  1 1 
       18 66429 1 1  2 ALA HB3  H  17.677   0.790   7.235 1.00 . A A .   2 ALA HB3  1 1 
       18 66430 1 1  2 ALA N    N  17.234  -0.784   9.413 1.00 . A A .   2 ALA N    1 1 
       18 66431 1 1  2 ALA O    O  18.607  -2.550   6.526 1.00 . A A .   2 ALA O    1 1 
       18 66432 1 1  3 SER C    C  21.303  -3.456   7.264 1.00 . A A .   3 SER C    1 1 
       18 66433 1 1  3 SER CA   C  21.094  -1.975   7.674 1.00 . A A .   3 SER CA   1 1 
       18 66434 1 1  3 SER CB   C  22.198  -1.526   8.658 1.00 . A A .   3 SER CB   1 1 
       18 66435 1 1  3 SER H    H  19.737  -0.992   8.982 1.00 . A A .   3 SER H    1 1 
       18 66436 1 1  3 SER HA   H  21.266  -1.405   6.762 1.00 . A A .   3 SER HA   1 1 
       18 66437 1 1  3 SER HB2  H  23.138  -1.980   8.348 1.00 . A A .   3 SER HB2  1 1 
       18 66438 1 1  3 SER HB3  H  22.310  -0.444   8.592 1.00 . A A .   3 SER HB3  1 1 
       18 66439 1 1  3 SER HG   H  22.662  -1.546  10.572 1.00 . A A .   3 SER HG   1 1 
       18 66440 1 1  3 SER N    N  19.760  -1.588   8.172 1.00 . A A .   3 SER N    1 1 
       18 66441 1 1  3 SER O    O  22.020  -3.671   6.279 1.00 . A A .   3 SER O    1 1 
       18 66442 1 1  3 SER OG   O  21.928  -1.868  10.014 1.00 . A A .   3 SER OG   1 1 
       18 66443 1 1  4 PRO C    C  20.106  -6.195   6.209 1.00 . A A .   4 PRO C    1 1 
       18 66444 1 1  4 PRO CA   C  20.855  -5.885   7.506 1.00 . A A .   4 PRO CA   1 1 
       18 66445 1 1  4 PRO CB   C  20.304  -6.749   8.653 1.00 . A A .   4 PRO CB   1 1 
       18 66446 1 1  4 PRO CD   C  19.987  -4.459   9.177 1.00 . A A .   4 PRO CD   1 1 
       18 66447 1 1  4 PRO CG   C  20.274  -5.798   9.846 1.00 . A A .   4 PRO CG   1 1 
       18 66448 1 1  4 PRO HA   H  21.911  -6.122   7.364 1.00 . A A .   4 PRO HA   1 1 
       18 66449 1 1  4 PRO HB2  H  19.285  -7.068   8.432 1.00 . A A .   4 PRO HB2  1 1 
       18 66450 1 1  4 PRO HB3  H  20.940  -7.614   8.844 1.00 . A A .   4 PRO HB3  1 1 
       18 66451 1 1  4 PRO HD2  H  18.923  -4.395   8.949 1.00 . A A .   4 PRO HD2  1 1 
       18 66452 1 1  4 PRO HD3  H  20.284  -3.645   9.828 1.00 . A A .   4 PRO HD3  1 1 
       18 66453 1 1  4 PRO HG2  H  19.498  -6.075  10.565 1.00 . A A .   4 PRO HG2  1 1 
       18 66454 1 1  4 PRO HG3  H  21.251  -5.769  10.328 1.00 . A A .   4 PRO HG3  1 1 
       18 66455 1 1  4 PRO N    N  20.722  -4.490   7.928 1.00 . A A .   4 PRO N    1 1 
       18 66456 1 1  4 PRO O    O  20.584  -7.000   5.412 1.00 . A A .   4 PRO O    1 1 
       18 66457 1 1  5 LEU C    C  18.754  -4.851   3.610 1.00 . A A .   5 LEU C    1 1 
       18 66458 1 1  5 LEU CA   C  18.184  -5.721   4.736 1.00 . A A .   5 LEU CA   1 1 
       18 66459 1 1  5 LEU CB   C  16.710  -5.393   5.010 1.00 . A A .   5 LEU CB   1 1 
       18 66460 1 1  5 LEU CD1  C  15.850  -7.000   3.175 1.00 . A A .   5 LEU CD1  1 1 
       18 66461 1 1  5 LEU CD2  C  14.359  -5.290   4.170 1.00 . A A .   5 LEU CD2  1 1 
       18 66462 1 1  5 LEU CG   C  15.802  -5.584   3.773 1.00 . A A .   5 LEU CG   1 1 
       18 66463 1 1  5 LEU H    H  18.614  -4.877   6.638 1.00 . A A .   5 LEU H    1 1 
       18 66464 1 1  5 LEU HA   H  18.249  -6.764   4.423 1.00 . A A .   5 LEU HA   1 1 
       18 66465 1 1  5 LEU HB2  H  16.349  -6.033   5.818 1.00 . A A .   5 LEU HB2  1 1 
       18 66466 1 1  5 LEU HB3  H  16.635  -4.353   5.340 1.00 . A A .   5 LEU HB3  1 1 
       18 66467 1 1  5 LEU HD11 H  16.850  -7.226   2.803 1.00 . A A .   5 LEU HD11 1 1 
       18 66468 1 1  5 LEU HD12 H  15.156  -7.053   2.339 1.00 . A A .   5 LEU HD12 1 1 
       18 66469 1 1  5 LEU HD13 H  15.563  -7.743   3.922 1.00 . A A .   5 LEU HD13 1 1 
       18 66470 1 1  5 LEU HD21 H  13.714  -5.377   3.294 1.00 . A A .   5 LEU HD21 1 1 
       18 66471 1 1  5 LEU HD22 H  14.276  -4.279   4.572 1.00 . A A .   5 LEU HD22 1 1 
       18 66472 1 1  5 LEU HD23 H  14.041  -6.010   4.925 1.00 . A A .   5 LEU HD23 1 1 
       18 66473 1 1  5 LEU HG   H  16.095  -4.868   3.000 1.00 . A A .   5 LEU HG   1 1 
       18 66474 1 1  5 LEU N    N  18.945  -5.565   5.976 1.00 . A A .   5 LEU N    1 1 
       18 66475 1 1  5 LEU O    O  18.818  -5.299   2.469 1.00 . A A .   5 LEU O    1 1 
       18 66476 1 1  6 ASP C    C  21.032  -3.273   2.290 1.00 . A A .   6 ASP C    1 1 
       18 66477 1 1  6 ASP CA   C  19.777  -2.699   2.955 1.00 . A A .   6 ASP CA   1 1 
       18 66478 1 1  6 ASP CB   C  20.090  -1.362   3.640 1.00 . A A .   6 ASP CB   1 1 
       18 66479 1 1  6 ASP CG   C  18.856  -0.482   3.912 1.00 . A A .   6 ASP CG   1 1 
       18 66480 1 1  6 ASP H    H  19.063  -3.312   4.874 1.00 . A A .   6 ASP H    1 1 
       18 66481 1 1  6 ASP HA   H  19.053  -2.502   2.170 1.00 . A A .   6 ASP HA   1 1 
       18 66482 1 1  6 ASP HB2  H  20.624  -1.557   4.574 1.00 . A A .   6 ASP HB2  1 1 
       18 66483 1 1  6 ASP HB3  H  20.757  -0.803   2.983 1.00 . A A .   6 ASP HB3  1 1 
       18 66484 1 1  6 ASP N    N  19.202  -3.634   3.923 1.00 . A A .   6 ASP N    1 1 
       18 66485 1 1  6 ASP O    O  21.182  -3.164   1.074 1.00 . A A .   6 ASP O    1 1 
       18 66486 1 1  6 ASP OD1  O  17.744  -0.787   3.421 1.00 . A A .   6 ASP OD1  1 1 
       18 66487 1 1  6 ASP OD2  O  19.034   0.552   4.594 1.00 . A A .   6 ASP OD2  1 1 
       18 66488 1 1  7 GLN C    C  22.668  -5.893   1.633 1.00 . A A .   7 GLN C    1 1 
       18 66489 1 1  7 GLN CA   C  23.044  -4.655   2.474 1.00 . A A .   7 GLN CA   1 1 
       18 66490 1 1  7 GLN CB   C  24.099  -4.950   3.550 1.00 . A A .   7 GLN CB   1 1 
       18 66491 1 1  7 GLN CD   C  24.643  -6.066   5.755 1.00 . A A .   7 GLN CD   1 1 
       18 66492 1 1  7 GLN CG   C  23.695  -6.032   4.557 1.00 . A A .   7 GLN CG   1 1 
       18 66493 1 1  7 GLN H    H  21.733  -4.003   4.052 1.00 . A A .   7 GLN H    1 1 
       18 66494 1 1  7 GLN HA   H  23.508  -3.962   1.774 1.00 . A A .   7 GLN HA   1 1 
       18 66495 1 1  7 GLN HB2  H  25.021  -5.262   3.057 1.00 . A A .   7 GLN HB2  1 1 
       18 66496 1 1  7 GLN HB3  H  24.303  -4.023   4.087 1.00 . A A .   7 GLN HB3  1 1 
       18 66497 1 1  7 GLN HE21 H  23.707  -4.511   6.630 1.00 . A A .   7 GLN HE21 1 1 
       18 66498 1 1  7 GLN HE22 H  25.101  -5.177   7.498 1.00 . A A .   7 GLN HE22 1 1 
       18 66499 1 1  7 GLN HG2  H  22.693  -5.813   4.915 1.00 . A A .   7 GLN HG2  1 1 
       18 66500 1 1  7 GLN HG3  H  23.681  -7.007   4.068 1.00 . A A .   7 GLN HG3  1 1 
       18 66501 1 1  7 GLN N    N  21.890  -3.963   3.052 1.00 . A A .   7 GLN N    1 1 
       18 66502 1 1  7 GLN NE2  N  24.473  -5.173   6.710 1.00 . A A .   7 GLN NE2  1 1 
       18 66503 1 1  7 GLN O    O  23.476  -6.331   0.815 1.00 . A A .   7 GLN O    1 1 
       18 66504 1 1  7 GLN OE1  O  25.551  -6.880   5.847 1.00 . A A .   7 GLN OE1  1 1 
       18 66505 1 1  8 ALA C    C  20.294  -6.889  -0.378 1.00 . A A .   8 ALA C    1 1 
       18 66506 1 1  8 ALA CA   C  20.914  -7.480   0.905 1.00 . A A .   8 ALA CA   1 1 
       18 66507 1 1  8 ALA CB   C  19.933  -8.358   1.680 1.00 . A A .   8 ALA CB   1 1 
       18 66508 1 1  8 ALA H    H  20.827  -6.045   2.470 1.00 . A A .   8 ALA H    1 1 
       18 66509 1 1  8 ALA HA   H  21.729  -8.133   0.597 1.00 . A A .   8 ALA HA   1 1 
       18 66510 1 1  8 ALA HB1  H  20.484  -8.890   2.454 1.00 . A A .   8 ALA HB1  1 1 
       18 66511 1 1  8 ALA HB2  H  19.140  -7.769   2.136 1.00 . A A .   8 ALA HB2  1 1 
       18 66512 1 1  8 ALA HB3  H  19.485  -9.083   1.001 1.00 . A A .   8 ALA HB3  1 1 
       18 66513 1 1  8 ALA N    N  21.459  -6.449   1.792 1.00 . A A .   8 ALA N    1 1 
       18 66514 1 1  8 ALA O    O  20.685  -7.290  -1.471 1.00 . A A .   8 ALA O    1 1 
       18 66515 1 1  9 ILE C    C  19.794  -4.549  -2.356 1.00 . A A .   9 ILE C    1 1 
       18 66516 1 1  9 ILE CA   C  18.760  -5.317  -1.508 1.00 . A A .   9 ILE CA   1 1 
       18 66517 1 1  9 ILE CB   C  17.497  -4.480  -1.206 1.00 . A A .   9 ILE CB   1 1 
       18 66518 1 1  9 ILE CD1  C  16.571  -2.309  -0.183 1.00 . A A .   9 ILE CD1  1 1 
       18 66519 1 1  9 ILE CG1  C  17.775  -3.246  -0.328 1.00 . A A .   9 ILE CG1  1 1 
       18 66520 1 1  9 ILE CG2  C  16.419  -5.395  -0.594 1.00 . A A .   9 ILE CG2  1 1 
       18 66521 1 1  9 ILE H    H  19.081  -5.613   0.631 1.00 . A A .   9 ILE H    1 1 
       18 66522 1 1  9 ILE HA   H  18.417  -6.129  -2.149 1.00 . A A .   9 ILE HA   1 1 
       18 66523 1 1  9 ILE HB   H  17.122  -4.113  -2.166 1.00 . A A .   9 ILE HB   1 1 
       18 66524 1 1  9 ILE HD11 H  16.200  -2.021  -1.164 1.00 . A A .   9 ILE HD11 1 1 
       18 66525 1 1  9 ILE HD12 H  15.777  -2.796   0.382 1.00 . A A .   9 ILE HD12 1 1 
       18 66526 1 1  9 ILE HD13 H  16.876  -1.412   0.362 1.00 . A A .   9 ILE HD13 1 1 
       18 66527 1 1  9 ILE HG12 H  18.068  -3.589   0.657 1.00 . A A .   9 ILE HG12 1 1 
       18 66528 1 1  9 ILE HG13 H  18.594  -2.673  -0.753 1.00 . A A .   9 ILE HG13 1 1 
       18 66529 1 1  9 ILE HG21 H  16.707  -5.699   0.413 1.00 . A A .   9 ILE HG21 1 1 
       18 66530 1 1  9 ILE HG22 H  15.465  -4.869  -0.554 1.00 . A A .   9 ILE HG22 1 1 
       18 66531 1 1  9 ILE HG23 H  16.287  -6.281  -1.217 1.00 . A A .   9 ILE HG23 1 1 
       18 66532 1 1  9 ILE N    N  19.371  -5.920  -0.297 1.00 . A A .   9 ILE N    1 1 
       18 66533 1 1  9 ILE O    O  19.718  -4.558  -3.585 1.00 . A A .   9 ILE O    1 1 
       18 66534 1 1 10 GLY C    C  22.854  -4.381  -3.111 1.00 . A A .  10 GLY C    1 1 
       18 66535 1 1 10 GLY CA   C  21.969  -3.355  -2.392 1.00 . A A .  10 GLY CA   1 1 
       18 66536 1 1 10 GLY H    H  20.811  -3.963  -0.706 1.00 . A A .  10 GLY H    1 1 
       18 66537 1 1 10 GLY HA2  H  21.616  -2.650  -3.140 1.00 . A A .  10 GLY HA2  1 1 
       18 66538 1 1 10 GLY HA3  H  22.579  -2.826  -1.659 1.00 . A A .  10 GLY HA3  1 1 
       18 66539 1 1 10 GLY N    N  20.819  -3.969  -1.720 1.00 . A A .  10 GLY N    1 1 
       18 66540 1 1 10 GLY O    O  23.504  -4.024  -4.091 1.00 . A A .  10 GLY O    1 1 
       18 66541 1 1 11 LEU C    C  22.836  -6.998  -4.747 1.00 . A A .  11 LEU C    1 1 
       18 66542 1 1 11 LEU CA   C  23.502  -6.764  -3.382 1.00 . A A .  11 LEU CA   1 1 
       18 66543 1 1 11 LEU CB   C  23.444  -8.034  -2.501 1.00 . A A .  11 LEU CB   1 1 
       18 66544 1 1 11 LEU CD1  C  25.075  -9.279  -4.058 1.00 . A A .  11 LEU CD1  1 1 
       18 66545 1 1 11 LEU CD2  C  25.813  -8.538  -1.784 1.00 . A A .  11 LEU CD2  1 1 
       18 66546 1 1 11 LEU CG   C  24.627  -9.015  -2.622 1.00 . A A .  11 LEU CG   1 1 
       18 66547 1 1 11 LEU H    H  22.266  -5.885  -1.889 1.00 . A A .  11 LEU H    1 1 
       18 66548 1 1 11 LEU HA   H  24.538  -6.488  -3.557 1.00 . A A .  11 LEU HA   1 1 
       18 66549 1 1 11 LEU HB2  H  23.358  -7.749  -1.453 1.00 . A A .  11 LEU HB2  1 1 
       18 66550 1 1 11 LEU HB3  H  22.538  -8.590  -2.742 1.00 . A A .  11 LEU HB3  1 1 
       18 66551 1 1 11 LEU HD11 H  24.203  -9.559  -4.644 1.00 . A A .  11 LEU HD11 1 1 
       18 66552 1 1 11 LEU HD12 H  25.793 -10.101  -4.069 1.00 . A A .  11 LEU HD12 1 1 
       18 66553 1 1 11 LEU HD13 H  25.544  -8.399  -4.491 1.00 . A A .  11 LEU HD13 1 1 
       18 66554 1 1 11 LEU HD21 H  25.509  -8.424  -0.742 1.00 . A A .  11 LEU HD21 1 1 
       18 66555 1 1 11 LEU HD22 H  26.186  -7.586  -2.162 1.00 . A A .  11 LEU HD22 1 1 
       18 66556 1 1 11 LEU HD23 H  26.611  -9.280  -1.844 1.00 . A A .  11 LEU HD23 1 1 
       18 66557 1 1 11 LEU HG   H  24.293  -9.969  -2.223 1.00 . A A .  11 LEU HG   1 1 
       18 66558 1 1 11 LEU N    N  22.842  -5.654  -2.689 1.00 . A A .  11 LEU N    1 1 
       18 66559 1 1 11 LEU O    O  23.515  -6.970  -5.777 1.00 . A A .  11 LEU O    1 1 
       18 66560 1 1 12 LEU C    C  20.907  -6.115  -6.915 1.00 . A A .  12 LEU C    1 1 
       18 66561 1 1 12 LEU CA   C  20.688  -7.302  -5.963 1.00 . A A .  12 LEU CA   1 1 
       18 66562 1 1 12 LEU CB   C  19.200  -7.446  -5.576 1.00 . A A .  12 LEU CB   1 1 
       18 66563 1 1 12 LEU CD1  C  19.433  -9.347  -3.827 1.00 . A A .  12 LEU CD1  1 1 
       18 66564 1 1 12 LEU CD2  C  17.248  -8.872  -4.878 1.00 . A A .  12 LEU CD2  1 1 
       18 66565 1 1 12 LEU CG   C  18.765  -8.858  -5.119 1.00 . A A .  12 LEU CG   1 1 
       18 66566 1 1 12 LEU H    H  21.043  -7.212  -3.857 1.00 . A A .  12 LEU H    1 1 
       18 66567 1 1 12 LEU HA   H  21.003  -8.198  -6.504 1.00 . A A .  12 LEU HA   1 1 
       18 66568 1 1 12 LEU HB2  H  18.946  -6.722  -4.805 1.00 . A A .  12 LEU HB2  1 1 
       18 66569 1 1 12 LEU HB3  H  18.605  -7.195  -6.456 1.00 . A A .  12 LEU HB3  1 1 
       18 66570 1 1 12 LEU HD11 H  19.202  -8.662  -3.013 1.00 . A A .  12 LEU HD11 1 1 
       18 66571 1 1 12 LEU HD12 H  20.507  -9.423  -3.962 1.00 . A A .  12 LEU HD12 1 1 
       18 66572 1 1 12 LEU HD13 H  19.056 -10.336  -3.565 1.00 . A A .  12 LEU HD13 1 1 
       18 66573 1 1 12 LEU HD21 H  16.919  -9.865  -4.568 1.00 . A A .  12 LEU HD21 1 1 
       18 66574 1 1 12 LEU HD22 H  16.736  -8.620  -5.802 1.00 . A A .  12 LEU HD22 1 1 
       18 66575 1 1 12 LEU HD23 H  16.980  -8.143  -4.114 1.00 . A A .  12 LEU HD23 1 1 
       18 66576 1 1 12 LEU HG   H  18.985  -9.564  -5.919 1.00 . A A .  12 LEU HG   1 1 
       18 66577 1 1 12 LEU N    N  21.507  -7.159  -4.752 1.00 . A A .  12 LEU N    1 1 
       18 66578 1 1 12 LEU O    O  21.080  -6.334  -8.112 1.00 . A A .  12 LEU O    1 1 
       18 66579 1 1 13 ILE C    C  22.680  -3.758  -7.835 1.00 . A A .  13 ILE C    1 1 
       18 66580 1 1 13 ILE CA   C  21.275  -3.681  -7.215 1.00 . A A .  13 ILE CA   1 1 
       18 66581 1 1 13 ILE CB   C  21.079  -2.374  -6.408 1.00 . A A .  13 ILE CB   1 1 
       18 66582 1 1 13 ILE CD1  C  19.393  -1.166  -4.865 1.00 . A A .  13 ILE CD1  1 1 
       18 66583 1 1 13 ILE CG1  C  19.597  -2.162  -6.015 1.00 . A A .  13 ILE CG1  1 1 
       18 66584 1 1 13 ILE CG2  C  21.541  -1.163  -7.239 1.00 . A A .  13 ILE CG2  1 1 
       18 66585 1 1 13 ILE H    H  20.775  -4.779  -5.407 1.00 . A A .  13 ILE H    1 1 
       18 66586 1 1 13 ILE HA   H  20.589  -3.657  -8.063 1.00 . A A .  13 ILE HA   1 1 
       18 66587 1 1 13 ILE HB   H  21.685  -2.425  -5.505 1.00 . A A .  13 ILE HB   1 1 
       18 66588 1 1 13 ILE HD11 H  19.863  -1.542  -3.962 1.00 . A A .  13 ILE HD11 1 1 
       18 66589 1 1 13 ILE HD12 H  19.806  -0.190  -5.107 1.00 . A A .  13 ILE HD12 1 1 
       18 66590 1 1 13 ILE HD13 H  18.331  -1.042  -4.669 1.00 . A A .  13 ILE HD13 1 1 
       18 66591 1 1 13 ILE HG12 H  19.047  -1.805  -6.886 1.00 . A A .  13 ILE HG12 1 1 
       18 66592 1 1 13 ILE HG13 H  19.153  -3.108  -5.708 1.00 . A A .  13 ILE HG13 1 1 
       18 66593 1 1 13 ILE HG21 H  21.114  -1.207  -8.236 1.00 . A A .  13 ILE HG21 1 1 
       18 66594 1 1 13 ILE HG22 H  21.233  -0.236  -6.764 1.00 . A A .  13 ILE HG22 1 1 
       18 66595 1 1 13 ILE HG23 H  22.631  -1.151  -7.309 1.00 . A A .  13 ILE HG23 1 1 
       18 66596 1 1 13 ILE N    N  20.964  -4.877  -6.400 1.00 . A A .  13 ILE N    1 1 
       18 66597 1 1 13 ILE O    O  22.828  -3.558  -9.041 1.00 . A A .  13 ILE O    1 1 
       18 66598 1 1 14 GLY C    C  25.394  -5.251  -8.484 1.00 . A A .  14 GLY C    1 1 
       18 66599 1 1 14 GLY CA   C  25.102  -4.105  -7.512 1.00 . A A .  14 GLY CA   1 1 
       18 66600 1 1 14 GLY H    H  23.533  -4.203  -6.051 1.00 . A A .  14 GLY H    1 1 
       18 66601 1 1 14 GLY HA2  H  25.319  -3.171  -8.032 1.00 . A A .  14 GLY HA2  1 1 
       18 66602 1 1 14 GLY HA3  H  25.776  -4.206  -6.668 1.00 . A A .  14 GLY HA3  1 1 
       18 66603 1 1 14 GLY N    N  23.711  -4.066  -7.041 1.00 . A A .  14 GLY N    1 1 
       18 66604 1 1 14 GLY O    O  26.192  -5.069  -9.402 1.00 . A A .  14 GLY O    1 1 
       18 66605 1 1 15 ILE C    C  24.131  -7.030 -10.644 1.00 . A A .  15 ILE C    1 1 
       18 66606 1 1 15 ILE CA   C  24.752  -7.494  -9.317 1.00 . A A .  15 ILE CA   1 1 
       18 66607 1 1 15 ILE CB   C  24.085  -8.770  -8.738 1.00 . A A .  15 ILE CB   1 1 
       18 66608 1 1 15 ILE CD1  C  24.568 -10.718  -7.081 1.00 . A A .  15 ILE CD1  1 1 
       18 66609 1 1 15 ILE CG1  C  25.063  -9.426  -7.734 1.00 . A A .  15 ILE CG1  1 1 
       18 66610 1 1 15 ILE CG2  C  23.707  -9.764  -9.849 1.00 . A A .  15 ILE CG2  1 1 
       18 66611 1 1 15 ILE H    H  24.133  -6.492  -7.508 1.00 . A A .  15 ILE H    1 1 
       18 66612 1 1 15 ILE HA   H  25.788  -7.746  -9.545 1.00 . A A .  15 ILE HA   1 1 
       18 66613 1 1 15 ILE HB   H  23.171  -8.492  -8.213 1.00 . A A .  15 ILE HB   1 1 
       18 66614 1 1 15 ILE HD11 H  24.445 -11.509  -7.816 1.00 . A A .  15 ILE HD11 1 1 
       18 66615 1 1 15 ILE HD12 H  25.291 -11.053  -6.336 1.00 . A A .  15 ILE HD12 1 1 
       18 66616 1 1 15 ILE HD13 H  23.606 -10.529  -6.611 1.00 . A A .  15 ILE HD13 1 1 
       18 66617 1 1 15 ILE HG12 H  25.987  -9.666  -8.251 1.00 . A A .  15 ILE HG12 1 1 
       18 66618 1 1 15 ILE HG13 H  25.289  -8.721  -6.934 1.00 . A A .  15 ILE HG13 1 1 
       18 66619 1 1 15 ILE HG21 H  23.205 -10.631  -9.427 1.00 . A A .  15 ILE HG21 1 1 
       18 66620 1 1 15 ILE HG22 H  23.003  -9.311 -10.538 1.00 . A A .  15 ILE HG22 1 1 
       18 66621 1 1 15 ILE HG23 H  24.594 -10.089 -10.392 1.00 . A A .  15 ILE HG23 1 1 
       18 66622 1 1 15 ILE N    N  24.725  -6.399  -8.330 1.00 . A A .  15 ILE N    1 1 
       18 66623 1 1 15 ILE O    O  24.772  -7.146 -11.689 1.00 . A A .  15 ILE O    1 1 
       18 66624 1 1 16 PHE C    C  23.000  -4.930 -12.559 1.00 . A A .  16 PHE C    1 1 
       18 66625 1 1 16 PHE CA   C  22.190  -5.981 -11.781 1.00 . A A .  16 PHE CA   1 1 
       18 66626 1 1 16 PHE CB   C  20.840  -5.441 -11.282 1.00 . A A .  16 PHE CB   1 1 
       18 66627 1 1 16 PHE CD1  C  19.847  -3.740 -12.879 1.00 . A A .  16 PHE CD1  1 1 
       18 66628 1 1 16 PHE CD2  C  18.817  -5.941 -12.715 1.00 . A A .  16 PHE CD2  1 1 
       18 66629 1 1 16 PHE CE1  C  18.849  -3.339 -13.783 1.00 . A A .  16 PHE CE1  1 1 
       18 66630 1 1 16 PHE CE2  C  17.806  -5.534 -13.606 1.00 . A A .  16 PHE CE2  1 1 
       18 66631 1 1 16 PHE CG   C  19.834  -5.041 -12.340 1.00 . A A .  16 PHE CG   1 1 
       18 66632 1 1 16 PHE CZ   C  17.823  -4.235 -14.136 1.00 . A A .  16 PHE CZ   1 1 
       18 66633 1 1 16 PHE H    H  22.460  -6.373  -9.708 1.00 . A A .  16 PHE H    1 1 
       18 66634 1 1 16 PHE HA   H  22.001  -6.820 -12.451 1.00 . A A .  16 PHE HA   1 1 
       18 66635 1 1 16 PHE HB2  H  20.373  -6.209 -10.664 1.00 . A A .  16 PHE HB2  1 1 
       18 66636 1 1 16 PHE HB3  H  21.008  -4.584 -10.634 1.00 . A A .  16 PHE HB3  1 1 
       18 66637 1 1 16 PHE HD1  H  20.621  -3.045 -12.590 1.00 . A A .  16 PHE HD1  1 1 
       18 66638 1 1 16 PHE HD2  H  18.802  -6.940 -12.311 1.00 . A A .  16 PHE HD2  1 1 
       18 66639 1 1 16 PHE HE1  H  18.875  -2.339 -14.201 1.00 . A A .  16 PHE HE1  1 1 
       18 66640 1 1 16 PHE HE2  H  17.026  -6.229 -13.895 1.00 . A A .  16 PHE HE2  1 1 
       18 66641 1 1 16 PHE HZ   H  17.051  -3.929 -14.823 1.00 . A A .  16 PHE HZ   1 1 
       18 66642 1 1 16 PHE N    N  22.917  -6.468 -10.606 1.00 . A A .  16 PHE N    1 1 
       18 66643 1 1 16 PHE O    O  23.171  -5.050 -13.776 1.00 . A A .  16 PHE O    1 1 
       18 66644 1 1 17 HIS C    C  25.669  -3.238 -13.067 1.00 . A A .  17 HIS C    1 1 
       18 66645 1 1 17 HIS CA   C  24.300  -2.837 -12.486 1.00 . A A .  17 HIS CA   1 1 
       18 66646 1 1 17 HIS CB   C  24.409  -1.652 -11.514 1.00 . A A .  17 HIS CB   1 1 
       18 66647 1 1 17 HIS CD2  C  22.115  -0.567 -11.738 1.00 . A A .  17 HIS CD2  1 1 
       18 66648 1 1 17 HIS CE1  C  22.651   1.136 -13.023 1.00 . A A .  17 HIS CE1  1 1 
       18 66649 1 1 17 HIS CG   C  23.465  -0.557 -11.923 1.00 . A A .  17 HIS CG   1 1 
       18 66650 1 1 17 HIS H    H  23.349  -3.867 -10.870 1.00 . A A .  17 HIS H    1 1 
       18 66651 1 1 17 HIS HA   H  23.723  -2.496 -13.345 1.00 . A A .  17 HIS HA   1 1 
       18 66652 1 1 17 HIS HB2  H  24.204  -1.950 -10.486 1.00 . A A .  17 HIS HB2  1 1 
       18 66653 1 1 17 HIS HB3  H  25.420  -1.248 -11.542 1.00 . A A .  17 HIS HB3  1 1 
       18 66654 1 1 17 HIS HD2  H  21.555  -1.327 -11.211 1.00 . A A .  17 HIS HD2  1 1 
       18 66655 1 1 17 HIS HE1  H  22.556   2.013 -13.648 1.00 . A A .  17 HIS HE1  1 1 
       18 66656 1 1 17 HIS HE2  H  20.638   0.755 -12.559 1.00 . A A .  17 HIS HE2  1 1 
       18 66657 1 1 17 HIS N    N  23.545  -3.928 -11.864 1.00 . A A .  17 HIS N    1 1 
       18 66658 1 1 17 HIS ND1  N  23.808   0.522 -12.737 1.00 . A A .  17 HIS ND1  1 1 
       18 66659 1 1 17 HIS NE2  N  21.619   0.505 -12.442 1.00 . A A .  17 HIS NE2  1 1 
       18 66660 1 1 17 HIS O    O  26.116  -2.627 -14.042 1.00 . A A .  17 HIS O    1 1 
       18 66661 1 1 18 LYS C    C  27.329  -5.299 -14.570 1.00 . A A .  18 LYS C    1 1 
       18 66662 1 1 18 LYS CA   C  27.557  -4.820 -13.124 1.00 . A A .  18 LYS CA   1 1 
       18 66663 1 1 18 LYS CB   C  28.089  -5.955 -12.231 1.00 . A A .  18 LYS CB   1 1 
       18 66664 1 1 18 LYS CD   C  30.026  -7.579 -11.852 1.00 . A A .  18 LYS CD   1 1 
       18 66665 1 1 18 LYS CE   C  29.564  -8.788 -12.673 1.00 . A A .  18 LYS CE   1 1 
       18 66666 1 1 18 LYS CG   C  29.567  -6.275 -12.519 1.00 . A A .  18 LYS CG   1 1 
       18 66667 1 1 18 LYS H    H  25.912  -4.750 -11.739 1.00 . A A .  18 LYS H    1 1 
       18 66668 1 1 18 LYS HA   H  28.303  -4.025 -13.156 1.00 . A A .  18 LYS HA   1 1 
       18 66669 1 1 18 LYS HB2  H  28.006  -5.665 -11.183 1.00 . A A .  18 LYS HB2  1 1 
       18 66670 1 1 18 LYS HB3  H  27.476  -6.843 -12.381 1.00 . A A .  18 LYS HB3  1 1 
       18 66671 1 1 18 LYS HD2  H  31.115  -7.580 -11.784 1.00 . A A .  18 LYS HD2  1 1 
       18 66672 1 1 18 LYS HD3  H  29.621  -7.634 -10.846 1.00 . A A .  18 LYS HD3  1 1 
       18 66673 1 1 18 LYS HE2  H  28.480  -8.735 -12.780 1.00 . A A .  18 LYS HE2  1 1 
       18 66674 1 1 18 LYS HE3  H  30.003  -8.729 -13.673 1.00 . A A .  18 LYS HE3  1 1 
       18 66675 1 1 18 LYS HG2  H  29.739  -6.352 -13.592 1.00 . A A .  18 LYS HG2  1 1 
       18 66676 1 1 18 LYS HG3  H  30.176  -5.456 -12.144 1.00 . A A .  18 LYS HG3  1 1 
       18 66677 1 1 18 LYS HZ1  H  29.664 -10.852 -12.640 1.00 . A A .  18 LYS HZ1  1 1 
       18 66678 1 1 18 LYS HZ2  H  29.459 -10.211 -11.153 1.00 . A A .  18 LYS HZ2  1 1 
       18 66679 1 1 18 LYS HZ3  H  30.927 -10.138 -11.870 1.00 . A A .  18 LYS HZ3  1 1 
       18 66680 1 1 18 LYS N    N  26.319  -4.286 -12.541 1.00 . A A .  18 LYS N    1 1 
       18 66681 1 1 18 LYS NZ   N  29.933 -10.080 -12.043 1.00 . A A .  18 LYS NZ   1 1 
       18 66682 1 1 18 LYS O    O  28.144  -5.036 -15.453 1.00 . A A .  18 LYS O    1 1 
       18 66683 1 1 19 TYR C    C  25.152  -5.513 -17.064 1.00 . A A .  19 TYR C    1 1 
       18 66684 1 1 19 TYR CA   C  25.834  -6.519 -16.125 1.00 . A A .  19 TYR CA   1 1 
       18 66685 1 1 19 TYR CB   C  24.994  -7.785 -15.919 1.00 . A A .  19 TYR CB   1 1 
       18 66686 1 1 19 TYR CD1  C  26.677  -9.585 -16.418 1.00 . A A .  19 TYR CD1  1 1 
       18 66687 1 1 19 TYR CD2  C  25.950  -9.295 -14.112 1.00 . A A .  19 TYR CD2  1 1 
       18 66688 1 1 19 TYR CE1  C  27.585 -10.572 -16.003 1.00 . A A .  19 TYR CE1  1 1 
       18 66689 1 1 19 TYR CE2  C  26.854 -10.287 -13.689 1.00 . A A .  19 TYR CE2  1 1 
       18 66690 1 1 19 TYR CG   C  25.869  -8.934 -15.470 1.00 . A A .  19 TYR CG   1 1 
       18 66691 1 1 19 TYR CZ   C  27.696 -10.909 -14.639 1.00 . A A .  19 TYR CZ   1 1 
       18 66692 1 1 19 TYR H    H  25.593  -6.170 -14.033 1.00 . A A .  19 TYR H    1 1 
       18 66693 1 1 19 TYR HA   H  26.740  -6.817 -16.659 1.00 . A A .  19 TYR HA   1 1 
       18 66694 1 1 19 TYR HB2  H  24.212  -7.594 -15.183 1.00 . A A .  19 TYR HB2  1 1 
       18 66695 1 1 19 TYR HB3  H  24.529  -8.065 -16.866 1.00 . A A .  19 TYR HB3  1 1 
       18 66696 1 1 19 TYR HD1  H  26.617  -9.305 -17.460 1.00 . A A .  19 TYR HD1  1 1 
       18 66697 1 1 19 TYR HD2  H  25.329  -8.800 -13.387 1.00 . A A .  19 TYR HD2  1 1 
       18 66698 1 1 19 TYR HE1  H  28.209 -11.066 -16.730 1.00 . A A .  19 TYR HE1  1 1 
       18 66699 1 1 19 TYR HE2  H  26.915 -10.557 -12.646 1.00 . A A .  19 TYR HE2  1 1 
       18 66700 1 1 19 TYR HH   H  29.132 -12.180 -14.977 1.00 . A A .  19 TYR HH   1 1 
       18 66701 1 1 19 TYR N    N  26.214  -5.993 -14.812 1.00 . A A .  19 TYR N    1 1 
       18 66702 1 1 19 TYR O    O  25.456  -5.535 -18.251 1.00 . A A .  19 TYR O    1 1 
       18 66703 1 1 19 TYR OH   O  28.634 -11.803 -14.237 1.00 . A A .  19 TYR OH   1 1 
       18 66704 1 1 20 SER C    C  24.346  -2.638 -18.197 1.00 . A A .  20 SER C    1 1 
       18 66705 1 1 20 SER CA   C  23.510  -3.687 -17.433 1.00 . A A .  20 SER CA   1 1 
       18 66706 1 1 20 SER CB   C  22.424  -2.985 -16.611 1.00 . A A .  20 SER CB   1 1 
       18 66707 1 1 20 SER H    H  24.050  -4.646 -15.588 1.00 . A A .  20 SER H    1 1 
       18 66708 1 1 20 SER HA   H  23.006  -4.270 -18.201 1.00 . A A .  20 SER HA   1 1 
       18 66709 1 1 20 SER HB2  H  21.750  -2.460 -17.291 1.00 . A A .  20 SER HB2  1 1 
       18 66710 1 1 20 SER HB3  H  21.845  -3.728 -16.066 1.00 . A A .  20 SER HB3  1 1 
       18 66711 1 1 20 SER HG   H  22.263  -1.497 -15.344 1.00 . A A .  20 SER HG   1 1 
       18 66712 1 1 20 SER N    N  24.281  -4.621 -16.575 1.00 . A A .  20 SER N    1 1 
       18 66713 1 1 20 SER O    O  23.829  -1.954 -19.085 1.00 . A A .  20 SER O    1 1 
       18 66714 1 1 20 SER OG   O  22.981  -2.054 -15.694 1.00 . A A .  20 SER OG   1 1 
       18 66715 1 1 21 GLY C    C  27.131  -2.175 -19.878 1.00 . A A .  21 GLY C    1 1 
       18 66716 1 1 21 GLY CA   C  26.578  -1.618 -18.563 1.00 . A A .  21 GLY CA   1 1 
       18 66717 1 1 21 GLY H    H  25.988  -3.058 -17.103 1.00 . A A .  21 GLY H    1 1 
       18 66718 1 1 21 GLY HA2  H  26.064  -0.686 -18.803 1.00 . A A .  21 GLY HA2  1 1 
       18 66719 1 1 21 GLY HA3  H  27.423  -1.417 -17.912 1.00 . A A .  21 GLY HA3  1 1 
       18 66720 1 1 21 GLY N    N  25.640  -2.503 -17.868 1.00 . A A .  21 GLY N    1 1 
       18 66721 1 1 21 GLY O    O  27.833  -1.451 -20.581 1.00 . A A .  21 GLY O    1 1 
       18 66722 1 1 22 LYS C    C  26.491  -3.521 -22.718 1.00 . A A .  22 LYS C    1 1 
       18 66723 1 1 22 LYS CA   C  27.284  -4.036 -21.496 1.00 . A A .  22 LYS CA   1 1 
       18 66724 1 1 22 LYS CB   C  27.247  -5.572 -21.357 1.00 . A A .  22 LYS CB   1 1 
       18 66725 1 1 22 LYS CD   C  27.895  -7.772 -22.563 1.00 . A A .  22 LYS CD   1 1 
       18 66726 1 1 22 LYS CE   C  29.140  -8.108 -21.719 1.00 . A A .  22 LYS CE   1 1 
       18 66727 1 1 22 LYS CG   C  27.683  -6.258 -22.663 1.00 . A A .  22 LYS CG   1 1 
       18 66728 1 1 22 LYS H    H  26.240  -3.981 -19.625 1.00 . A A .  22 LYS H    1 1 
       18 66729 1 1 22 LYS HA   H  28.325  -3.748 -21.659 1.00 . A A .  22 LYS HA   1 1 
       18 66730 1 1 22 LYS HB2  H  27.921  -5.861 -20.548 1.00 . A A .  22 LYS HB2  1 1 
       18 66731 1 1 22 LYS HB3  H  26.235  -5.897 -21.116 1.00 . A A .  22 LYS HB3  1 1 
       18 66732 1 1 22 LYS HD2  H  27.009  -8.241 -22.138 1.00 . A A .  22 LYS HD2  1 1 
       18 66733 1 1 22 LYS HD3  H  28.037  -8.155 -23.572 1.00 . A A .  22 LYS HD3  1 1 
       18 66734 1 1 22 LYS HE2  H  29.930  -7.386 -21.944 1.00 . A A .  22 LYS HE2  1 1 
       18 66735 1 1 22 LYS HE3  H  28.892  -8.006 -20.657 1.00 . A A .  22 LYS HE3  1 1 
       18 66736 1 1 22 LYS HG2  H  26.914  -6.080 -23.417 1.00 . A A .  22 LYS HG2  1 1 
       18 66737 1 1 22 LYS HG3  H  28.611  -5.806 -23.010 1.00 . A A .  22 LYS HG3  1 1 
       18 66738 1 1 22 LYS HZ1  H  29.922  -9.575 -22.967 1.00 . A A .  22 LYS HZ1  1 1 
       18 66739 1 1 22 LYS HZ2  H  28.976 -10.206 -21.783 1.00 . A A .  22 LYS HZ2  1 1 
       18 66740 1 1 22 LYS HZ3  H  30.475  -9.670 -21.440 1.00 . A A .  22 LYS HZ3  1 1 
       18 66741 1 1 22 LYS N    N  26.835  -3.433 -20.234 1.00 . A A .  22 LYS N    1 1 
       18 66742 1 1 22 LYS NZ   N  29.657  -9.475 -21.995 1.00 . A A .  22 LYS NZ   1 1 
       18 66743 1 1 22 LYS O    O  27.098  -3.192 -23.741 1.00 . A A .  22 LYS O    1 1 
       18 66744 1 1 23 GLU C    C  22.859  -2.596 -23.316 1.00 . A A .  23 GLU C    1 1 
       18 66745 1 1 23 GLU CA   C  24.262  -3.099 -23.729 1.00 . A A .  23 GLU CA   1 1 
       18 66746 1 1 23 GLU CB   C  24.158  -4.284 -24.716 1.00 . A A .  23 GLU CB   1 1 
       18 66747 1 1 23 GLU CD   C  23.530  -6.706 -25.159 1.00 . A A .  23 GLU CD   1 1 
       18 66748 1 1 23 GLU CG   C  23.638  -5.591 -24.108 1.00 . A A .  23 GLU CG   1 1 
       18 66749 1 1 23 GLU H    H  24.747  -3.763 -21.740 1.00 . A A .  23 GLU H    1 1 
       18 66750 1 1 23 GLU HA   H  24.727  -2.281 -24.287 1.00 . A A .  23 GLU HA   1 1 
       18 66751 1 1 23 GLU HB2  H  23.503  -4.000 -25.543 1.00 . A A .  23 GLU HB2  1 1 
       18 66752 1 1 23 GLU HB3  H  25.149  -4.468 -25.131 1.00 . A A .  23 GLU HB3  1 1 
       18 66753 1 1 23 GLU HG2  H  24.313  -5.918 -23.313 1.00 . A A .  23 GLU HG2  1 1 
       18 66754 1 1 23 GLU HG3  H  22.658  -5.414 -23.669 1.00 . A A .  23 GLU HG3  1 1 
       18 66755 1 1 23 GLU N    N  25.162  -3.434 -22.614 1.00 . A A .  23 GLU N    1 1 
       18 66756 1 1 23 GLU O    O  22.138  -2.055 -24.164 1.00 . A A .  23 GLU O    1 1 
       18 66757 1 1 23 GLU OE1  O  24.552  -7.065 -25.790 1.00 . A A .  23 GLU OE1  1 1 
       18 66758 1 1 23 GLU OE2  O  22.427  -7.269 -25.343 1.00 . A A .  23 GLU OE2  1 1 
       18 66759 1 1 24 GLY C    C  21.211  -0.848 -20.975 1.00 . A A .  24 GLY C    1 1 
       18 66760 1 1 24 GLY CA   C  21.194  -2.300 -21.472 1.00 . A A .  24 GLY CA   1 1 
       18 66761 1 1 24 GLY H    H  23.064  -3.289 -21.423 1.00 . A A .  24 GLY H    1 1 
       18 66762 1 1 24 GLY HA2  H  20.395  -2.399 -22.205 1.00 . A A .  24 GLY HA2  1 1 
       18 66763 1 1 24 GLY HA3  H  20.963  -2.942 -20.626 1.00 . A A .  24 GLY HA3  1 1 
       18 66764 1 1 24 GLY N    N  22.470  -2.743 -22.044 1.00 . A A .  24 GLY N    1 1 
       18 66765 1 1 24 GLY O    O  21.796   0.033 -21.615 1.00 . A A .  24 GLY O    1 1 
       18 66766 1 1 25 ASP C    C  20.147   0.698 -17.757 1.00 . A A .  25 ASP C    1 1 
       18 66767 1 1 25 ASP CA   C  20.310   0.752 -19.297 1.00 . A A .  25 ASP CA   1 1 
       18 66768 1 1 25 ASP CB   C  19.096   1.405 -20.000 1.00 . A A .  25 ASP CB   1 1 
       18 66769 1 1 25 ASP CG   C  18.946   2.922 -19.791 1.00 . A A .  25 ASP CG   1 1 
       18 66770 1 1 25 ASP H    H  20.094  -1.372 -19.376 1.00 . A A .  25 ASP H    1 1 
       18 66771 1 1 25 ASP HA   H  21.195   1.355 -19.508 1.00 . A A .  25 ASP HA   1 1 
       18 66772 1 1 25 ASP HB2  H  19.174   1.238 -21.079 1.00 . A A .  25 ASP HB2  1 1 
       18 66773 1 1 25 ASP HB3  H  18.192   0.902 -19.652 1.00 . A A .  25 ASP HB3  1 1 
       18 66774 1 1 25 ASP N    N  20.520  -0.587 -19.864 1.00 . A A .  25 ASP N    1 1 
       18 66775 1 1 25 ASP O    O  20.144  -0.376 -17.152 1.00 . A A .  25 ASP O    1 1 
       18 66776 1 1 25 ASP OD1  O  19.942   3.596 -19.435 1.00 . A A .  25 ASP OD1  1 1 
       18 66777 1 1 25 ASP OD2  O  17.822   3.442 -19.984 1.00 . A A .  25 ASP OD2  1 1 
       18 66778 1 1 26 LYS C    C  18.921   1.177 -14.898 1.00 . A A .  26 LYS C    1 1 
       18 66779 1 1 26 LYS CA   C  19.918   2.074 -15.664 1.00 . A A .  26 LYS CA   1 1 
       18 66780 1 1 26 LYS CB   C  19.610   3.569 -15.421 1.00 . A A .  26 LYS CB   1 1 
       18 66781 1 1 26 LYS CD   C  17.966   5.491 -15.702 1.00 . A A .  26 LYS CD   1 1 
       18 66782 1 1 26 LYS CE   C  16.552   5.839 -16.186 1.00 . A A .  26 LYS CE   1 1 
       18 66783 1 1 26 LYS CG   C  18.199   3.990 -15.878 1.00 . A A .  26 LYS CG   1 1 
       18 66784 1 1 26 LYS H    H  20.021   2.698 -17.698 1.00 . A A .  26 LYS H    1 1 
       18 66785 1 1 26 LYS HA   H  20.897   1.860 -15.241 1.00 . A A .  26 LYS HA   1 1 
       18 66786 1 1 26 LYS HB2  H  19.704   3.773 -14.355 1.00 . A A .  26 LYS HB2  1 1 
       18 66787 1 1 26 LYS HB3  H  20.351   4.173 -15.950 1.00 . A A .  26 LYS HB3  1 1 
       18 66788 1 1 26 LYS HD2  H  18.079   5.751 -14.648 1.00 . A A .  26 LYS HD2  1 1 
       18 66789 1 1 26 LYS HD3  H  18.703   6.040 -16.290 1.00 . A A .  26 LYS HD3  1 1 
       18 66790 1 1 26 LYS HE2  H  16.447   5.528 -17.230 1.00 . A A .  26 LYS HE2  1 1 
       18 66791 1 1 26 LYS HE3  H  15.829   5.266 -15.594 1.00 . A A .  26 LYS HE3  1 1 
       18 66792 1 1 26 LYS HG2  H  18.066   3.735 -16.928 1.00 . A A .  26 LYS HG2  1 1 
       18 66793 1 1 26 LYS HG3  H  17.451   3.455 -15.293 1.00 . A A .  26 LYS HG3  1 1 
       18 66794 1 1 26 LYS HZ1  H  15.342   7.506 -16.416 1.00 . A A .  26 LYS HZ1  1 1 
       18 66795 1 1 26 LYS HZ2  H  16.922   7.835 -16.624 1.00 . A A .  26 LYS HZ2  1 1 
       18 66796 1 1 26 LYS HZ3  H  16.324   7.610 -15.121 1.00 . A A .  26 LYS HZ3  1 1 
       18 66797 1 1 26 LYS N    N  19.998   1.864 -17.120 1.00 . A A .  26 LYS N    1 1 
       18 66798 1 1 26 LYS NZ   N  16.268   7.293 -16.076 1.00 . A A .  26 LYS NZ   1 1 
       18 66799 1 1 26 LYS O    O  19.062   0.996 -13.690 1.00 . A A .  26 LYS O    1 1 
       18 66800 1 1 27 HIS C    C  16.353  -1.345 -15.843 1.00 . A A .  27 HIS C    1 1 
       18 66801 1 1 27 HIS CA   C  16.808  -0.133 -15.009 1.00 . A A .  27 HIS CA   1 1 
       18 66802 1 1 27 HIS CB   C  15.659   0.856 -14.722 1.00 . A A .  27 HIS CB   1 1 
       18 66803 1 1 27 HIS CD2  C  14.344   2.697 -15.902 1.00 . A A .  27 HIS CD2  1 1 
       18 66804 1 1 27 HIS CE1  C  14.762   2.192 -18.008 1.00 . A A .  27 HIS CE1  1 1 
       18 66805 1 1 27 HIS CG   C  15.129   1.584 -15.939 1.00 . A A .  27 HIS CG   1 1 
       18 66806 1 1 27 HIS H    H  17.872   0.852 -16.569 1.00 . A A .  27 HIS H    1 1 
       18 66807 1 1 27 HIS HA   H  17.143  -0.554 -14.065 1.00 . A A .  27 HIS HA   1 1 
       18 66808 1 1 27 HIS HB2  H  14.830   0.322 -14.253 1.00 . A A .  27 HIS HB2  1 1 
       18 66809 1 1 27 HIS HB3  H  16.021   1.602 -14.013 1.00 . A A .  27 HIS HB3  1 1 
       18 66810 1 1 27 HIS HD2  H  13.971   3.194 -15.016 1.00 . A A .  27 HIS HD2  1 1 
       18 66811 1 1 27 HIS HE1  H  14.763   2.231 -19.088 1.00 . A A .  27 HIS HE1  1 1 
       18 66812 1 1 27 HIS HE2  H  13.548   3.846 -17.529 1.00 . A A .  27 HIS HE2  1 1 
       18 66813 1 1 27 HIS N    N  17.920   0.627 -15.588 1.00 . A A .  27 HIS N    1 1 
       18 66814 1 1 27 HIS ND1  N  15.395   1.260 -17.273 1.00 . A A .  27 HIS ND1  1 1 
       18 66815 1 1 27 HIS NE2  N  14.115   3.064 -17.209 1.00 . A A .  27 HIS NE2  1 1 
       18 66816 1 1 27 HIS O    O  15.266  -1.882 -15.601 1.00 . A A .  27 HIS O    1 1 
       18 66817 1 1 28 THR C    C  18.131  -3.601 -18.276 1.00 . A A .  28 THR C    1 1 
       18 66818 1 1 28 THR CA   C  16.884  -2.973 -17.657 1.00 . A A .  28 THR CA   1 1 
       18 66819 1 1 28 THR CB   C  15.812  -2.618 -18.704 1.00 . A A .  28 THR CB   1 1 
       18 66820 1 1 28 THR CG2  C  16.285  -1.613 -19.751 1.00 . A A .  28 THR CG2  1 1 
       18 66821 1 1 28 THR H    H  18.077  -1.358 -16.877 1.00 . A A .  28 THR H    1 1 
       18 66822 1 1 28 THR HA   H  16.452  -3.750 -17.026 1.00 . A A .  28 THR HA   1 1 
       18 66823 1 1 28 THR HB   H  14.942  -2.200 -18.192 1.00 . A A .  28 THR HB   1 1 
       18 66824 1 1 28 THR HG1  H  14.749  -3.558 -20.041 1.00 . A A .  28 THR HG1  1 1 
       18 66825 1 1 28 THR HG21 H  16.604  -0.697 -19.254 1.00 . A A .  28 THR HG21 1 1 
       18 66826 1 1 28 THR HG22 H  15.466  -1.377 -20.428 1.00 . A A .  28 THR HG22 1 1 
       18 66827 1 1 28 THR HG23 H  17.108  -2.024 -20.336 1.00 . A A .  28 THR HG23 1 1 
       18 66828 1 1 28 THR N    N  17.181  -1.815 -16.788 1.00 . A A .  28 THR N    1 1 
       18 66829 1 1 28 THR O    O  19.080  -2.900 -18.633 1.00 . A A .  28 THR O    1 1 
       18 66830 1 1 28 THR OG1  O  15.402  -3.800 -19.353 1.00 . A A .  28 THR OG1  1 1 
       18 66831 1 1 29 LEU C    C  18.380  -6.391 -20.345 1.00 . A A .  29 LEU C    1 1 
       18 66832 1 1 29 LEU CA   C  19.072  -5.749 -19.137 1.00 . A A .  29 LEU CA   1 1 
       18 66833 1 1 29 LEU CB   C  19.634  -6.894 -18.261 1.00 . A A .  29 LEU CB   1 1 
       18 66834 1 1 29 LEU CD1  C  20.074  -5.756 -16.026 1.00 . A A .  29 LEU CD1  1 1 
       18 66835 1 1 29 LEU CD2  C  21.313  -7.804 -16.636 1.00 . A A .  29 LEU CD2  1 1 
       18 66836 1 1 29 LEU CG   C  20.684  -6.520 -17.199 1.00 . A A .  29 LEU CG   1 1 
       18 66837 1 1 29 LEU H    H  17.253  -5.398 -18.110 1.00 . A A .  29 LEU H    1 1 
       18 66838 1 1 29 LEU HA   H  19.882  -5.120 -19.490 1.00 . A A .  29 LEU HA   1 1 
       18 66839 1 1 29 LEU HB2  H  18.808  -7.425 -17.786 1.00 . A A .  29 LEU HB2  1 1 
       18 66840 1 1 29 LEU HB3  H  20.117  -7.604 -18.934 1.00 . A A .  29 LEU HB3  1 1 
       18 66841 1 1 29 LEU HD11 H  19.750  -4.765 -16.331 1.00 . A A .  29 LEU HD11 1 1 
       18 66842 1 1 29 LEU HD12 H  20.809  -5.638 -15.226 1.00 . A A .  29 LEU HD12 1 1 
       18 66843 1 1 29 LEU HD13 H  19.222  -6.320 -15.646 1.00 . A A .  29 LEU HD13 1 1 
       18 66844 1 1 29 LEU HD21 H  21.841  -8.336 -17.423 1.00 . A A .  29 LEU HD21 1 1 
       18 66845 1 1 29 LEU HD22 H  20.532  -8.450 -16.223 1.00 . A A .  29 LEU HD22 1 1 
       18 66846 1 1 29 LEU HD23 H  22.020  -7.554 -15.848 1.00 . A A .  29 LEU HD23 1 1 
       18 66847 1 1 29 LEU HG   H  21.468  -5.917 -17.652 1.00 . A A .  29 LEU HG   1 1 
       18 66848 1 1 29 LEU N    N  18.105  -4.931 -18.402 1.00 . A A .  29 LEU N    1 1 
       18 66849 1 1 29 LEU O    O  17.186  -6.691 -20.291 1.00 . A A .  29 LEU O    1 1 
       18 66850 1 1 30 SER C    C  18.527  -9.017 -22.084 1.00 . A A .  30 SER C    1 1 
       18 66851 1 1 30 SER CA   C  18.581  -7.531 -22.498 1.00 . A A .  30 SER CA   1 1 
       18 66852 1 1 30 SER CB   C  19.440  -7.382 -23.764 1.00 . A A .  30 SER CB   1 1 
       18 66853 1 1 30 SER H    H  20.112  -6.471 -21.384 1.00 . A A .  30 SER H    1 1 
       18 66854 1 1 30 SER HA   H  17.563  -7.206 -22.725 1.00 . A A .  30 SER HA   1 1 
       18 66855 1 1 30 SER HB2  H  18.858  -7.713 -24.622 1.00 . A A .  30 SER HB2  1 1 
       18 66856 1 1 30 SER HB3  H  19.696  -6.333 -23.903 1.00 . A A .  30 SER HB3  1 1 
       18 66857 1 1 30 SER HG   H  21.264  -7.803 -24.369 1.00 . A A .  30 SER HG   1 1 
       18 66858 1 1 30 SER N    N  19.120  -6.707 -21.398 1.00 . A A .  30 SER N    1 1 
       18 66859 1 1 30 SER O    O  19.179  -9.423 -21.123 1.00 . A A .  30 SER O    1 1 
       18 66860 1 1 30 SER OG   O  20.627  -8.160 -23.694 1.00 . A A .  30 SER OG   1 1 
       18 66861 1 1 31 LYS C    C  19.139 -11.979 -22.486 1.00 . A A .  31 LYS C    1 1 
       18 66862 1 1 31 LYS CA   C  17.748 -11.306 -22.469 1.00 . A A .  31 LYS CA   1 1 
       18 66863 1 1 31 LYS CB   C  16.708 -12.035 -23.338 1.00 . A A .  31 LYS CB   1 1 
       18 66864 1 1 31 LYS CD   C  15.929 -12.845 -25.595 1.00 . A A .  31 LYS CD   1 1 
       18 66865 1 1 31 LYS CE   C  16.213 -12.834 -27.104 1.00 . A A .  31 LYS CE   1 1 
       18 66866 1 1 31 LYS CG   C  17.004 -12.049 -24.846 1.00 . A A .  31 LYS CG   1 1 
       18 66867 1 1 31 LYS H    H  17.212  -9.530 -23.564 1.00 . A A .  31 LYS H    1 1 
       18 66868 1 1 31 LYS HA   H  17.409 -11.388 -21.435 1.00 . A A .  31 LYS HA   1 1 
       18 66869 1 1 31 LYS HB2  H  16.634 -13.066 -22.988 1.00 . A A .  31 LYS HB2  1 1 
       18 66870 1 1 31 LYS HB3  H  15.738 -11.566 -23.179 1.00 . A A .  31 LYS HB3  1 1 
       18 66871 1 1 31 LYS HD2  H  15.922 -13.876 -25.229 1.00 . A A .  31 LYS HD2  1 1 
       18 66872 1 1 31 LYS HD3  H  14.950 -12.402 -25.404 1.00 . A A .  31 LYS HD3  1 1 
       18 66873 1 1 31 LYS HE2  H  16.174 -11.806 -27.472 1.00 . A A .  31 LYS HE2  1 1 
       18 66874 1 1 31 LYS HE3  H  17.222 -13.215 -27.275 1.00 . A A .  31 LYS HE3  1 1 
       18 66875 1 1 31 LYS HG2  H  17.026 -11.029 -25.228 1.00 . A A .  31 LYS HG2  1 1 
       18 66876 1 1 31 LYS HG3  H  17.972 -12.515 -25.031 1.00 . A A .  31 LYS HG3  1 1 
       18 66877 1 1 31 LYS HZ1  H  15.284 -14.635 -27.576 1.00 . A A .  31 LYS HZ1  1 1 
       18 66878 1 1 31 LYS HZ2  H  15.408 -13.628 -28.851 1.00 . A A .  31 LYS HZ2  1 1 
       18 66879 1 1 31 LYS HZ3  H  14.286 -13.349 -27.687 1.00 . A A .  31 LYS HZ3  1 1 
       18 66880 1 1 31 LYS N    N  17.788  -9.871 -22.804 1.00 . A A .  31 LYS N    1 1 
       18 66881 1 1 31 LYS NZ   N  15.229 -13.666 -27.855 1.00 . A A .  31 LYS NZ   1 1 
       18 66882 1 1 31 LYS O    O  19.433 -12.805 -21.625 1.00 . A A .  31 LYS O    1 1 
       18 66883 1 1 32 LYS C    C  22.335 -11.516 -22.398 1.00 . A A .  32 LYS C    1 1 
       18 66884 1 1 32 LYS CA   C  21.413 -12.092 -23.494 1.00 . A A .  32 LYS CA   1 1 
       18 66885 1 1 32 LYS CB   C  21.928 -11.772 -24.910 1.00 . A A .  32 LYS CB   1 1 
       18 66886 1 1 32 LYS CD   C  23.877 -11.990 -26.576 1.00 . A A .  32 LYS CD   1 1 
       18 66887 1 1 32 LYS CE   C  24.525 -10.592 -26.602 1.00 . A A .  32 LYS CE   1 1 
       18 66888 1 1 32 LYS CG   C  23.312 -12.376 -25.198 1.00 . A A .  32 LYS CG   1 1 
       18 66889 1 1 32 LYS H    H  19.748 -10.863 -24.054 1.00 . A A .  32 LYS H    1 1 
       18 66890 1 1 32 LYS HA   H  21.399 -13.176 -23.368 1.00 . A A .  32 LYS HA   1 1 
       18 66891 1 1 32 LYS HB2  H  21.224 -12.188 -25.638 1.00 . A A .  32 LYS HB2  1 1 
       18 66892 1 1 32 LYS HB3  H  21.967 -10.691 -25.028 1.00 . A A .  32 LYS HB3  1 1 
       18 66893 1 1 32 LYS HD2  H  24.663 -12.710 -26.807 1.00 . A A .  32 LYS HD2  1 1 
       18 66894 1 1 32 LYS HD3  H  23.111 -12.087 -27.346 1.00 . A A .  32 LYS HD3  1 1 
       18 66895 1 1 32 LYS HE2  H  25.047 -10.424 -25.657 1.00 . A A .  32 LYS HE2  1 1 
       18 66896 1 1 32 LYS HE3  H  25.277 -10.579 -27.396 1.00 . A A .  32 LYS HE3  1 1 
       18 66897 1 1 32 LYS HG2  H  24.022 -12.060 -24.435 1.00 . A A .  32 LYS HG2  1 1 
       18 66898 1 1 32 LYS HG3  H  23.230 -13.461 -25.143 1.00 . A A .  32 LYS HG3  1 1 
       18 66899 1 1 32 LYS HZ1  H  22.809  -9.483 -26.179 1.00 . A A .  32 LYS HZ1  1 1 
       18 66900 1 1 32 LYS HZ2  H  23.169  -9.541 -27.777 1.00 . A A .  32 LYS HZ2  1 1 
       18 66901 1 1 32 LYS HZ3  H  24.020  -8.586 -26.736 1.00 . A A .  32 LYS HZ3  1 1 
       18 66902 1 1 32 LYS N    N  20.035 -11.581 -23.405 1.00 . A A .  32 LYS N    1 1 
       18 66903 1 1 32 LYS NZ   N  23.561  -9.490 -26.850 1.00 . A A .  32 LYS NZ   1 1 
       18 66904 1 1 32 LYS O    O  23.165 -12.230 -21.836 1.00 . A A .  32 LYS O    1 1 
       18 66905 1 1 33 GLU C    C  22.495 -10.141 -19.605 1.00 . A A .  33 GLU C    1 1 
       18 66906 1 1 33 GLU CA   C  22.902  -9.573 -20.973 1.00 . A A .  33 GLU CA   1 1 
       18 66907 1 1 33 GLU CB   C  22.587  -8.089 -21.116 1.00 . A A .  33 GLU CB   1 1 
       18 66908 1 1 33 GLU CD   C  22.959  -5.697 -20.564 1.00 . A A .  33 GLU CD   1 1 
       18 66909 1 1 33 GLU CG   C  23.352  -7.130 -20.205 1.00 . A A .  33 GLU CG   1 1 
       18 66910 1 1 33 GLU H    H  21.473  -9.702 -22.561 1.00 . A A .  33 GLU H    1 1 
       18 66911 1 1 33 GLU HA   H  23.977  -9.727 -21.095 1.00 . A A .  33 GLU HA   1 1 
       18 66912 1 1 33 GLU HB2  H  22.815  -7.798 -22.142 1.00 . A A .  33 GLU HB2  1 1 
       18 66913 1 1 33 GLU HB3  H  21.518  -7.963 -20.951 1.00 . A A .  33 GLU HB3  1 1 
       18 66914 1 1 33 GLU HG2  H  23.114  -7.329 -19.161 1.00 . A A .  33 GLU HG2  1 1 
       18 66915 1 1 33 GLU HG3  H  24.423  -7.268 -20.347 1.00 . A A .  33 GLU HG3  1 1 
       18 66916 1 1 33 GLU N    N  22.172 -10.241 -22.059 1.00 . A A .  33 GLU N    1 1 
       18 66917 1 1 33 GLU O    O  23.355 -10.411 -18.765 1.00 . A A .  33 GLU O    1 1 
       18 66918 1 1 33 GLU OE1  O  21.759  -5.464 -20.815 1.00 . A A .  33 GLU OE1  1 1 
       18 66919 1 1 33 GLU OE2  O  23.841  -4.814 -20.625 1.00 . A A .  33 GLU OE2  1 1 
       18 66920 1 1 34 LEU C    C  21.293 -12.544 -18.254 1.00 . A A .  34 LEU C    1 1 
       18 66921 1 1 34 LEU CA   C  20.660 -11.152 -18.279 1.00 . A A .  34 LEU CA   1 1 
       18 66922 1 1 34 LEU CB   C  19.120 -11.175 -18.405 1.00 . A A .  34 LEU CB   1 1 
       18 66923 1 1 34 LEU CD1  C  18.435 -13.558 -17.728 1.00 . A A .  34 LEU CD1  1 1 
       18 66924 1 1 34 LEU CD2  C  18.688 -11.743 -15.949 1.00 . A A .  34 LEU CD2  1 1 
       18 66925 1 1 34 LEU CG   C  18.317 -12.052 -17.413 1.00 . A A .  34 LEU CG   1 1 
       18 66926 1 1 34 LEU H    H  20.535 -10.108 -20.127 1.00 . A A .  34 LEU H    1 1 
       18 66927 1 1 34 LEU HA   H  20.941 -10.650 -17.351 1.00 . A A .  34 LEU HA   1 1 
       18 66928 1 1 34 LEU HB2  H  18.766 -10.150 -18.298 1.00 . A A .  34 LEU HB2  1 1 
       18 66929 1 1 34 LEU HB3  H  18.846 -11.489 -19.411 1.00 . A A .  34 LEU HB3  1 1 
       18 66930 1 1 34 LEU HD11 H  17.615 -14.108 -17.277 1.00 . A A .  34 LEU HD11 1 1 
       18 66931 1 1 34 LEU HD12 H  19.359 -13.969 -17.331 1.00 . A A .  34 LEU HD12 1 1 
       18 66932 1 1 34 LEU HD13 H  18.411 -13.731 -18.802 1.00 . A A .  34 LEU HD13 1 1 
       18 66933 1 1 34 LEU HD21 H  18.038 -12.292 -15.270 1.00 . A A .  34 LEU HD21 1 1 
       18 66934 1 1 34 LEU HD22 H  18.572 -10.678 -15.756 1.00 . A A .  34 LEU HD22 1 1 
       18 66935 1 1 34 LEU HD23 H  19.713 -12.035 -15.744 1.00 . A A .  34 LEU HD23 1 1 
       18 66936 1 1 34 LEU HG   H  17.270 -11.787 -17.542 1.00 . A A .  34 LEU HG   1 1 
       18 66937 1 1 34 LEU N    N  21.196 -10.406 -19.415 1.00 . A A .  34 LEU N    1 1 
       18 66938 1 1 34 LEU O    O  21.780 -12.959 -17.212 1.00 . A A .  34 LEU O    1 1 
       18 66939 1 1 35 LYS C    C  23.430 -14.581 -18.957 1.00 . A A .  35 LYS C    1 1 
       18 66940 1 1 35 LYS CA   C  21.983 -14.574 -19.485 1.00 . A A .  35 LYS CA   1 1 
       18 66941 1 1 35 LYS CB   C  21.910 -15.086 -20.928 1.00 . A A .  35 LYS CB   1 1 
       18 66942 1 1 35 LYS CD   C  22.228 -17.113 -22.391 1.00 . A A .  35 LYS CD   1 1 
       18 66943 1 1 35 LYS CE   C  22.424 -18.628 -22.325 1.00 . A A .  35 LYS CE   1 1 
       18 66944 1 1 35 LYS CG   C  22.039 -16.610 -20.958 1.00 . A A .  35 LYS CG   1 1 
       18 66945 1 1 35 LYS H    H  20.857 -12.900 -20.196 1.00 . A A .  35 LYS H    1 1 
       18 66946 1 1 35 LYS HA   H  21.423 -15.267 -18.857 1.00 . A A .  35 LYS HA   1 1 
       18 66947 1 1 35 LYS HB2  H  20.952 -14.821 -21.373 1.00 . A A .  35 LYS HB2  1 1 
       18 66948 1 1 35 LYS HB3  H  22.711 -14.647 -21.519 1.00 . A A .  35 LYS HB3  1 1 
       18 66949 1 1 35 LYS HD2  H  21.350 -16.875 -22.996 1.00 . A A .  35 LYS HD2  1 1 
       18 66950 1 1 35 LYS HD3  H  23.114 -16.646 -22.824 1.00 . A A .  35 LYS HD3  1 1 
       18 66951 1 1 35 LYS HE2  H  23.189 -18.848 -21.576 1.00 . A A .  35 LYS HE2  1 1 
       18 66952 1 1 35 LYS HE3  H  21.494 -19.094 -21.982 1.00 . A A .  35 LYS HE3  1 1 
       18 66953 1 1 35 LYS HG2  H  22.894 -16.923 -20.359 1.00 . A A .  35 LYS HG2  1 1 
       18 66954 1 1 35 LYS HG3  H  21.126 -17.047 -20.545 1.00 . A A .  35 LYS HG3  1 1 
       18 66955 1 1 35 LYS HZ1  H  22.154 -19.027 -24.354 1.00 . A A .  35 LYS HZ1  1 1 
       18 66956 1 1 35 LYS HZ2  H  23.031 -20.170 -23.567 1.00 . A A .  35 LYS HZ2  1 1 
       18 66957 1 1 35 LYS HZ3  H  23.714 -18.742 -23.949 1.00 . A A .  35 LYS HZ3  1 1 
       18 66958 1 1 35 LYS N    N  21.344 -13.253 -19.386 1.00 . A A .  35 LYS N    1 1 
       18 66959 1 1 35 LYS NZ   N  22.850 -19.171 -23.641 1.00 . A A .  35 LYS NZ   1 1 
       18 66960 1 1 35 LYS O    O  23.828 -15.547 -18.312 1.00 . A A .  35 LYS O    1 1 
       18 66961 1 1 36 GLU C    C  25.511 -13.282 -17.070 1.00 . A A .  36 GLU C    1 1 
       18 66962 1 1 36 GLU CA   C  25.533 -13.327 -18.615 1.00 . A A .  36 GLU CA   1 1 
       18 66963 1 1 36 GLU CB   C  26.162 -12.057 -19.214 1.00 . A A .  36 GLU CB   1 1 
       18 66964 1 1 36 GLU CD   C  28.202 -12.707 -20.564 1.00 . A A .  36 GLU CD   1 1 
       18 66965 1 1 36 GLU CG   C  27.693 -12.099 -19.250 1.00 . A A .  36 GLU CG   1 1 
       18 66966 1 1 36 GLU H    H  23.788 -12.743 -19.711 1.00 . A A .  36 GLU H    1 1 
       18 66967 1 1 36 GLU HA   H  26.132 -14.181 -18.924 1.00 . A A .  36 GLU HA   1 1 
       18 66968 1 1 36 GLU HB2  H  25.799 -11.916 -20.237 1.00 . A A .  36 GLU HB2  1 1 
       18 66969 1 1 36 GLU HB3  H  25.853 -11.197 -18.625 1.00 . A A .  36 GLU HB3  1 1 
       18 66970 1 1 36 GLU HG2  H  28.072 -11.080 -19.171 1.00 . A A .  36 GLU HG2  1 1 
       18 66971 1 1 36 GLU HG3  H  28.072 -12.670 -18.397 1.00 . A A .  36 GLU HG3  1 1 
       18 66972 1 1 36 GLU N    N  24.185 -13.498 -19.165 1.00 . A A .  36 GLU N    1 1 
       18 66973 1 1 36 GLU O    O  26.239 -14.035 -16.421 1.00 . A A .  36 GLU O    1 1 
       18 66974 1 1 36 GLU OE1  O  28.386 -13.944 -20.638 1.00 . A A .  36 GLU OE1  1 1 
       18 66975 1 1 36 GLU OE2  O  28.440 -11.931 -21.519 1.00 . A A .  36 GLU OE2  1 1 
       18 66976 1 1 37 LEU C    C  24.003 -13.798 -14.466 1.00 . A A .  37 LEU C    1 1 
       18 66977 1 1 37 LEU CA   C  24.334 -12.411 -15.031 1.00 . A A .  37 LEU CA   1 1 
       18 66978 1 1 37 LEU CB   C  23.217 -11.361 -14.783 1.00 . A A .  37 LEU CB   1 1 
       18 66979 1 1 37 LEU CD1  C  22.018  -9.706 -13.344 1.00 . A A .  37 LEU CD1  1 1 
       18 66980 1 1 37 LEU CD2  C  22.149 -12.056 -12.532 1.00 . A A .  37 LEU CD2  1 1 
       18 66981 1 1 37 LEU CG   C  22.899 -10.969 -13.321 1.00 . A A .  37 LEU CG   1 1 
       18 66982 1 1 37 LEU H    H  24.107 -11.832 -17.084 1.00 . A A .  37 LEU H    1 1 
       18 66983 1 1 37 LEU HA   H  25.237 -12.081 -14.523 1.00 . A A .  37 LEU HA   1 1 
       18 66984 1 1 37 LEU HB2  H  23.512 -10.454 -15.313 1.00 . A A .  37 LEU HB2  1 1 
       18 66985 1 1 37 LEU HB3  H  22.284 -11.692 -15.237 1.00 . A A .  37 LEU HB3  1 1 
       18 66986 1 1 37 LEU HD11 H  21.119  -9.887 -13.936 1.00 . A A .  37 LEU HD11 1 1 
       18 66987 1 1 37 LEU HD12 H  22.577  -8.871 -13.772 1.00 . A A .  37 LEU HD12 1 1 
       18 66988 1 1 37 LEU HD13 H  21.712  -9.427 -12.336 1.00 . A A .  37 LEU HD13 1 1 
       18 66989 1 1 37 LEU HD21 H  21.282 -12.406 -13.093 1.00 . A A .  37 LEU HD21 1 1 
       18 66990 1 1 37 LEU HD22 H  21.815 -11.653 -11.578 1.00 . A A .  37 LEU HD22 1 1 
       18 66991 1 1 37 LEU HD23 H  22.802 -12.896 -12.307 1.00 . A A .  37 LEU HD23 1 1 
       18 66992 1 1 37 LEU HG   H  23.825 -10.738 -12.794 1.00 . A A .  37 LEU HG   1 1 
       18 66993 1 1 37 LEU N    N  24.619 -12.469 -16.479 1.00 . A A .  37 LEU N    1 1 
       18 66994 1 1 37 LEU O    O  24.639 -14.241 -13.510 1.00 . A A .  37 LEU O    1 1 
       18 66995 1 1 38 ILE C    C  23.651 -16.948 -14.819 1.00 . A A .  38 ILE C    1 1 
       18 66996 1 1 38 ILE CA   C  22.622 -15.839 -14.549 1.00 . A A .  38 ILE CA   1 1 
       18 66997 1 1 38 ILE CB   C  21.191 -16.219 -15.008 1.00 . A A .  38 ILE CB   1 1 
       18 66998 1 1 38 ILE CD1  C  19.734 -16.709 -17.112 1.00 . A A .  38 ILE CD1  1 1 
       18 66999 1 1 38 ILE CG1  C  21.064 -16.230 -16.529 1.00 . A A .  38 ILE CG1  1 1 
       18 67000 1 1 38 ILE CG2  C  20.191 -15.252 -14.346 1.00 . A A .  38 ILE CG2  1 1 
       18 67001 1 1 38 ILE H    H  22.539 -14.073 -15.825 1.00 . A A .  38 ILE H    1 1 
       18 67002 1 1 38 ILE HA   H  22.587 -15.782 -13.458 1.00 . A A .  38 ILE HA   1 1 
       18 67003 1 1 38 ILE HB   H  20.970 -17.231 -14.683 1.00 . A A .  38 ILE HB   1 1 
       18 67004 1 1 38 ILE HD11 H  19.558 -17.752 -16.867 1.00 . A A .  38 ILE HD11 1 1 
       18 67005 1 1 38 ILE HD12 H  18.912 -16.106 -16.732 1.00 . A A .  38 ILE HD12 1 1 
       18 67006 1 1 38 ILE HD13 H  19.769 -16.615 -18.199 1.00 . A A .  38 ILE HD13 1 1 
       18 67007 1 1 38 ILE HG12 H  21.211 -15.218 -16.849 1.00 . A A .  38 ILE HG12 1 1 
       18 67008 1 1 38 ILE HG13 H  21.857 -16.842 -16.948 1.00 . A A .  38 ILE HG13 1 1 
       18 67009 1 1 38 ILE HG21 H  20.338 -15.254 -13.264 1.00 . A A .  38 ILE HG21 1 1 
       18 67010 1 1 38 ILE HG22 H  20.336 -14.241 -14.720 1.00 . A A .  38 ILE HG22 1 1 
       18 67011 1 1 38 ILE HG23 H  19.168 -15.554 -14.549 1.00 . A A .  38 ILE HG23 1 1 
       18 67012 1 1 38 ILE N    N  23.037 -14.510 -15.050 1.00 . A A .  38 ILE N    1 1 
       18 67013 1 1 38 ILE O    O  23.735 -17.874 -14.019 1.00 . A A .  38 ILE O    1 1 
       18 67014 1 1 39 GLN C    C  26.676 -17.601 -14.946 1.00 . A A .  39 GLN C    1 1 
       18 67015 1 1 39 GLN CA   C  25.632 -17.738 -16.064 1.00 . A A .  39 GLN CA   1 1 
       18 67016 1 1 39 GLN CB   C  26.293 -17.488 -17.442 1.00 . A A .  39 GLN CB   1 1 
       18 67017 1 1 39 GLN CD   C  26.207 -19.855 -18.453 1.00 . A A .  39 GLN CD   1 1 
       18 67018 1 1 39 GLN CG   C  25.783 -18.386 -18.589 1.00 . A A .  39 GLN CG   1 1 
       18 67019 1 1 39 GLN H    H  24.356 -16.078 -16.509 1.00 . A A .  39 GLN H    1 1 
       18 67020 1 1 39 GLN HA   H  25.286 -18.770 -16.001 1.00 . A A .  39 GLN HA   1 1 
       18 67021 1 1 39 GLN HB2  H  26.168 -16.442 -17.721 1.00 . A A .  39 GLN HB2  1 1 
       18 67022 1 1 39 GLN HB3  H  27.369 -17.643 -17.356 1.00 . A A .  39 GLN HB3  1 1 
       18 67023 1 1 39 GLN HE21 H  25.291 -20.496 -20.178 1.00 . A A .  39 GLN HE21 1 1 
       18 67024 1 1 39 GLN HE22 H  26.165 -21.701 -19.244 1.00 . A A .  39 GLN HE22 1 1 
       18 67025 1 1 39 GLN HG2  H  24.700 -18.324 -18.640 1.00 . A A .  39 GLN HG2  1 1 
       18 67026 1 1 39 GLN HG3  H  26.183 -18.003 -19.529 1.00 . A A .  39 GLN HG3  1 1 
       18 67027 1 1 39 GLN N    N  24.487 -16.840 -15.858 1.00 . A A .  39 GLN N    1 1 
       18 67028 1 1 39 GLN NE2  N  25.846 -20.742 -19.357 1.00 . A A .  39 GLN NE2  1 1 
       18 67029 1 1 39 GLN O    O  27.312 -18.585 -14.577 1.00 . A A .  39 GLN O    1 1 
       18 67030 1 1 39 GLN OE1  O  26.873 -20.262 -17.511 1.00 . A A .  39 GLN OE1  1 1 
       18 67031 1 1 40 LYS C    C  26.897 -16.649 -11.895 1.00 . A A .  40 LYS C    1 1 
       18 67032 1 1 40 LYS CA   C  27.642 -16.193 -13.164 1.00 . A A .  40 LYS CA   1 1 
       18 67033 1 1 40 LYS CB   C  28.066 -14.705 -13.131 1.00 . A A .  40 LYS CB   1 1 
       18 67034 1 1 40 LYS CD   C  29.743 -14.812 -11.134 1.00 . A A .  40 LYS CD   1 1 
       18 67035 1 1 40 LYS CE   C  29.379 -15.540  -9.829 1.00 . A A .  40 LYS CE   1 1 
       18 67036 1 1 40 LYS CG   C  28.529 -14.123 -11.781 1.00 . A A .  40 LYS CG   1 1 
       18 67037 1 1 40 LYS H    H  26.331 -15.610 -14.729 1.00 . A A .  40 LYS H    1 1 
       18 67038 1 1 40 LYS HA   H  28.546 -16.808 -13.224 1.00 . A A .  40 LYS HA   1 1 
       18 67039 1 1 40 LYS HB2  H  28.871 -14.568 -13.853 1.00 . A A .  40 LYS HB2  1 1 
       18 67040 1 1 40 LYS HB3  H  27.221 -14.096 -13.460 1.00 . A A .  40 LYS HB3  1 1 
       18 67041 1 1 40 LYS HD2  H  30.171 -15.528 -11.834 1.00 . A A .  40 LYS HD2  1 1 
       18 67042 1 1 40 LYS HD3  H  30.511 -14.063 -10.926 1.00 . A A .  40 LYS HD3  1 1 
       18 67043 1 1 40 LYS HE2  H  28.508 -16.166 -10.010 1.00 . A A .  40 LYS HE2  1 1 
       18 67044 1 1 40 LYS HE3  H  30.212 -16.189  -9.551 1.00 . A A .  40 LYS HE3  1 1 
       18 67045 1 1 40 LYS HG2  H  28.787 -13.077 -11.934 1.00 . A A .  40 LYS HG2  1 1 
       18 67046 1 1 40 LYS HG3  H  27.691 -14.137 -11.096 1.00 . A A .  40 LYS HG3  1 1 
       18 67047 1 1 40 LYS HZ1  H  28.444 -13.879  -8.946 1.00 . A A .  40 LYS HZ1  1 1 
       18 67048 1 1 40 LYS HZ2  H  29.970 -14.226  -8.355 1.00 . A A .  40 LYS HZ2  1 1 
       18 67049 1 1 40 LYS HZ3  H  28.696 -15.131  -7.921 1.00 . A A .  40 LYS HZ3  1 1 
       18 67050 1 1 40 LYS N    N  26.833 -16.409 -14.363 1.00 . A A .  40 LYS N    1 1 
       18 67051 1 1 40 LYS NZ   N  29.102 -14.620  -8.697 1.00 . A A .  40 LYS NZ   1 1 
       18 67052 1 1 40 LYS O    O  27.350 -17.564 -11.206 1.00 . A A .  40 LYS O    1 1 
       18 67053 1 1 41 GLU C    C  24.294 -17.488 -10.082 1.00 . A A .  41 GLU C    1 1 
       18 67054 1 1 41 GLU CA   C  25.098 -16.189 -10.270 1.00 . A A .  41 GLU CA   1 1 
       18 67055 1 1 41 GLU CB   C  24.211 -14.963  -9.965 1.00 . A A .  41 GLU CB   1 1 
       18 67056 1 1 41 GLU CD   C  26.074 -13.528  -8.846 1.00 . A A .  41 GLU CD   1 1 
       18 67057 1 1 41 GLU CG   C  24.957 -13.613  -9.905 1.00 . A A .  41 GLU CG   1 1 
       18 67058 1 1 41 GLU H    H  25.381 -15.369 -12.254 1.00 . A A .  41 GLU H    1 1 
       18 67059 1 1 41 GLU HA   H  25.875 -16.210  -9.509 1.00 . A A .  41 GLU HA   1 1 
       18 67060 1 1 41 GLU HB2  H  23.434 -14.895 -10.731 1.00 . A A .  41 GLU HB2  1 1 
       18 67061 1 1 41 GLU HB3  H  23.709 -15.118  -9.008 1.00 . A A .  41 GLU HB3  1 1 
       18 67062 1 1 41 GLU HG2  H  25.377 -13.402 -10.891 1.00 . A A .  41 GLU HG2  1 1 
       18 67063 1 1 41 GLU HG3  H  24.222 -12.833  -9.700 1.00 . A A .  41 GLU HG3  1 1 
       18 67064 1 1 41 GLU N    N  25.758 -16.028 -11.576 1.00 . A A .  41 GLU N    1 1 
       18 67065 1 1 41 GLU O    O  24.269 -18.020  -8.972 1.00 . A A .  41 GLU O    1 1 
       18 67066 1 1 41 GLU OE1  O  26.068 -14.295  -7.859 1.00 . A A .  41 GLU OE1  1 1 
       18 67067 1 1 41 GLU OE2  O  27.019 -12.723  -9.028 1.00 . A A .  41 GLU OE2  1 1 
       18 67068 1 1 42 LEU C    C  23.459 -20.323 -12.033 1.00 . A A .  42 LEU C    1 1 
       18 67069 1 1 42 LEU CA   C  22.843 -19.250 -11.107 1.00 . A A .  42 LEU CA   1 1 
       18 67070 1 1 42 LEU CB   C  21.391 -18.891 -11.504 1.00 . A A .  42 LEU CB   1 1 
       18 67071 1 1 42 LEU CD1  C  19.295 -17.548 -11.205 1.00 . A A .  42 LEU CD1  1 1 
       18 67072 1 1 42 LEU CD2  C  20.604 -18.196  -9.166 1.00 . A A .  42 LEU CD2  1 1 
       18 67073 1 1 42 LEU CG   C  20.704 -17.805 -10.649 1.00 . A A .  42 LEU CG   1 1 
       18 67074 1 1 42 LEU H    H  23.793 -17.597 -12.045 1.00 . A A .  42 LEU H    1 1 
       18 67075 1 1 42 LEU HA   H  22.843 -19.668 -10.103 1.00 . A A .  42 LEU HA   1 1 
       18 67076 1 1 42 LEU HB2  H  21.404 -18.555 -12.542 1.00 . A A .  42 LEU HB2  1 1 
       18 67077 1 1 42 LEU HB3  H  20.787 -19.799 -11.458 1.00 . A A .  42 LEU HB3  1 1 
       18 67078 1 1 42 LEU HD11 H  19.340 -17.314 -12.270 1.00 . A A .  42 LEU HD11 1 1 
       18 67079 1 1 42 LEU HD12 H  18.840 -16.708 -10.682 1.00 . A A .  42 LEU HD12 1 1 
       18 67080 1 1 42 LEU HD13 H  18.678 -18.435 -11.069 1.00 . A A .  42 LEU HD13 1 1 
       18 67081 1 1 42 LEU HD21 H  21.598 -18.295  -8.735 1.00 . A A .  42 LEU HD21 1 1 
       18 67082 1 1 42 LEU HD22 H  20.072 -19.145  -9.066 1.00 . A A .  42 LEU HD22 1 1 
       18 67083 1 1 42 LEU HD23 H  20.065 -17.424  -8.615 1.00 . A A .  42 LEU HD23 1 1 
       18 67084 1 1 42 LEU HG   H  21.269 -16.874 -10.723 1.00 . A A .  42 LEU HG   1 1 
       18 67085 1 1 42 LEU N    N  23.672 -18.030 -11.135 1.00 . A A .  42 LEU N    1 1 
       18 67086 1 1 42 LEU O    O  22.752 -20.982 -12.794 1.00 . A A .  42 LEU O    1 1 
       18 67087 1 1 43 THR C    C  25.259 -22.691 -13.115 1.00 . A A .  43 THR C    1 1 
       18 67088 1 1 43 THR CA   C  25.640 -21.224 -12.900 1.00 . A A .  43 THR CA   1 1 
       18 67089 1 1 43 THR CB   C  27.118 -21.028 -12.516 1.00 . A A .  43 THR CB   1 1 
       18 67090 1 1 43 THR CG2  C  27.577 -21.812 -11.284 1.00 . A A .  43 THR CG2  1 1 
       18 67091 1 1 43 THR H    H  25.263 -19.862 -11.307 1.00 . A A .  43 THR H    1 1 
       18 67092 1 1 43 THR HA   H  25.516 -20.759 -13.875 1.00 . A A .  43 THR HA   1 1 
       18 67093 1 1 43 THR HB   H  27.277 -19.965 -12.310 1.00 . A A .  43 THR HB   1 1 
       18 67094 1 1 43 THR HG1  H  27.884 -20.639 -14.244 1.00 . A A .  43 THR HG1  1 1 
       18 67095 1 1 43 THR HG21 H  28.591 -21.509 -11.024 1.00 . A A .  43 THR HG21 1 1 
       18 67096 1 1 43 THR HG22 H  27.582 -22.878 -11.495 1.00 . A A .  43 THR HG22 1 1 
       18 67097 1 1 43 THR HG23 H  26.922 -21.600 -10.439 1.00 . A A .  43 THR HG23 1 1 
       18 67098 1 1 43 THR N    N  24.791 -20.454 -11.975 1.00 . A A .  43 THR N    1 1 
       18 67099 1 1 43 THR O    O  25.231 -23.122 -14.262 1.00 . A A .  43 THR O    1 1 
       18 67100 1 1 43 THR OG1  O  27.926 -21.381 -13.610 1.00 . A A .  43 THR OG1  1 1 
       18 67101 1 1 44 ILE C    C  26.069 -25.657 -12.172 1.00 . A A .  44 ILE C    1 1 
       18 67102 1 1 44 ILE CA   C  24.726 -24.912 -12.020 1.00 . A A .  44 ILE CA   1 1 
       18 67103 1 1 44 ILE CB   C  23.699 -25.421 -13.066 1.00 . A A .  44 ILE CB   1 1 
       18 67104 1 1 44 ILE CD1  C  21.526 -24.892 -14.326 1.00 . A A .  44 ILE CD1  1 1 
       18 67105 1 1 44 ILE CG1  C  22.384 -24.609 -13.089 1.00 . A A .  44 ILE CG1  1 1 
       18 67106 1 1 44 ILE CG2  C  23.377 -26.908 -12.826 1.00 . A A .  44 ILE CG2  1 1 
       18 67107 1 1 44 ILE H    H  24.968 -22.956 -11.165 1.00 . A A .  44 ILE H    1 1 
       18 67108 1 1 44 ILE HA   H  24.320 -25.162 -11.038 1.00 . A A .  44 ILE HA   1 1 
       18 67109 1 1 44 ILE HB   H  24.155 -25.352 -14.046 1.00 . A A .  44 ILE HB   1 1 
       18 67110 1 1 44 ILE HD11 H  21.097 -25.895 -14.277 1.00 . A A .  44 ILE HD11 1 1 
       18 67111 1 1 44 ILE HD12 H  20.718 -24.162 -14.371 1.00 . A A .  44 ILE HD12 1 1 
       18 67112 1 1 44 ILE HD13 H  22.126 -24.788 -15.229 1.00 . A A .  44 ILE HD13 1 1 
       18 67113 1 1 44 ILE HG12 H  21.806 -24.820 -12.188 1.00 . A A .  44 ILE HG12 1 1 
       18 67114 1 1 44 ILE HG13 H  22.608 -23.545 -13.110 1.00 . A A .  44 ILE HG13 1 1 
       18 67115 1 1 44 ILE HG21 H  22.737 -27.295 -13.618 1.00 . A A .  44 ILE HG21 1 1 
       18 67116 1 1 44 ILE HG22 H  24.288 -27.503 -12.833 1.00 . A A .  44 ILE HG22 1 1 
       18 67117 1 1 44 ILE HG23 H  22.870 -27.031 -11.869 1.00 . A A .  44 ILE HG23 1 1 
       18 67118 1 1 44 ILE N    N  24.945 -23.438 -12.049 1.00 . A A .  44 ILE N    1 1 
       18 67119 1 1 44 ILE O    O  26.795 -25.488 -13.152 1.00 . A A .  44 ILE O    1 1 
       18 67120 1 1 45 GLY C    C  27.708 -28.612 -11.840 1.00 . A A .  45 GLY C    1 1 
       18 67121 1 1 45 GLY CA   C  27.668 -27.259 -11.121 1.00 . A A .  45 GLY CA   1 1 
       18 67122 1 1 45 GLY H    H  25.733 -26.656 -10.451 1.00 . A A .  45 GLY H    1 1 
       18 67123 1 1 45 GLY HA2  H  28.468 -26.649 -11.541 1.00 . A A .  45 GLY HA2  1 1 
       18 67124 1 1 45 GLY HA3  H  27.873 -27.450 -10.063 1.00 . A A .  45 GLY HA3  1 1 
       18 67125 1 1 45 GLY N    N  26.394 -26.530 -11.213 1.00 . A A .  45 GLY N    1 1 
       18 67126 1 1 45 GLY O    O  28.492 -29.473 -11.445 1.00 . A A .  45 GLY O    1 1 
       18 67127 1 1 46 SER C    C  26.143 -30.048 -14.950 1.00 . A A .  46 SER C    1 1 
       18 67128 1 1 46 SER CA   C  26.739 -30.140 -13.530 1.00 . A A .  46 SER CA   1 1 
       18 67129 1 1 46 SER CB   C  25.894 -31.084 -12.650 1.00 . A A .  46 SER CB   1 1 
       18 67130 1 1 46 SER H    H  26.287 -28.085 -13.182 1.00 . A A .  46 SER H    1 1 
       18 67131 1 1 46 SER HA   H  27.730 -30.582 -13.630 1.00 . A A .  46 SER HA   1 1 
       18 67132 1 1 46 SER HB2  H  26.258 -31.041 -11.622 1.00 . A A .  46 SER HB2  1 1 
       18 67133 1 1 46 SER HB3  H  24.851 -30.759 -12.660 1.00 . A A .  46 SER HB3  1 1 
       18 67134 1 1 46 SER HG   H  25.479 -33.006 -12.490 1.00 . A A .  46 SER HG   1 1 
       18 67135 1 1 46 SER N    N  26.877 -28.838 -12.861 1.00 . A A .  46 SER N    1 1 
       18 67136 1 1 46 SER O    O  25.429 -29.097 -15.280 1.00 . A A .  46 SER O    1 1 
       18 67137 1 1 46 SER OG   O  25.982 -32.431 -13.101 1.00 . A A .  46 SER OG   1 1 
       18 67138 1 1 47 LYS C    C  25.988 -30.130 -18.129 1.00 . A A .  47 LYS C    1 1 
       18 67139 1 1 47 LYS CA   C  25.929 -31.325 -17.142 1.00 . A A .  47 LYS CA   1 1 
       18 67140 1 1 47 LYS CB   C  24.569 -32.064 -17.071 1.00 . A A .  47 LYS CB   1 1 
       18 67141 1 1 47 LYS CD   C  22.037 -31.951 -16.716 1.00 . A A .  47 LYS CD   1 1 
       18 67142 1 1 47 LYS CE   C  21.969 -33.249 -15.900 1.00 . A A .  47 LYS CE   1 1 
       18 67143 1 1 47 LYS CG   C  23.382 -31.229 -16.551 1.00 . A A .  47 LYS CG   1 1 
       18 67144 1 1 47 LYS H    H  26.975 -31.816 -15.365 1.00 . A A .  47 LYS H    1 1 
       18 67145 1 1 47 LYS HA   H  26.616 -32.053 -17.577 1.00 . A A .  47 LYS HA   1 1 
       18 67146 1 1 47 LYS HB2  H  24.322 -32.442 -18.068 1.00 . A A .  47 LYS HB2  1 1 
       18 67147 1 1 47 LYS HB3  H  24.698 -32.922 -16.408 1.00 . A A .  47 LYS HB3  1 1 
       18 67148 1 1 47 LYS HD2  H  21.245 -31.279 -16.381 1.00 . A A .  47 LYS HD2  1 1 
       18 67149 1 1 47 LYS HD3  H  21.879 -32.175 -17.773 1.00 . A A .  47 LYS HD3  1 1 
       18 67150 1 1 47 LYS HE2  H  22.775 -33.918 -16.225 1.00 . A A .  47 LYS HE2  1 1 
       18 67151 1 1 47 LYS HE3  H  22.135 -33.010 -14.844 1.00 . A A .  47 LYS HE3  1 1 
       18 67152 1 1 47 LYS HG2  H  23.528 -31.013 -15.495 1.00 . A A .  47 LYS HG2  1 1 
       18 67153 1 1 47 LYS HG3  H  23.330 -30.284 -17.097 1.00 . A A .  47 LYS HG3  1 1 
       18 67154 1 1 47 LYS HZ1  H  19.899 -33.344 -15.750 1.00 . A A .  47 LYS HZ1  1 1 
       18 67155 1 1 47 LYS HZ2  H  20.623 -34.783 -15.515 1.00 . A A .  47 LYS HZ2  1 1 
       18 67156 1 1 47 LYS HZ3  H  20.487 -34.182 -17.024 1.00 . A A .  47 LYS HZ3  1 1 
       18 67157 1 1 47 LYS N    N  26.425 -31.072 -15.772 1.00 . A A .  47 LYS N    1 1 
       18 67158 1 1 47 LYS NZ   N  20.657 -33.935 -16.060 1.00 . A A .  47 LYS NZ   1 1 
       18 67159 1 1 47 LYS O    O  26.757 -29.179 -17.960 1.00 . A A .  47 LYS O    1 1 
       18 67160 1 1 48 LEU C    C  24.178 -28.009 -19.722 1.00 . A A .  48 LEU C    1 1 
       18 67161 1 1 48 LEU CA   C  25.068 -29.154 -20.246 1.00 . A A .  48 LEU CA   1 1 
       18 67162 1 1 48 LEU CB   C  24.540 -29.779 -21.562 1.00 . A A .  48 LEU CB   1 1 
       18 67163 1 1 48 LEU CD1  C  26.802 -29.990 -22.732 1.00 . A A .  48 LEU CD1  1 1 
       18 67164 1 1 48 LEU CD2  C  25.787 -32.035 -21.674 1.00 . A A .  48 LEU CD2  1 1 
       18 67165 1 1 48 LEU CG   C  25.489 -30.697 -22.367 1.00 . A A .  48 LEU CG   1 1 
       18 67166 1 1 48 LEU H    H  24.604 -31.005 -19.300 1.00 . A A .  48 LEU H    1 1 
       18 67167 1 1 48 LEU HA   H  26.046 -28.711 -20.440 1.00 . A A .  48 LEU HA   1 1 
       18 67168 1 1 48 LEU HB2  H  23.615 -30.320 -21.352 1.00 . A A .  48 LEU HB2  1 1 
       18 67169 1 1 48 LEU HB3  H  24.273 -28.962 -22.233 1.00 . A A .  48 LEU HB3  1 1 
       18 67170 1 1 48 LEU HD11 H  26.587 -29.031 -23.209 1.00 . A A .  48 LEU HD11 1 1 
       18 67171 1 1 48 LEU HD12 H  27.365 -30.613 -23.425 1.00 . A A .  48 LEU HD12 1 1 
       18 67172 1 1 48 LEU HD13 H  27.414 -29.823 -21.843 1.00 . A A .  48 LEU HD13 1 1 
       18 67173 1 1 48 LEU HD21 H  26.302 -32.693 -22.374 1.00 . A A .  48 LEU HD21 1 1 
       18 67174 1 1 48 LEU HD22 H  24.858 -32.510 -21.359 1.00 . A A .  48 LEU HD22 1 1 
       18 67175 1 1 48 LEU HD23 H  26.434 -31.892 -20.809 1.00 . A A .  48 LEU HD23 1 1 
       18 67176 1 1 48 LEU HG   H  24.973 -30.931 -23.302 1.00 . A A .  48 LEU HG   1 1 
       18 67177 1 1 48 LEU N    N  25.196 -30.193 -19.210 1.00 . A A .  48 LEU N    1 1 
       18 67178 1 1 48 LEU O    O  23.055 -27.802 -20.180 1.00 . A A .  48 LEU O    1 1 
       18 67179 1 1 49 GLN C    C  23.302 -25.178 -18.736 1.00 . A A .  49 GLN C    1 1 
       18 67180 1 1 49 GLN CA   C  23.944 -26.308 -17.923 1.00 . A A .  49 GLN CA   1 1 
       18 67181 1 1 49 GLN CB   C  24.850 -25.775 -16.797 1.00 . A A .  49 GLN CB   1 1 
       18 67182 1 1 49 GLN CD   C  26.273 -23.833 -17.742 1.00 . A A .  49 GLN CD   1 1 
       18 67183 1 1 49 GLN CG   C  26.250 -25.259 -17.188 1.00 . A A .  49 GLN CG   1 1 
       18 67184 1 1 49 GLN H    H  25.592 -27.573 -18.369 1.00 . A A .  49 GLN H    1 1 
       18 67185 1 1 49 GLN HA   H  23.111 -26.831 -17.450 1.00 . A A .  49 GLN HA   1 1 
       18 67186 1 1 49 GLN HB2  H  24.312 -24.979 -16.277 1.00 . A A .  49 GLN HB2  1 1 
       18 67187 1 1 49 GLN HB3  H  24.998 -26.598 -16.092 1.00 . A A .  49 GLN HB3  1 1 
       18 67188 1 1 49 GLN HE21 H  25.658 -23.046 -15.987 1.00 . A A .  49 GLN HE21 1 1 
       18 67189 1 1 49 GLN HE22 H  26.111 -21.901 -17.237 1.00 . A A .  49 GLN HE22 1 1 
       18 67190 1 1 49 GLN HG2  H  26.861 -25.255 -16.284 1.00 . A A .  49 GLN HG2  1 1 
       18 67191 1 1 49 GLN HG3  H  26.733 -25.931 -17.897 1.00 . A A .  49 GLN HG3  1 1 
       18 67192 1 1 49 GLN N    N  24.684 -27.295 -18.716 1.00 . A A .  49 GLN N    1 1 
       18 67193 1 1 49 GLN NE2  N  25.918 -22.853 -16.948 1.00 . A A .  49 GLN NE2  1 1 
       18 67194 1 1 49 GLN O    O  22.208 -24.739 -18.387 1.00 . A A .  49 GLN O    1 1 
       18 67195 1 1 49 GLN OE1  O  26.641 -23.572 -18.881 1.00 . A A .  49 GLN OE1  1 1 
       18 67196 1 1 50 ASP C    C  22.006 -23.839 -21.207 1.00 . A A .  50 ASP C    1 1 
       18 67197 1 1 50 ASP CA   C  23.421 -23.608 -20.638 1.00 . A A .  50 ASP CA   1 1 
       18 67198 1 1 50 ASP CB   C  24.425 -23.303 -21.755 1.00 . A A .  50 ASP CB   1 1 
       18 67199 1 1 50 ASP CG   C  24.137 -21.939 -22.388 1.00 . A A .  50 ASP CG   1 1 
       18 67200 1 1 50 ASP H    H  24.820 -25.125 -20.076 1.00 . A A .  50 ASP H    1 1 
       18 67201 1 1 50 ASP HA   H  23.373 -22.738 -19.985 1.00 . A A .  50 ASP HA   1 1 
       18 67202 1 1 50 ASP HB2  H  25.440 -23.286 -21.345 1.00 . A A .  50 ASP HB2  1 1 
       18 67203 1 1 50 ASP HB3  H  24.387 -24.096 -22.506 1.00 . A A .  50 ASP HB3  1 1 
       18 67204 1 1 50 ASP N    N  23.914 -24.737 -19.841 1.00 . A A .  50 ASP N    1 1 
       18 67205 1 1 50 ASP O    O  21.227 -22.893 -21.314 1.00 . A A .  50 ASP O    1 1 
       18 67206 1 1 50 ASP OD1  O  24.373 -20.910 -21.718 1.00 . A A .  50 ASP OD1  1 1 
       18 67207 1 1 50 ASP OD2  O  23.663 -21.891 -23.548 1.00 . A A .  50 ASP OD2  1 1 
       18 67208 1 1 51 ALA C    C  19.239 -25.294 -20.779 1.00 . A A .  51 ALA C    1 1 
       18 67209 1 1 51 ALA CA   C  20.289 -25.501 -21.889 1.00 . A A .  51 ALA CA   1 1 
       18 67210 1 1 51 ALA CB   C  20.351 -26.967 -22.342 1.00 . A A .  51 ALA CB   1 1 
       18 67211 1 1 51 ALA H    H  22.320 -25.832 -21.314 1.00 . A A .  51 ALA H    1 1 
       18 67212 1 1 51 ALA HA   H  19.980 -24.889 -22.736 1.00 . A A .  51 ALA HA   1 1 
       18 67213 1 1 51 ALA HB1  H  21.075 -27.077 -23.150 1.00 . A A .  51 ALA HB1  1 1 
       18 67214 1 1 51 ALA HB2  H  20.646 -27.611 -21.513 1.00 . A A .  51 ALA HB2  1 1 
       18 67215 1 1 51 ALA HB3  H  19.372 -27.278 -22.710 1.00 . A A .  51 ALA HB3  1 1 
       18 67216 1 1 51 ALA N    N  21.638 -25.099 -21.481 1.00 . A A .  51 ALA N    1 1 
       18 67217 1 1 51 ALA O    O  18.072 -25.033 -21.080 1.00 . A A .  51 ALA O    1 1 
       18 67218 1 1 52 GLU C    C  18.820 -23.426 -18.202 1.00 . A A .  52 GLU C    1 1 
       18 67219 1 1 52 GLU CA   C  18.821 -24.957 -18.368 1.00 . A A .  52 GLU CA   1 1 
       18 67220 1 1 52 GLU CB   C  19.306 -25.635 -17.073 1.00 . A A .  52 GLU CB   1 1 
       18 67221 1 1 52 GLU CD   C  18.322 -27.935 -17.610 1.00 . A A .  52 GLU CD   1 1 
       18 67222 1 1 52 GLU CG   C  19.563 -27.149 -17.166 1.00 . A A .  52 GLU CG   1 1 
       18 67223 1 1 52 GLU H    H  20.631 -25.516 -19.331 1.00 . A A .  52 GLU H    1 1 
       18 67224 1 1 52 GLU HA   H  17.794 -25.270 -18.551 1.00 . A A .  52 GLU HA   1 1 
       18 67225 1 1 52 GLU HB2  H  20.231 -25.160 -16.750 1.00 . A A .  52 GLU HB2  1 1 
       18 67226 1 1 52 GLU HB3  H  18.568 -25.456 -16.291 1.00 . A A .  52 GLU HB3  1 1 
       18 67227 1 1 52 GLU HG2  H  20.388 -27.339 -17.857 1.00 . A A .  52 GLU HG2  1 1 
       18 67228 1 1 52 GLU HG3  H  19.875 -27.508 -16.185 1.00 . A A .  52 GLU HG3  1 1 
       18 67229 1 1 52 GLU N    N  19.647 -25.348 -19.508 1.00 . A A .  52 GLU N    1 1 
       18 67230 1 1 52 GLU O    O  17.768 -22.844 -17.933 1.00 . A A .  52 GLU O    1 1 
       18 67231 1 1 52 GLU OE1  O  17.339 -27.992 -16.838 1.00 . A A .  52 GLU OE1  1 1 
       18 67232 1 1 52 GLU OE2  O  18.330 -28.527 -18.715 1.00 . A A .  52 GLU OE2  1 1 
       18 67233 1 1 53 ILE C    C  19.153 -20.630 -19.395 1.00 . A A .  53 ILE C    1 1 
       18 67234 1 1 53 ILE CA   C  20.064 -21.292 -18.355 1.00 . A A .  53 ILE CA   1 1 
       18 67235 1 1 53 ILE CB   C  21.527 -20.792 -18.487 1.00 . A A .  53 ILE CB   1 1 
       18 67236 1 1 53 ILE CD1  C  22.124 -21.378 -16.000 1.00 . A A .  53 ILE CD1  1 1 
       18 67237 1 1 53 ILE CG1  C  22.524 -21.418 -17.479 1.00 . A A .  53 ILE CG1  1 1 
       18 67238 1 1 53 ILE CG2  C  21.577 -19.263 -18.319 1.00 . A A .  53 ILE CG2  1 1 
       18 67239 1 1 53 ILE H    H  20.810 -23.307 -18.575 1.00 . A A .  53 ILE H    1 1 
       18 67240 1 1 53 ILE HA   H  19.681 -20.968 -17.385 1.00 . A A .  53 ILE HA   1 1 
       18 67241 1 1 53 ILE HB   H  21.884 -21.018 -19.491 1.00 . A A .  53 ILE HB   1 1 
       18 67242 1 1 53 ILE HD11 H  21.183 -21.907 -15.854 1.00 . A A .  53 ILE HD11 1 1 
       18 67243 1 1 53 ILE HD12 H  22.898 -21.870 -15.413 1.00 . A A .  53 ILE HD12 1 1 
       18 67244 1 1 53 ILE HD13 H  22.027 -20.350 -15.654 1.00 . A A .  53 ILE HD13 1 1 
       18 67245 1 1 53 ILE HG12 H  22.684 -22.454 -17.745 1.00 . A A .  53 ILE HG12 1 1 
       18 67246 1 1 53 ILE HG13 H  23.490 -20.919 -17.581 1.00 . A A .  53 ILE HG13 1 1 
       18 67247 1 1 53 ILE HG21 H  20.923 -18.751 -19.026 1.00 . A A .  53 ILE HG21 1 1 
       18 67248 1 1 53 ILE HG22 H  21.277 -18.997 -17.308 1.00 . A A .  53 ILE HG22 1 1 
       18 67249 1 1 53 ILE HG23 H  22.585 -18.891 -18.481 1.00 . A A .  53 ILE HG23 1 1 
       18 67250 1 1 53 ILE N    N  19.966 -22.761 -18.420 1.00 . A A .  53 ILE N    1 1 
       18 67251 1 1 53 ILE O    O  18.451 -19.692 -19.038 1.00 . A A .  53 ILE O    1 1 
       18 67252 1 1 54 VAL C    C  16.724 -20.706 -21.347 1.00 . A A .  54 VAL C    1 1 
       18 67253 1 1 54 VAL CA   C  18.210 -20.516 -21.667 1.00 . A A .  54 VAL CA   1 1 
       18 67254 1 1 54 VAL CB   C  18.474 -20.971 -23.121 1.00 . A A .  54 VAL CB   1 1 
       18 67255 1 1 54 VAL CG1  C  19.822 -20.431 -23.606 1.00 . A A .  54 VAL CG1  1 1 
       18 67256 1 1 54 VAL CG2  C  18.373 -22.485 -23.320 1.00 . A A .  54 VAL CG2  1 1 
       18 67257 1 1 54 VAL H    H  19.716 -21.892 -20.878 1.00 . A A .  54 VAL H    1 1 
       18 67258 1 1 54 VAL HA   H  18.401 -19.441 -21.646 1.00 . A A .  54 VAL HA   1 1 
       18 67259 1 1 54 VAL HB   H  17.712 -20.516 -23.751 1.00 . A A .  54 VAL HB   1 1 
       18 67260 1 1 54 VAL HG11 H  19.968 -20.672 -24.659 1.00 . A A .  54 VAL HG11 1 1 
       18 67261 1 1 54 VAL HG12 H  19.837 -19.341 -23.500 1.00 . A A .  54 VAL HG12 1 1 
       18 67262 1 1 54 VAL HG13 H  20.633 -20.863 -23.028 1.00 . A A .  54 VAL HG13 1 1 
       18 67263 1 1 54 VAL HG21 H  18.588 -22.741 -24.358 1.00 . A A .  54 VAL HG21 1 1 
       18 67264 1 1 54 VAL HG22 H  19.082 -22.987 -22.675 1.00 . A A .  54 VAL HG22 1 1 
       18 67265 1 1 54 VAL HG23 H  17.365 -22.828 -23.079 1.00 . A A .  54 VAL HG23 1 1 
       18 67266 1 1 54 VAL N    N  19.104 -21.111 -20.646 1.00 . A A .  54 VAL N    1 1 
       18 67267 1 1 54 VAL O    O  15.921 -19.870 -21.751 1.00 . A A .  54 VAL O    1 1 
       18 67268 1 1 55 LYS C    C  14.660 -21.015 -18.895 1.00 . A A .  55 LYS C    1 1 
       18 67269 1 1 55 LYS CA   C  14.957 -21.889 -20.132 1.00 . A A .  55 LYS CA   1 1 
       18 67270 1 1 55 LYS CB   C  14.598 -23.373 -19.947 1.00 . A A .  55 LYS CB   1 1 
       18 67271 1 1 55 LYS CD   C  12.098 -22.902 -20.509 1.00 . A A .  55 LYS CD   1 1 
       18 67272 1 1 55 LYS CE   C  10.659 -23.299 -20.159 1.00 . A A .  55 LYS CE   1 1 
       18 67273 1 1 55 LYS CG   C  13.113 -23.620 -19.603 1.00 . A A .  55 LYS CG   1 1 
       18 67274 1 1 55 LYS H    H  17.031 -22.436 -20.313 1.00 . A A .  55 LYS H    1 1 
       18 67275 1 1 55 LYS HA   H  14.315 -21.515 -20.927 1.00 . A A .  55 LYS HA   1 1 
       18 67276 1 1 55 LYS HB2  H  14.826 -23.899 -20.875 1.00 . A A .  55 LYS HB2  1 1 
       18 67277 1 1 55 LYS HB3  H  15.224 -23.799 -19.163 1.00 . A A .  55 LYS HB3  1 1 
       18 67278 1 1 55 LYS HD2  H  12.195 -21.829 -20.371 1.00 . A A .  55 LYS HD2  1 1 
       18 67279 1 1 55 LYS HD3  H  12.302 -23.144 -21.554 1.00 . A A .  55 LYS HD3  1 1 
       18 67280 1 1 55 LYS HE2  H  10.398 -24.198 -20.727 1.00 . A A .  55 LYS HE2  1 1 
       18 67281 1 1 55 LYS HE3  H  10.600 -23.534 -19.093 1.00 . A A .  55 LYS HE3  1 1 
       18 67282 1 1 55 LYS HG2  H  12.926 -24.695 -19.658 1.00 . A A .  55 LYS HG2  1 1 
       18 67283 1 1 55 LYS HG3  H  12.939 -23.294 -18.579 1.00 . A A .  55 LYS HG3  1 1 
       18 67284 1 1 55 LYS HZ1  H   9.969 -21.685 -21.287 1.00 . A A .  55 LYS HZ1  1 1 
       18 67285 1 1 55 LYS HZ2  H   9.668 -21.546 -19.681 1.00 . A A .  55 LYS HZ2  1 1 
       18 67286 1 1 55 LYS HZ3  H   8.765 -22.577 -20.594 1.00 . A A .  55 LYS HZ3  1 1 
       18 67287 1 1 55 LYS N    N  16.341 -21.748 -20.600 1.00 . A A .  55 LYS N    1 1 
       18 67288 1 1 55 LYS NZ   N   9.703 -22.207 -20.456 1.00 . A A .  55 LYS NZ   1 1 
       18 67289 1 1 55 LYS O    O  13.596 -20.400 -18.843 1.00 . A A .  55 LYS O    1 1 
       18 67290 1 1 56 LEU C    C  15.378 -18.433 -17.454 1.00 . A A .  56 LEU C    1 1 
       18 67291 1 1 56 LEU CA   C  15.452 -19.860 -16.877 1.00 . A A .  56 LEU CA   1 1 
       18 67292 1 1 56 LEU CB   C  16.580 -20.052 -15.837 1.00 . A A .  56 LEU CB   1 1 
       18 67293 1 1 56 LEU CD1  C  17.011 -19.567 -13.365 1.00 . A A .  56 LEU CD1  1 1 
       18 67294 1 1 56 LEU CD2  C  17.468 -17.823 -15.016 1.00 . A A .  56 LEU CD2  1 1 
       18 67295 1 1 56 LEU CG   C  16.542 -18.996 -14.707 1.00 . A A .  56 LEU CG   1 1 
       18 67296 1 1 56 LEU H    H  16.457 -21.383 -18.023 1.00 . A A .  56 LEU H    1 1 
       18 67297 1 1 56 LEU HA   H  14.500 -20.037 -16.372 1.00 . A A .  56 LEU HA   1 1 
       18 67298 1 1 56 LEU HB2  H  16.463 -21.045 -15.404 1.00 . A A .  56 LEU HB2  1 1 
       18 67299 1 1 56 LEU HB3  H  17.553 -20.021 -16.334 1.00 . A A .  56 LEU HB3  1 1 
       18 67300 1 1 56 LEU HD11 H  16.426 -20.447 -13.113 1.00 . A A .  56 LEU HD11 1 1 
       18 67301 1 1 56 LEU HD12 H  16.861 -18.814 -12.588 1.00 . A A .  56 LEU HD12 1 1 
       18 67302 1 1 56 LEU HD13 H  18.070 -19.831 -13.419 1.00 . A A .  56 LEU HD13 1 1 
       18 67303 1 1 56 LEU HD21 H  17.249 -17.414 -15.997 1.00 . A A .  56 LEU HD21 1 1 
       18 67304 1 1 56 LEU HD22 H  18.507 -18.162 -14.995 1.00 . A A .  56 LEU HD22 1 1 
       18 67305 1 1 56 LEU HD23 H  17.344 -17.047 -14.261 1.00 . A A .  56 LEU HD23 1 1 
       18 67306 1 1 56 LEU HG   H  15.525 -18.617 -14.597 1.00 . A A .  56 LEU HG   1 1 
       18 67307 1 1 56 LEU N    N  15.598 -20.852 -17.952 1.00 . A A .  56 LEU N    1 1 
       18 67308 1 1 56 LEU O    O  14.536 -17.646 -17.026 1.00 . A A .  56 LEU O    1 1 
       18 67309 1 1 57 MET C    C  14.807 -16.689 -19.913 1.00 . A A .  57 MET C    1 1 
       18 67310 1 1 57 MET CA   C  16.163 -16.877 -19.232 1.00 . A A .  57 MET CA   1 1 
       18 67311 1 1 57 MET CB   C  17.285 -16.908 -20.285 1.00 . A A .  57 MET CB   1 1 
       18 67312 1 1 57 MET CE   C  17.402 -16.960 -23.656 1.00 . A A .  57 MET CE   1 1 
       18 67313 1 1 57 MET CG   C  17.352 -15.674 -21.194 1.00 . A A .  57 MET CG   1 1 
       18 67314 1 1 57 MET H    H  16.911 -18.807 -18.715 1.00 . A A .  57 MET H    1 1 
       18 67315 1 1 57 MET HA   H  16.308 -16.036 -18.548 1.00 . A A .  57 MET HA   1 1 
       18 67316 1 1 57 MET HB2  H  18.248 -17.033 -19.790 1.00 . A A .  57 MET HB2  1 1 
       18 67317 1 1 57 MET HB3  H  17.130 -17.782 -20.912 1.00 . A A .  57 MET HB3  1 1 
       18 67318 1 1 57 MET HE1  H  17.891 -17.145 -24.612 1.00 . A A .  57 MET HE1  1 1 
       18 67319 1 1 57 MET HE2  H  17.239 -17.913 -23.154 1.00 . A A .  57 MET HE2  1 1 
       18 67320 1 1 57 MET HE3  H  16.436 -16.488 -23.846 1.00 . A A .  57 MET HE3  1 1 
       18 67321 1 1 57 MET HG2  H  16.353 -15.423 -21.554 1.00 . A A .  57 MET HG2  1 1 
       18 67322 1 1 57 MET HG3  H  17.714 -14.830 -20.607 1.00 . A A .  57 MET HG3  1 1 
       18 67323 1 1 57 MET N    N  16.199 -18.127 -18.463 1.00 . A A .  57 MET N    1 1 
       18 67324 1 1 57 MET O    O  14.256 -15.598 -19.853 1.00 . A A .  57 MET O    1 1 
       18 67325 1 1 57 MET SD   S  18.430 -15.870 -22.636 1.00 . A A .  57 MET SD   1 1 
       18 67326 1 1 58 ASP C    C  11.817 -17.435 -20.143 1.00 . A A .  58 ASP C    1 1 
       18 67327 1 1 58 ASP CA   C  12.929 -17.691 -21.175 1.00 . A A .  58 ASP CA   1 1 
       18 67328 1 1 58 ASP CB   C  12.694 -18.992 -21.959 1.00 . A A .  58 ASP CB   1 1 
       18 67329 1 1 58 ASP CG   C  11.267 -19.109 -22.523 1.00 . A A .  58 ASP CG   1 1 
       18 67330 1 1 58 ASP H    H  14.791 -18.584 -20.620 1.00 . A A .  58 ASP H    1 1 
       18 67331 1 1 58 ASP HA   H  12.895 -16.868 -21.891 1.00 . A A .  58 ASP HA   1 1 
       18 67332 1 1 58 ASP HB2  H  13.405 -19.042 -22.783 1.00 . A A .  58 ASP HB2  1 1 
       18 67333 1 1 58 ASP HB3  H  12.887 -19.839 -21.306 1.00 . A A .  58 ASP HB3  1 1 
       18 67334 1 1 58 ASP N    N  14.259 -17.728 -20.553 1.00 . A A .  58 ASP N    1 1 
       18 67335 1 1 58 ASP O    O  10.958 -16.593 -20.383 1.00 . A A .  58 ASP O    1 1 
       18 67336 1 1 58 ASP OD1  O  10.875 -18.229 -23.326 1.00 . A A .  58 ASP OD1  1 1 
       18 67337 1 1 58 ASP OD2  O  10.578 -20.105 -22.196 1.00 . A A .  58 ASP OD2  1 1 
       18 67338 1 1 59 ASP C    C  10.917 -16.473 -17.305 1.00 . A A .  59 ASP C    1 1 
       18 67339 1 1 59 ASP CA   C  10.841 -17.886 -17.920 1.00 . A A .  59 ASP CA   1 1 
       18 67340 1 1 59 ASP CB   C  10.988 -18.968 -16.835 1.00 . A A .  59 ASP CB   1 1 
       18 67341 1 1 59 ASP CG   C  10.658 -20.393 -17.320 1.00 . A A .  59 ASP CG   1 1 
       18 67342 1 1 59 ASP H    H  12.570 -18.790 -18.836 1.00 . A A .  59 ASP H    1 1 
       18 67343 1 1 59 ASP HA   H   9.847 -17.965 -18.361 1.00 . A A .  59 ASP HA   1 1 
       18 67344 1 1 59 ASP HB2  H  12.012 -18.940 -16.442 1.00 . A A .  59 ASP HB2  1 1 
       18 67345 1 1 59 ASP HB3  H  10.300 -18.719 -16.022 1.00 . A A .  59 ASP HB3  1 1 
       18 67346 1 1 59 ASP N    N  11.838 -18.099 -18.984 1.00 . A A .  59 ASP N    1 1 
       18 67347 1 1 59 ASP O    O   9.894 -15.930 -16.886 1.00 . A A .  59 ASP O    1 1 
       18 67348 1 1 59 ASP OD1  O   9.736 -20.561 -18.156 1.00 . A A .  59 ASP OD1  1 1 
       18 67349 1 1 59 ASP OD2  O  11.280 -21.354 -16.812 1.00 . A A .  59 ASP OD2  1 1 
       18 67350 1 1 60 LEU C    C  11.804 -13.510 -18.061 1.00 . A A .  60 LEU C    1 1 
       18 67351 1 1 60 LEU CA   C  12.332 -14.454 -16.965 1.00 . A A .  60 LEU CA   1 1 
       18 67352 1 1 60 LEU CB   C  13.851 -14.251 -16.743 1.00 . A A .  60 LEU CB   1 1 
       18 67353 1 1 60 LEU CD1  C  15.790 -14.627 -15.146 1.00 . A A .  60 LEU CD1  1 1 
       18 67354 1 1 60 LEU CD2  C  13.957 -13.101 -14.494 1.00 . A A .  60 LEU CD2  1 1 
       18 67355 1 1 60 LEU CG   C  14.285 -14.384 -15.276 1.00 . A A .  60 LEU CG   1 1 
       18 67356 1 1 60 LEU H    H  12.910 -16.418 -17.574 1.00 . A A .  60 LEU H    1 1 
       18 67357 1 1 60 LEU HA   H  11.767 -14.210 -16.065 1.00 . A A .  60 LEU HA   1 1 
       18 67358 1 1 60 LEU HB2  H  14.401 -14.985 -17.330 1.00 . A A .  60 LEU HB2  1 1 
       18 67359 1 1 60 LEU HB3  H  14.147 -13.268 -17.102 1.00 . A A .  60 LEU HB3  1 1 
       18 67360 1 1 60 LEU HD11 H  16.328 -13.741 -15.472 1.00 . A A .  60 LEU HD11 1 1 
       18 67361 1 1 60 LEU HD12 H  16.080 -15.474 -15.766 1.00 . A A .  60 LEU HD12 1 1 
       18 67362 1 1 60 LEU HD13 H  16.044 -14.843 -14.108 1.00 . A A .  60 LEU HD13 1 1 
       18 67363 1 1 60 LEU HD21 H  14.368 -13.173 -13.484 1.00 . A A .  60 LEU HD21 1 1 
       18 67364 1 1 60 LEU HD22 H  12.882 -12.955 -14.444 1.00 . A A .  60 LEU HD22 1 1 
       18 67365 1 1 60 LEU HD23 H  14.413 -12.239 -14.980 1.00 . A A .  60 LEU HD23 1 1 
       18 67366 1 1 60 LEU HG   H  13.766 -15.237 -14.851 1.00 . A A .  60 LEU HG   1 1 
       18 67367 1 1 60 LEU N    N  12.108 -15.863 -17.299 1.00 . A A .  60 LEU N    1 1 
       18 67368 1 1 60 LEU O    O  11.045 -12.582 -17.781 1.00 . A A .  60 LEU O    1 1 
       18 67369 1 1 61 ASP C    C  10.521 -12.873 -20.960 1.00 . A A .  61 ASP C    1 1 
       18 67370 1 1 61 ASP CA   C  11.980 -12.882 -20.469 1.00 . A A .  61 ASP CA   1 1 
       18 67371 1 1 61 ASP CB   C  12.937 -13.359 -21.571 1.00 . A A .  61 ASP CB   1 1 
       18 67372 1 1 61 ASP CG   C  12.866 -12.550 -22.868 1.00 . A A .  61 ASP CG   1 1 
       18 67373 1 1 61 ASP H    H  12.822 -14.540 -19.453 1.00 . A A .  61 ASP H    1 1 
       18 67374 1 1 61 ASP HA   H  12.249 -11.858 -20.203 1.00 . A A .  61 ASP HA   1 1 
       18 67375 1 1 61 ASP HB2  H  13.964 -13.288 -21.199 1.00 . A A .  61 ASP HB2  1 1 
       18 67376 1 1 61 ASP HB3  H  12.728 -14.407 -21.787 1.00 . A A .  61 ASP HB3  1 1 
       18 67377 1 1 61 ASP N    N  12.205 -13.747 -19.308 1.00 . A A .  61 ASP N    1 1 
       18 67378 1 1 61 ASP O    O  10.070 -11.866 -21.510 1.00 . A A .  61 ASP O    1 1 
       18 67379 1 1 61 ASP OD1  O  12.949 -11.306 -22.801 1.00 . A A .  61 ASP OD1  1 1 
       18 67380 1 1 61 ASP OD2  O  12.777 -13.181 -23.946 1.00 . A A .  61 ASP OD2  1 1 
       18 67381 1 1 62 ARG C    C   7.379 -13.149 -20.532 1.00 . A A .  62 ARG C    1 1 
       18 67382 1 1 62 ARG CA   C   8.379 -14.059 -21.257 1.00 . A A .  62 ARG CA   1 1 
       18 67383 1 1 62 ARG CB   C   7.914 -15.525 -21.295 1.00 . A A .  62 ARG CB   1 1 
       18 67384 1 1 62 ARG CD   C   7.645 -15.549 -23.890 1.00 . A A .  62 ARG CD   1 1 
       18 67385 1 1 62 ARG CG   C   7.036 -15.887 -22.511 1.00 . A A .  62 ARG CG   1 1 
       18 67386 1 1 62 ARG CZ   C  10.102 -15.089 -24.180 1.00 . A A .  62 ARG CZ   1 1 
       18 67387 1 1 62 ARG H    H  10.171 -14.764 -20.277 1.00 . A A .  62 ARG H    1 1 
       18 67388 1 1 62 ARG HA   H   8.409 -13.686 -22.278 1.00 . A A .  62 ARG HA   1 1 
       18 67389 1 1 62 ARG HB2  H   8.778 -16.177 -21.348 1.00 . A A .  62 ARG HB2  1 1 
       18 67390 1 1 62 ARG HB3  H   7.381 -15.773 -20.375 1.00 . A A .  62 ARG HB3  1 1 
       18 67391 1 1 62 ARG HD2  H   7.089 -16.096 -24.654 1.00 . A A .  62 ARG HD2  1 1 
       18 67392 1 1 62 ARG HD3  H   7.504 -14.484 -24.079 1.00 . A A .  62 ARG HD3  1 1 
       18 67393 1 1 62 ARG HE   H   9.324 -16.870 -23.778 1.00 . A A .  62 ARG HE   1 1 
       18 67394 1 1 62 ARG HG2  H   6.847 -16.963 -22.477 1.00 . A A .  62 ARG HG2  1 1 
       18 67395 1 1 62 ARG HG3  H   6.074 -15.383 -22.424 1.00 . A A .  62 ARG HG3  1 1 
       18 67396 1 1 62 ARG HH11 H   9.093 -13.379 -24.574 1.00 . A A .  62 ARG HH11 1 1 
       18 67397 1 1 62 ARG HH12 H  10.838 -13.252 -24.549 1.00 . A A .  62 ARG HH12 1 1 
       18 67398 1 1 62 ARG HH21 H  11.427 -16.545 -23.841 1.00 . A A .  62 ARG HH21 1 1 
       18 67399 1 1 62 ARG HH22 H  12.099 -14.918 -24.125 1.00 . A A .  62 ARG HH22 1 1 
       18 67400 1 1 62 ARG N    N   9.758 -13.958 -20.747 1.00 . A A .  62 ARG N    1 1 
       18 67401 1 1 62 ARG NE   N   9.075 -15.908 -23.987 1.00 . A A .  62 ARG NE   1 1 
       18 67402 1 1 62 ARG NH1  N   9.990 -13.810 -24.463 1.00 . A A .  62 ARG NH1  1 1 
       18 67403 1 1 62 ARG NH2  N  11.316 -15.565 -24.079 1.00 . A A .  62 ARG NH2  1 1 
       18 67404 1 1 62 ARG O    O   6.269 -12.947 -21.024 1.00 . A A .  62 ARG O    1 1 
       18 67405 1 1 63 ASN C    C   7.038 -10.155 -19.534 1.00 . A A .  63 ASN C    1 1 
       18 67406 1 1 63 ASN CA   C   7.010 -11.484 -18.744 1.00 . A A .  63 ASN CA   1 1 
       18 67407 1 1 63 ASN CB   C   7.559 -11.281 -17.320 1.00 . A A .  63 ASN CB   1 1 
       18 67408 1 1 63 ASN CG   C   7.284 -12.438 -16.355 1.00 . A A .  63 ASN CG   1 1 
       18 67409 1 1 63 ASN H    H   8.685 -12.783 -19.029 1.00 . A A .  63 ASN H    1 1 
       18 67410 1 1 63 ASN HA   H   5.966 -11.794 -18.668 1.00 . A A .  63 ASN HA   1 1 
       18 67411 1 1 63 ASN HB2  H   8.635 -11.102 -17.362 1.00 . A A .  63 ASN HB2  1 1 
       18 67412 1 1 63 ASN HB3  H   7.092 -10.387 -16.902 1.00 . A A .  63 ASN HB3  1 1 
       18 67413 1 1 63 ASN HD21 H   7.779 -11.282 -14.765 1.00 . A A .  63 ASN HD21 1 1 
       18 67414 1 1 63 ASN HD22 H   7.313 -12.949 -14.407 1.00 . A A .  63 ASN HD22 1 1 
       18 67415 1 1 63 ASN N    N   7.777 -12.541 -19.409 1.00 . A A .  63 ASN N    1 1 
       18 67416 1 1 63 ASN ND2  N   7.486 -12.213 -15.071 1.00 . A A .  63 ASN ND2  1 1 
       18 67417 1 1 63 ASN O    O   6.169  -9.304 -19.334 1.00 . A A .  63 ASN O    1 1 
       18 67418 1 1 63 ASN OD1  O   6.877 -13.534 -16.724 1.00 . A A .  63 ASN OD1  1 1 
       18 67419 1 1 64 LYS C    C   8.221  -9.156 -22.793 1.00 . A A .  64 LYS C    1 1 
       18 67420 1 1 64 LYS CA   C   8.181  -8.782 -21.293 1.00 . A A .  64 LYS CA   1 1 
       18 67421 1 1 64 LYS CB   C   9.422  -7.987 -20.825 1.00 . A A .  64 LYS CB   1 1 
       18 67422 1 1 64 LYS CD   C   8.144  -6.324 -19.278 1.00 . A A .  64 LYS CD   1 1 
       18 67423 1 1 64 LYS CE   C   8.244  -5.161 -20.281 1.00 . A A .  64 LYS CE   1 1 
       18 67424 1 1 64 LYS CG   C   9.291  -7.335 -19.434 1.00 . A A .  64 LYS CG   1 1 
       18 67425 1 1 64 LYS H    H   8.691 -10.715 -20.560 1.00 . A A .  64 LYS H    1 1 
       18 67426 1 1 64 LYS HA   H   7.310  -8.135 -21.203 1.00 . A A .  64 LYS HA   1 1 
       18 67427 1 1 64 LYS HB2  H  10.270  -8.674 -20.800 1.00 . A A .  64 LYS HB2  1 1 
       18 67428 1 1 64 LYS HB3  H   9.648  -7.206 -21.552 1.00 . A A .  64 LYS HB3  1 1 
       18 67429 1 1 64 LYS HD2  H   7.183  -6.829 -19.392 1.00 . A A .  64 LYS HD2  1 1 
       18 67430 1 1 64 LYS HD3  H   8.182  -5.926 -18.262 1.00 . A A .  64 LYS HD3  1 1 
       18 67431 1 1 64 LYS HE2  H   9.208  -4.660 -20.144 1.00 . A A .  64 LYS HE2  1 1 
       18 67432 1 1 64 LYS HE3  H   8.209  -5.571 -21.295 1.00 . A A .  64 LYS HE3  1 1 
       18 67433 1 1 64 LYS HG2  H   9.156  -8.118 -18.686 1.00 . A A .  64 LYS HG2  1 1 
       18 67434 1 1 64 LYS HG3  H  10.236  -6.837 -19.208 1.00 . A A .  64 LYS HG3  1 1 
       18 67435 1 1 64 LYS HZ1  H   7.212  -3.432 -20.770 1.00 . A A .  64 LYS HZ1  1 1 
       18 67436 1 1 64 LYS HZ2  H   7.155  -3.777 -19.176 1.00 . A A .  64 LYS HZ2  1 1 
       18 67437 1 1 64 LYS HZ3  H   6.238  -4.626 -20.230 1.00 . A A .  64 LYS HZ3  1 1 
       18 67438 1 1 64 LYS N    N   8.014  -9.969 -20.437 1.00 . A A .  64 LYS N    1 1 
       18 67439 1 1 64 LYS NZ   N   7.138  -4.187 -20.101 1.00 . A A .  64 LYS NZ   1 1 
       18 67440 1 1 64 LYS O    O   7.162  -9.290 -23.406 1.00 . A A .  64 LYS O    1 1 
       18 67441 1 1 65 ASP C    C  11.010  -9.988 -25.188 1.00 . A A .  65 ASP C    1 1 
       18 67442 1 1 65 ASP CA   C   9.611  -9.452 -24.847 1.00 . A A .  65 ASP CA   1 1 
       18 67443 1 1 65 ASP CB   C   9.321  -8.113 -25.558 1.00 . A A .  65 ASP CB   1 1 
       18 67444 1 1 65 ASP CG   C   9.519  -8.205 -27.082 1.00 . A A .  65 ASP CG   1 1 
       18 67445 1 1 65 ASP H    H  10.225  -9.279 -22.797 1.00 . A A .  65 ASP H    1 1 
       18 67446 1 1 65 ASP HA   H   8.897 -10.178 -25.221 1.00 . A A .  65 ASP HA   1 1 
       18 67447 1 1 65 ASP HB2  H   8.291  -7.815 -25.363 1.00 . A A .  65 ASP HB2  1 1 
       18 67448 1 1 65 ASP HB3  H   9.981  -7.339 -25.151 1.00 . A A .  65 ASP HB3  1 1 
       18 67449 1 1 65 ASP N    N   9.410  -9.290 -23.396 1.00 . A A .  65 ASP N    1 1 
       18 67450 1 1 65 ASP O    O  11.137 -11.132 -25.622 1.00 . A A .  65 ASP O    1 1 
       18 67451 1 1 65 ASP OD1  O   8.750  -8.943 -27.742 1.00 . A A .  65 ASP OD1  1 1 
       18 67452 1 1 65 ASP OD2  O  10.441  -7.535 -27.606 1.00 . A A .  65 ASP OD2  1 1 
       18 67453 1 1 66 GLN C    C  14.404  -8.788 -24.286 1.00 . A A .  66 GLN C    1 1 
       18 67454 1 1 66 GLN CA   C  13.450  -9.422 -25.330 1.00 . A A .  66 GLN CA   1 1 
       18 67455 1 1 66 GLN CB   C  13.761  -8.902 -26.748 1.00 . A A .  66 GLN CB   1 1 
       18 67456 1 1 66 GLN CD   C  13.281  -9.022 -29.232 1.00 . A A .  66 GLN CD   1 1 
       18 67457 1 1 66 GLN CG   C  13.095  -9.706 -27.877 1.00 . A A .  66 GLN CG   1 1 
       18 67458 1 1 66 GLN H    H  11.805  -8.217 -24.713 1.00 . A A .  66 GLN H    1 1 
       18 67459 1 1 66 GLN HA   H  13.627 -10.496 -25.285 1.00 . A A .  66 GLN HA   1 1 
       18 67460 1 1 66 GLN HB2  H  13.443  -7.858 -26.806 1.00 . A A .  66 GLN HB2  1 1 
       18 67461 1 1 66 GLN HB3  H  14.836  -8.940 -26.930 1.00 . A A .  66 GLN HB3  1 1 
       18 67462 1 1 66 GLN HE21 H  11.747  -7.750 -28.881 1.00 . A A .  66 GLN HE21 1 1 
       18 67463 1 1 66 GLN HE22 H  12.593  -7.558 -30.425 1.00 . A A .  66 GLN HE22 1 1 
       18 67464 1 1 66 GLN HG2  H  13.526 -10.707 -27.910 1.00 . A A .  66 GLN HG2  1 1 
       18 67465 1 1 66 GLN HG3  H  12.028  -9.806 -27.697 1.00 . A A .  66 GLN HG3  1 1 
       18 67466 1 1 66 GLN N    N  12.037  -9.148 -25.017 1.00 . A A .  66 GLN N    1 1 
       18 67467 1 1 66 GLN NE2  N  12.480  -8.024 -29.539 1.00 . A A .  66 GLN NE2  1 1 
       18 67468 1 1 66 GLN O    O  15.590  -8.561 -24.554 1.00 . A A .  66 GLN O    1 1 
       18 67469 1 1 66 GLN OE1  O  14.155  -9.361 -30.023 1.00 . A A .  66 GLN OE1  1 1 
       18 67470 1 1 67 GLU C    C  13.958  -8.042 -20.652 1.00 . A A .  67 GLU C    1 1 
       18 67471 1 1 67 GLU CA   C  14.579  -7.736 -22.026 1.00 . A A .  67 GLU CA   1 1 
       18 67472 1 1 67 GLU CB   C  14.577  -6.220 -22.323 1.00 . A A .  67 GLU CB   1 1 
       18 67473 1 1 67 GLU CD   C  13.304  -4.042 -22.429 1.00 . A A .  67 GLU CD   1 1 
       18 67474 1 1 67 GLU CG   C  13.189  -5.567 -22.299 1.00 . A A .  67 GLU CG   1 1 
       18 67475 1 1 67 GLU H    H  12.993  -8.866 -22.854 1.00 . A A .  67 GLU H    1 1 
       18 67476 1 1 67 GLU HA   H  15.614  -8.070 -21.997 1.00 . A A .  67 GLU HA   1 1 
       18 67477 1 1 67 GLU HB2  H  15.193  -5.720 -21.582 1.00 . A A .  67 GLU HB2  1 1 
       18 67478 1 1 67 GLU HB3  H  15.038  -6.046 -23.296 1.00 . A A .  67 GLU HB3  1 1 
       18 67479 1 1 67 GLU HG2  H  12.583  -5.973 -23.116 1.00 . A A .  67 GLU HG2  1 1 
       18 67480 1 1 67 GLU HG3  H  12.686  -5.800 -21.360 1.00 . A A .  67 GLU HG3  1 1 
       18 67481 1 1 67 GLU N    N  13.895  -8.473 -23.092 1.00 . A A .  67 GLU N    1 1 
       18 67482 1 1 67 GLU O    O  12.828  -8.523 -20.564 1.00 . A A .  67 GLU O    1 1 
       18 67483 1 1 67 GLU OE1  O  13.547  -3.366 -21.400 1.00 . A A .  67 GLU OE1  1 1 
       18 67484 1 1 67 GLU OE2  O  13.139  -3.514 -23.558 1.00 . A A .  67 GLU OE2  1 1 
       18 67485 1 1 68 VAL C    C  14.585  -6.628 -17.399 1.00 . A A .  68 VAL C    1 1 
       18 67486 1 1 68 VAL CA   C  14.275  -7.902 -18.183 1.00 . A A .  68 VAL CA   1 1 
       18 67487 1 1 68 VAL CB   C  14.971  -9.127 -17.529 1.00 . A A .  68 VAL CB   1 1 
       18 67488 1 1 68 VAL CG1  C  14.601  -9.282 -16.042 1.00 . A A .  68 VAL CG1  1 1 
       18 67489 1 1 68 VAL CG2  C  14.599 -10.433 -18.259 1.00 . A A .  68 VAL CG2  1 1 
       18 67490 1 1 68 VAL H    H  15.608  -7.303 -19.764 1.00 . A A .  68 VAL H    1 1 
       18 67491 1 1 68 VAL HA   H  13.197  -8.070 -18.143 1.00 . A A .  68 VAL HA   1 1 
       18 67492 1 1 68 VAL HB   H  16.052  -9.001 -17.601 1.00 . A A .  68 VAL HB   1 1 
       18 67493 1 1 68 VAL HG11 H  13.530  -9.424 -15.929 1.00 . A A .  68 VAL HG11 1 1 
       18 67494 1 1 68 VAL HG12 H  15.125 -10.141 -15.623 1.00 . A A .  68 VAL HG12 1 1 
       18 67495 1 1 68 VAL HG13 H  14.909  -8.401 -15.478 1.00 . A A .  68 VAL HG13 1 1 
       18 67496 1 1 68 VAL HG21 H  14.966 -10.412 -19.285 1.00 . A A .  68 VAL HG21 1 1 
       18 67497 1 1 68 VAL HG22 H  15.057 -11.279 -17.749 1.00 . A A .  68 VAL HG22 1 1 
       18 67498 1 1 68 VAL HG23 H  13.515 -10.564 -18.271 1.00 . A A .  68 VAL HG23 1 1 
       18 67499 1 1 68 VAL N    N  14.692  -7.723 -19.586 1.00 . A A .  68 VAL N    1 1 
       18 67500 1 1 68 VAL O    O  15.749  -6.298 -17.172 1.00 . A A .  68 VAL O    1 1 
       18 67501 1 1 69 ASN C    C  13.911  -5.027 -14.663 1.00 . A A .  69 ASN C    1 1 
       18 67502 1 1 69 ASN CA   C  13.651  -4.721 -16.151 1.00 . A A .  69 ASN CA   1 1 
       18 67503 1 1 69 ASN CB   C  12.449  -3.789 -16.384 1.00 . A A .  69 ASN CB   1 1 
       18 67504 1 1 69 ASN CG   C  11.155  -4.302 -15.774 1.00 . A A .  69 ASN CG   1 1 
       18 67505 1 1 69 ASN H    H  12.604  -6.272 -17.185 1.00 . A A .  69 ASN H    1 1 
       18 67506 1 1 69 ASN HA   H  14.518  -4.178 -16.514 1.00 . A A .  69 ASN HA   1 1 
       18 67507 1 1 69 ASN HB2  H  12.665  -2.806 -15.957 1.00 . A A .  69 ASN HB2  1 1 
       18 67508 1 1 69 ASN HB3  H  12.325  -3.645 -17.460 1.00 . A A .  69 ASN HB3  1 1 
       18 67509 1 1 69 ASN HD21 H  10.198  -4.301 -17.557 1.00 . A A .  69 ASN HD21 1 1 
       18 67510 1 1 69 ASN HD22 H   9.260  -4.810 -16.161 1.00 . A A .  69 ASN HD22 1 1 
       18 67511 1 1 69 ASN N    N  13.528  -5.929 -16.967 1.00 . A A .  69 ASN N    1 1 
       18 67512 1 1 69 ASN ND2  N  10.127  -4.509 -16.574 1.00 . A A .  69 ASN ND2  1 1 
       18 67513 1 1 69 ASN O    O  13.775  -6.165 -14.206 1.00 . A A .  69 ASN O    1 1 
       18 67514 1 1 69 ASN OD1  O  11.053  -4.516 -14.573 1.00 . A A .  69 ASN OD1  1 1 
       18 67515 1 1 70 PHE C    C  13.598  -4.668 -11.555 1.00 . A A .  70 PHE C    1 1 
       18 67516 1 1 70 PHE CA   C  14.689  -4.128 -12.493 1.00 . A A .  70 PHE CA   1 1 
       18 67517 1 1 70 PHE CB   C  15.226  -2.771 -12.030 1.00 . A A .  70 PHE CB   1 1 
       18 67518 1 1 70 PHE CD1  C  16.983  -3.441 -10.341 1.00 . A A .  70 PHE CD1  1 1 
       18 67519 1 1 70 PHE CD2  C  15.022  -2.214  -9.572 1.00 . A A .  70 PHE CD2  1 1 
       18 67520 1 1 70 PHE CE1  C  17.455  -3.517  -9.021 1.00 . A A .  70 PHE CE1  1 1 
       18 67521 1 1 70 PHE CE2  C  15.501  -2.282  -8.254 1.00 . A A .  70 PHE CE2  1 1 
       18 67522 1 1 70 PHE CG   C  15.762  -2.798 -10.616 1.00 . A A .  70 PHE CG   1 1 
       18 67523 1 1 70 PHE CZ   C  16.714  -2.933  -7.981 1.00 . A A .  70 PHE CZ   1 1 
       18 67524 1 1 70 PHE H    H  14.379  -3.091 -14.334 1.00 . A A .  70 PHE H    1 1 
       18 67525 1 1 70 PHE HA   H  15.495  -4.856 -12.451 1.00 . A A .  70 PHE HA   1 1 
       18 67526 1 1 70 PHE HB2  H  16.027  -2.452 -12.697 1.00 . A A .  70 PHE HB2  1 1 
       18 67527 1 1 70 PHE HB3  H  14.433  -2.023 -12.098 1.00 . A A .  70 PHE HB3  1 1 
       18 67528 1 1 70 PHE HD1  H  17.541  -3.901 -11.141 1.00 . A A .  70 PHE HD1  1 1 
       18 67529 1 1 70 PHE HD2  H  14.080  -1.726  -9.770 1.00 . A A .  70 PHE HD2  1 1 
       18 67530 1 1 70 PHE HE1  H  18.383  -4.029  -8.803 1.00 . A A .  70 PHE HE1  1 1 
       18 67531 1 1 70 PHE HE2  H  14.930  -1.846  -7.450 1.00 . A A .  70 PHE HE2  1 1 
       18 67532 1 1 70 PHE HZ   H  17.061  -3.008  -6.961 1.00 . A A .  70 PHE HZ   1 1 
       18 67533 1 1 70 PHE N    N  14.268  -3.995 -13.892 1.00 . A A .  70 PHE N    1 1 
       18 67534 1 1 70 PHE O    O  13.891  -5.471 -10.669 1.00 . A A .  70 PHE O    1 1 
       18 67535 1 1 71 GLN C    C  11.019  -6.323 -11.303 1.00 . A A .  71 GLN C    1 1 
       18 67536 1 1 71 GLN CA   C  11.215  -4.835 -10.995 1.00 . A A .  71 GLN CA   1 1 
       18 67537 1 1 71 GLN CB   C   9.938  -4.025 -11.281 1.00 . A A .  71 GLN CB   1 1 
       18 67538 1 1 71 GLN CD   C   8.888  -4.367  -8.980 1.00 . A A .  71 GLN CD   1 1 
       18 67539 1 1 71 GLN CG   C   8.705  -4.507 -10.490 1.00 . A A .  71 GLN CG   1 1 
       18 67540 1 1 71 GLN H    H  12.137  -3.668 -12.536 1.00 . A A .  71 GLN H    1 1 
       18 67541 1 1 71 GLN HA   H  11.452  -4.753  -9.931 1.00 . A A .  71 GLN HA   1 1 
       18 67542 1 1 71 GLN HB2  H  10.123  -2.977 -11.036 1.00 . A A .  71 GLN HB2  1 1 
       18 67543 1 1 71 GLN HB3  H   9.706  -4.086 -12.347 1.00 . A A .  71 GLN HB3  1 1 
       18 67544 1 1 71 GLN HE21 H   9.146  -6.359  -8.688 1.00 . A A .  71 GLN HE21 1 1 
       18 67545 1 1 71 GLN HE22 H   9.122  -5.324  -7.252 1.00 . A A .  71 GLN HE22 1 1 
       18 67546 1 1 71 GLN HG2  H   7.839  -3.917 -10.784 1.00 . A A .  71 GLN HG2  1 1 
       18 67547 1 1 71 GLN HG3  H   8.481  -5.544 -10.741 1.00 . A A .  71 GLN HG3  1 1 
       18 67548 1 1 71 GLN N    N  12.334  -4.290 -11.767 1.00 . A A .  71 GLN N    1 1 
       18 67549 1 1 71 GLN NE2  N   9.132  -5.437  -8.258 1.00 . A A .  71 GLN NE2  1 1 
       18 67550 1 1 71 GLN O    O  10.899  -7.115 -10.370 1.00 . A A .  71 GLN O    1 1 
       18 67551 1 1 71 GLN OE1  O   8.836  -3.278  -8.423 1.00 . A A .  71 GLN OE1  1 1 
       18 67552 1 1 72 GLU C    C  11.944  -9.031 -12.571 1.00 . A A .  72 GLU C    1 1 
       18 67553 1 1 72 GLU CA   C  10.808  -8.100 -13.014 1.00 . A A .  72 GLU CA   1 1 
       18 67554 1 1 72 GLU CB   C  10.628  -8.172 -14.539 1.00 . A A .  72 GLU CB   1 1 
       18 67555 1 1 72 GLU CD   C   8.059  -8.285 -14.443 1.00 . A A .  72 GLU CD   1 1 
       18 67556 1 1 72 GLU CG   C   9.296  -7.566 -15.015 1.00 . A A .  72 GLU CG   1 1 
       18 67557 1 1 72 GLU H    H  11.194  -6.008 -13.295 1.00 . A A .  72 GLU H    1 1 
       18 67558 1 1 72 GLU HA   H   9.898  -8.466 -12.544 1.00 . A A .  72 GLU HA   1 1 
       18 67559 1 1 72 GLU HB2  H  11.454  -7.644 -15.022 1.00 . A A .  72 GLU HB2  1 1 
       18 67560 1 1 72 GLU HB3  H  10.672  -9.217 -14.848 1.00 . A A .  72 GLU HB3  1 1 
       18 67561 1 1 72 GLU HG2  H   9.261  -6.517 -14.733 1.00 . A A .  72 GLU HG2  1 1 
       18 67562 1 1 72 GLU HG3  H   9.262  -7.620 -16.103 1.00 . A A .  72 GLU HG3  1 1 
       18 67563 1 1 72 GLU N    N  11.025  -6.712 -12.582 1.00 . A A .  72 GLU N    1 1 
       18 67564 1 1 72 GLU O    O  11.684 -10.163 -12.168 1.00 . A A .  72 GLU O    1 1 
       18 67565 1 1 72 GLU OE1  O   8.051  -9.535 -14.383 1.00 . A A .  72 GLU OE1  1 1 
       18 67566 1 1 72 GLU OE2  O   7.081  -7.590 -14.084 1.00 . A A .  72 GLU OE2  1 1 
       18 67567 1 1 73 TYR C    C  14.087  -9.616 -10.503 1.00 . A A .  73 TYR C    1 1 
       18 67568 1 1 73 TYR CA   C  14.337  -9.252 -11.981 1.00 . A A .  73 TYR CA   1 1 
       18 67569 1 1 73 TYR CB   C  15.589  -8.377 -12.150 1.00 . A A .  73 TYR CB   1 1 
       18 67570 1 1 73 TYR CD1  C  17.487 -10.034 -11.803 1.00 . A A .  73 TYR CD1  1 1 
       18 67571 1 1 73 TYR CD2  C  17.341  -8.097 -10.334 1.00 . A A .  73 TYR CD2  1 1 
       18 67572 1 1 73 TYR CE1  C  18.645 -10.461 -11.123 1.00 . A A .  73 TYR CE1  1 1 
       18 67573 1 1 73 TYR CE2  C  18.499  -8.513  -9.655 1.00 . A A .  73 TYR CE2  1 1 
       18 67574 1 1 73 TYR CG   C  16.827  -8.852 -11.409 1.00 . A A .  73 TYR CG   1 1 
       18 67575 1 1 73 TYR CZ   C  19.156  -9.699 -10.046 1.00 . A A .  73 TYR CZ   1 1 
       18 67576 1 1 73 TYR H    H  13.353  -7.626 -12.953 1.00 . A A .  73 TYR H    1 1 
       18 67577 1 1 73 TYR HA   H  14.486 -10.187 -12.523 1.00 . A A .  73 TYR HA   1 1 
       18 67578 1 1 73 TYR HB2  H  15.830  -8.318 -13.210 1.00 . A A .  73 TYR HB2  1 1 
       18 67579 1 1 73 TYR HB3  H  15.354  -7.365 -11.821 1.00 . A A .  73 TYR HB3  1 1 
       18 67580 1 1 73 TYR HD1  H  17.106 -10.609 -12.638 1.00 . A A .  73 TYR HD1  1 1 
       18 67581 1 1 73 TYR HD2  H  16.857  -7.177 -10.041 1.00 . A A .  73 TYR HD2  1 1 
       18 67582 1 1 73 TYR HE1  H  19.148 -11.367 -11.429 1.00 . A A .  73 TYR HE1  1 1 
       18 67583 1 1 73 TYR HE2  H  18.896  -7.921  -8.846 1.00 . A A .  73 TYR HE2  1 1 
       18 67584 1 1 73 TYR HH   H  20.620 -10.936  -9.718 1.00 . A A .  73 TYR HH   1 1 
       18 67585 1 1 73 TYR N    N  13.193  -8.549 -12.565 1.00 . A A .  73 TYR N    1 1 
       18 67586 1 1 73 TYR O    O  14.217 -10.781 -10.128 1.00 . A A .  73 TYR O    1 1 
       18 67587 1 1 73 TYR OH   O  20.271 -10.103  -9.376 1.00 . A A .  73 TYR OH   1 1 
       18 67588 1 1 74 ILE C    C  12.204  -9.696  -7.945 1.00 . A A .  74 ILE C    1 1 
       18 67589 1 1 74 ILE CA   C  13.484  -8.886  -8.220 1.00 . A A .  74 ILE CA   1 1 
       18 67590 1 1 74 ILE CB   C  13.582  -7.557  -7.431 1.00 . A A .  74 ILE CB   1 1 
       18 67591 1 1 74 ILE CD1  C  15.445  -5.827  -6.727 1.00 . A A .  74 ILE CD1  1 1 
       18 67592 1 1 74 ILE CG1  C  15.002  -6.973  -7.650 1.00 . A A .  74 ILE CG1  1 1 
       18 67593 1 1 74 ILE CG2  C  13.283  -7.802  -5.938 1.00 . A A .  74 ILE CG2  1 1 
       18 67594 1 1 74 ILE H    H  13.563  -7.721 -10.039 1.00 . A A .  74 ILE H    1 1 
       18 67595 1 1 74 ILE HA   H  14.293  -9.524  -7.862 1.00 . A A .  74 ILE HA   1 1 
       18 67596 1 1 74 ILE HB   H  12.843  -6.850  -7.810 1.00 . A A .  74 ILE HB   1 1 
       18 67597 1 1 74 ILE HD11 H  15.461  -6.152  -5.687 1.00 . A A .  74 ILE HD11 1 1 
       18 67598 1 1 74 ILE HD12 H  16.458  -5.538  -7.002 1.00 . A A .  74 ILE HD12 1 1 
       18 67599 1 1 74 ILE HD13 H  14.783  -4.976  -6.856 1.00 . A A .  74 ILE HD13 1 1 
       18 67600 1 1 74 ILE HG12 H  15.736  -7.772  -7.546 1.00 . A A .  74 ILE HG12 1 1 
       18 67601 1 1 74 ILE HG13 H  15.067  -6.607  -8.671 1.00 . A A .  74 ILE HG13 1 1 
       18 67602 1 1 74 ILE HG21 H  13.989  -8.525  -5.519 1.00 . A A .  74 ILE HG21 1 1 
       18 67603 1 1 74 ILE HG22 H  13.350  -6.870  -5.373 1.00 . A A .  74 ILE HG22 1 1 
       18 67604 1 1 74 ILE HG23 H  12.263  -8.168  -5.820 1.00 . A A .  74 ILE HG23 1 1 
       18 67605 1 1 74 ILE N    N  13.689  -8.655  -9.661 1.00 . A A .  74 ILE N    1 1 
       18 67606 1 1 74 ILE O    O  12.243 -10.618  -7.127 1.00 . A A .  74 ILE O    1 1 
       18 67607 1 1 75 THR C    C  10.122 -11.708  -8.997 1.00 . A A .  75 THR C    1 1 
       18 67608 1 1 75 THR CA   C   9.868 -10.247  -8.606 1.00 . A A .  75 THR CA   1 1 
       18 67609 1 1 75 THR CB   C   8.794  -9.583  -9.477 1.00 . A A .  75 THR CB   1 1 
       18 67610 1 1 75 THR CG2  C   7.513 -10.404  -9.626 1.00 . A A .  75 THR CG2  1 1 
       18 67611 1 1 75 THR H    H  11.131  -8.671  -9.326 1.00 . A A .  75 THR H    1 1 
       18 67612 1 1 75 THR HA   H   9.511 -10.255  -7.579 1.00 . A A .  75 THR HA   1 1 
       18 67613 1 1 75 THR HB   H   9.205  -9.397 -10.474 1.00 . A A .  75 THR HB   1 1 
       18 67614 1 1 75 THR HG1  H   7.842  -8.570  -8.132 1.00 . A A .  75 THR HG1  1 1 
       18 67615 1 1 75 THR HG21 H   7.701 -11.283 -10.238 1.00 . A A .  75 THR HG21 1 1 
       18 67616 1 1 75 THR HG22 H   6.746  -9.798 -10.113 1.00 . A A .  75 THR HG22 1 1 
       18 67617 1 1 75 THR HG23 H   7.150 -10.727  -8.650 1.00 . A A .  75 THR HG23 1 1 
       18 67618 1 1 75 THR N    N  11.105  -9.445  -8.669 1.00 . A A .  75 THR N    1 1 
       18 67619 1 1 75 THR O    O   9.546 -12.600  -8.371 1.00 . A A .  75 THR O    1 1 
       18 67620 1 1 75 THR OG1  O   8.442  -8.361  -8.870 1.00 . A A .  75 THR OG1  1 1 
       18 67621 1 1 76 PHE C    C  12.349 -13.961  -9.238 1.00 . A A .  76 PHE C    1 1 
       18 67622 1 1 76 PHE CA   C  11.428 -13.343 -10.298 1.00 . A A .  76 PHE CA   1 1 
       18 67623 1 1 76 PHE CB   C  12.097 -13.379 -11.674 1.00 . A A .  76 PHE CB   1 1 
       18 67624 1 1 76 PHE CD1  C  13.703 -15.352 -11.837 1.00 . A A .  76 PHE CD1  1 1 
       18 67625 1 1 76 PHE CD2  C  11.508 -15.530 -12.884 1.00 . A A .  76 PHE CD2  1 1 
       18 67626 1 1 76 PHE CE1  C  14.016 -16.651 -12.278 1.00 . A A .  76 PHE CE1  1 1 
       18 67627 1 1 76 PHE CE2  C  11.823 -16.824 -13.323 1.00 . A A .  76 PHE CE2  1 1 
       18 67628 1 1 76 PHE CG   C  12.446 -14.782 -12.143 1.00 . A A .  76 PHE CG   1 1 
       18 67629 1 1 76 PHE CZ   C  13.080 -17.383 -13.024 1.00 . A A .  76 PHE CZ   1 1 
       18 67630 1 1 76 PHE H    H  11.413 -11.214 -10.490 1.00 . A A .  76 PHE H    1 1 
       18 67631 1 1 76 PHE HA   H  10.539 -13.971 -10.354 1.00 . A A .  76 PHE HA   1 1 
       18 67632 1 1 76 PHE HB2  H  11.421 -12.926 -12.401 1.00 . A A .  76 PHE HB2  1 1 
       18 67633 1 1 76 PHE HB3  H  13.004 -12.770 -11.641 1.00 . A A .  76 PHE HB3  1 1 
       18 67634 1 1 76 PHE HD1  H  14.436 -14.801 -11.269 1.00 . A A .  76 PHE HD1  1 1 
       18 67635 1 1 76 PHE HD2  H  10.542 -15.104 -13.118 1.00 . A A .  76 PHE HD2  1 1 
       18 67636 1 1 76 PHE HE1  H  14.981 -17.078 -12.053 1.00 . A A .  76 PHE HE1  1 1 
       18 67637 1 1 76 PHE HE2  H  11.105 -17.388 -13.902 1.00 . A A .  76 PHE HE2  1 1 
       18 67638 1 1 76 PHE HZ   H  13.332 -18.370 -13.376 1.00 . A A .  76 PHE HZ   1 1 
       18 67639 1 1 76 PHE N    N  11.012 -11.981  -9.962 1.00 . A A .  76 PHE N    1 1 
       18 67640 1 1 76 PHE O    O  12.214 -15.150  -8.972 1.00 . A A .  76 PHE O    1 1 
       18 67641 1 1 77 LEU C    C  13.037 -14.078  -6.265 1.00 . A A .  77 LEU C    1 1 
       18 67642 1 1 77 LEU CA   C  13.984 -13.708  -7.421 1.00 . A A .  77 LEU CA   1 1 
       18 67643 1 1 77 LEU CB   C  15.065 -12.703  -6.970 1.00 . A A .  77 LEU CB   1 1 
       18 67644 1 1 77 LEU CD1  C  17.209 -11.473  -7.385 1.00 . A A .  77 LEU CD1  1 1 
       18 67645 1 1 77 LEU CD2  C  17.003 -13.824  -8.234 1.00 . A A .  77 LEU CD2  1 1 
       18 67646 1 1 77 LEU CG   C  16.244 -12.521  -7.952 1.00 . A A .  77 LEU CG   1 1 
       18 67647 1 1 77 LEU H    H  13.352 -12.230  -8.856 1.00 . A A .  77 LEU H    1 1 
       18 67648 1 1 77 LEU HA   H  14.469 -14.636  -7.714 1.00 . A A .  77 LEU HA   1 1 
       18 67649 1 1 77 LEU HB2  H  14.597 -11.733  -6.788 1.00 . A A .  77 LEU HB2  1 1 
       18 67650 1 1 77 LEU HB3  H  15.461 -13.045  -6.019 1.00 . A A .  77 LEU HB3  1 1 
       18 67651 1 1 77 LEU HD11 H  16.696 -10.514  -7.306 1.00 . A A .  77 LEU HD11 1 1 
       18 67652 1 1 77 LEU HD12 H  18.069 -11.355  -8.045 1.00 . A A .  77 LEU HD12 1 1 
       18 67653 1 1 77 LEU HD13 H  17.560 -11.778  -6.395 1.00 . A A .  77 LEU HD13 1 1 
       18 67654 1 1 77 LEU HD21 H  16.364 -14.518  -8.781 1.00 . A A .  77 LEU HD21 1 1 
       18 67655 1 1 77 LEU HD22 H  17.332 -14.277  -7.297 1.00 . A A .  77 LEU HD22 1 1 
       18 67656 1 1 77 LEU HD23 H  17.873 -13.619  -8.857 1.00 . A A .  77 LEU HD23 1 1 
       18 67657 1 1 77 LEU HG   H  15.866 -12.155  -8.902 1.00 . A A .  77 LEU HG   1 1 
       18 67658 1 1 77 LEU N    N  13.240 -13.201  -8.587 1.00 . A A .  77 LEU N    1 1 
       18 67659 1 1 77 LEU O    O  13.309 -15.039  -5.549 1.00 . A A .  77 LEU O    1 1 
       18 67660 1 1 78 GLY C    C  10.158 -15.135  -5.591 1.00 . A A .  78 GLY C    1 1 
       18 67661 1 1 78 GLY CA   C  10.799 -13.792  -5.236 1.00 . A A .  78 GLY CA   1 1 
       18 67662 1 1 78 GLY H    H  11.766 -12.576  -6.718 1.00 . A A .  78 GLY H    1 1 
       18 67663 1 1 78 GLY HA2  H  11.193 -13.876  -4.224 1.00 . A A .  78 GLY HA2  1 1 
       18 67664 1 1 78 GLY HA3  H  10.025 -13.027  -5.265 1.00 . A A .  78 GLY HA3  1 1 
       18 67665 1 1 78 GLY N    N  11.884 -13.406  -6.147 1.00 . A A .  78 GLY N    1 1 
       18 67666 1 1 78 GLY O    O   9.829 -15.904  -4.690 1.00 . A A .  78 GLY O    1 1 
       18 67667 1 1 79 ALA C    C  10.746 -17.837  -7.118 1.00 . A A .  79 ALA C    1 1 
       18 67668 1 1 79 ALA CA   C   9.633 -16.800  -7.335 1.00 . A A .  79 ALA CA   1 1 
       18 67669 1 1 79 ALA CB   C   9.190 -16.749  -8.804 1.00 . A A .  79 ALA CB   1 1 
       18 67670 1 1 79 ALA H    H  10.301 -14.776  -7.579 1.00 . A A .  79 ALA H    1 1 
       18 67671 1 1 79 ALA HA   H   8.779 -17.126  -6.733 1.00 . A A .  79 ALA HA   1 1 
       18 67672 1 1 79 ALA HB1  H   8.851 -17.736  -9.119 1.00 . A A .  79 ALA HB1  1 1 
       18 67673 1 1 79 ALA HB2  H   8.372 -16.043  -8.923 1.00 . A A .  79 ALA HB2  1 1 
       18 67674 1 1 79 ALA HB3  H  10.023 -16.446  -9.439 1.00 . A A .  79 ALA HB3  1 1 
       18 67675 1 1 79 ALA N    N  10.031 -15.460  -6.884 1.00 . A A .  79 ALA N    1 1 
       18 67676 1 1 79 ALA O    O  10.483 -18.905  -6.574 1.00 . A A .  79 ALA O    1 1 
       18 67677 1 1 80 LEU C    C  13.315 -18.842  -5.844 1.00 . A A .  80 LEU C    1 1 
       18 67678 1 1 80 LEU CA   C  13.161 -18.389  -7.306 1.00 . A A .  80 LEU CA   1 1 
       18 67679 1 1 80 LEU CB   C  14.395 -17.618  -7.817 1.00 . A A .  80 LEU CB   1 1 
       18 67680 1 1 80 LEU CD1  C  15.478 -19.508  -9.136 1.00 . A A .  80 LEU CD1  1 1 
       18 67681 1 1 80 LEU CD2  C  16.826 -17.540  -8.403 1.00 . A A .  80 LEU CD2  1 1 
       18 67682 1 1 80 LEU CG   C  15.661 -18.466  -8.023 1.00 . A A .  80 LEU CG   1 1 
       18 67683 1 1 80 LEU H    H  12.136 -16.634  -7.942 1.00 . A A .  80 LEU H    1 1 
       18 67684 1 1 80 LEU HA   H  13.005 -19.281  -7.916 1.00 . A A .  80 LEU HA   1 1 
       18 67685 1 1 80 LEU HB2  H  14.150 -17.141  -8.766 1.00 . A A .  80 LEU HB2  1 1 
       18 67686 1 1 80 LEU HB3  H  14.625 -16.827  -7.102 1.00 . A A .  80 LEU HB3  1 1 
       18 67687 1 1 80 LEU HD11 H  14.735 -20.251  -8.847 1.00 . A A .  80 LEU HD11 1 1 
       18 67688 1 1 80 LEU HD12 H  16.429 -20.027  -9.310 1.00 . A A .  80 LEU HD12 1 1 
       18 67689 1 1 80 LEU HD13 H  15.170 -19.020 -10.059 1.00 . A A .  80 LEU HD13 1 1 
       18 67690 1 1 80 LEU HD21 H  16.599 -17.018  -9.335 1.00 . A A .  80 LEU HD21 1 1 
       18 67691 1 1 80 LEU HD22 H  17.732 -18.130  -8.534 1.00 . A A .  80 LEU HD22 1 1 
       18 67692 1 1 80 LEU HD23 H  17.000 -16.812  -7.610 1.00 . A A .  80 LEU HD23 1 1 
       18 67693 1 1 80 LEU HG   H  15.906 -18.971  -7.092 1.00 . A A .  80 LEU HG   1 1 
       18 67694 1 1 80 LEU N    N  11.995 -17.518  -7.470 1.00 . A A .  80 LEU N    1 1 
       18 67695 1 1 80 LEU O    O  13.452 -20.031  -5.568 1.00 . A A .  80 LEU O    1 1 
       18 67696 1 1 81 ALA C    C  11.957 -18.998  -2.994 1.00 . A A .  81 ALA C    1 1 
       18 67697 1 1 81 ALA CA   C  13.156 -18.147  -3.466 1.00 . A A .  81 ALA CA   1 1 
       18 67698 1 1 81 ALA CB   C  13.183 -16.775  -2.780 1.00 . A A .  81 ALA CB   1 1 
       18 67699 1 1 81 ALA H    H  13.053 -16.942  -5.217 1.00 . A A .  81 ALA H    1 1 
       18 67700 1 1 81 ALA HA   H  14.064 -18.687  -3.191 1.00 . A A .  81 ALA HA   1 1 
       18 67701 1 1 81 ALA HB1  H  13.088 -16.913  -1.707 1.00 . A A .  81 ALA HB1  1 1 
       18 67702 1 1 81 ALA HB2  H  14.118 -16.259  -3.003 1.00 . A A .  81 ALA HB2  1 1 
       18 67703 1 1 81 ALA HB3  H  12.348 -16.168  -3.129 1.00 . A A .  81 ALA HB3  1 1 
       18 67704 1 1 81 ALA N    N  13.173 -17.900  -4.907 1.00 . A A .  81 ALA N    1 1 
       18 67705 1 1 81 ALA O    O  12.065 -19.705  -1.995 1.00 . A A .  81 ALA O    1 1 
       18 67706 1 1 82 MET C    C   9.801 -21.217  -3.946 1.00 . A A .  82 MET C    1 1 
       18 67707 1 1 82 MET CA   C   9.636 -19.770  -3.443 1.00 . A A .  82 MET CA   1 1 
       18 67708 1 1 82 MET CB   C   8.400 -19.057  -4.016 1.00 . A A .  82 MET CB   1 1 
       18 67709 1 1 82 MET CE   C   6.425 -20.157  -6.493 1.00 . A A .  82 MET CE   1 1 
       18 67710 1 1 82 MET CG   C   7.068 -19.790  -3.805 1.00 . A A .  82 MET CG   1 1 
       18 67711 1 1 82 MET H    H  10.805 -18.356  -4.522 1.00 . A A .  82 MET H    1 1 
       18 67712 1 1 82 MET HA   H   9.493 -19.836  -2.367 1.00 . A A .  82 MET HA   1 1 
       18 67713 1 1 82 MET HB2  H   8.324 -18.086  -3.526 1.00 . A A .  82 MET HB2  1 1 
       18 67714 1 1 82 MET HB3  H   8.533 -18.877  -5.078 1.00 . A A .  82 MET HB3  1 1 
       18 67715 1 1 82 MET HE1  H   7.350 -19.664  -6.790 1.00 . A A .  82 MET HE1  1 1 
       18 67716 1 1 82 MET HE2  H   6.115 -20.825  -7.299 1.00 . A A .  82 MET HE2  1 1 
       18 67717 1 1 82 MET HE3  H   5.651 -19.403  -6.337 1.00 . A A .  82 MET HE3  1 1 
       18 67718 1 1 82 MET HG2  H   7.058 -20.207  -2.796 1.00 . A A .  82 MET HG2  1 1 
       18 67719 1 1 82 MET HG3  H   6.266 -19.053  -3.855 1.00 . A A .  82 MET HG3  1 1 
       18 67720 1 1 82 MET N    N  10.823 -18.953  -3.706 1.00 . A A .  82 MET N    1 1 
       18 67721 1 1 82 MET O    O   9.373 -22.139  -3.250 1.00 . A A .  82 MET O    1 1 
       18 67722 1 1 82 MET SD   S   6.680 -21.120  -4.980 1.00 . A A .  82 MET SD   1 1 
       18 67723 1 1 83 ILE C    C  11.792 -23.479  -4.472 1.00 . A A .  83 ILE C    1 1 
       18 67724 1 1 83 ILE CA   C  10.871 -22.817  -5.510 1.00 . A A .  83 ILE CA   1 1 
       18 67725 1 1 83 ILE CB   C  11.474 -22.832  -6.943 1.00 . A A .  83 ILE CB   1 1 
       18 67726 1 1 83 ILE CD1  C   9.834 -21.332  -8.277 1.00 . A A .  83 ILE CD1  1 1 
       18 67727 1 1 83 ILE CG1  C  10.387 -22.736  -8.038 1.00 . A A .  83 ILE CG1  1 1 
       18 67728 1 1 83 ILE CG2  C  12.263 -24.130  -7.218 1.00 . A A .  83 ILE CG2  1 1 
       18 67729 1 1 83 ILE H    H  10.796 -20.652  -5.630 1.00 . A A .  83 ILE H    1 1 
       18 67730 1 1 83 ILE HA   H   9.974 -23.439  -5.519 1.00 . A A .  83 ILE HA   1 1 
       18 67731 1 1 83 ILE HB   H  12.175 -22.004  -7.050 1.00 . A A .  83 ILE HB   1 1 
       18 67732 1 1 83 ILE HD11 H  10.660 -20.642  -8.445 1.00 . A A .  83 ILE HD11 1 1 
       18 67733 1 1 83 ILE HD12 H   9.213 -21.330  -9.170 1.00 . A A .  83 ILE HD12 1 1 
       18 67734 1 1 83 ILE HD13 H   9.234 -21.015  -7.427 1.00 . A A .  83 ILE HD13 1 1 
       18 67735 1 1 83 ILE HG12 H  10.811 -23.065  -8.981 1.00 . A A .  83 ILE HG12 1 1 
       18 67736 1 1 83 ILE HG13 H   9.562 -23.410  -7.803 1.00 . A A .  83 ILE HG13 1 1 
       18 67737 1 1 83 ILE HG21 H  12.648 -24.131  -8.234 1.00 . A A .  83 ILE HG21 1 1 
       18 67738 1 1 83 ILE HG22 H  13.126 -24.198  -6.558 1.00 . A A .  83 ILE HG22 1 1 
       18 67739 1 1 83 ILE HG23 H  11.619 -25.004  -7.087 1.00 . A A .  83 ILE HG23 1 1 
       18 67740 1 1 83 ILE N    N  10.487 -21.453  -5.081 1.00 . A A .  83 ILE N    1 1 
       18 67741 1 1 83 ILE O    O  11.657 -24.677  -4.216 1.00 . A A .  83 ILE O    1 1 
       18 67742 1 1 84 TYR C    C  12.775 -23.393  -1.395 1.00 . A A .  84 TYR C    1 1 
       18 67743 1 1 84 TYR CA   C  13.549 -23.143  -2.718 1.00 . A A .  84 TYR CA   1 1 
       18 67744 1 1 84 TYR CB   C  14.694 -22.125  -2.552 1.00 . A A .  84 TYR CB   1 1 
       18 67745 1 1 84 TYR CD1  C  15.576 -22.580  -4.926 1.00 . A A .  84 TYR CD1  1 1 
       18 67746 1 1 84 TYR CD2  C  16.322 -20.596  -3.734 1.00 . A A .  84 TYR CD2  1 1 
       18 67747 1 1 84 TYR CE1  C  16.416 -22.255  -6.011 1.00 . A A .  84 TYR CE1  1 1 
       18 67748 1 1 84 TYR CE2  C  17.156 -20.260  -4.818 1.00 . A A .  84 TYR CE2  1 1 
       18 67749 1 1 84 TYR CG   C  15.535 -21.766  -3.774 1.00 . A A .  84 TYR CG   1 1 
       18 67750 1 1 84 TYR CZ   C  17.224 -21.099  -5.952 1.00 . A A .  84 TYR CZ   1 1 
       18 67751 1 1 84 TYR H    H  12.736 -21.742  -4.104 1.00 . A A .  84 TYR H    1 1 
       18 67752 1 1 84 TYR HA   H  13.989 -24.101  -3.002 1.00 . A A .  84 TYR HA   1 1 
       18 67753 1 1 84 TYR HB2  H  14.266 -21.203  -2.160 1.00 . A A .  84 TYR HB2  1 1 
       18 67754 1 1 84 TYR HB3  H  15.378 -22.512  -1.794 1.00 . A A .  84 TYR HB3  1 1 
       18 67755 1 1 84 TYR HD1  H  14.968 -23.464  -4.989 1.00 . A A .  84 TYR HD1  1 1 
       18 67756 1 1 84 TYR HD2  H  16.291 -19.964  -2.859 1.00 . A A .  84 TYR HD2  1 1 
       18 67757 1 1 84 TYR HE1  H  16.442 -22.887  -6.890 1.00 . A A .  84 TYR HE1  1 1 
       18 67758 1 1 84 TYR HE2  H  17.763 -19.368  -4.772 1.00 . A A .  84 TYR HE2  1 1 
       18 67759 1 1 84 TYR HH   H  18.586 -20.001  -6.813 1.00 . A A .  84 TYR HH   1 1 
       18 67760 1 1 84 TYR N    N  12.668 -22.707  -3.817 1.00 . A A .  84 TYR N    1 1 
       18 67761 1 1 84 TYR O    O  13.231 -23.060  -0.300 1.00 . A A .  84 TYR O    1 1 
       18 67762 1 1 84 TYR OH   O  18.068 -20.800  -6.981 1.00 . A A .  84 TYR OH   1 1 
       18 67763 1 1 85 ASN C    C  10.921 -24.593   0.912 1.00 . A A .  85 ASN C    1 1 
       18 67764 1 1 85 ASN CA   C  10.526 -24.153  -0.511 1.00 . A A .  85 ASN CA   1 1 
       18 67765 1 1 85 ASN CB   C   9.407 -25.020  -1.113 1.00 . A A .  85 ASN CB   1 1 
       18 67766 1 1 85 ASN CG   C   9.783 -26.481  -1.323 1.00 . A A .  85 ASN CG   1 1 
       18 67767 1 1 85 ASN H    H  11.328 -24.221  -2.459 1.00 . A A .  85 ASN H    1 1 
       18 67768 1 1 85 ASN HA   H  10.083 -23.167  -0.390 1.00 . A A .  85 ASN HA   1 1 
       18 67769 1 1 85 ASN HB2  H   8.541 -24.973  -0.454 1.00 . A A .  85 ASN HB2  1 1 
       18 67770 1 1 85 ASN HB3  H   9.104 -24.603  -2.076 1.00 . A A .  85 ASN HB3  1 1 
       18 67771 1 1 85 ASN HD21 H  10.946 -26.095  -2.963 1.00 . A A .  85 ASN HD21 1 1 
       18 67772 1 1 85 ASN HD22 H  10.877 -27.762  -2.417 1.00 . A A .  85 ASN HD22 1 1 
       18 67773 1 1 85 ASN N    N  11.582 -23.978  -1.510 1.00 . A A .  85 ASN N    1 1 
       18 67774 1 1 85 ASN ND2  N  10.595 -26.800  -2.319 1.00 . A A .  85 ASN ND2  1 1 
       18 67775 1 1 85 ASN O    O  10.257 -24.146   1.844 1.00 . A A .  85 ASN O    1 1 
       18 67776 1 1 85 ASN OD1  O   9.333 -27.352  -0.592 1.00 . A A .  85 ASN OD1  1 1 
       18 67777 1 1 86 GLU C    C  12.807 -24.437   3.331 1.00 . A A .  86 GLU C    1 1 
       18 67778 1 1 86 GLU CA   C  12.479 -25.690   2.497 1.00 . A A .  86 GLU CA   1 1 
       18 67779 1 1 86 GLU CB   C  13.720 -26.603   2.452 1.00 . A A .  86 GLU CB   1 1 
       18 67780 1 1 86 GLU CD   C  12.388 -28.465   1.284 1.00 . A A .  86 GLU CD   1 1 
       18 67781 1 1 86 GLU CG   C  13.398 -28.102   2.378 1.00 . A A .  86 GLU CG   1 1 
       18 67782 1 1 86 GLU H    H  12.496 -25.738   0.339 1.00 . A A .  86 GLU H    1 1 
       18 67783 1 1 86 GLU HA   H  11.694 -26.224   3.027 1.00 . A A .  86 GLU HA   1 1 
       18 67784 1 1 86 GLU HB2  H  14.362 -26.309   1.625 1.00 . A A .  86 GLU HB2  1 1 
       18 67785 1 1 86 GLU HB3  H  14.296 -26.451   3.366 1.00 . A A .  86 GLU HB3  1 1 
       18 67786 1 1 86 GLU HG2  H  14.324 -28.655   2.211 1.00 . A A .  86 GLU HG2  1 1 
       18 67787 1 1 86 GLU HG3  H  13.001 -28.410   3.348 1.00 . A A .  86 GLU HG3  1 1 
       18 67788 1 1 86 GLU N    N  11.993 -25.366   1.136 1.00 . A A .  86 GLU N    1 1 
       18 67789 1 1 86 GLU O    O  12.583 -24.419   4.543 1.00 . A A .  86 GLU O    1 1 
       18 67790 1 1 86 GLU OE1  O  12.720 -28.327   0.082 1.00 . A A .  86 GLU OE1  1 1 
       18 67791 1 1 86 GLU OE2  O  11.266 -28.894   1.638 1.00 . A A .  86 GLU OE2  1 1 
       18 67792 1 1 87 ALA C    C  12.279 -21.375   3.879 1.00 . A A .  87 ALA C    1 1 
       18 67793 1 1 87 ALA CA   C  13.534 -22.062   3.292 1.00 . A A .  87 ALA CA   1 1 
       18 67794 1 1 87 ALA CB   C  14.186 -21.220   2.184 1.00 . A A .  87 ALA CB   1 1 
       18 67795 1 1 87 ALA H    H  13.426 -23.430   1.685 1.00 . A A .  87 ALA H    1 1 
       18 67796 1 1 87 ALA HA   H  14.239 -22.190   4.118 1.00 . A A .  87 ALA HA   1 1 
       18 67797 1 1 87 ALA HB1  H  14.506 -20.264   2.583 1.00 . A A .  87 ALA HB1  1 1 
       18 67798 1 1 87 ALA HB2  H  15.061 -21.730   1.786 1.00 . A A .  87 ALA HB2  1 1 
       18 67799 1 1 87 ALA HB3  H  13.473 -21.031   1.379 1.00 . A A .  87 ALA HB3  1 1 
       18 67800 1 1 87 ALA N    N  13.268 -23.363   2.683 1.00 . A A .  87 ALA N    1 1 
       18 67801 1 1 87 ALA O    O  12.408 -20.483   4.720 1.00 . A A .  87 ALA O    1 1 
       18 67802 1 1 88 LEU C    C   8.901 -22.498   4.516 1.00 . A A .  88 LEU C    1 1 
       18 67803 1 1 88 LEU CA   C   9.776 -21.354   3.957 1.00 . A A .  88 LEU CA   1 1 
       18 67804 1 1 88 LEU CB   C   9.069 -20.444   2.917 1.00 . A A .  88 LEU CB   1 1 
       18 67805 1 1 88 LEU CD1  C   7.722 -20.233   0.799 1.00 . A A .  88 LEU CD1  1 1 
       18 67806 1 1 88 LEU CD2  C  10.151 -20.699   0.612 1.00 . A A .  88 LEU CD2  1 1 
       18 67807 1 1 88 LEU CG   C   8.899 -20.960   1.470 1.00 . A A .  88 LEU CG   1 1 
       18 67808 1 1 88 LEU H    H  11.071 -22.558   2.786 1.00 . A A .  88 LEU H    1 1 
       18 67809 1 1 88 LEU HA   H   9.957 -20.722   4.831 1.00 . A A .  88 LEU HA   1 1 
       18 67810 1 1 88 LEU HB2  H   8.078 -20.214   3.308 1.00 . A A .  88 LEU HB2  1 1 
       18 67811 1 1 88 LEU HB3  H   9.603 -19.495   2.885 1.00 . A A .  88 LEU HB3  1 1 
       18 67812 1 1 88 LEU HD11 H   7.600 -20.591  -0.225 1.00 . A A .  88 LEU HD11 1 1 
       18 67813 1 1 88 LEU HD12 H   7.903 -19.154   0.777 1.00 . A A .  88 LEU HD12 1 1 
       18 67814 1 1 88 LEU HD13 H   6.803 -20.431   1.350 1.00 . A A .  88 LEU HD13 1 1 
       18 67815 1 1 88 LEU HD21 H  10.993 -21.293   0.950 1.00 . A A .  88 LEU HD21 1 1 
       18 67816 1 1 88 LEU HD22 H  10.424 -19.645   0.647 1.00 . A A .  88 LEU HD22 1 1 
       18 67817 1 1 88 LEU HD23 H   9.954 -20.966  -0.422 1.00 . A A .  88 LEU HD23 1 1 
       18 67818 1 1 88 LEU HG   H   8.674 -22.023   1.489 1.00 . A A .  88 LEU HG   1 1 
       18 67819 1 1 88 LEU N    N  11.079 -21.810   3.466 1.00 . A A .  88 LEU N    1 1 
       18 67820 1 1 88 LEU O    O   7.702 -22.322   4.716 1.00 . A A .  88 LEU O    1 1 
       18 67821 1 1 89 LYS C    C   8.608 -24.356   7.074 1.00 . A A .  89 LYS C    1 1 
       18 67822 1 1 89 LYS CA   C   8.758 -24.720   5.582 1.00 . A A .  89 LYS CA   1 1 
       18 67823 1 1 89 LYS CB   C   9.460 -26.085   5.419 1.00 . A A .  89 LYS CB   1 1 
       18 67824 1 1 89 LYS CD   C   7.865 -27.268   3.762 1.00 . A A .  89 LYS CD   1 1 
       18 67825 1 1 89 LYS CE   C   7.686 -27.656   2.283 1.00 . A A .  89 LYS CE   1 1 
       18 67826 1 1 89 LYS CG   C   9.277 -26.732   4.033 1.00 . A A .  89 LYS CG   1 1 
       18 67827 1 1 89 LYS H    H  10.456 -23.802   4.624 1.00 . A A .  89 LYS H    1 1 
       18 67828 1 1 89 LYS HA   H   7.742 -24.808   5.199 1.00 . A A .  89 LYS HA   1 1 
       18 67829 1 1 89 LYS HB2  H  10.526 -25.956   5.612 1.00 . A A .  89 LYS HB2  1 1 
       18 67830 1 1 89 LYS HB3  H   9.071 -26.777   6.169 1.00 . A A .  89 LYS HB3  1 1 
       18 67831 1 1 89 LYS HD2  H   7.660 -28.123   4.404 1.00 . A A .  89 LYS HD2  1 1 
       18 67832 1 1 89 LYS HD3  H   7.135 -26.488   3.982 1.00 . A A .  89 LYS HD3  1 1 
       18 67833 1 1 89 LYS HE2  H   6.628 -27.879   2.115 1.00 . A A .  89 LYS HE2  1 1 
       18 67834 1 1 89 LYS HE3  H   7.947 -26.805   1.651 1.00 . A A .  89 LYS HE3  1 1 
       18 67835 1 1 89 LYS HG2  H   9.518 -25.999   3.274 1.00 . A A .  89 LYS HG2  1 1 
       18 67836 1 1 89 LYS HG3  H   9.980 -27.563   3.962 1.00 . A A .  89 LYS HG3  1 1 
       18 67837 1 1 89 LYS HZ1  H   9.504 -28.646   1.949 1.00 . A A .  89 LYS HZ1  1 1 
       18 67838 1 1 89 LYS HZ2  H   8.330 -29.066   0.921 1.00 . A A .  89 LYS HZ2  1 1 
       18 67839 1 1 89 LYS HZ3  H   8.285 -29.639   2.456 1.00 . A A .  89 LYS HZ3  1 1 
       18 67840 1 1 89 LYS N    N   9.474 -23.668   4.832 1.00 . A A .  89 LYS N    1 1 
       18 67841 1 1 89 LYS NZ   N   8.501 -28.833   1.889 1.00 . A A .  89 LYS NZ   1 1 
       18 67842 1 1 89 LYS O    O   7.624 -24.766   7.699 1.00 . A A .  89 LYS O    1 1 
       18 67843 1 1 90 GLY C    C   9.397 -24.171  10.078 1.00 . A A .  90 GLY C    1 1 
       18 67844 1 1 90 GLY CA   C   9.516 -23.064   9.027 1.00 . A A .  90 GLY CA   1 1 
       18 67845 1 1 90 GLY H    H  10.306 -23.284   7.045 1.00 . A A .  90 GLY H    1 1 
       18 67846 1 1 90 GLY HA2  H  10.437 -22.515   9.229 1.00 . A A .  90 GLY HA2  1 1 
       18 67847 1 1 90 GLY HA3  H   8.680 -22.383   9.156 1.00 . A A .  90 GLY HA3  1 1 
       18 67848 1 1 90 GLY N    N   9.536 -23.563   7.636 1.00 . A A .  90 GLY N    1 1 
       18 67849 1 1 90 GLY O    O  10.333 -24.993  10.182 1.00 . A A .  90 GLY O    1 1 
       18 67850 1 1 90 GLY OXT  O   8.366 -24.197  10.785 1.00 . A A .  90 GLY OXT  1 1 
       18 67851 2 1  1 MET C    C  29.007 -17.803  -6.323 1.00 . B B .   1 MET C    1 1 
       18 67852 2 1  1 MET CA   C  30.447 -18.274  -6.095 1.00 . B B .   1 MET CA   1 1 
       18 67853 2 1  1 MET CB   C  30.962 -17.663  -4.773 1.00 . B B .   1 MET CB   1 1 
       18 67854 2 1  1 MET CE   C  34.390 -18.445  -2.483 1.00 . B B .   1 MET CE   1 1 
       18 67855 2 1  1 MET CG   C  32.320 -18.213  -4.319 1.00 . B B .   1 MET CG   1 1 
       18 67856 2 1  1 MET H1   H  30.944 -18.286  -8.104 1.00 . B B .   1 MET H1   1 1 
       18 67857 2 1  1 MET H2   H  32.250 -18.255  -7.125 1.00 . B B .   1 MET H2   1 1 
       18 67858 2 1  1 MET H3   H  31.361 -16.892  -7.349 1.00 . B B .   1 MET H3   1 1 
       18 67859 2 1  1 MET HA   H  30.440 -19.359  -5.995 1.00 . B B .   1 MET HA   1 1 
       18 67860 2 1  1 MET HB2  H  31.038 -16.580  -4.883 1.00 . B B .   1 MET HB2  1 1 
       18 67861 2 1  1 MET HB3  H  30.237 -17.870  -3.980 1.00 . B B .   1 MET HB3  1 1 
       18 67862 2 1  1 MET HE1  H  35.080 -18.425  -3.326 1.00 . B B .   1 MET HE1  1 1 
       18 67863 2 1  1 MET HE2  H  34.900 -18.090  -1.587 1.00 . B B .   1 MET HE2  1 1 
       18 67864 2 1  1 MET HE3  H  34.053 -19.470  -2.314 1.00 . B B .   1 MET HE3  1 1 
       18 67865 2 1  1 MET HG2  H  32.218 -19.279  -4.119 1.00 . B B .   1 MET HG2  1 1 
       18 67866 2 1  1 MET HG3  H  33.059 -18.084  -5.111 1.00 . B B .   1 MET HG3  1 1 
       18 67867 2 1  1 MET N    N  31.312 -17.902  -7.249 1.00 . B B .   1 MET N    1 1 
       18 67868 2 1  1 MET O    O  28.797 -16.671  -6.755 1.00 . B B .   1 MET O    1 1 
       18 67869 2 1  1 MET SD   S  32.955 -17.387  -2.834 1.00 . B B .   1 MET SD   1 1 
       18 67870 2 1  2 ALA C    C  26.146 -17.645  -4.624 1.00 . B B .   2 ALA C    1 1 
       18 67871 2 1  2 ALA CA   C  26.583 -18.252  -5.979 1.00 . B B .   2 ALA CA   1 1 
       18 67872 2 1  2 ALA CB   C  25.768 -19.502  -6.337 1.00 . B B .   2 ALA CB   1 1 
       18 67873 2 1  2 ALA H    H  28.231 -19.583  -5.721 1.00 . B B .   2 ALA H    1 1 
       18 67874 2 1  2 ALA HA   H  26.392 -17.492  -6.739 1.00 . B B .   2 ALA HA   1 1 
       18 67875 2 1  2 ALA HB1  H  24.709 -19.247  -6.357 1.00 . B B .   2 ALA HB1  1 1 
       18 67876 2 1  2 ALA HB2  H  26.064 -19.868  -7.321 1.00 . B B .   2 ALA HB2  1 1 
       18 67877 2 1  2 ALA HB3  H  25.927 -20.287  -5.592 1.00 . B B .   2 ALA HB3  1 1 
       18 67878 2 1  2 ALA N    N  28.009 -18.638  -6.002 1.00 . B B .   2 ALA N    1 1 
       18 67879 2 1  2 ALA O    O  25.187 -16.875  -4.550 1.00 . B B .   2 ALA O    1 1 
       18 67880 2 1  3 SER C    C  26.411 -15.927  -2.006 1.00 . B B .   3 SER C    1 1 
       18 67881 2 1  3 SER CA   C  26.708 -17.437  -2.188 1.00 . B B .   3 SER CA   1 1 
       18 67882 2 1  3 SER CB   C  27.941 -17.803  -1.346 1.00 . B B .   3 SER CB   1 1 
       18 67883 2 1  3 SER H    H  27.636 -18.613  -3.670 1.00 . B B .   3 SER H    1 1 
       18 67884 2 1  3 SER HA   H  25.865 -17.971  -1.754 1.00 . B B .   3 SER HA   1 1 
       18 67885 2 1  3 SER HB2  H  28.794 -17.210  -1.677 1.00 . B B .   3 SER HB2  1 1 
       18 67886 2 1  3 SER HB3  H  27.747 -17.574  -0.298 1.00 . B B .   3 SER HB3  1 1 
       18 67887 2 1  3 SER HG   H  27.799 -19.661  -0.762 1.00 . B B .   3 SER HG   1 1 
       18 67888 2 1  3 SER N    N  26.904 -17.926  -3.560 1.00 . B B .   3 SER N    1 1 
       18 67889 2 1  3 SER O    O  25.641 -15.614  -1.095 1.00 . B B .   3 SER O    1 1 
       18 67890 2 1  3 SER OG   O  28.279 -19.176  -1.473 1.00 . B B .   3 SER OG   1 1 
       18 67891 2 1  4 PRO C    C  25.235 -13.191  -2.850 1.00 . B B .   4 PRO C    1 1 
       18 67892 2 1  4 PRO CA   C  26.708 -13.553  -2.635 1.00 . B B .   4 PRO CA   1 1 
       18 67893 2 1  4 PRO CB   C  27.615 -12.825  -3.636 1.00 . B B .   4 PRO CB   1 1 
       18 67894 2 1  4 PRO CD   C  28.054 -15.161  -3.766 1.00 . B B .   4 PRO CD   1 1 
       18 67895 2 1  4 PRO CG   C  28.750 -13.813  -3.880 1.00 . B B .   4 PRO CG   1 1 
       18 67896 2 1  4 PRO HA   H  26.988 -13.264  -1.618 1.00 . B B .   4 PRO HA   1 1 
       18 67897 2 1  4 PRO HB2  H  27.091 -12.656  -4.575 1.00 . B B .   4 PRO HB2  1 1 
       18 67898 2 1  4 PRO HB3  H  27.982 -11.879  -3.238 1.00 . B B .   4 PRO HB3  1 1 
       18 67899 2 1  4 PRO HD2  H  27.619 -15.405  -4.734 1.00 . B B .   4 PRO HD2  1 1 
       18 67900 2 1  4 PRO HD3  H  28.772 -15.928  -3.465 1.00 . B B .   4 PRO HD3  1 1 
       18 67901 2 1  4 PRO HG2  H  29.201 -13.692  -4.864 1.00 . B B .   4 PRO HG2  1 1 
       18 67902 2 1  4 PRO HG3  H  29.497 -13.718  -3.090 1.00 . B B .   4 PRO HG3  1 1 
       18 67903 2 1  4 PRO N    N  26.982 -14.982  -2.794 1.00 . B B .   4 PRO N    1 1 
       18 67904 2 1  4 PRO O    O  24.678 -12.449  -2.042 1.00 . B B .   4 PRO O    1 1 
       18 67905 2 1  5 LEU C    C  22.304 -14.410  -3.215 1.00 . B B .   5 LEU C    1 1 
       18 67906 2 1  5 LEU CA   C  23.154 -13.498  -4.108 1.00 . B B .   5 LEU CA   1 1 
       18 67907 2 1  5 LEU CB   C  22.816 -13.678  -5.598 1.00 . B B .   5 LEU CB   1 1 
       18 67908 2 1  5 LEU CD1  C  20.930 -11.907  -5.516 1.00 . B B .   5 LEU CD1  1 1 
       18 67909 2 1  5 LEU CD2  C  21.181 -13.370  -7.478 1.00 . B B .   5 LEU CD2  1 1 
       18 67910 2 1  5 LEU CG   C  21.358 -13.313  -5.963 1.00 . B B .   5 LEU CG   1 1 
       18 67911 2 1  5 LEU H    H  25.082 -14.331  -4.532 1.00 . B B .   5 LEU H    1 1 
       18 67912 2 1  5 LEU HA   H  22.942 -12.458  -3.836 1.00 . B B .   5 LEU HA   1 1 
       18 67913 2 1  5 LEU HB2  H  23.493 -13.062  -6.184 1.00 . B B .   5 LEU HB2  1 1 
       18 67914 2 1  5 LEU HB3  H  22.998 -14.719  -5.874 1.00 . B B .   5 LEU HB3  1 1 
       18 67915 2 1  5 LEU HD11 H  19.916 -11.715  -5.867 1.00 . B B .   5 LEU HD11 1 1 
       18 67916 2 1  5 LEU HD12 H  21.600 -11.151  -5.931 1.00 . B B .   5 LEU HD12 1 1 
       18 67917 2 1  5 LEU HD13 H  20.926 -11.841  -4.428 1.00 . B B .   5 LEU HD13 1 1 
       18 67918 2 1  5 LEU HD21 H  20.133 -13.181  -7.720 1.00 . B B .   5 LEU HD21 1 1 
       18 67919 2 1  5 LEU HD22 H  21.449 -14.358  -7.847 1.00 . B B .   5 LEU HD22 1 1 
       18 67920 2 1  5 LEU HD23 H  21.808 -12.607  -7.946 1.00 . B B .   5 LEU HD23 1 1 
       18 67921 2 1  5 LEU HG   H  20.683 -14.041  -5.510 1.00 . B B .   5 LEU HG   1 1 
       18 67922 2 1  5 LEU N    N  24.586 -13.721  -3.896 1.00 . B B .   5 LEU N    1 1 
       18 67923 2 1  5 LEU O    O  21.279 -13.964  -2.695 1.00 . B B .   5 LEU O    1 1 
       18 67924 2 1  6 ASP C    C  21.840 -16.211  -0.713 1.00 . B B .   6 ASP C    1 1 
       18 67925 2 1  6 ASP CA   C  21.979 -16.633  -2.187 1.00 . B B .   6 ASP CA   1 1 
       18 67926 2 1  6 ASP CB   C  22.650 -18.013  -2.254 1.00 . B B .   6 ASP CB   1 1 
       18 67927 2 1  6 ASP CG   C  22.575 -18.709  -3.624 1.00 . B B .   6 ASP CG   1 1 
       18 67928 2 1  6 ASP H    H  23.576 -15.959  -3.457 1.00 . B B .   6 ASP H    1 1 
       18 67929 2 1  6 ASP HA   H  20.966 -16.717  -2.595 1.00 . B B .   6 ASP HA   1 1 
       18 67930 2 1  6 ASP HB2  H  23.693 -17.909  -1.948 1.00 . B B .   6 ASP HB2  1 1 
       18 67931 2 1  6 ASP HB3  H  22.148 -18.659  -1.527 1.00 . B B .   6 ASP HB3  1 1 
       18 67932 2 1  6 ASP N    N  22.732 -15.654  -2.984 1.00 . B B .   6 ASP N    1 1 
       18 67933 2 1  6 ASP O    O  20.797 -16.458  -0.106 1.00 . B B .   6 ASP O    1 1 
       18 67934 2 1  6 ASP OD1  O  21.698 -18.369  -4.453 1.00 . B B .   6 ASP OD1  1 1 
       18 67935 2 1  6 ASP OD2  O  23.379 -19.648  -3.829 1.00 . B B .   6 ASP OD2  1 1 
       18 67936 2 1  7 GLN C    C  21.848 -13.690   1.192 1.00 . B B .   7 GLN C    1 1 
       18 67937 2 1  7 GLN CA   C  22.720 -14.957   1.204 1.00 . B B .   7 GLN CA   1 1 
       18 67938 2 1  7 GLN CB   C  24.106 -14.719   1.828 1.00 . B B .   7 GLN CB   1 1 
       18 67939 2 1  7 GLN CD   C  26.336 -13.524   1.703 1.00 . B B .   7 GLN CD   1 1 
       18 67940 2 1  7 GLN CG   C  24.865 -13.496   1.290 1.00 . B B .   7 GLN CG   1 1 
       18 67941 2 1  7 GLN H    H  23.714 -15.404  -0.651 1.00 . B B .   7 GLN H    1 1 
       18 67942 2 1  7 GLN HA   H  22.208 -15.679   1.847 1.00 . B B .   7 GLN HA   1 1 
       18 67943 2 1  7 GLN HB2  H  23.979 -14.581   2.900 1.00 . B B .   7 GLN HB2  1 1 
       18 67944 2 1  7 GLN HB3  H  24.703 -15.618   1.681 1.00 . B B .   7 GLN HB3  1 1 
       18 67945 2 1  7 GLN HE21 H  26.751 -14.926   0.327 1.00 . B B .   7 GLN HE21 1 1 
       18 67946 2 1  7 GLN HE22 H  28.107 -14.398   1.337 1.00 . B B .   7 GLN HE22 1 1 
       18 67947 2 1  7 GLN HG2  H  24.818 -13.493   0.206 1.00 . B B .   7 GLN HG2  1 1 
       18 67948 2 1  7 GLN HG3  H  24.401 -12.579   1.656 1.00 . B B .   7 GLN HG3  1 1 
       18 67949 2 1  7 GLN N    N  22.849 -15.541  -0.136 1.00 . B B .   7 GLN N    1 1 
       18 67950 2 1  7 GLN NE2  N  27.138 -14.354   1.067 1.00 . B B .   7 GLN NE2  1 1 
       18 67951 2 1  7 GLN O    O  21.130 -13.446   2.157 1.00 . B B .   7 GLN O    1 1 
       18 67952 2 1  7 GLN OE1  O  26.782 -12.835   2.613 1.00 . B B .   7 GLN OE1  1 1 
       18 67953 2 1  8 ALA C    C  19.508 -12.077  -0.103 1.00 . B B .   8 ALA C    1 1 
       18 67954 2 1  8 ALA CA   C  20.995 -11.713   0.003 1.00 . B B .   8 ALA CA   1 1 
       18 67955 2 1  8 ALA CB   C  21.479 -10.862  -1.169 1.00 . B B .   8 ALA CB   1 1 
       18 67956 2 1  8 ALA H    H  22.404 -13.166  -0.692 1.00 . B B .   8 ALA H    1 1 
       18 67957 2 1  8 ALA HA   H  21.115 -11.121   0.913 1.00 . B B .   8 ALA HA   1 1 
       18 67958 2 1  8 ALA HB1  H  20.857  -9.970  -1.251 1.00 . B B .   8 ALA HB1  1 1 
       18 67959 2 1  8 ALA HB2  H  22.506 -10.553  -0.982 1.00 . B B .   8 ALA HB2  1 1 
       18 67960 2 1  8 ALA HB3  H  21.422 -11.417  -2.108 1.00 . B B .   8 ALA HB3  1 1 
       18 67961 2 1  8 ALA N    N  21.844 -12.902   0.106 1.00 . B B .   8 ALA N    1 1 
       18 67962 2 1  8 ALA O    O  18.694 -11.558   0.659 1.00 . B B .   8 ALA O    1 1 
       18 67963 2 1  9 ILE C    C  17.399 -14.317   0.270 1.00 . B B .   9 ILE C    1 1 
       18 67964 2 1  9 ILE CA   C  17.753 -13.547  -1.016 1.00 . B B .   9 ILE CA   1 1 
       18 67965 2 1  9 ILE CB   C  17.463 -14.328  -2.326 1.00 . B B .   9 ILE CB   1 1 
       18 67966 2 1  9 ILE CD1  C  17.954 -16.452  -3.720 1.00 . B B .   9 ILE CD1  1 1 
       18 67967 2 1  9 ILE CG1  C  18.161 -15.697  -2.398 1.00 . B B .   9 ILE CG1  1 1 
       18 67968 2 1  9 ILE CG2  C  17.757 -13.426  -3.544 1.00 . B B .   9 ILE CG2  1 1 
       18 67969 2 1  9 ILE H    H  19.849 -13.426  -1.580 1.00 . B B .   9 ILE H    1 1 
       18 67970 2 1  9 ILE HA   H  17.074 -12.688  -1.022 1.00 . B B .   9 ILE HA   1 1 
       18 67971 2 1  9 ILE HB   H  16.400 -14.542  -2.354 1.00 . B B .   9 ILE HB   1 1 
       18 67972 2 1  9 ILE HD11 H  18.385 -17.446  -3.626 1.00 . B B .   9 ILE HD11 1 1 
       18 67973 2 1  9 ILE HD12 H  16.892 -16.552  -3.946 1.00 . B B .   9 ILE HD12 1 1 
       18 67974 2 1  9 ILE HD13 H  18.458 -15.933  -4.536 1.00 . B B .   9 ILE HD13 1 1 
       18 67975 2 1  9 ILE HG12 H  19.225 -15.565  -2.237 1.00 . B B .   9 ILE HG12 1 1 
       18 67976 2 1  9 ILE HG13 H  17.769 -16.331  -1.601 1.00 . B B .   9 ILE HG13 1 1 
       18 67977 2 1  9 ILE HG21 H  17.305 -12.443  -3.398 1.00 . B B .   9 ILE HG21 1 1 
       18 67978 2 1  9 ILE HG22 H  18.830 -13.298  -3.677 1.00 . B B .   9 ILE HG22 1 1 
       18 67979 2 1  9 ILE HG23 H  17.333 -13.860  -4.450 1.00 . B B .   9 ILE HG23 1 1 
       18 67980 2 1  9 ILE N    N  19.137 -13.030  -0.966 1.00 . B B .   9 ILE N    1 1 
       18 67981 2 1  9 ILE O    O  16.274 -14.216   0.759 1.00 . B B .   9 ILE O    1 1 
       18 67982 2 1 10 GLY C    C  17.957 -14.607   3.349 1.00 . B B .  10 GLY C    1 1 
       18 67983 2 1 10 GLY CA   C  18.259 -15.603   2.222 1.00 . B B .  10 GLY CA   1 1 
       18 67984 2 1 10 GLY H    H  19.285 -15.013   0.444 1.00 . B B .  10 GLY H    1 1 
       18 67985 2 1 10 GLY HA2  H  17.446 -16.325   2.203 1.00 . B B .  10 GLY HA2  1 1 
       18 67986 2 1 10 GLY HA3  H  19.194 -16.109   2.464 1.00 . B B .  10 GLY HA3  1 1 
       18 67987 2 1 10 GLY N    N  18.385 -14.970   0.901 1.00 . B B .  10 GLY N    1 1 
       18 67988 2 1 10 GLY O    O  17.272 -14.971   4.302 1.00 . B B .  10 GLY O    1 1 
       18 67989 2 1 11 LEU C    C  16.598 -11.909   4.112 1.00 . B B .  11 LEU C    1 1 
       18 67990 2 1 11 LEU CA   C  18.091 -12.265   4.165 1.00 . B B .  11 LEU CA   1 1 
       18 67991 2 1 11 LEU CB   C  18.988 -11.051   3.824 1.00 . B B .  11 LEU CB   1 1 
       18 67992 2 1 11 LEU CD1  C  18.228  -9.668   5.850 1.00 . B B .  11 LEU CD1  1 1 
       18 67993 2 1 11 LEU CD2  C  20.493 -10.759   5.847 1.00 . B B .  11 LEU CD2  1 1 
       18 67994 2 1 11 LEU CG   C  19.401 -10.124   4.981 1.00 . B B .  11 LEU CG   1 1 
       18 67995 2 1 11 LEU H    H  19.016 -13.142   2.451 1.00 . B B .  11 LEU H    1 1 
       18 67996 2 1 11 LEU HA   H  18.307 -12.609   5.172 1.00 . B B .  11 LEU HA   1 1 
       18 67997 2 1 11 LEU HB2  H  19.911 -11.412   3.363 1.00 . B B .  11 LEU HB2  1 1 
       18 67998 2 1 11 LEU HB3  H  18.482 -10.444   3.073 1.00 . B B .  11 LEU HB3  1 1 
       18 67999 2 1 11 LEU HD11 H  17.842 -10.502   6.432 1.00 . B B .  11 LEU HD11 1 1 
       18 68000 2 1 11 LEU HD12 H  17.445  -9.258   5.216 1.00 . B B .  11 LEU HD12 1 1 
       18 68001 2 1 11 LEU HD13 H  18.563  -8.885   6.531 1.00 . B B .  11 LEU HD13 1 1 
       18 68002 2 1 11 LEU HD21 H  21.345 -11.028   5.216 1.00 . B B .  11 LEU HD21 1 1 
       18 68003 2 1 11 LEU HD22 H  20.111 -11.647   6.350 1.00 . B B .  11 LEU HD22 1 1 
       18 68004 2 1 11 LEU HD23 H  20.822 -10.045   6.601 1.00 . B B .  11 LEU HD23 1 1 
       18 68005 2 1 11 LEU HG   H  19.832  -9.234   4.533 1.00 . B B .  11 LEU HG   1 1 
       18 68006 2 1 11 LEU N    N  18.398 -13.349   3.226 1.00 . B B .  11 LEU N    1 1 
       18 68007 2 1 11 LEU O    O  15.936 -11.889   5.149 1.00 . B B .  11 LEU O    1 1 
       18 68008 2 1 12 LEU C    C  13.745 -12.549   3.213 1.00 . B B .  12 LEU C    1 1 
       18 68009 2 1 12 LEU CA   C  14.629 -11.402   2.701 1.00 . B B .  12 LEU CA   1 1 
       18 68010 2 1 12 LEU CB   C  14.354 -11.110   1.213 1.00 . B B .  12 LEU CB   1 1 
       18 68011 2 1 12 LEU CD1  C  16.191  -9.362   0.725 1.00 . B B .  12 LEU CD1  1 1 
       18 68012 2 1 12 LEU CD2  C  14.088  -9.390  -0.604 1.00 . B B .  12 LEU CD2  1 1 
       18 68013 2 1 12 LEU CG   C  14.690  -9.667   0.779 1.00 . B B .  12 LEU CG   1 1 
       18 68014 2 1 12 LEU H    H  16.664 -11.702   2.104 1.00 . B B .  12 LEU H    1 1 
       18 68015 2 1 12 LEU HA   H  14.354 -10.525   3.286 1.00 . B B .  12 LEU HA   1 1 
       18 68016 2 1 12 LEU HB2  H  14.886 -11.826   0.583 1.00 . B B .  12 LEU HB2  1 1 
       18 68017 2 1 12 LEU HB3  H  13.285 -11.257   1.044 1.00 . B B .  12 LEU HB3  1 1 
       18 68018 2 1 12 LEU HD11 H  16.682 -10.051   0.037 1.00 . B B .  12 LEU HD11 1 1 
       18 68019 2 1 12 LEU HD12 H  16.630  -9.460   1.716 1.00 . B B .  12 LEU HD12 1 1 
       18 68020 2 1 12 LEU HD13 H  16.346  -8.337   0.382 1.00 . B B .  12 LEU HD13 1 1 
       18 68021 2 1 12 LEU HD21 H  14.477 -10.099  -1.334 1.00 . B B .  12 LEU HD21 1 1 
       18 68022 2 1 12 LEU HD22 H  14.336  -8.375  -0.915 1.00 . B B .  12 LEU HD22 1 1 
       18 68023 2 1 12 LEU HD23 H  13.003  -9.481  -0.542 1.00 . B B .  12 LEU HD23 1 1 
       18 68024 2 1 12 LEU HG   H  14.223  -8.984   1.488 1.00 . B B .  12 LEU HG   1 1 
       18 68025 2 1 12 LEU N    N  16.051 -11.692   2.910 1.00 . B B .  12 LEU N    1 1 
       18 68026 2 1 12 LEU O    O  12.741 -12.279   3.868 1.00 . B B .  12 LEU O    1 1 
       18 68027 2 1 13 ILE C    C  13.472 -15.019   5.042 1.00 . B B .  13 ILE C    1 1 
       18 68028 2 1 13 ILE CA   C  13.400 -14.976   3.506 1.00 . B B .  13 ILE CA   1 1 
       18 68029 2 1 13 ILE CB   C  13.933 -16.296   2.894 1.00 . B B .  13 ILE CB   1 1 
       18 68030 2 1 13 ILE CD1  C  14.781 -17.385   0.724 1.00 . B B .  13 ILE CD1  1 1 
       18 68031 2 1 13 ILE CG1  C  13.822 -16.355   1.348 1.00 . B B .  13 ILE CG1  1 1 
       18 68032 2 1 13 ILE CG2  C  13.156 -17.492   3.472 1.00 . B B .  13 ILE CG2  1 1 
       18 68033 2 1 13 ILE H    H  14.964 -13.947   2.408 1.00 . B B .  13 ILE H    1 1 
       18 68034 2 1 13 ILE HA   H  12.342 -14.865   3.254 1.00 . B B .  13 ILE HA   1 1 
       18 68035 2 1 13 ILE HB   H  14.985 -16.397   3.170 1.00 . B B .  13 ILE HB   1 1 
       18 68036 2 1 13 ILE HD11 H  14.829 -17.241  -0.357 1.00 . B B .  13 ILE HD11 1 1 
       18 68037 2 1 13 ILE HD12 H  15.785 -17.255   1.122 1.00 . B B .  13 ILE HD12 1 1 
       18 68038 2 1 13 ILE HD13 H  14.447 -18.402   0.933 1.00 . B B .  13 ILE HD13 1 1 
       18 68039 2 1 13 ILE HG12 H  12.801 -16.607   1.069 1.00 . B B .  13 ILE HG12 1 1 
       18 68040 2 1 13 ILE HG13 H  14.048 -15.381   0.915 1.00 . B B .  13 ILE HG13 1 1 
       18 68041 2 1 13 ILE HG21 H  13.439 -18.405   2.960 1.00 . B B .  13 ILE HG21 1 1 
       18 68042 2 1 13 ILE HG22 H  13.378 -17.620   4.531 1.00 . B B .  13 ILE HG22 1 1 
       18 68043 2 1 13 ILE HG23 H  12.080 -17.343   3.344 1.00 . B B .  13 ILE HG23 1 1 
       18 68044 2 1 13 ILE N    N  14.134 -13.810   2.977 1.00 . B B .  13 ILE N    1 1 
       18 68045 2 1 13 ILE O    O  12.454 -15.221   5.702 1.00 . B B .  13 ILE O    1 1 
       18 68046 2 1 14 GLY C    C  14.238 -13.756   7.837 1.00 . B B .  14 GLY C    1 1 
       18 68047 2 1 14 GLY CA   C  14.930 -14.864   7.044 1.00 . B B .  14 GLY CA   1 1 
       18 68048 2 1 14 GLY H    H  15.455 -14.631   4.993 1.00 . B B .  14 GLY H    1 1 
       18 68049 2 1 14 GLY HA2  H  14.571 -15.819   7.431 1.00 . B B .  14 GLY HA2  1 1 
       18 68050 2 1 14 GLY HA3  H  16.002 -14.767   7.197 1.00 . B B .  14 GLY HA3  1 1 
       18 68051 2 1 14 GLY N    N  14.663 -14.793   5.606 1.00 . B B .  14 GLY N    1 1 
       18 68052 2 1 14 GLY O    O  13.800 -14.000   8.960 1.00 . B B .  14 GLY O    1 1 
       18 68053 2 1 15 ILE C    C  11.791 -11.867   7.723 1.00 . B B .  15 ILE C    1 1 
       18 68054 2 1 15 ILE CA   C  13.273 -11.483   7.816 1.00 . B B .  15 ILE CA   1 1 
       18 68055 2 1 15 ILE CB   C  13.590 -10.121   7.153 1.00 . B B .  15 ILE CB   1 1 
       18 68056 2 1 15 ILE CD1  C  15.383  -8.240   7.199 1.00 . B B .  15 ILE CD1  1 1 
       18 68057 2 1 15 ILE CG1  C  14.940  -9.612   7.714 1.00 . B B .  15 ILE CG1  1 1 
       18 68058 2 1 15 ILE CG2  C  12.470  -9.093   7.410 1.00 . B B .  15 ILE CG2  1 1 
       18 68059 2 1 15 ILE H    H  14.568 -12.413   6.364 1.00 . B B .  15 ILE H    1 1 
       18 68060 2 1 15 ILE HA   H  13.488 -11.378   8.878 1.00 . B B .  15 ILE HA   1 1 
       18 68061 2 1 15 ILE HB   H  13.675 -10.255   6.073 1.00 . B B .  15 ILE HB   1 1 
       18 68062 2 1 15 ILE HD11 H  15.341  -8.234   6.112 1.00 . B B .  15 ILE HD11 1 1 
       18 68063 2 1 15 ILE HD12 H  14.739  -7.454   7.592 1.00 . B B .  15 ILE HD12 1 1 
       18 68064 2 1 15 ILE HD13 H  16.402  -8.041   7.533 1.00 . B B .  15 ILE HD13 1 1 
       18 68065 2 1 15 ILE HG12 H  14.884  -9.555   8.802 1.00 . B B .  15 ILE HG12 1 1 
       18 68066 2 1 15 ILE HG13 H  15.720 -10.329   7.447 1.00 . B B .  15 ILE HG13 1 1 
       18 68067 2 1 15 ILE HG21 H  12.325  -8.943   8.480 1.00 . B B .  15 ILE HG21 1 1 
       18 68068 2 1 15 ILE HG22 H  12.707  -8.138   6.945 1.00 . B B .  15 ILE HG22 1 1 
       18 68069 2 1 15 ILE HG23 H  11.549  -9.436   6.952 1.00 . B B .  15 ILE HG23 1 1 
       18 68070 2 1 15 ILE N    N  14.105 -12.559   7.255 1.00 . B B .  15 ILE N    1 1 
       18 68071 2 1 15 ILE O    O  11.116 -11.835   8.747 1.00 . B B .  15 ILE O    1 1 
       18 68072 2 1 16 PHE C    C   9.281 -13.619   7.144 1.00 . B B .  16 PHE C    1 1 
       18 68073 2 1 16 PHE CA   C   9.868 -12.484   6.293 1.00 . B B .  16 PHE CA   1 1 
       18 68074 2 1 16 PHE CB   C   9.688 -12.779   4.796 1.00 . B B .  16 PHE CB   1 1 
       18 68075 2 1 16 PHE CD1  C   7.821 -14.453   4.372 1.00 . B B .  16 PHE CD1  1 1 
       18 68076 2 1 16 PHE CD2  C   7.407 -12.096   3.926 1.00 . B B .  16 PHE CD2  1 1 
       18 68077 2 1 16 PHE CE1  C   6.520 -14.761   3.935 1.00 . B B .  16 PHE CE1  1 1 
       18 68078 2 1 16 PHE CE2  C   6.117 -12.408   3.467 1.00 . B B .  16 PHE CE2  1 1 
       18 68079 2 1 16 PHE CG   C   8.271 -13.117   4.370 1.00 . B B .  16 PHE CG   1 1 
       18 68080 2 1 16 PHE CZ   C   5.674 -13.739   3.474 1.00 . B B .  16 PHE CZ   1 1 
       18 68081 2 1 16 PHE H    H  11.911 -12.278   5.745 1.00 . B B .  16 PHE H    1 1 
       18 68082 2 1 16 PHE HA   H   9.309 -11.582   6.536 1.00 . B B .  16 PHE HA   1 1 
       18 68083 2 1 16 PHE HB2  H  10.025 -11.918   4.225 1.00 . B B .  16 PHE HB2  1 1 
       18 68084 2 1 16 PHE HB3  H  10.329 -13.618   4.519 1.00 . B B .  16 PHE HB3  1 1 
       18 68085 2 1 16 PHE HD1  H   8.477 -15.248   4.700 1.00 . B B .  16 PHE HD1  1 1 
       18 68086 2 1 16 PHE HD2  H   7.734 -11.068   3.939 1.00 . B B .  16 PHE HD2  1 1 
       18 68087 2 1 16 PHE HE1  H   6.179 -15.787   3.951 1.00 . B B .  16 PHE HE1  1 1 
       18 68088 2 1 16 PHE HE2  H   5.465 -11.617   3.122 1.00 . B B .  16 PHE HE2  1 1 
       18 68089 2 1 16 PHE HZ   H   4.685 -13.981   3.121 1.00 . B B .  16 PHE HZ   1 1 
       18 68090 2 1 16 PHE N    N  11.291 -12.235   6.540 1.00 . B B .  16 PHE N    1 1 
       18 68091 2 1 16 PHE O    O   8.305 -13.417   7.870 1.00 . B B .  16 PHE O    1 1 
       18 68092 2 1 17 HIS C    C   9.213 -16.058   9.186 1.00 . B B .  17 HIS C    1 1 
       18 68093 2 1 17 HIS CA   C   9.277 -16.027   7.646 1.00 . B B .  17 HIS CA   1 1 
       18 68094 2 1 17 HIS CB   C  10.005 -17.251   7.076 1.00 . B B .  17 HIS CB   1 1 
       18 68095 2 1 17 HIS CD2  C   8.293 -18.521   5.715 1.00 . B B .  17 HIS CD2  1 1 
       18 68096 2 1 17 HIS CE1  C   7.811 -20.152   7.108 1.00 . B B .  17 HIS CE1  1 1 
       18 68097 2 1 17 HIS CG   C   9.052 -18.382   6.837 1.00 . B B .  17 HIS CG   1 1 
       18 68098 2 1 17 HIS H    H  10.714 -14.908   6.509 1.00 . B B .  17 HIS H    1 1 
       18 68099 2 1 17 HIS HA   H   8.243 -16.060   7.296 1.00 . B B .  17 HIS HA   1 1 
       18 68100 2 1 17 HIS HB2  H  10.455 -17.001   6.114 1.00 . B B .  17 HIS HB2  1 1 
       18 68101 2 1 17 HIS HB3  H  10.805 -17.558   7.750 1.00 . B B .  17 HIS HB3  1 1 
       18 68102 2 1 17 HIS HD2  H   8.295 -17.869   4.856 1.00 . B B .  17 HIS HD2  1 1 
       18 68103 2 1 17 HIS HE1  H   7.358 -21.048   7.503 1.00 . B B .  17 HIS HE1  1 1 
       18 68104 2 1 17 HIS HE2  H   6.892 -20.052   5.222 1.00 . B B .  17 HIS HE2  1 1 
       18 68105 2 1 17 HIS N    N   9.875 -14.814   7.074 1.00 . B B .  17 HIS N    1 1 
       18 68106 2 1 17 HIS ND1  N   8.756 -19.423   7.724 1.00 . B B .  17 HIS ND1  1 1 
       18 68107 2 1 17 HIS NE2  N   7.521 -19.637   5.904 1.00 . B B .  17 HIS NE2  1 1 
       18 68108 2 1 17 HIS O    O   8.343 -16.716   9.758 1.00 . B B .  17 HIS O    1 1 
       18 68109 2 1 18 LYS C    C   8.653 -14.631  11.815 1.00 . B B .  18 LYS C    1 1 
       18 68110 2 1 18 LYS CA   C  10.040 -15.090  11.318 1.00 . B B .  18 LYS CA   1 1 
       18 68111 2 1 18 LYS CB   C  11.159 -14.093  11.683 1.00 . B B .  18 LYS CB   1 1 
       18 68112 2 1 18 LYS CD   C  12.377 -12.885  13.592 1.00 . B B .  18 LYS CD   1 1 
       18 68113 2 1 18 LYS CE   C  12.752 -11.687  12.705 1.00 . B B .  18 LYS CE   1 1 
       18 68114 2 1 18 LYS CG   C  11.114 -13.628  13.146 1.00 . B B .  18 LYS CG   1 1 
       18 68115 2 1 18 LYS H    H  10.747 -14.758   9.327 1.00 . B B .  18 LYS H    1 1 
       18 68116 2 1 18 LYS HA   H  10.251 -16.038  11.814 1.00 . B B .  18 LYS HA   1 1 
       18 68117 2 1 18 LYS HB2  H  12.123 -14.573  11.491 1.00 . B B .  18 LYS HB2  1 1 
       18 68118 2 1 18 LYS HB3  H  11.074 -13.211  11.046 1.00 . B B .  18 LYS HB3  1 1 
       18 68119 2 1 18 LYS HD2  H  12.219 -12.525  14.610 1.00 . B B .  18 LYS HD2  1 1 
       18 68120 2 1 18 LYS HD3  H  13.199 -13.596  13.612 1.00 . B B .  18 LYS HD3  1 1 
       18 68121 2 1 18 LYS HE2  H  12.770 -12.005  11.664 1.00 . B B .  18 LYS HE2  1 1 
       18 68122 2 1 18 LYS HE3  H  11.983 -10.919  12.807 1.00 . B B .  18 LYS HE3  1 1 
       18 68123 2 1 18 LYS HG2  H  10.257 -12.968  13.286 1.00 . B B .  18 LYS HG2  1 1 
       18 68124 2 1 18 LYS HG3  H  10.986 -14.501  13.792 1.00 . B B .  18 LYS HG3  1 1 
       18 68125 2 1 18 LYS HZ1  H  14.274 -10.267  12.592 1.00 . B B .  18 LYS HZ1  1 1 
       18 68126 2 1 18 LYS HZ2  H  14.814 -11.789  12.829 1.00 . B B .  18 LYS HZ2  1 1 
       18 68127 2 1 18 LYS HZ3  H  14.125 -10.958  14.072 1.00 . B B .  18 LYS HZ3  1 1 
       18 68128 2 1 18 LYS N    N  10.074 -15.285   9.861 1.00 . B B .  18 LYS N    1 1 
       18 68129 2 1 18 LYS NZ   N  14.078 -11.135  13.074 1.00 . B B .  18 LYS NZ   1 1 
       18 68130 2 1 18 LYS O    O   8.173 -15.116  12.843 1.00 . B B .  18 LYS O    1 1 
       18 68131 2 1 19 TYR C    C   5.523 -14.053  11.127 1.00 . B B .  19 TYR C    1 1 
       18 68132 2 1 19 TYR CA   C   6.709 -13.144  11.485 1.00 . B B .  19 TYR CA   1 1 
       18 68133 2 1 19 TYR CB   C   6.569 -11.735  10.891 1.00 . B B .  19 TYR CB   1 1 
       18 68134 2 1 19 TYR CD1  C   8.883 -10.764  10.735 1.00 . B B .  19 TYR CD1  1 1 
       18 68135 2 1 19 TYR CD2  C   7.458 -10.054  12.576 1.00 . B B .  19 TYR CD2  1 1 
       18 68136 2 1 19 TYR CE1  C   9.957 -10.035  11.273 1.00 . B B .  19 TYR CE1  1 1 
       18 68137 2 1 19 TYR CE2  C   8.518  -9.299  13.109 1.00 . B B .  19 TYR CE2  1 1 
       18 68138 2 1 19 TYR CG   C   7.649 -10.804  11.400 1.00 . B B .  19 TYR CG   1 1 
       18 68139 2 1 19 TYR CZ   C   9.788  -9.334  12.482 1.00 . B B .  19 TYR CZ   1 1 
       18 68140 2 1 19 TYR H    H   8.448 -13.360  10.257 1.00 . B B .  19 TYR H    1 1 
       18 68141 2 1 19 TYR HA   H   6.699 -13.033  12.569 1.00 . B B .  19 TYR HA   1 1 
       18 68142 2 1 19 TYR HB2  H   6.632 -11.788   9.800 1.00 . B B .  19 TYR HB2  1 1 
       18 68143 2 1 19 TYR HB3  H   5.598 -11.321  11.164 1.00 . B B .  19 TYR HB3  1 1 
       18 68144 2 1 19 TYR HD1  H   9.017 -11.329   9.827 1.00 . B B .  19 TYR HD1  1 1 
       18 68145 2 1 19 TYR HD2  H   6.503 -10.081  13.087 1.00 . B B .  19 TYR HD2  1 1 
       18 68146 2 1 19 TYR HE1  H  10.916 -10.028  10.768 1.00 . B B .  19 TYR HE1  1 1 
       18 68147 2 1 19 TYR HE2  H   8.352  -8.715  14.000 1.00 . B B .  19 TYR HE2  1 1 
       18 68148 2 1 19 TYR HH   H  10.648  -8.285  13.880 1.00 . B B .  19 TYR HH   1 1 
       18 68149 2 1 19 TYR N    N   8.003 -13.712  11.094 1.00 . B B .  19 TYR N    1 1 
       18 68150 2 1 19 TYR O    O   4.605 -14.176  11.931 1.00 . B B .  19 TYR O    1 1 
       18 68151 2 1 19 TYR OH   O  10.858  -8.703  13.034 1.00 . B B .  19 TYR OH   1 1 
       18 68152 2 1 20 SER C    C   3.810 -16.583  10.282 1.00 . B B .  20 SER C    1 1 
       18 68153 2 1 20 SER CA   C   4.474 -15.527   9.380 1.00 . B B .  20 SER CA   1 1 
       18 68154 2 1 20 SER CB   C   5.027 -16.259   8.155 1.00 . B B .  20 SER CB   1 1 
       18 68155 2 1 20 SER H    H   6.366 -14.570   9.372 1.00 . B B .  20 SER H    1 1 
       18 68156 2 1 20 SER HA   H   3.679 -14.859   9.047 1.00 . B B .  20 SER HA   1 1 
       18 68157 2 1 20 SER HB2  H   5.842 -16.912   8.466 1.00 . B B .  20 SER HB2  1 1 
       18 68158 2 1 20 SER HB3  H   4.244 -16.880   7.725 1.00 . B B .  20 SER HB3  1 1 
       18 68159 2 1 20 SER HG   H   4.732 -15.010   6.684 1.00 . B B .  20 SER HG   1 1 
       18 68160 2 1 20 SER N    N   5.571 -14.731   9.975 1.00 . B B .  20 SER N    1 1 
       18 68161 2 1 20 SER O    O   2.662 -16.955  10.037 1.00 . B B .  20 SER O    1 1 
       18 68162 2 1 20 SER OG   O   5.507 -15.358   7.168 1.00 . B B .  20 SER OG   1 1 
       18 68163 2 1 21 GLY C    C   3.153 -17.551  13.399 1.00 . B B .  21 GLY C    1 1 
       18 68164 2 1 21 GLY CA   C   3.972 -18.104  12.228 1.00 . B B .  21 GLY CA   1 1 
       18 68165 2 1 21 GLY H    H   5.446 -16.751  11.455 1.00 . B B .  21 GLY H    1 1 
       18 68166 2 1 21 GLY HA2  H   3.317 -18.778  11.681 1.00 . B B .  21 GLY HA2  1 1 
       18 68167 2 1 21 GLY HA3  H   4.811 -18.657  12.654 1.00 . B B .  21 GLY HA3  1 1 
       18 68168 2 1 21 GLY N    N   4.505 -17.091  11.306 1.00 . B B .  21 GLY N    1 1 
       18 68169 2 1 21 GLY O    O   2.582 -18.342  14.151 1.00 . B B .  21 GLY O    1 1 
       18 68170 2 1 22 LYS C    C   0.857 -15.511  14.507 1.00 . B B .  22 LYS C    1 1 
       18 68171 2 1 22 LYS CA   C   2.380 -15.610  14.712 1.00 . B B .  22 LYS CA   1 1 
       18 68172 2 1 22 LYS CB   C   3.026 -14.242  14.996 1.00 . B B .  22 LYS CB   1 1 
       18 68173 2 1 22 LYS CD   C   3.271 -12.364  16.724 1.00 . B B .  22 LYS CD   1 1 
       18 68174 2 1 22 LYS CE   C   4.609 -12.783  17.352 1.00 . B B .  22 LYS CE   1 1 
       18 68175 2 1 22 LYS CG   C   2.474 -13.599  16.284 1.00 . B B .  22 LYS CG   1 1 
       18 68176 2 1 22 LYS H    H   3.560 -15.620  12.923 1.00 . B B .  22 LYS H    1 1 
       18 68177 2 1 22 LYS HA   H   2.530 -16.235  15.597 1.00 . B B .  22 LYS HA   1 1 
       18 68178 2 1 22 LYS HB2  H   4.105 -14.389  15.102 1.00 . B B .  22 LYS HB2  1 1 
       18 68179 2 1 22 LYS HB3  H   2.855 -13.569  14.155 1.00 . B B .  22 LYS HB3  1 1 
       18 68180 2 1 22 LYS HD2  H   3.438 -11.704  15.869 1.00 . B B .  22 LYS HD2  1 1 
       18 68181 2 1 22 LYS HD3  H   2.678 -11.824  17.464 1.00 . B B .  22 LYS HD3  1 1 
       18 68182 2 1 22 LYS HE2  H   4.411 -13.476  18.173 1.00 . B B .  22 LYS HE2  1 1 
       18 68183 2 1 22 LYS HE3  H   5.216 -13.299  16.606 1.00 . B B .  22 LYS HE3  1 1 
       18 68184 2 1 22 LYS HG2  H   1.443 -13.294  16.120 1.00 . B B .  22 LYS HG2  1 1 
       18 68185 2 1 22 LYS HG3  H   2.488 -14.333  17.088 1.00 . B B .  22 LYS HG3  1 1 
       18 68186 2 1 22 LYS HZ1  H   4.808 -11.101  18.557 1.00 . B B .  22 LYS HZ1  1 1 
       18 68187 2 1 22 LYS HZ2  H   5.544 -10.958  17.101 1.00 . B B .  22 LYS HZ2  1 1 
       18 68188 2 1 22 LYS HZ3  H   6.227 -11.875  18.280 1.00 . B B .  22 LYS HZ3  1 1 
       18 68189 2 1 22 LYS N    N   3.084 -16.226  13.581 1.00 . B B .  22 LYS N    1 1 
       18 68190 2 1 22 LYS NZ   N   5.347 -11.606  17.867 1.00 . B B .  22 LYS NZ   1 1 
       18 68191 2 1 22 LYS O    O   0.098 -15.739  15.453 1.00 . B B .  22 LYS O    1 1 
       18 68192 2 1 23 GLU C    C  -1.391 -15.528  11.554 1.00 . B B .  23 GLU C    1 1 
       18 68193 2 1 23 GLU CA   C  -1.016 -14.990  12.952 1.00 . B B .  23 GLU CA   1 1 
       18 68194 2 1 23 GLU CB   C  -1.382 -13.492  13.010 1.00 . B B .  23 GLU CB   1 1 
       18 68195 2 1 23 GLU CD   C  -1.805 -11.468  14.490 1.00 . B B .  23 GLU CD   1 1 
       18 68196 2 1 23 GLU CG   C  -1.205 -12.874  14.402 1.00 . B B .  23 GLU CG   1 1 
       18 68197 2 1 23 GLU H    H   1.102 -14.980  12.574 1.00 . B B .  23 GLU H    1 1 
       18 68198 2 1 23 GLU HA   H  -1.636 -15.509  13.685 1.00 . B B .  23 GLU HA   1 1 
       18 68199 2 1 23 GLU HB2  H  -0.777 -12.937  12.291 1.00 . B B .  23 GLU HB2  1 1 
       18 68200 2 1 23 GLU HB3  H  -2.426 -13.378  12.719 1.00 . B B .  23 GLU HB3  1 1 
       18 68201 2 1 23 GLU HG2  H  -1.686 -13.512  15.142 1.00 . B B .  23 GLU HG2  1 1 
       18 68202 2 1 23 GLU HG3  H  -0.144 -12.816  14.632 1.00 . B B .  23 GLU HG3  1 1 
       18 68203 2 1 23 GLU N    N   0.405 -15.191  13.292 1.00 . B B .  23 GLU N    1 1 
       18 68204 2 1 23 GLU O    O  -2.528 -15.960  11.356 1.00 . B B .  23 GLU O    1 1 
       18 68205 2 1 23 GLU OE1  O  -3.021 -11.345  14.772 1.00 . B B .  23 GLU OE1  1 1 
       18 68206 2 1 23 GLU OE2  O  -1.068 -10.470  14.326 1.00 . B B .  23 GLU OE2  1 1 
       18 68207 2 1 24 GLY C    C  -0.459 -17.363   8.897 1.00 . B B .  24 GLY C    1 1 
       18 68208 2 1 24 GLY CA   C  -0.671 -15.869   9.183 1.00 . B B .  24 GLY CA   1 1 
       18 68209 2 1 24 GLY H    H   0.427 -15.057  10.809 1.00 . B B .  24 GLY H    1 1 
       18 68210 2 1 24 GLY HA2  H  -1.679 -15.613   8.868 1.00 . B B .  24 GLY HA2  1 1 
       18 68211 2 1 24 GLY HA3  H   0.045 -15.313   8.576 1.00 . B B .  24 GLY HA3  1 1 
       18 68212 2 1 24 GLY N    N  -0.465 -15.491  10.588 1.00 . B B .  24 GLY N    1 1 
       18 68213 2 1 24 GLY O    O  -0.914 -18.231   9.646 1.00 . B B .  24 GLY O    1 1 
       18 68214 2 1 25 ASP C    C   1.931 -19.002   6.636 1.00 . B B .  25 ASP C    1 1 
       18 68215 2 1 25 ASP CA   C   0.533 -19.002   7.291 1.00 . B B .  25 ASP CA   1 1 
       18 68216 2 1 25 ASP CB   C  -0.581 -19.482   6.335 1.00 . B B .  25 ASP CB   1 1 
       18 68217 2 1 25 ASP CG   C  -0.491 -20.967   5.938 1.00 . B B .  25 ASP CG   1 1 
       18 68218 2 1 25 ASP H    H   0.612 -16.888   7.265 1.00 . B B .  25 ASP H    1 1 
       18 68219 2 1 25 ASP HA   H   0.568 -19.680   8.145 1.00 . B B .  25 ASP HA   1 1 
       18 68220 2 1 25 ASP HB2  H  -1.546 -19.333   6.816 1.00 . B B .  25 ASP HB2  1 1 
       18 68221 2 1 25 ASP HB3  H  -0.562 -18.866   5.434 1.00 . B B .  25 ASP HB3  1 1 
       18 68222 2 1 25 ASP N    N   0.203 -17.656   7.777 1.00 . B B .  25 ASP N    1 1 
       18 68223 2 1 25 ASP O    O   2.482 -17.941   6.346 1.00 . B B .  25 ASP O    1 1 
       18 68224 2 1 25 ASP OD1  O   0.078 -21.779   6.708 1.00 . B B .  25 ASP OD1  1 1 
       18 68225 2 1 25 ASP OD2  O  -1.012 -21.322   4.854 1.00 . B B .  25 ASP OD2  1 1 
       18 68226 2 1 26 LYS C    C   4.373 -19.859   4.616 1.00 . B B .  26 LYS C    1 1 
       18 68227 2 1 26 LYS CA   C   3.898 -20.448   5.974 1.00 . B B .  26 LYS CA   1 1 
       18 68228 2 1 26 LYS CB   C   4.117 -21.975   6.046 1.00 . B B .  26 LYS CB   1 1 
       18 68229 2 1 26 LYS CD   C   4.241 -24.043   7.490 1.00 . B B .  26 LYS CD   1 1 
       18 68230 2 1 26 LYS CE   C   4.293 -24.639   8.908 1.00 . B B .  26 LYS CE   1 1 
       18 68231 2 1 26 LYS CG   C   4.090 -22.514   7.483 1.00 . B B .  26 LYS CG   1 1 
       18 68232 2 1 26 LYS H    H   1.942 -21.005   6.613 1.00 . B B .  26 LYS H    1 1 
       18 68233 2 1 26 LYS HA   H   4.549 -19.986   6.720 1.00 . B B .  26 LYS HA   1 1 
       18 68234 2 1 26 LYS HB2  H   3.348 -22.469   5.450 1.00 . B B .  26 LYS HB2  1 1 
       18 68235 2 1 26 LYS HB3  H   5.093 -22.223   5.624 1.00 . B B .  26 LYS HB3  1 1 
       18 68236 2 1 26 LYS HD2  H   3.384 -24.476   6.968 1.00 . B B .  26 LYS HD2  1 1 
       18 68237 2 1 26 LYS HD3  H   5.137 -24.334   6.941 1.00 . B B .  26 LYS HD3  1 1 
       18 68238 2 1 26 LYS HE2  H   3.424 -24.288   9.471 1.00 . B B .  26 LYS HE2  1 1 
       18 68239 2 1 26 LYS HE3  H   4.209 -25.726   8.827 1.00 . B B .  26 LYS HE3  1 1 
       18 68240 2 1 26 LYS HG2  H   4.913 -22.063   8.041 1.00 . B B .  26 LYS HG2  1 1 
       18 68241 2 1 26 LYS HG3  H   3.150 -22.252   7.970 1.00 . B B .  26 LYS HG3  1 1 
       18 68242 2 1 26 LYS HZ1  H   6.360 -24.560   9.071 1.00 . B B .  26 LYS HZ1  1 1 
       18 68243 2 1 26 LYS HZ2  H   5.616 -24.763  10.509 1.00 . B B .  26 LYS HZ2  1 1 
       18 68244 2 1 26 LYS HZ3  H   5.609 -23.297   9.803 1.00 . B B .  26 LYS HZ3  1 1 
       18 68245 2 1 26 LYS N    N   2.504 -20.186   6.390 1.00 . B B .  26 LYS N    1 1 
       18 68246 2 1 26 LYS NZ   N   5.548 -24.290   9.621 1.00 . B B .  26 LYS NZ   1 1 
       18 68247 2 1 26 LYS O    O   5.409 -20.261   4.091 1.00 . B B .  26 LYS O    1 1 
       18 68248 2 1 27 HIS C    C   3.427 -16.778   2.666 1.00 . B B .  27 HIS C    1 1 
       18 68249 2 1 27 HIS CA   C   3.980 -18.222   2.777 1.00 . B B .  27 HIS CA   1 1 
       18 68250 2 1 27 HIS CB   C   3.468 -19.107   1.622 1.00 . B B .  27 HIS CB   1 1 
       18 68251 2 1 27 HIS CD2  C   1.415 -20.391   2.408 1.00 . B B .  27 HIS CD2  1 1 
       18 68252 2 1 27 HIS CE1  C  -0.170 -19.012   1.746 1.00 . B B .  27 HIS CE1  1 1 
       18 68253 2 1 27 HIS CG   C   1.985 -19.359   1.723 1.00 . B B .  27 HIS CG   1 1 
       18 68254 2 1 27 HIS H    H   2.828 -18.609   4.550 1.00 . B B .  27 HIS H    1 1 
       18 68255 2 1 27 HIS HA   H   5.061 -18.127   2.726 1.00 . B B .  27 HIS HA   1 1 
       18 68256 2 1 27 HIS HB2  H   3.688 -18.626   0.666 1.00 . B B .  27 HIS HB2  1 1 
       18 68257 2 1 27 HIS HB3  H   3.989 -20.070   1.647 1.00 . B B .  27 HIS HB3  1 1 
       18 68258 2 1 27 HIS HD2  H   1.938 -21.188   2.916 1.00 . B B .  27 HIS HD2  1 1 
       18 68259 2 1 27 HIS HE1  H  -1.152 -18.574   1.613 1.00 . B B .  27 HIS HE1  1 1 
       18 68260 2 1 27 HIS HE2  H  -0.634 -20.700   2.926 1.00 . B B .  27 HIS HE2  1 1 
       18 68261 2 1 27 HIS N    N   3.659 -18.894   4.047 1.00 . B B .  27 HIS N    1 1 
       18 68262 2 1 27 HIS ND1  N   0.981 -18.481   1.305 1.00 . B B .  27 HIS ND1  1 1 
       18 68263 2 1 27 HIS NE2  N   0.061 -20.155   2.417 1.00 . B B .  27 HIS NE2  1 1 
       18 68264 2 1 27 HIS O    O   3.447 -16.169   1.591 1.00 . B B .  27 HIS O    1 1 
       18 68265 2 1 28 THR C    C   2.348 -14.234   5.147 1.00 . B B .  28 THR C    1 1 
       18 68266 2 1 28 THR CA   C   2.172 -14.965   3.821 1.00 . B B .  28 THR CA   1 1 
       18 68267 2 1 28 THR CB   C   0.700 -15.230   3.471 1.00 . B B .  28 THR CB   1 1 
       18 68268 2 1 28 THR CG2  C  -0.089 -15.915   4.588 1.00 . B B .  28 THR CG2  1 1 
       18 68269 2 1 28 THR H    H   3.063 -16.739   4.635 1.00 . B B .  28 THR H    1 1 
       18 68270 2 1 28 THR HA   H   2.546 -14.299   3.048 1.00 . B B .  28 THR HA   1 1 
       18 68271 2 1 28 THR HB   H   0.662 -15.865   2.584 1.00 . B B .  28 THR HB   1 1 
       18 68272 2 1 28 THR HG1  H  -0.827 -14.196   2.867 1.00 . B B .  28 THR HG1  1 1 
       18 68273 2 1 28 THR HG21 H  -1.096 -16.151   4.237 1.00 . B B .  28 THR HG21 1 1 
       18 68274 2 1 28 THR HG22 H  -0.156 -15.260   5.457 1.00 . B B .  28 THR HG22 1 1 
       18 68275 2 1 28 THR HG23 H   0.412 -16.838   4.873 1.00 . B B .  28 THR HG23 1 1 
       18 68276 2 1 28 THR N    N   2.928 -16.227   3.774 1.00 . B B .  28 THR N    1 1 
       18 68277 2 1 28 THR O    O   2.847 -14.797   6.121 1.00 . B B .  28 THR O    1 1 
       18 68278 2 1 28 THR OG1  O   0.081 -14.006   3.160 1.00 . B B .  28 THR OG1  1 1 
       18 68279 2 1 29 LEU C    C   0.463 -11.431   6.353 1.00 . B B .  29 LEU C    1 1 
       18 68280 2 1 29 LEU CA   C   1.829 -12.116   6.349 1.00 . B B .  29 LEU CA   1 1 
       18 68281 2 1 29 LEU CB   C   2.914 -11.026   6.324 1.00 . B B .  29 LEU CB   1 1 
       18 68282 2 1 29 LEU CD1  C   5.325 -10.387   6.129 1.00 . B B .  29 LEU CD1  1 1 
       18 68283 2 1 29 LEU CD2  C   4.678 -12.093   7.819 1.00 . B B .  29 LEU CD2  1 1 
       18 68284 2 1 29 LEU CG   C   4.361 -11.539   6.430 1.00 . B B .  29 LEU CG   1 1 
       18 68285 2 1 29 LEU H    H   1.578 -12.602   4.290 1.00 . B B .  29 LEU H    1 1 
       18 68286 2 1 29 LEU HA   H   1.928 -12.721   7.248 1.00 . B B .  29 LEU HA   1 1 
       18 68287 2 1 29 LEU HB2  H   2.812 -10.455   5.397 1.00 . B B .  29 LEU HB2  1 1 
       18 68288 2 1 29 LEU HB3  H   2.730 -10.345   7.158 1.00 . B B .  29 LEU HB3  1 1 
       18 68289 2 1 29 LEU HD11 H   5.194  -9.585   6.855 1.00 . B B .  29 LEU HD11 1 1 
       18 68290 2 1 29 LEU HD12 H   5.145  -9.996   5.128 1.00 . B B .  29 LEU HD12 1 1 
       18 68291 2 1 29 LEU HD13 H   6.348 -10.753   6.180 1.00 . B B .  29 LEU HD13 1 1 
       18 68292 2 1 29 LEU HD21 H   5.684 -12.506   7.814 1.00 . B B .  29 LEU HD21 1 1 
       18 68293 2 1 29 LEU HD22 H   3.972 -12.875   8.084 1.00 . B B .  29 LEU HD22 1 1 
       18 68294 2 1 29 LEU HD23 H   4.618 -11.293   8.556 1.00 . B B .  29 LEU HD23 1 1 
       18 68295 2 1 29 LEU HG   H   4.523 -12.326   5.697 1.00 . B B .  29 LEU HG   1 1 
       18 68296 2 1 29 LEU N    N   1.939 -12.967   5.167 1.00 . B B .  29 LEU N    1 1 
       18 68297 2 1 29 LEU O    O   0.054 -10.870   5.339 1.00 . B B .  29 LEU O    1 1 
       18 68298 2 1 30 SER C    C  -1.029  -9.090   7.856 1.00 . B B .  30 SER C    1 1 
       18 68299 2 1 30 SER CA   C  -1.425 -10.561   7.646 1.00 . B B .  30 SER CA   1 1 
       18 68300 2 1 30 SER CB   C  -2.256 -11.086   8.825 1.00 . B B .  30 SER CB   1 1 
       18 68301 2 1 30 SER H    H   0.184 -11.861   8.304 1.00 . B B .  30 SER H    1 1 
       18 68302 2 1 30 SER HA   H  -2.026 -10.620   6.735 1.00 . B B .  30 SER HA   1 1 
       18 68303 2 1 30 SER HB2  H  -2.520 -12.128   8.633 1.00 . B B .  30 SER HB2  1 1 
       18 68304 2 1 30 SER HB3  H  -1.659 -11.053   9.737 1.00 . B B .  30 SER HB3  1 1 
       18 68305 2 1 30 SER HG   H  -4.006 -10.763   9.673 1.00 . B B .  30 SER HG   1 1 
       18 68306 2 1 30 SER N    N  -0.215 -11.387   7.492 1.00 . B B .  30 SER N    1 1 
       18 68307 2 1 30 SER O    O   0.024  -8.817   8.425 1.00 . B B .  30 SER O    1 1 
       18 68308 2 1 30 SER OG   O  -3.439 -10.322   9.008 1.00 . B B .  30 SER OG   1 1 
       18 68309 2 1 31 LYS C    C  -0.950  -6.122   8.766 1.00 . B B .  31 LYS C    1 1 
       18 68310 2 1 31 LYS CA   C  -1.371  -6.700   7.392 1.00 . B B .  31 LYS CA   1 1 
       18 68311 2 1 31 LYS CB   C  -2.379  -5.835   6.616 1.00 . B B .  31 LYS CB   1 1 
       18 68312 2 1 31 LYS CD   C  -4.695  -4.970   6.275 1.00 . B B .  31 LYS CD   1 1 
       18 68313 2 1 31 LYS CE   C  -6.096  -4.767   6.859 1.00 . B B .  31 LYS CE   1 1 
       18 68314 2 1 31 LYS CG   C  -3.759  -5.678   7.268 1.00 . B B .  31 LYS CG   1 1 
       18 68315 2 1 31 LYS H    H  -2.713  -8.341   6.976 1.00 . B B .  31 LYS H    1 1 
       18 68316 2 1 31 LYS HA   H  -0.455  -6.677   6.803 1.00 . B B .  31 LYS HA   1 1 
       18 68317 2 1 31 LYS HB2  H  -1.945  -4.844   6.477 1.00 . B B .  31 LYS HB2  1 1 
       18 68318 2 1 31 LYS HB3  H  -2.509  -6.283   5.630 1.00 . B B .  31 LYS HB3  1 1 
       18 68319 2 1 31 LYS HD2  H  -4.273  -3.997   6.011 1.00 . B B .  31 LYS HD2  1 1 
       18 68320 2 1 31 LYS HD3  H  -4.775  -5.579   5.373 1.00 . B B .  31 LYS HD3  1 1 
       18 68321 2 1 31 LYS HE2  H  -6.500  -5.732   7.178 1.00 . B B .  31 LYS HE2  1 1 
       18 68322 2 1 31 LYS HE3  H  -6.020  -4.126   7.738 1.00 . B B .  31 LYS HE3  1 1 
       18 68323 2 1 31 LYS HG2  H  -4.169  -6.659   7.508 1.00 . B B .  31 LYS HG2  1 1 
       18 68324 2 1 31 LYS HG3  H  -3.667  -5.084   8.177 1.00 . B B .  31 LYS HG3  1 1 
       18 68325 2 1 31 LYS HZ1  H  -6.648  -3.269   5.539 1.00 . B B .  31 LYS HZ1  1 1 
       18 68326 2 1 31 LYS HZ2  H  -7.928  -4.004   6.252 1.00 . B B .  31 LYS HZ2  1 1 
       18 68327 2 1 31 LYS HZ3  H  -7.124  -4.756   5.049 1.00 . B B .  31 LYS HZ3  1 1 
       18 68328 2 1 31 LYS N    N  -1.824  -8.107   7.410 1.00 . B B .  31 LYS N    1 1 
       18 68329 2 1 31 LYS NZ   N  -7.011  -4.155   5.860 1.00 . B B .  31 LYS NZ   1 1 
       18 68330 2 1 31 LYS O    O  -0.044  -5.293   8.835 1.00 . B B .  31 LYS O    1 1 
       18 68331 2 1 32 LYS C    C   0.177  -7.033  11.743 1.00 . B B .  32 LYS C    1 1 
       18 68332 2 1 32 LYS CA   C  -1.083  -6.282  11.251 1.00 . B B .  32 LYS CA   1 1 
       18 68333 2 1 32 LYS CB   C  -2.283  -6.461  12.201 1.00 . B B .  32 LYS CB   1 1 
       18 68334 2 1 32 LYS CD   C  -4.088  -8.011  13.146 1.00 . B B .  32 LYS CD   1 1 
       18 68335 2 1 32 LYS CE   C  -3.876  -7.632  14.621 1.00 . B B .  32 LYS CE   1 1 
       18 68336 2 1 32 LYS CG   C  -2.827  -7.901  12.271 1.00 . B B .  32 LYS CG   1 1 
       18 68337 2 1 32 LYS H    H  -2.248  -7.297   9.752 1.00 . B B .  32 LYS H    1 1 
       18 68338 2 1 32 LYS HA   H  -0.807  -5.223  11.274 1.00 . B B .  32 LYS HA   1 1 
       18 68339 2 1 32 LYS HB2  H  -1.978  -6.140  13.196 1.00 . B B .  32 LYS HB2  1 1 
       18 68340 2 1 32 LYS HB3  H  -3.090  -5.801  11.875 1.00 . B B .  32 LYS HB3  1 1 
       18 68341 2 1 32 LYS HD2  H  -4.857  -7.356  12.736 1.00 . B B .  32 LYS HD2  1 1 
       18 68342 2 1 32 LYS HD3  H  -4.468  -9.032  13.091 1.00 . B B .  32 LYS HD3  1 1 
       18 68343 2 1 32 LYS HE2  H  -3.452  -6.627  14.681 1.00 . B B .  32 LYS HE2  1 1 
       18 68344 2 1 32 LYS HE3  H  -4.848  -7.613  15.121 1.00 . B B .  32 LYS HE3  1 1 
       18 68345 2 1 32 LYS HG2  H  -3.097  -8.239  11.269 1.00 . B B .  32 LYS HG2  1 1 
       18 68346 2 1 32 LYS HG3  H  -2.055  -8.567  12.647 1.00 . B B .  32 LYS HG3  1 1 
       18 68347 2 1 32 LYS HZ1  H  -2.879  -8.367  16.299 1.00 . B B .  32 LYS HZ1  1 1 
       18 68348 2 1 32 LYS HZ2  H  -2.075  -8.656  14.887 1.00 . B B .  32 LYS HZ2  1 1 
       18 68349 2 1 32 LYS HZ3  H  -3.348  -9.547  15.253 1.00 . B B .  32 LYS HZ3  1 1 
       18 68350 2 1 32 LYS N    N  -1.511  -6.620   9.874 1.00 . B B .  32 LYS N    1 1 
       18 68351 2 1 32 LYS NZ   N  -2.990  -8.599  15.321 1.00 . B B .  32 LYS NZ   1 1 
       18 68352 2 1 32 LYS O    O   0.940  -6.507  12.557 1.00 . B B .  32 LYS O    1 1 
       18 68353 2 1 33 GLU C    C   2.824  -8.461  10.620 1.00 . B B .  33 GLU C    1 1 
       18 68354 2 1 33 GLU CA   C   1.648  -9.039  11.437 1.00 . B B .  33 GLU CA   1 1 
       18 68355 2 1 33 GLU CB   C   1.272 -10.472  11.038 1.00 . B B .  33 GLU CB   1 1 
       18 68356 2 1 33 GLU CD   C   1.737 -12.865  10.577 1.00 . B B .  33 GLU CD   1 1 
       18 68357 2 1 33 GLU CG   C   2.362 -11.543  11.051 1.00 . B B .  33 GLU CG   1 1 
       18 68358 2 1 33 GLU H    H  -0.200  -8.562  10.498 1.00 . B B .  33 GLU H    1 1 
       18 68359 2 1 33 GLU HA   H   1.919  -9.018  12.495 1.00 . B B .  33 GLU HA   1 1 
       18 68360 2 1 33 GLU HB2  H   0.472 -10.801  11.700 1.00 . B B .  33 GLU HB2  1 1 
       18 68361 2 1 33 GLU HB3  H   0.872 -10.441  10.030 1.00 . B B .  33 GLU HB3  1 1 
       18 68362 2 1 33 GLU HG2  H   3.169 -11.257  10.376 1.00 . B B .  33 GLU HG2  1 1 
       18 68363 2 1 33 GLU HG3  H   2.761 -11.648  12.061 1.00 . B B .  33 GLU HG3  1 1 
       18 68364 2 1 33 GLU N    N   0.437  -8.231  11.213 1.00 . B B .  33 GLU N    1 1 
       18 68365 2 1 33 GLU O    O   3.948  -8.341  11.111 1.00 . B B .  33 GLU O    1 1 
       18 68366 2 1 33 GLU OE1  O   1.133 -12.887   9.482 1.00 . B B .  33 GLU OE1  1 1 
       18 68367 2 1 33 GLU OE2  O   1.787 -13.869  11.319 1.00 . B B .  33 GLU OE2  1 1 
       18 68368 2 1 34 LEU C    C   3.801  -5.889   9.186 1.00 . B B .  34 LEU C    1 1 
       18 68369 2 1 34 LEU CA   C   3.405  -7.223   8.527 1.00 . B B .  34 LEU CA   1 1 
       18 68370 2 1 34 LEU CB   C   2.639  -7.089   7.193 1.00 . B B .  34 LEU CB   1 1 
       18 68371 2 1 34 LEU CD1  C   2.824  -4.707   6.373 1.00 . B B .  34 LEU CD1  1 1 
       18 68372 2 1 34 LEU CD2  C   4.660  -6.393   5.792 1.00 . B B .  34 LEU CD2  1 1 
       18 68373 2 1 34 LEU CG   C   3.167  -6.173   6.077 1.00 . B B .  34 LEU CG   1 1 
       18 68374 2 1 34 LEU H    H   1.606  -8.199   9.043 1.00 . B B .  34 LEU H    1 1 
       18 68375 2 1 34 LEU HA   H   4.327  -7.781   8.351 1.00 . B B .  34 LEU HA   1 1 
       18 68376 2 1 34 LEU HB2  H   2.552  -8.089   6.767 1.00 . B B .  34 LEU HB2  1 1 
       18 68377 2 1 34 LEU HB3  H   1.622  -6.774   7.416 1.00 . B B .  34 LEU HB3  1 1 
       18 68378 2 1 34 LEU HD11 H   1.771  -4.612   6.622 1.00 . B B .  34 LEU HD11 1 1 
       18 68379 2 1 34 LEU HD12 H   3.037  -4.093   5.498 1.00 . B B .  34 LEU HD12 1 1 
       18 68380 2 1 34 LEU HD13 H   3.395  -4.334   7.221 1.00 . B B .  34 LEU HD13 1 1 
       18 68381 2 1 34 LEU HD21 H   4.954  -5.840   4.904 1.00 . B B .  34 LEU HD21 1 1 
       18 68382 2 1 34 LEU HD22 H   4.849  -7.451   5.619 1.00 . B B .  34 LEU HD22 1 1 
       18 68383 2 1 34 LEU HD23 H   5.267  -6.053   6.629 1.00 . B B .  34 LEU HD23 1 1 
       18 68384 2 1 34 LEU HG   H   2.620  -6.441   5.171 1.00 . B B .  34 LEU HG   1 1 
       18 68385 2 1 34 LEU N    N   2.533  -7.999   9.402 1.00 . B B .  34 LEU N    1 1 
       18 68386 2 1 34 LEU O    O   4.971  -5.517   9.140 1.00 . B B .  34 LEU O    1 1 
       18 68387 2 1 35 LYS C    C   4.340  -4.337  11.779 1.00 . B B .  35 LYS C    1 1 
       18 68388 2 1 35 LYS CA   C   3.294  -4.013  10.695 1.00 . B B .  35 LYS CA   1 1 
       18 68389 2 1 35 LYS CB   C   2.074  -3.357  11.360 1.00 . B B .  35 LYS CB   1 1 
       18 68390 2 1 35 LYS CD   C   0.480  -1.416  11.272 1.00 . B B .  35 LYS CD   1 1 
       18 68391 2 1 35 LYS CE   C   1.375  -0.316  11.869 1.00 . B B .  35 LYS CE   1 1 
       18 68392 2 1 35 LYS CG   C   1.301  -2.404  10.432 1.00 . B B .  35 LYS CG   1 1 
       18 68393 2 1 35 LYS H    H   1.927  -5.456   9.850 1.00 . B B .  35 LYS H    1 1 
       18 68394 2 1 35 LYS HA   H   3.769  -3.282  10.039 1.00 . B B .  35 LYS HA   1 1 
       18 68395 2 1 35 LYS HB2  H   1.400  -4.122  11.744 1.00 . B B .  35 LYS HB2  1 1 
       18 68396 2 1 35 LYS HB3  H   2.434  -2.786  12.215 1.00 . B B .  35 LYS HB3  1 1 
       18 68397 2 1 35 LYS HD2  H  -0.279  -0.955  10.641 1.00 . B B .  35 LYS HD2  1 1 
       18 68398 2 1 35 LYS HD3  H  -0.029  -1.964  12.068 1.00 . B B .  35 LYS HD3  1 1 
       18 68399 2 1 35 LYS HE2  H   2.357  -0.734  12.110 1.00 . B B .  35 LYS HE2  1 1 
       18 68400 2 1 35 LYS HE3  H   1.550   0.452  11.109 1.00 . B B .  35 LYS HE3  1 1 
       18 68401 2 1 35 LYS HG2  H   1.986  -1.850   9.789 1.00 . B B .  35 LYS HG2  1 1 
       18 68402 2 1 35 LYS HG3  H   0.628  -2.984   9.795 1.00 . B B .  35 LYS HG3  1 1 
       18 68403 2 1 35 LYS HZ1  H   0.684  -0.411  13.829 1.00 . B B .  35 LYS HZ1  1 1 
       18 68404 2 1 35 LYS HZ2  H  -0.135   0.677  12.914 1.00 . B B .  35 LYS HZ2  1 1 
       18 68405 2 1 35 LYS HZ3  H   1.365   1.032  13.456 1.00 . B B .  35 LYS HZ3  1 1 
       18 68406 2 1 35 LYS N    N   2.900  -5.188   9.891 1.00 . B B .  35 LYS N    1 1 
       18 68407 2 1 35 LYS NZ   N   0.777   0.278  13.096 1.00 . B B .  35 LYS NZ   1 1 
       18 68408 2 1 35 LYS O    O   5.197  -3.494  12.059 1.00 . B B .  35 LYS O    1 1 
       18 68409 2 1 36 GLU C    C   6.663  -6.177  12.638 1.00 . B B .  36 GLU C    1 1 
       18 68410 2 1 36 GLU CA   C   5.310  -5.971  13.344 1.00 . B B .  36 GLU CA   1 1 
       18 68411 2 1 36 GLU CB   C   4.847  -7.241  14.076 1.00 . B B .  36 GLU CB   1 1 
       18 68412 2 1 36 GLU CD   C   5.214  -8.761  16.076 1.00 . B B .  36 GLU CD   1 1 
       18 68413 2 1 36 GLU CG   C   5.608  -7.445  15.393 1.00 . B B .  36 GLU CG   1 1 
       18 68414 2 1 36 GLU H    H   3.543  -6.161  12.127 1.00 . B B .  36 GLU H    1 1 
       18 68415 2 1 36 GLU HA   H   5.449  -5.183  14.085 1.00 . B B .  36 GLU HA   1 1 
       18 68416 2 1 36 GLU HB2  H   3.782  -7.158  14.300 1.00 . B B .  36 GLU HB2  1 1 
       18 68417 2 1 36 GLU HB3  H   5.004  -8.112  13.439 1.00 . B B .  36 GLU HB3  1 1 
       18 68418 2 1 36 GLU HG2  H   6.682  -7.457  15.200 1.00 . B B .  36 GLU HG2  1 1 
       18 68419 2 1 36 GLU HG3  H   5.388  -6.612  16.063 1.00 . B B .  36 GLU HG3  1 1 
       18 68420 2 1 36 GLU N    N   4.286  -5.525  12.385 1.00 . B B .  36 GLU N    1 1 
       18 68421 2 1 36 GLU O    O   7.686  -5.711  13.146 1.00 . B B .  36 GLU O    1 1 
       18 68422 2 1 36 GLU OE1  O   5.861  -9.800  15.805 1.00 . B B .  36 GLU OE1  1 1 
       18 68423 2 1 36 GLU OE2  O   4.290  -8.764  16.923 1.00 . B B .  36 GLU OE2  1 1 
       18 68424 2 1 37 LEU C    C   8.389  -5.456  10.254 1.00 . B B .  37 LEU C    1 1 
       18 68425 2 1 37 LEU CA   C   7.843  -6.851  10.566 1.00 . B B .  37 LEU CA   1 1 
       18 68426 2 1 37 LEU CB   C   7.526  -7.702   9.311 1.00 . B B .  37 LEU CB   1 1 
       18 68427 2 1 37 LEU CD1  C   8.481  -9.062   7.380 1.00 . B B .  37 LEU CD1  1 1 
       18 68428 2 1 37 LEU CD2  C   8.799  -6.635   7.359 1.00 . B B .  37 LEU CD2  1 1 
       18 68429 2 1 37 LEU CG   C   8.687  -7.847   8.298 1.00 . B B .  37 LEU CG   1 1 
       18 68430 2 1 37 LEU H    H   5.803  -7.194  11.111 1.00 . B B .  37 LEU H    1 1 
       18 68431 2 1 37 LEU HA   H   8.643  -7.342  11.128 1.00 . B B .  37 LEU HA   1 1 
       18 68432 2 1 37 LEU HB2  H   7.244  -8.696   9.658 1.00 . B B .  37 LEU HB2  1 1 
       18 68433 2 1 37 LEU HB3  H   6.660  -7.299   8.792 1.00 . B B .  37 LEU HB3  1 1 
       18 68434 2 1 37 LEU HD11 H   9.347  -9.190   6.723 1.00 . B B .  37 LEU HD11 1 1 
       18 68435 2 1 37 LEU HD12 H   7.610  -8.903   6.752 1.00 . B B .  37 LEU HD12 1 1 
       18 68436 2 1 37 LEU HD13 H   8.357  -9.971   7.970 1.00 . B B .  37 LEU HD13 1 1 
       18 68437 2 1 37 LEU HD21 H   7.817  -6.365   6.969 1.00 . B B .  37 LEU HD21 1 1 
       18 68438 2 1 37 LEU HD22 H   9.446  -6.883   6.525 1.00 . B B .  37 LEU HD22 1 1 
       18 68439 2 1 37 LEU HD23 H   9.239  -5.783   7.870 1.00 . B B .  37 LEU HD23 1 1 
       18 68440 2 1 37 LEU HG   H   9.625  -7.985   8.835 1.00 . B B .  37 LEU HG   1 1 
       18 68441 2 1 37 LEU N    N   6.663  -6.776  11.439 1.00 . B B .  37 LEU N    1 1 
       18 68442 2 1 37 LEU O    O   9.568  -5.230  10.501 1.00 . B B .  37 LEU O    1 1 
       18 68443 2 1 38 ILE C    C   8.783  -2.450  10.492 1.00 . B B .  38 ILE C    1 1 
       18 68444 2 1 38 ILE CA   C   8.081  -3.174   9.335 1.00 . B B .  38 ILE CA   1 1 
       18 68445 2 1 38 ILE CB   C   6.960  -2.273   8.753 1.00 . B B .  38 ILE CB   1 1 
       18 68446 2 1 38 ILE CD1  C   5.009  -2.155   7.101 1.00 . B B .  38 ILE CD1  1 1 
       18 68447 2 1 38 ILE CG1  C   6.342  -2.832   7.450 1.00 . B B .  38 ILE CG1  1 1 
       18 68448 2 1 38 ILE CG2  C   7.553  -0.879   8.449 1.00 . B B .  38 ILE CG2  1 1 
       18 68449 2 1 38 ILE H    H   6.622  -4.782   9.538 1.00 . B B .  38 ILE H    1 1 
       18 68450 2 1 38 ILE HA   H   8.838  -3.311   8.557 1.00 . B B .  38 ILE HA   1 1 
       18 68451 2 1 38 ILE HB   H   6.172  -2.170   9.502 1.00 . B B .  38 ILE HB   1 1 
       18 68452 2 1 38 ILE HD11 H   5.116  -1.083   6.968 1.00 . B B .  38 ILE HD11 1 1 
       18 68453 2 1 38 ILE HD12 H   4.639  -2.561   6.164 1.00 . B B .  38 ILE HD12 1 1 
       18 68454 2 1 38 ILE HD13 H   4.282  -2.337   7.891 1.00 . B B .  38 ILE HD13 1 1 
       18 68455 2 1 38 ILE HG12 H   7.044  -2.688   6.624 1.00 . B B .  38 ILE HG12 1 1 
       18 68456 2 1 38 ILE HG13 H   6.162  -3.900   7.544 1.00 . B B .  38 ILE HG13 1 1 
       18 68457 2 1 38 ILE HG21 H   7.850  -0.373   9.367 1.00 . B B .  38 ILE HG21 1 1 
       18 68458 2 1 38 ILE HG22 H   8.418  -0.981   7.787 1.00 . B B .  38 ILE HG22 1 1 
       18 68459 2 1 38 ILE HG23 H   6.820  -0.242   7.965 1.00 . B B .  38 ILE HG23 1 1 
       18 68460 2 1 38 ILE N    N   7.584  -4.511   9.740 1.00 . B B .  38 ILE N    1 1 
       18 68461 2 1 38 ILE O    O   9.867  -1.899  10.294 1.00 . B B .  38 ILE O    1 1 
       18 68462 2 1 39 GLN C    C  10.089  -2.251  13.282 1.00 . B B .  39 GLN C    1 1 
       18 68463 2 1 39 GLN CA   C   8.725  -1.698  12.837 1.00 . B B .  39 GLN CA   1 1 
       18 68464 2 1 39 GLN CB   C   7.723  -1.747  13.999 1.00 . B B .  39 GLN CB   1 1 
       18 68465 2 1 39 GLN CD   C   5.420  -1.040  14.781 1.00 . B B .  39 GLN CD   1 1 
       18 68466 2 1 39 GLN CG   C   6.527  -0.809  13.760 1.00 . B B .  39 GLN CG   1 1 
       18 68467 2 1 39 GLN H    H   7.308  -2.940  11.800 1.00 . B B .  39 GLN H    1 1 
       18 68468 2 1 39 GLN HA   H   8.884  -0.653  12.557 1.00 . B B .  39 GLN HA   1 1 
       18 68469 2 1 39 GLN HB2  H   7.373  -2.773  14.135 1.00 . B B .  39 GLN HB2  1 1 
       18 68470 2 1 39 GLN HB3  H   8.218  -1.429  14.917 1.00 . B B .  39 GLN HB3  1 1 
       18 68471 2 1 39 GLN HE21 H   4.754  -2.666  13.793 1.00 . B B .  39 GLN HE21 1 1 
       18 68472 2 1 39 GLN HE22 H   3.888  -2.237  15.279 1.00 . B B .  39 GLN HE22 1 1 
       18 68473 2 1 39 GLN HG2  H   6.863   0.226  13.810 1.00 . B B .  39 GLN HG2  1 1 
       18 68474 2 1 39 GLN HG3  H   6.118  -0.979  12.764 1.00 . B B .  39 GLN HG3  1 1 
       18 68475 2 1 39 GLN N    N   8.182  -2.434  11.688 1.00 . B B .  39 GLN N    1 1 
       18 68476 2 1 39 GLN NE2  N   4.611  -2.066  14.596 1.00 . B B .  39 GLN NE2  1 1 
       18 68477 2 1 39 GLN O    O  10.946  -1.491  13.737 1.00 . B B .  39 GLN O    1 1 
       18 68478 2 1 39 GLN OE1  O   5.277  -0.327  15.764 1.00 . B B .  39 GLN OE1  1 1 
       18 68479 2 1 40 LYS C    C  12.582  -4.157  12.241 1.00 . B B .  40 LYS C    1 1 
       18 68480 2 1 40 LYS CA   C  11.582  -4.225  13.413 1.00 . B B .  40 LYS CA   1 1 
       18 68481 2 1 40 LYS CB   C  11.239  -5.677  13.788 1.00 . B B .  40 LYS CB   1 1 
       18 68482 2 1 40 LYS CD   C  11.378  -5.435  16.346 1.00 . B B .  40 LYS CD   1 1 
       18 68483 2 1 40 LYS CE   C  10.613  -5.710  17.649 1.00 . B B .  40 LYS CE   1 1 
       18 68484 2 1 40 LYS CG   C  10.512  -5.819  15.138 1.00 . B B .  40 LYS CG   1 1 
       18 68485 2 1 40 LYS H    H   9.559  -4.138  12.764 1.00 . B B .  40 LYS H    1 1 
       18 68486 2 1 40 LYS HA   H  12.073  -3.722  14.243 1.00 . B B .  40 LYS HA   1 1 
       18 68487 2 1 40 LYS HB2  H  10.590  -6.086  13.007 1.00 . B B .  40 LYS HB2  1 1 
       18 68488 2 1 40 LYS HB3  H  12.149  -6.280  13.812 1.00 . B B .  40 LYS HB3  1 1 
       18 68489 2 1 40 LYS HD2  H  12.304  -6.019  16.323 1.00 . B B .  40 LYS HD2  1 1 
       18 68490 2 1 40 LYS HD3  H  11.629  -4.376  16.294 1.00 . B B .  40 LYS HD3  1 1 
       18 68491 2 1 40 LYS HE2  H   9.678  -5.144  17.638 1.00 . B B .  40 LYS HE2  1 1 
       18 68492 2 1 40 LYS HE3  H  10.360  -6.775  17.683 1.00 . B B .  40 LYS HE3  1 1 
       18 68493 2 1 40 LYS HG2  H   9.605  -5.212  15.134 1.00 . B B .  40 LYS HG2  1 1 
       18 68494 2 1 40 LYS HG3  H  10.202  -6.862  15.246 1.00 . B B .  40 LYS HG3  1 1 
       18 68495 2 1 40 LYS HZ1  H  11.631  -4.359  18.855 1.00 . B B .  40 LYS HZ1  1 1 
       18 68496 2 1 40 LYS HZ2  H  12.282  -5.859  18.874 1.00 . B B .  40 LYS HZ2  1 1 
       18 68497 2 1 40 LYS HZ3  H  10.905  -5.553  19.691 1.00 . B B .  40 LYS HZ3  1 1 
       18 68498 2 1 40 LYS N    N  10.311  -3.557  13.118 1.00 . B B .  40 LYS N    1 1 
       18 68499 2 1 40 LYS NZ   N  11.414  -5.346  18.846 1.00 . B B .  40 LYS NZ   1 1 
       18 68500 2 1 40 LYS O    O  13.787  -4.011  12.466 1.00 . B B .  40 LYS O    1 1 
       18 68501 2 1 41 GLU C    C  13.454  -2.735   9.607 1.00 . B B .  41 GLU C    1 1 
       18 68502 2 1 41 GLU CA   C  12.853  -4.136   9.758 1.00 . B B .  41 GLU CA   1 1 
       18 68503 2 1 41 GLU CB   C  11.929  -4.495   8.580 1.00 . B B .  41 GLU CB   1 1 
       18 68504 2 1 41 GLU CD   C  11.531  -4.607   6.095 1.00 . B B .  41 GLU CD   1 1 
       18 68505 2 1 41 GLU CG   C  12.589  -4.426   7.200 1.00 . B B .  41 GLU CG   1 1 
       18 68506 2 1 41 GLU H    H  11.091  -4.372  10.923 1.00 . B B .  41 GLU H    1 1 
       18 68507 2 1 41 GLU HA   H  13.665  -4.867   9.790 1.00 . B B .  41 GLU HA   1 1 
       18 68508 2 1 41 GLU HB2  H  11.571  -5.514   8.724 1.00 . B B .  41 GLU HB2  1 1 
       18 68509 2 1 41 GLU HB3  H  11.073  -3.825   8.596 1.00 . B B .  41 GLU HB3  1 1 
       18 68510 2 1 41 GLU HG2  H  13.075  -3.459   7.066 1.00 . B B .  41 GLU HG2  1 1 
       18 68511 2 1 41 GLU HG3  H  13.351  -5.203   7.134 1.00 . B B .  41 GLU HG3  1 1 
       18 68512 2 1 41 GLU N    N  12.090  -4.225  11.003 1.00 . B B .  41 GLU N    1 1 
       18 68513 2 1 41 GLU O    O  14.677  -2.589   9.623 1.00 . B B .  41 GLU O    1 1 
       18 68514 2 1 41 GLU OE1  O  10.784  -3.639   5.825 1.00 . B B .  41 GLU OE1  1 1 
       18 68515 2 1 41 GLU OE2  O  11.450  -5.716   5.520 1.00 . B B .  41 GLU OE2  1 1 
       18 68516 2 1 42 LEU C    C  13.488   0.399  10.461 1.00 . B B .  42 LEU C    1 1 
       18 68517 2 1 42 LEU CA   C  13.082  -0.336   9.185 1.00 . B B .  42 LEU CA   1 1 
       18 68518 2 1 42 LEU CB   C  12.000   0.442   8.408 1.00 . B B .  42 LEU CB   1 1 
       18 68519 2 1 42 LEU CD1  C  10.540   0.748   6.406 1.00 . B B .  42 LEU CD1  1 1 
       18 68520 2 1 42 LEU CD2  C  12.792  -0.299   6.084 1.00 . B B .  42 LEU CD2  1 1 
       18 68521 2 1 42 LEU CG   C  11.600  -0.157   7.042 1.00 . B B .  42 LEU CG   1 1 
       18 68522 2 1 42 LEU H    H  11.626  -1.862   9.591 1.00 . B B .  42 LEU H    1 1 
       18 68523 2 1 42 LEU HA   H  13.975  -0.388   8.562 1.00 . B B .  42 LEU HA   1 1 
       18 68524 2 1 42 LEU HB2  H  11.099   0.511   9.021 1.00 . B B .  42 LEU HB2  1 1 
       18 68525 2 1 42 LEU HB3  H  12.368   1.456   8.236 1.00 . B B .  42 LEU HB3  1 1 
       18 68526 2 1 42 LEU HD11 H  10.970   1.728   6.188 1.00 . B B .  42 LEU HD11 1 1 
       18 68527 2 1 42 LEU HD12 H   9.701   0.882   7.085 1.00 . B B .  42 LEU HD12 1 1 
       18 68528 2 1 42 LEU HD13 H  10.179   0.300   5.482 1.00 . B B .  42 LEU HD13 1 1 
       18 68529 2 1 42 LEU HD21 H  13.504  -1.026   6.473 1.00 . B B .  42 LEU HD21 1 1 
       18 68530 2 1 42 LEU HD22 H  13.287   0.664   5.963 1.00 . B B .  42 LEU HD22 1 1 
       18 68531 2 1 42 LEU HD23 H  12.443  -0.647   5.113 1.00 . B B .  42 LEU HD23 1 1 
       18 68532 2 1 42 LEU HG   H  11.152  -1.138   7.200 1.00 . B B .  42 LEU HG   1 1 
       18 68533 2 1 42 LEU N    N  12.624  -1.696   9.483 1.00 . B B .  42 LEU N    1 1 
       18 68534 2 1 42 LEU O    O  14.657   0.762  10.608 1.00 . B B .  42 LEU O    1 1 
       18 68535 2 1 43 THR C    C  12.976   2.857  12.278 1.00 . B B .  43 THR C    1 1 
       18 68536 2 1 43 THR CA   C  12.647   1.391  12.613 1.00 . B B .  43 THR CA   1 1 
       18 68537 2 1 43 THR CB   C  13.675   0.753  13.569 1.00 . B B .  43 THR CB   1 1 
       18 68538 2 1 43 THR CG2  C  13.451   1.175  15.020 1.00 . B B .  43 THR CG2  1 1 
       18 68539 2 1 43 THR H    H  11.618   0.192  11.169 1.00 . B B .  43 THR H    1 1 
       18 68540 2 1 43 THR HA   H  11.681   1.389  13.120 1.00 . B B .  43 THR HA   1 1 
       18 68541 2 1 43 THR HB   H  14.680   1.033  13.265 1.00 . B B .  43 THR HB   1 1 
       18 68542 2 1 43 THR HG1  H  12.647  -0.893  13.687 1.00 . B B .  43 THR HG1  1 1 
       18 68543 2 1 43 THR HG21 H  12.451   0.881  15.344 1.00 . B B .  43 THR HG21 1 1 
       18 68544 2 1 43 THR HG22 H  13.556   2.253  15.122 1.00 . B B .  43 THR HG22 1 1 
       18 68545 2 1 43 THR HG23 H  14.192   0.691  15.655 1.00 . B B .  43 THR HG23 1 1 
       18 68546 2 1 43 THR N    N  12.514   0.615  11.364 1.00 . B B .  43 THR N    1 1 
       18 68547 2 1 43 THR O    O  13.979   3.403  12.735 1.00 . B B .  43 THR O    1 1 
       18 68548 2 1 43 THR OG1  O  13.581  -0.652  13.533 1.00 . B B .  43 THR OG1  1 1 
       18 68549 2 1 44 ILE C    C  12.691   5.865  11.871 1.00 . B B .  44 ILE C    1 1 
       18 68550 2 1 44 ILE CA   C  12.418   4.801  10.796 1.00 . B B .  44 ILE CA   1 1 
       18 68551 2 1 44 ILE CB   C  11.262   5.245   9.855 1.00 . B B .  44 ILE CB   1 1 
       18 68552 2 1 44 ILE CD1  C   9.680   4.530   7.938 1.00 . B B .  44 ILE CD1  1 1 
       18 68553 2 1 44 ILE CG1  C  10.878   4.152   8.825 1.00 . B B .  44 ILE CG1  1 1 
       18 68554 2 1 44 ILE CG2  C  11.658   6.550   9.134 1.00 . B B .  44 ILE CG2  1 1 
       18 68555 2 1 44 ILE H    H  11.349   2.962  11.097 1.00 . B B .  44 ILE H    1 1 
       18 68556 2 1 44 ILE HA   H  13.325   4.716  10.191 1.00 . B B .  44 ILE HA   1 1 
       18 68557 2 1 44 ILE HB   H  10.386   5.454  10.471 1.00 . B B .  44 ILE HB   1 1 
       18 68558 2 1 44 ILE HD11 H   9.364   3.655   7.366 1.00 . B B .  44 ILE HD11 1 1 
       18 68559 2 1 44 ILE HD12 H   8.849   4.875   8.552 1.00 . B B .  44 ILE HD12 1 1 
       18 68560 2 1 44 ILE HD13 H   9.956   5.322   7.239 1.00 . B B .  44 ILE HD13 1 1 
       18 68561 2 1 44 ILE HG12 H  11.736   3.931   8.192 1.00 . B B .  44 ILE HG12 1 1 
       18 68562 2 1 44 ILE HG13 H  10.603   3.241   9.359 1.00 . B B .  44 ILE HG13 1 1 
       18 68563 2 1 44 ILE HG21 H  12.514   6.373   8.482 1.00 . B B .  44 ILE HG21 1 1 
       18 68564 2 1 44 ILE HG22 H  10.824   6.920   8.545 1.00 . B B .  44 ILE HG22 1 1 
       18 68565 2 1 44 ILE HG23 H  11.911   7.328   9.851 1.00 . B B .  44 ILE HG23 1 1 
       18 68566 2 1 44 ILE N    N  12.157   3.477  11.409 1.00 . B B .  44 ILE N    1 1 
       18 68567 2 1 44 ILE O    O  11.828   6.159  12.703 1.00 . B B .  44 ILE O    1 1 
       18 68568 2 1 45 GLY C    C  13.900   8.877  12.537 1.00 . B B .  45 GLY C    1 1 
       18 68569 2 1 45 GLY CA   C  14.368   7.449  12.819 1.00 . B B .  45 GLY CA   1 1 
       18 68570 2 1 45 GLY H    H  14.518   6.208  11.086 1.00 . B B .  45 GLY H    1 1 
       18 68571 2 1 45 GLY HA2  H  14.006   7.171  13.813 1.00 . B B .  45 GLY HA2  1 1 
       18 68572 2 1 45 GLY HA3  H  15.460   7.442  12.816 1.00 . B B .  45 GLY HA3  1 1 
       18 68573 2 1 45 GLY N    N  13.881   6.473  11.834 1.00 . B B .  45 GLY N    1 1 
       18 68574 2 1 45 GLY O    O  14.695   9.814  12.607 1.00 . B B .  45 GLY O    1 1 
       18 68575 2 1 46 SER C    C  10.517  10.376  11.910 1.00 . B B .  46 SER C    1 1 
       18 68576 2 1 46 SER CA   C  12.048  10.326  11.752 1.00 . B B .  46 SER CA   1 1 
       18 68577 2 1 46 SER CB   C  12.466  10.612  10.301 1.00 . B B .  46 SER CB   1 1 
       18 68578 2 1 46 SER H    H  12.013   8.234  12.210 1.00 . B B .  46 SER H    1 1 
       18 68579 2 1 46 SER HA   H  12.468  11.121  12.370 1.00 . B B .  46 SER HA   1 1 
       18 68580 2 1 46 SER HB2  H  13.532  10.419  10.187 1.00 . B B .  46 SER HB2  1 1 
       18 68581 2 1 46 SER HB3  H  11.909   9.949   9.634 1.00 . B B .  46 SER HB3  1 1 
       18 68582 2 1 46 SER HG   H  12.530  12.133   9.049 1.00 . B B .  46 SER HG   1 1 
       18 68583 2 1 46 SER N    N  12.624   9.047  12.194 1.00 . B B .  46 SER N    1 1 
       18 68584 2 1 46 SER O    O   9.835   9.343  11.934 1.00 . B B .  46 SER O    1 1 
       18 68585 2 1 46 SER OG   O  12.212  11.966   9.960 1.00 . B B .  46 SER OG   1 1 
       18 68586 2 1 47 LYS C    C   7.945  11.161  13.436 1.00 . B B .  47 LYS C    1 1 
       18 68587 2 1 47 LYS CA   C   8.536  11.893  12.200 1.00 . B B .  47 LYS CA   1 1 
       18 68588 2 1 47 LYS CB   C   7.784  11.642  10.867 1.00 . B B .  47 LYS CB   1 1 
       18 68589 2 1 47 LYS CD   C   7.599  12.237   8.373 1.00 . B B .  47 LYS CD   1 1 
       18 68590 2 1 47 LYS CE   C   6.167  12.784   8.435 1.00 . B B .  47 LYS CE   1 1 
       18 68591 2 1 47 LYS CG   C   8.371  12.446   9.684 1.00 . B B .  47 LYS CG   1 1 
       18 68592 2 1 47 LYS H    H  10.595  12.388  11.950 1.00 . B B .  47 LYS H    1 1 
       18 68593 2 1 47 LYS HA   H   8.434  12.957  12.425 1.00 . B B .  47 LYS HA   1 1 
       18 68594 2 1 47 LYS HB2  H   7.809  10.578  10.618 1.00 . B B .  47 LYS HB2  1 1 
       18 68595 2 1 47 LYS HB3  H   6.745  11.953  10.993 1.00 . B B .  47 LYS HB3  1 1 
       18 68596 2 1 47 LYS HD2  H   8.135  12.741   7.570 1.00 . B B .  47 LYS HD2  1 1 
       18 68597 2 1 47 LYS HD3  H   7.580  11.168   8.155 1.00 . B B .  47 LYS HD3  1 1 
       18 68598 2 1 47 LYS HE2  H   5.674  12.390   9.326 1.00 . B B .  47 LYS HE2  1 1 
       18 68599 2 1 47 LYS HE3  H   6.201  13.871   8.522 1.00 . B B .  47 LYS HE3  1 1 
       18 68600 2 1 47 LYS HG2  H   8.370  13.508   9.929 1.00 . B B .  47 LYS HG2  1 1 
       18 68601 2 1 47 LYS HG3  H   9.400  12.129   9.516 1.00 . B B .  47 LYS HG3  1 1 
       18 68602 2 1 47 LYS HZ1  H   5.798  12.731   6.388 1.00 . B B .  47 LYS HZ1  1 1 
       18 68603 2 1 47 LYS HZ2  H   4.437  12.737   7.301 1.00 . B B .  47 LYS HZ2  1 1 
       18 68604 2 1 47 LYS HZ3  H   5.330  11.367   7.187 1.00 . B B .  47 LYS HZ3  1 1 
       18 68605 2 1 47 LYS N    N   9.969  11.598  12.027 1.00 . B B .  47 LYS N    1 1 
       18 68606 2 1 47 LYS NZ   N   5.381  12.387   7.242 1.00 . B B .  47 LYS NZ   1 1 
       18 68607 2 1 47 LYS O    O   8.615  11.041  14.468 1.00 . B B .  47 LYS O    1 1 
       18 68608 2 1 48 LEU C    C   6.389   8.344  14.291 1.00 . B B .  48 LEU C    1 1 
       18 68609 2 1 48 LEU CA   C   6.058   9.846  14.399 1.00 . B B .  48 LEU CA   1 1 
       18 68610 2 1 48 LEU CB   C   4.531  10.061  14.323 1.00 . B B .  48 LEU CB   1 1 
       18 68611 2 1 48 LEU CD1  C   2.527  11.581  14.389 1.00 . B B .  48 LEU CD1  1 1 
       18 68612 2 1 48 LEU CD2  C   4.445  12.060  15.927 1.00 . B B .  48 LEU CD2  1 1 
       18 68613 2 1 48 LEU CG   C   4.053  11.514  14.545 1.00 . B B .  48 LEU CG   1 1 
       18 68614 2 1 48 LEU H    H   6.187  10.836  12.502 1.00 . B B .  48 LEU H    1 1 
       18 68615 2 1 48 LEU HA   H   6.414  10.157  15.385 1.00 . B B .  48 LEU HA   1 1 
       18 68616 2 1 48 LEU HB2  H   4.191   9.732  13.337 1.00 . B B .  48 LEU HB2  1 1 
       18 68617 2 1 48 LEU HB3  H   4.056   9.425  15.067 1.00 . B B .  48 LEU HB3  1 1 
       18 68618 2 1 48 LEU HD11 H   2.190  12.614  14.508 1.00 . B B .  48 LEU HD11 1 1 
       18 68619 2 1 48 LEU HD12 H   2.041  10.956  15.143 1.00 . B B .  48 LEU HD12 1 1 
       18 68620 2 1 48 LEU HD13 H   2.243  11.234  13.396 1.00 . B B .  48 LEU HD13 1 1 
       18 68621 2 1 48 LEU HD21 H   4.027  13.056  16.064 1.00 . B B .  48 LEU HD21 1 1 
       18 68622 2 1 48 LEU HD22 H   5.527  12.138  16.012 1.00 . B B .  48 LEU HD22 1 1 
       18 68623 2 1 48 LEU HD23 H   4.063  11.405  16.711 1.00 . B B .  48 LEU HD23 1 1 
       18 68624 2 1 48 LEU HG   H   4.499  12.157  13.781 1.00 . B B .  48 LEU HG   1 1 
       18 68625 2 1 48 LEU N    N   6.705  10.664  13.353 1.00 . B B .  48 LEU N    1 1 
       18 68626 2 1 48 LEU O    O   6.068   7.586  15.207 1.00 . B B .  48 LEU O    1 1 
       18 68627 2 1 49 GLN C    C   6.007   5.774  12.419 1.00 . B B .  49 GLN C    1 1 
       18 68628 2 1 49 GLN CA   C   7.294   6.541  12.752 1.00 . B B .  49 GLN CA   1 1 
       18 68629 2 1 49 GLN CB   C   8.180   5.818  13.788 1.00 . B B .  49 GLN CB   1 1 
       18 68630 2 1 49 GLN CD   C   9.569   3.756  14.291 1.00 . B B .  49 GLN CD   1 1 
       18 68631 2 1 49 GLN CG   C   8.681   4.463  13.270 1.00 . B B .  49 GLN CG   1 1 
       18 68632 2 1 49 GLN H    H   7.232   8.628  12.507 1.00 . B B .  49 GLN H    1 1 
       18 68633 2 1 49 GLN HA   H   7.864   6.604  11.824 1.00 . B B .  49 GLN HA   1 1 
       18 68634 2 1 49 GLN HB2  H   9.050   6.441  14.005 1.00 . B B .  49 GLN HB2  1 1 
       18 68635 2 1 49 GLN HB3  H   7.625   5.650  14.715 1.00 . B B .  49 GLN HB3  1 1 
       18 68636 2 1 49 GLN HE21 H  11.132   4.998  13.941 1.00 . B B .  49 GLN HE21 1 1 
       18 68637 2 1 49 GLN HE22 H  11.367   3.746  15.170 1.00 . B B .  49 GLN HE22 1 1 
       18 68638 2 1 49 GLN HG2  H   7.832   3.818  13.048 1.00 . B B .  49 GLN HG2  1 1 
       18 68639 2 1 49 GLN HG3  H   9.251   4.617  12.352 1.00 . B B .  49 GLN HG3  1 1 
       18 68640 2 1 49 GLN N    N   6.987   7.915  13.171 1.00 . B B .  49 GLN N    1 1 
       18 68641 2 1 49 GLN NE2  N  10.789   4.207  14.486 1.00 . B B .  49 GLN NE2  1 1 
       18 68642 2 1 49 GLN O    O   5.777   5.428  11.266 1.00 . B B .  49 GLN O    1 1 
       18 68643 2 1 49 GLN OE1  O   9.179   2.792  14.935 1.00 . B B .  49 GLN OE1  1 1 
       18 68644 2 1 50 ASP C    C   2.946   5.203  12.257 1.00 . B B .  50 ASP C    1 1 
       18 68645 2 1 50 ASP CA   C   3.962   4.663  13.279 1.00 . B B .  50 ASP CA   1 1 
       18 68646 2 1 50 ASP CB   C   3.318   4.476  14.658 1.00 . B B .  50 ASP CB   1 1 
       18 68647 2 1 50 ASP CG   C   2.100   3.546  14.597 1.00 . B B .  50 ASP CG   1 1 
       18 68648 2 1 50 ASP H    H   5.366   5.932  14.312 1.00 . B B .  50 ASP H    1 1 
       18 68649 2 1 50 ASP HA   H   4.285   3.682  12.932 1.00 . B B .  50 ASP HA   1 1 
       18 68650 2 1 50 ASP HB2  H   4.058   4.049  15.338 1.00 . B B .  50 ASP HB2  1 1 
       18 68651 2 1 50 ASP HB3  H   3.022   5.452  15.050 1.00 . B B .  50 ASP HB3  1 1 
       18 68652 2 1 50 ASP N    N   5.147   5.524  13.410 1.00 . B B .  50 ASP N    1 1 
       18 68653 2 1 50 ASP O    O   2.394   4.433  11.471 1.00 . B B .  50 ASP O    1 1 
       18 68654 2 1 50 ASP OD1  O   2.265   2.367  14.203 1.00 . B B .  50 ASP OD1  1 1 
       18 68655 2 1 50 ASP OD2  O   0.980   3.986  14.944 1.00 . B B .  50 ASP OD2  1 1 
       18 68656 2 1 51 ALA C    C   2.502   7.041   9.764 1.00 . B B .  51 ALA C    1 1 
       18 68657 2 1 51 ALA CA   C   1.950   7.200  11.194 1.00 . B B .  51 ALA CA   1 1 
       18 68658 2 1 51 ALA CB   C   1.839   8.679  11.588 1.00 . B B .  51 ALA CB   1 1 
       18 68659 2 1 51 ALA H    H   3.264   7.091  12.877 1.00 . B B .  51 ALA H    1 1 
       18 68660 2 1 51 ALA HA   H   0.951   6.761  11.202 1.00 . B B .  51 ALA HA   1 1 
       18 68661 2 1 51 ALA HB1  H   1.152   9.186  10.911 1.00 . B B .  51 ALA HB1  1 1 
       18 68662 2 1 51 ALA HB2  H   1.462   8.773  12.606 1.00 . B B .  51 ALA HB2  1 1 
       18 68663 2 1 51 ALA HB3  H   2.813   9.165  11.519 1.00 . B B .  51 ALA HB3  1 1 
       18 68664 2 1 51 ALA N    N   2.769   6.527  12.202 1.00 . B B .  51 ALA N    1 1 
       18 68665 2 1 51 ALA O    O   1.732   7.089   8.802 1.00 . B B .  51 ALA O    1 1 
       18 68666 2 1 52 GLU C    C   4.206   4.916   8.083 1.00 . B B .  52 GLU C    1 1 
       18 68667 2 1 52 GLU CA   C   4.420   6.409   8.347 1.00 . B B .  52 GLU CA   1 1 
       18 68668 2 1 52 GLU CB   C   5.924   6.751   8.307 1.00 . B B .  52 GLU CB   1 1 
       18 68669 2 1 52 GLU CD   C   5.474   9.268   8.495 1.00 . B B .  52 GLU CD   1 1 
       18 68670 2 1 52 GLU CG   C   6.327   8.082   8.960 1.00 . B B .  52 GLU CG   1 1 
       18 68671 2 1 52 GLU H    H   4.377   6.710  10.455 1.00 . B B .  52 GLU H    1 1 
       18 68672 2 1 52 GLU HA   H   3.931   6.960   7.546 1.00 . B B .  52 GLU HA   1 1 
       18 68673 2 1 52 GLU HB2  H   6.489   5.962   8.798 1.00 . B B .  52 GLU HB2  1 1 
       18 68674 2 1 52 GLU HB3  H   6.242   6.765   7.261 1.00 . B B .  52 GLU HB3  1 1 
       18 68675 2 1 52 GLU HG2  H   6.255   7.982  10.045 1.00 . B B .  52 GLU HG2  1 1 
       18 68676 2 1 52 GLU HG3  H   7.376   8.285   8.730 1.00 . B B .  52 GLU HG3  1 1 
       18 68677 2 1 52 GLU N    N   3.809   6.792   9.621 1.00 . B B .  52 GLU N    1 1 
       18 68678 2 1 52 GLU O    O   3.850   4.535   6.969 1.00 . B B .  52 GLU O    1 1 
       18 68679 2 1 52 GLU OE1  O   5.442   9.568   7.278 1.00 . B B .  52 GLU OE1  1 1 
       18 68680 2 1 52 GLU OE2  O   4.864   9.939   9.358 1.00 . B B .  52 GLU OE2  1 1 
       18 68681 2 1 53 ILE C    C   2.730   2.262   8.574 1.00 . B B .  53 ILE C    1 1 
       18 68682 2 1 53 ILE CA   C   4.163   2.612   8.991 1.00 . B B .  53 ILE CA   1 1 
       18 68683 2 1 53 ILE CB   C   4.588   1.856  10.282 1.00 . B B .  53 ILE CB   1 1 
       18 68684 2 1 53 ILE CD1  C   7.082   2.500   9.735 1.00 . B B .  53 ILE CD1  1 1 
       18 68685 2 1 53 ILE CG1  C   6.026   2.138  10.793 1.00 . B B .  53 ILE CG1  1 1 
       18 68686 2 1 53 ILE CG2  C   4.423   0.333  10.086 1.00 . B B .  53 ILE CG2  1 1 
       18 68687 2 1 53 ILE H    H   4.689   4.451   9.996 1.00 . B B .  53 ILE H    1 1 
       18 68688 2 1 53 ILE HA   H   4.794   2.260   8.175 1.00 . B B .  53 ILE HA   1 1 
       18 68689 2 1 53 ILE HB   H   3.901   2.143  11.085 1.00 . B B .  53 ILE HB   1 1 
       18 68690 2 1 53 ILE HD11 H   7.028   1.821   8.887 1.00 . B B .  53 ILE HD11 1 1 
       18 68691 2 1 53 ILE HD12 H   6.919   3.513   9.376 1.00 . B B .  53 ILE HD12 1 1 
       18 68692 2 1 53 ILE HD13 H   8.074   2.452  10.183 1.00 . B B .  53 ILE HD13 1 1 
       18 68693 2 1 53 ILE HG12 H   5.992   2.951  11.513 1.00 . B B .  53 ILE HG12 1 1 
       18 68694 2 1 53 ILE HG13 H   6.395   1.268  11.337 1.00 . B B .  53 ILE HG13 1 1 
       18 68695 2 1 53 ILE HG21 H   3.385   0.082   9.888 1.00 . B B .  53 ILE HG21 1 1 
       18 68696 2 1 53 ILE HG22 H   5.023   0.008   9.243 1.00 . B B .  53 ILE HG22 1 1 
       18 68697 2 1 53 ILE HG23 H   4.731  -0.211  10.981 1.00 . B B .  53 ILE HG23 1 1 
       18 68698 2 1 53 ILE N    N   4.345   4.068   9.113 1.00 . B B .  53 ILE N    1 1 
       18 68699 2 1 53 ILE O    O   2.560   1.409   7.706 1.00 . B B .  53 ILE O    1 1 
       18 68700 2 1 54 VAL C    C  -0.021   3.093   7.302 1.00 . B B .  54 VAL C    1 1 
       18 68701 2 1 54 VAL CA   C   0.301   2.647   8.728 1.00 . B B .  54 VAL CA   1 1 
       18 68702 2 1 54 VAL CB   C  -0.763   3.193   9.703 1.00 . B B .  54 VAL CB   1 1 
       18 68703 2 1 54 VAL CG1  C  -0.642   2.449  11.037 1.00 . B B .  54 VAL CG1  1 1 
       18 68704 2 1 54 VAL CG2  C  -0.712   4.714   9.886 1.00 . B B .  54 VAL CG2  1 1 
       18 68705 2 1 54 VAL H    H   1.922   3.620   9.838 1.00 . B B .  54 VAL H    1 1 
       18 68706 2 1 54 VAL HA   H   0.192   1.562   8.740 1.00 . B B .  54 VAL HA   1 1 
       18 68707 2 1 54 VAL HB   H  -1.746   2.955   9.301 1.00 . B B .  54 VAL HB   1 1 
       18 68708 2 1 54 VAL HG11 H   0.331   2.640  11.490 1.00 . B B .  54 VAL HG11 1 1 
       18 68709 2 1 54 VAL HG12 H  -1.429   2.765  11.717 1.00 . B B .  54 VAL HG12 1 1 
       18 68710 2 1 54 VAL HG13 H  -0.750   1.379  10.843 1.00 . B B .  54 VAL HG13 1 1 
       18 68711 2 1 54 VAL HG21 H   0.271   5.008  10.234 1.00 . B B .  54 VAL HG21 1 1 
       18 68712 2 1 54 VAL HG22 H  -0.915   5.218   8.937 1.00 . B B .  54 VAL HG22 1 1 
       18 68713 2 1 54 VAL HG23 H  -1.460   5.019  10.614 1.00 . B B .  54 VAL HG23 1 1 
       18 68714 2 1 54 VAL N    N   1.705   2.924   9.121 1.00 . B B .  54 VAL N    1 1 
       18 68715 2 1 54 VAL O    O  -0.916   2.516   6.685 1.00 . B B .  54 VAL O    1 1 
       18 68716 2 1 55 LYS C    C   1.402   3.383   4.450 1.00 . B B .  55 LYS C    1 1 
       18 68717 2 1 55 LYS CA   C   0.589   4.364   5.310 1.00 . B B .  55 LYS CA   1 1 
       18 68718 2 1 55 LYS CB   C   0.946   5.834   5.021 1.00 . B B .  55 LYS CB   1 1 
       18 68719 2 1 55 LYS CD   C  -0.664   6.032   3.016 1.00 . B B .  55 LYS CD   1 1 
       18 68720 2 1 55 LYS CE   C  -0.776   6.222   1.497 1.00 . B B .  55 LYS CE   1 1 
       18 68721 2 1 55 LYS CG   C   0.772   6.205   3.535 1.00 . B B .  55 LYS CG   1 1 
       18 68722 2 1 55 LYS H    H   1.427   4.533   7.287 1.00 . B B .  55 LYS H    1 1 
       18 68723 2 1 55 LYS HA   H  -0.451   4.211   5.039 1.00 . B B .  55 LYS HA   1 1 
       18 68724 2 1 55 LYS HB2  H   0.309   6.485   5.630 1.00 . B B .  55 LYS HB2  1 1 
       18 68725 2 1 55 LYS HB3  H   1.981   6.012   5.310 1.00 . B B .  55 LYS HB3  1 1 
       18 68726 2 1 55 LYS HD2  H  -1.030   5.035   3.246 1.00 . B B .  55 LYS HD2  1 1 
       18 68727 2 1 55 LYS HD3  H  -1.302   6.762   3.513 1.00 . B B .  55 LYS HD3  1 1 
       18 68728 2 1 55 LYS HE2  H  -1.791   6.563   1.266 1.00 . B B .  55 LYS HE2  1 1 
       18 68729 2 1 55 LYS HE3  H  -0.076   6.995   1.170 1.00 . B B .  55 LYS HE3  1 1 
       18 68730 2 1 55 LYS HG2  H   1.074   7.243   3.395 1.00 . B B .  55 LYS HG2  1 1 
       18 68731 2 1 55 LYS HG3  H   1.438   5.582   2.945 1.00 . B B .  55 LYS HG3  1 1 
       18 68732 2 1 55 LYS HZ1  H  -0.624   5.060  -0.222 1.00 . B B .  55 LYS HZ1  1 1 
       18 68733 2 1 55 LYS HZ2  H  -1.180   4.229   1.073 1.00 . B B .  55 LYS HZ2  1 1 
       18 68734 2 1 55 LYS HZ3  H   0.418   4.599   0.942 1.00 . B B .  55 LYS HZ3  1 1 
       18 68735 2 1 55 LYS N    N   0.710   4.068   6.744 1.00 . B B .  55 LYS N    1 1 
       18 68736 2 1 55 LYS NZ   N  -0.525   4.951   0.777 1.00 . B B .  55 LYS NZ   1 1 
       18 68737 2 1 55 LYS O    O   0.942   2.975   3.383 1.00 . B B .  55 LYS O    1 1 
       18 68738 2 1 56 LEU C    C   2.779   0.614   4.122 1.00 . B B .  56 LEU C    1 1 
       18 68739 2 1 56 LEU CA   C   3.423   2.006   4.188 1.00 . B B .  56 LEU CA   1 1 
       18 68740 2 1 56 LEU CB   C   4.797   1.945   4.880 1.00 . B B .  56 LEU CB   1 1 
       18 68741 2 1 56 LEU CD1  C   6.338   1.865   2.862 1.00 . B B .  56 LEU CD1  1 1 
       18 68742 2 1 56 LEU CD2  C   6.989   0.751   5.046 1.00 . B B .  56 LEU CD2  1 1 
       18 68743 2 1 56 LEU CG   C   5.837   1.113   4.103 1.00 . B B .  56 LEU CG   1 1 
       18 68744 2 1 56 LEU H    H   2.929   3.357   5.774 1.00 . B B .  56 LEU H    1 1 
       18 68745 2 1 56 LEU HA   H   3.518   2.374   3.164 1.00 . B B .  56 LEU HA   1 1 
       18 68746 2 1 56 LEU HB2  H   5.185   2.955   5.017 1.00 . B B .  56 LEU HB2  1 1 
       18 68747 2 1 56 LEU HB3  H   4.656   1.504   5.869 1.00 . B B .  56 LEU HB3  1 1 
       18 68748 2 1 56 LEU HD11 H   7.122   1.286   2.371 1.00 . B B .  56 LEU HD11 1 1 
       18 68749 2 1 56 LEU HD12 H   6.728   2.844   3.141 1.00 . B B .  56 LEU HD12 1 1 
       18 68750 2 1 56 LEU HD13 H   5.516   2.007   2.161 1.00 . B B .  56 LEU HD13 1 1 
       18 68751 2 1 56 LEU HD21 H   7.374   1.643   5.535 1.00 . B B .  56 LEU HD21 1 1 
       18 68752 2 1 56 LEU HD22 H   7.779   0.249   4.491 1.00 . B B .  56 LEU HD22 1 1 
       18 68753 2 1 56 LEU HD23 H   6.615   0.077   5.811 1.00 . B B .  56 LEU HD23 1 1 
       18 68754 2 1 56 LEU HG   H   5.398   0.175   3.778 1.00 . B B .  56 LEU HG   1 1 
       18 68755 2 1 56 LEU N    N   2.581   2.957   4.911 1.00 . B B .  56 LEU N    1 1 
       18 68756 2 1 56 LEU O    O   2.813  -0.021   3.071 1.00 . B B .  56 LEU O    1 1 
       18 68757 2 1 57 MET C    C   0.218  -1.131   4.304 1.00 . B B .  57 MET C    1 1 
       18 68758 2 1 57 MET CA   C   1.442  -1.142   5.228 1.00 . B B .  57 MET CA   1 1 
       18 68759 2 1 57 MET CB   C   1.106  -1.557   6.672 1.00 . B B .  57 MET CB   1 1 
       18 68760 2 1 57 MET CE   C  -2.666  -0.288   7.985 1.00 . B B .  57 MET CE   1 1 
       18 68761 2 1 57 MET CG   C  -0.037  -0.779   7.318 1.00 . B B .  57 MET CG   1 1 
       18 68762 2 1 57 MET H    H   2.200   0.691   6.065 1.00 . B B .  57 MET H    1 1 
       18 68763 2 1 57 MET HA   H   2.120  -1.896   4.837 1.00 . B B .  57 MET HA   1 1 
       18 68764 2 1 57 MET HB2  H   0.834  -2.612   6.680 1.00 . B B .  57 MET HB2  1 1 
       18 68765 2 1 57 MET HB3  H   2.003  -1.441   7.282 1.00 . B B .  57 MET HB3  1 1 
       18 68766 2 1 57 MET HE1  H  -2.322  -0.249   9.022 1.00 . B B .  57 MET HE1  1 1 
       18 68767 2 1 57 MET HE2  H  -2.575   0.700   7.536 1.00 . B B .  57 MET HE2  1 1 
       18 68768 2 1 57 MET HE3  H  -3.715  -0.581   7.976 1.00 . B B .  57 MET HE3  1 1 
       18 68769 2 1 57 MET HG2  H   0.135  -0.739   8.393 1.00 . B B .  57 MET HG2  1 1 
       18 68770 2 1 57 MET HG3  H  -0.017   0.244   6.953 1.00 . B B .  57 MET HG3  1 1 
       18 68771 2 1 57 MET N    N   2.155   0.144   5.208 1.00 . B B .  57 MET N    1 1 
       18 68772 2 1 57 MET O    O  -0.117  -2.168   3.734 1.00 . B B .  57 MET O    1 1 
       18 68773 2 1 57 MET SD   S  -1.686  -1.484   7.046 1.00 . B B .  57 MET SD   1 1 
       18 68774 2 1 58 ASP C    C  -0.914   0.240   1.649 1.00 . B B .  58 ASP C    1 1 
       18 68775 2 1 58 ASP CA   C  -1.451   0.269   3.098 1.00 . B B .  58 ASP CA   1 1 
       18 68776 2 1 58 ASP CB   C  -2.161   1.593   3.438 1.00 . B B .  58 ASP CB   1 1 
       18 68777 2 1 58 ASP CG   C  -2.996   2.166   2.284 1.00 . B B .  58 ASP CG   1 1 
       18 68778 2 1 58 ASP H    H  -0.077   0.835   4.617 1.00 . B B .  58 ASP H    1 1 
       18 68779 2 1 58 ASP HA   H  -2.189  -0.530   3.176 1.00 . B B .  58 ASP HA   1 1 
       18 68780 2 1 58 ASP HB2  H  -2.801   1.421   4.304 1.00 . B B .  58 ASP HB2  1 1 
       18 68781 2 1 58 ASP HB3  H  -1.432   2.343   3.740 1.00 . B B .  58 ASP HB3  1 1 
       18 68782 2 1 58 ASP N    N  -0.396   0.038   4.092 1.00 . B B .  58 ASP N    1 1 
       18 68783 2 1 58 ASP O    O  -1.658  -0.149   0.753 1.00 . B B .  58 ASP O    1 1 
       18 68784 2 1 58 ASP OD1  O  -4.167   1.746   2.119 1.00 . B B .  58 ASP OD1  1 1 
       18 68785 2 1 58 ASP OD2  O  -2.489   3.075   1.583 1.00 . B B .  58 ASP OD2  1 1 
       18 68786 2 1 59 ASP C    C   1.540  -1.041  -0.129 1.00 . B B .  59 ASP C    1 1 
       18 68787 2 1 59 ASP CA   C   1.030   0.396   0.113 1.00 . B B .  59 ASP CA   1 1 
       18 68788 2 1 59 ASP CB   C   2.167   1.420  -0.065 1.00 . B B .  59 ASP CB   1 1 
       18 68789 2 1 59 ASP CG   C   1.627   2.830  -0.307 1.00 . B B .  59 ASP CG   1 1 
       18 68790 2 1 59 ASP H    H   0.915   0.906   2.191 1.00 . B B .  59 ASP H    1 1 
       18 68791 2 1 59 ASP HA   H   0.311   0.611  -0.668 1.00 . B B .  59 ASP HA   1 1 
       18 68792 2 1 59 ASP HB2  H   2.831   1.407   0.804 1.00 . B B .  59 ASP HB2  1 1 
       18 68793 2 1 59 ASP HB3  H   2.742   1.141  -0.953 1.00 . B B .  59 ASP HB3  1 1 
       18 68794 2 1 59 ASP N    N   0.358   0.583   1.410 1.00 . B B .  59 ASP N    1 1 
       18 68795 2 1 59 ASP O    O   1.625  -1.474  -1.278 1.00 . B B .  59 ASP O    1 1 
       18 68796 2 1 59 ASP OD1  O   0.843   3.023  -1.268 1.00 . B B .  59 ASP OD1  1 1 
       18 68797 2 1 59 ASP OD2  O   1.978   3.753   0.464 1.00 . B B .  59 ASP OD2  1 1 
       18 68798 2 1 60 LEU C    C   0.853  -4.056   0.633 1.00 . B B .  60 LEU C    1 1 
       18 68799 2 1 60 LEU CA   C   2.127  -3.237   0.873 1.00 . B B .  60 LEU CA   1 1 
       18 68800 2 1 60 LEU CB   C   2.873  -3.636   2.166 1.00 . B B .  60 LEU CB   1 1 
       18 68801 2 1 60 LEU CD1  C   5.088  -2.983   3.295 1.00 . B B .  60 LEU CD1  1 1 
       18 68802 2 1 60 LEU CD2  C   5.023  -4.831   1.585 1.00 . B B .  60 LEU CD2  1 1 
       18 68803 2 1 60 LEU CG   C   4.402  -3.487   2.015 1.00 . B B .  60 LEU CG   1 1 
       18 68804 2 1 60 LEU H    H   1.826  -1.345   1.837 1.00 . B B .  60 LEU H    1 1 
       18 68805 2 1 60 LEU HA   H   2.773  -3.435   0.020 1.00 . B B .  60 LEU HA   1 1 
       18 68806 2 1 60 LEU HB2  H   2.522  -3.017   2.992 1.00 . B B .  60 LEU HB2  1 1 
       18 68807 2 1 60 LEU HB3  H   2.637  -4.668   2.424 1.00 . B B .  60 LEU HB3  1 1 
       18 68808 2 1 60 LEU HD11 H   4.634  -2.047   3.614 1.00 . B B .  60 LEU HD11 1 1 
       18 68809 2 1 60 LEU HD12 H   6.147  -2.805   3.098 1.00 . B B .  60 LEU HD12 1 1 
       18 68810 2 1 60 LEU HD13 H   4.982  -3.721   4.087 1.00 . B B .  60 LEU HD13 1 1 
       18 68811 2 1 60 LEU HD21 H   4.590  -5.145   0.635 1.00 . B B .  60 LEU HD21 1 1 
       18 68812 2 1 60 LEU HD22 H   4.828  -5.595   2.334 1.00 . B B .  60 LEU HD22 1 1 
       18 68813 2 1 60 LEU HD23 H   6.102  -4.727   1.463 1.00 . B B .  60 LEU HD23 1 1 
       18 68814 2 1 60 LEU HG   H   4.603  -2.750   1.247 1.00 . B B .  60 LEU HG   1 1 
       18 68815 2 1 60 LEU N    N   1.833  -1.797   0.933 1.00 . B B .  60 LEU N    1 1 
       18 68816 2 1 60 LEU O    O   0.812  -4.891  -0.272 1.00 . B B .  60 LEU O    1 1 
       18 68817 2 1 61 ASP C    C  -2.341  -3.813   0.038 1.00 . B B .  61 ASP C    1 1 
       18 68818 2 1 61 ASP CA   C  -1.542  -4.379   1.237 1.00 . B B .  61 ASP CA   1 1 
       18 68819 2 1 61 ASP CB   C  -2.303  -4.220   2.560 1.00 . B B .  61 ASP CB   1 1 
       18 68820 2 1 61 ASP CG   C  -3.632  -4.989   2.576 1.00 . B B .  61 ASP CG   1 1 
       18 68821 2 1 61 ASP H    H  -0.092  -3.110   2.144 1.00 . B B .  61 ASP H    1 1 
       18 68822 2 1 61 ASP HA   H  -1.411  -5.447   1.049 1.00 . B B .  61 ASP HA   1 1 
       18 68823 2 1 61 ASP HB2  H  -1.685  -4.597   3.380 1.00 . B B .  61 ASP HB2  1 1 
       18 68824 2 1 61 ASP HB3  H  -2.486  -3.156   2.731 1.00 . B B .  61 ASP HB3  1 1 
       18 68825 2 1 61 ASP N    N  -0.212  -3.776   1.389 1.00 . B B .  61 ASP N    1 1 
       18 68826 2 1 61 ASP O    O  -3.435  -4.289  -0.269 1.00 . B B .  61 ASP O    1 1 
       18 68827 2 1 61 ASP OD1  O  -3.645  -6.188   2.203 1.00 . B B .  61 ASP OD1  1 1 
       18 68828 2 1 61 ASP OD2  O  -4.647  -4.382   2.988 1.00 . B B .  61 ASP OD2  1 1 
       18 68829 2 1 62 ARG C    C  -2.449  -3.448  -3.032 1.00 . B B .  62 ARG C    1 1 
       18 68830 2 1 62 ARG CA   C  -2.297  -2.337  -1.980 1.00 . B B .  62 ARG CA   1 1 
       18 68831 2 1 62 ARG CB   C  -1.340  -1.244  -2.477 1.00 . B B .  62 ARG CB   1 1 
       18 68832 2 1 62 ARG CD   C  -0.983   0.953  -3.609 1.00 . B B .  62 ARG CD   1 1 
       18 68833 2 1 62 ARG CG   C  -1.938  -0.244  -3.472 1.00 . B B .  62 ARG CG   1 1 
       18 68834 2 1 62 ARG CZ   C  -1.259   3.271  -4.505 1.00 . B B .  62 ARG CZ   1 1 
       18 68835 2 1 62 ARG H    H  -0.907  -2.455  -0.355 1.00 . B B .  62 ARG H    1 1 
       18 68836 2 1 62 ARG HA   H  -3.277  -1.895  -1.795 1.00 . B B .  62 ARG HA   1 1 
       18 68837 2 1 62 ARG HB2  H  -1.017  -0.672  -1.616 1.00 . B B .  62 ARG HB2  1 1 
       18 68838 2 1 62 ARG HB3  H  -0.458  -1.708  -2.922 1.00 . B B .  62 ARG HB3  1 1 
       18 68839 2 1 62 ARG HD2  H  -0.852   1.402  -2.621 1.00 . B B .  62 ARG HD2  1 1 
       18 68840 2 1 62 ARG HD3  H  -0.013   0.603  -3.965 1.00 . B B .  62 ARG HD3  1 1 
       18 68841 2 1 62 ARG HE   H  -2.115   1.626  -5.270 1.00 . B B .  62 ARG HE   1 1 
       18 68842 2 1 62 ARG HG2  H  -2.077  -0.724  -4.444 1.00 . B B .  62 ARG HG2  1 1 
       18 68843 2 1 62 ARG HG3  H  -2.900   0.109  -3.102 1.00 . B B .  62 ARG HG3  1 1 
       18 68844 2 1 62 ARG HH11 H  -0.059   3.334  -2.838 1.00 . B B .  62 ARG HH11 1 1 
       18 68845 2 1 62 ARG HH12 H  -0.386   4.856  -3.637 1.00 . B B .  62 ARG HH12 1 1 
       18 68846 2 1 62 ARG HH21 H  -2.409   3.702  -6.120 1.00 . B B .  62 ARG HH21 1 1 
       18 68847 2 1 62 ARG HH22 H  -1.605   5.055  -5.352 1.00 . B B .  62 ARG HH22 1 1 
       18 68848 2 1 62 ARG N    N  -1.775  -2.843  -0.697 1.00 . B B .  62 ARG N    1 1 
       18 68849 2 1 62 ARG NE   N  -1.505   1.966  -4.540 1.00 . B B .  62 ARG NE   1 1 
       18 68850 2 1 62 ARG NH1  N  -0.495   3.851  -3.600 1.00 . B B .  62 ARG NH1  1 1 
       18 68851 2 1 62 ARG NH2  N  -1.795   4.063  -5.404 1.00 . B B .  62 ARG NH2  1 1 
       18 68852 2 1 62 ARG O    O  -3.261  -3.341  -3.951 1.00 . B B .  62 ARG O    1 1 
       18 68853 2 1 63 ASN C    C  -2.927  -6.691  -3.302 1.00 . B B .  63 ASN C    1 1 
       18 68854 2 1 63 ASN CA   C  -1.751  -5.755  -3.676 1.00 . B B .  63 ASN CA   1 1 
       18 68855 2 1 63 ASN CB   C  -0.406  -6.493  -3.536 1.00 . B B .  63 ASN CB   1 1 
       18 68856 2 1 63 ASN CG   C   0.780  -5.641  -3.992 1.00 . B B .  63 ASN CG   1 1 
       18 68857 2 1 63 ASN H    H  -1.047  -4.523  -2.092 1.00 . B B .  63 ASN H    1 1 
       18 68858 2 1 63 ASN HA   H  -1.875  -5.470  -4.724 1.00 . B B .  63 ASN HA   1 1 
       18 68859 2 1 63 ASN HB2  H  -0.262  -6.789  -2.498 1.00 . B B .  63 ASN HB2  1 1 
       18 68860 2 1 63 ASN HB3  H  -0.425  -7.401  -4.137 1.00 . B B .  63 ASN HB3  1 1 
       18 68861 2 1 63 ASN HD21 H   1.359  -5.251  -2.078 1.00 . B B .  63 ASN HD21 1 1 
       18 68862 2 1 63 ASN HD22 H   2.331  -4.531  -3.353 1.00 . B B .  63 ASN HD22 1 1 
       18 68863 2 1 63 ASN N    N  -1.691  -4.534  -2.869 1.00 . B B .  63 ASN N    1 1 
       18 68864 2 1 63 ASN ND2  N   1.560  -5.111  -3.064 1.00 . B B .  63 ASN ND2  1 1 
       18 68865 2 1 63 ASN O    O  -3.171  -7.673  -4.008 1.00 . B B .  63 ASN O    1 1 
       18 68866 2 1 63 ASN OD1  O   0.984  -5.406  -5.177 1.00 . B B .  63 ASN OD1  1 1 
       18 68867 2 1 64 LYS C    C  -5.839  -6.425  -0.962 1.00 . B B .  64 LYS C    1 1 
       18 68868 2 1 64 LYS CA   C  -4.734  -7.255  -1.673 1.00 . B B .  64 LYS CA   1 1 
       18 68869 2 1 64 LYS CB   C  -4.104  -8.386  -0.823 1.00 . B B .  64 LYS CB   1 1 
       18 68870 2 1 64 LYS CD   C  -5.424 -10.412  -1.679 1.00 . B B .  64 LYS CD   1 1 
       18 68871 2 1 64 LYS CE   C  -6.467 -11.474  -1.308 1.00 . B B .  64 LYS CE   1 1 
       18 68872 2 1 64 LYS CG   C  -5.069  -9.528  -0.471 1.00 . B B .  64 LYS CG   1 1 
       18 68873 2 1 64 LYS H    H  -3.420  -5.583  -1.678 1.00 . B B .  64 LYS H    1 1 
       18 68874 2 1 64 LYS HA   H  -5.235  -7.719  -2.521 1.00 . B B .  64 LYS HA   1 1 
       18 68875 2 1 64 LYS HB2  H  -3.260  -8.821  -1.362 1.00 . B B .  64 LYS HB2  1 1 
       18 68876 2 1 64 LYS HB3  H  -3.703  -7.956   0.095 1.00 . B B .  64 LYS HB3  1 1 
       18 68877 2 1 64 LYS HD2  H  -5.791  -9.812  -2.512 1.00 . B B .  64 LYS HD2  1 1 
       18 68878 2 1 64 LYS HD3  H  -4.513 -10.919  -2.004 1.00 . B B .  64 LYS HD3  1 1 
       18 68879 2 1 64 LYS HE2  H  -6.387 -12.308  -2.012 1.00 . B B .  64 LYS HE2  1 1 
       18 68880 2 1 64 LYS HE3  H  -6.235 -11.865  -0.312 1.00 . B B .  64 LYS HE3  1 1 
       18 68881 2 1 64 LYS HG2  H  -4.602 -10.165   0.282 1.00 . B B .  64 LYS HG2  1 1 
       18 68882 2 1 64 LYS HG3  H  -5.978  -9.116  -0.034 1.00 . B B .  64 LYS HG3  1 1 
       18 68883 2 1 64 LYS HZ1  H  -7.946 -10.088  -0.788 1.00 . B B .  64 LYS HZ1  1 1 
       18 68884 2 1 64 LYS HZ2  H  -8.516 -11.617  -0.992 1.00 . B B .  64 LYS HZ2  1 1 
       18 68885 2 1 64 LYS HZ3  H  -8.124 -10.703  -2.289 1.00 . B B .  64 LYS HZ3  1 1 
       18 68886 2 1 64 LYS N    N  -3.653  -6.413  -2.207 1.00 . B B .  64 LYS N    1 1 
       18 68887 2 1 64 LYS NZ   N  -7.853 -10.940  -1.344 1.00 . B B .  64 LYS NZ   1 1 
       18 68888 2 1 64 LYS O    O  -6.610  -5.766  -1.659 1.00 . B B .  64 LYS O    1 1 
       18 68889 2 1 65 ASP C    C  -6.911  -6.475   2.730 1.00 . B B .  65 ASP C    1 1 
       18 68890 2 1 65 ASP CA   C  -7.001  -5.951   1.272 1.00 . B B .  65 ASP CA   1 1 
       18 68891 2 1 65 ASP CB   C  -8.430  -6.219   0.735 1.00 . B B .  65 ASP CB   1 1 
       18 68892 2 1 65 ASP CG   C  -8.786  -7.712   0.664 1.00 . B B .  65 ASP CG   1 1 
       18 68893 2 1 65 ASP H    H  -5.075  -6.754   0.837 1.00 . B B .  65 ASP H    1 1 
       18 68894 2 1 65 ASP HA   H  -6.884  -4.868   1.330 1.00 . B B .  65 ASP HA   1 1 
       18 68895 2 1 65 ASP HB2  H  -9.138  -5.736   1.419 1.00 . B B .  65 ASP HB2  1 1 
       18 68896 2 1 65 ASP HB3  H  -8.576  -5.757  -0.243 1.00 . B B .  65 ASP HB3  1 1 
       18 68897 2 1 65 ASP N    N  -5.930  -6.469   0.375 1.00 . B B .  65 ASP N    1 1 
       18 68898 2 1 65 ASP O    O  -7.553  -5.918   3.626 1.00 . B B .  65 ASP O    1 1 
       18 68899 2 1 65 ASP OD1  O  -8.409  -8.379  -0.326 1.00 . B B .  65 ASP OD1  1 1 
       18 68900 2 1 65 ASP OD2  O  -9.448  -8.219   1.599 1.00 . B B .  65 ASP OD2  1 1 
       18 68901 2 1 66 GLN C    C  -4.654  -8.809   4.599 1.00 . B B .  66 GLN C    1 1 
       18 68902 2 1 66 GLN CA   C  -6.043  -8.211   4.288 1.00 . B B .  66 GLN CA   1 1 
       18 68903 2 1 66 GLN CB   C  -7.106  -9.331   4.300 1.00 . B B .  66 GLN CB   1 1 
       18 68904 2 1 66 GLN CD   C  -8.361 -11.099   5.638 1.00 . B B .  66 GLN CD   1 1 
       18 68905 2 1 66 GLN CG   C  -7.201 -10.099   5.631 1.00 . B B .  66 GLN CG   1 1 
       18 68906 2 1 66 GLN H    H  -5.603  -7.905   2.218 1.00 . B B .  66 GLN H    1 1 
       18 68907 2 1 66 GLN HA   H  -6.276  -7.508   5.086 1.00 . B B .  66 GLN HA   1 1 
       18 68908 2 1 66 GLN HB2  H  -8.080  -8.878   4.101 1.00 . B B .  66 GLN HB2  1 1 
       18 68909 2 1 66 GLN HB3  H  -6.883 -10.041   3.499 1.00 . B B .  66 GLN HB3  1 1 
       18 68910 2 1 66 GLN HE21 H  -7.267 -12.546   4.717 1.00 . B B .  66 GLN HE21 1 1 
       18 68911 2 1 66 GLN HE22 H  -8.944 -12.946   5.102 1.00 . B B .  66 GLN HE22 1 1 
       18 68912 2 1 66 GLN HG2  H  -6.276 -10.641   5.808 1.00 . B B .  66 GLN HG2  1 1 
       18 68913 2 1 66 GLN HG3  H  -7.342  -9.385   6.444 1.00 . B B .  66 GLN HG3  1 1 
       18 68914 2 1 66 GLN N    N  -6.136  -7.535   2.984 1.00 . B B .  66 GLN N    1 1 
       18 68915 2 1 66 GLN NE2  N  -8.185 -12.285   5.091 1.00 . B B .  66 GLN NE2  1 1 
       18 68916 2 1 66 GLN O    O  -4.278  -8.891   5.767 1.00 . B B .  66 GLN O    1 1 
       18 68917 2 1 66 GLN OE1  O  -9.451 -10.824   6.127 1.00 . B B .  66 GLN OE1  1 1 
       18 68918 2 1 67 GLU C    C  -1.744  -9.912   2.519 1.00 . B B .  67 GLU C    1 1 
       18 68919 2 1 67 GLU CA   C  -2.660 -10.001   3.749 1.00 . B B .  67 GLU CA   1 1 
       18 68920 2 1 67 GLU CB   C  -3.027 -11.466   4.083 1.00 . B B .  67 GLU CB   1 1 
       18 68921 2 1 67 GLU CD   C  -4.596 -13.375   3.560 1.00 . B B .  67 GLU CD   1 1 
       18 68922 2 1 67 GLU CG   C  -3.838 -12.172   2.982 1.00 . B B .  67 GLU CG   1 1 
       18 68923 2 1 67 GLU H    H  -4.164  -9.030   2.635 1.00 . B B .  67 GLU H    1 1 
       18 68924 2 1 67 GLU HA   H  -2.102  -9.589   4.592 1.00 . B B .  67 GLU HA   1 1 
       18 68925 2 1 67 GLU HB2  H  -2.118 -12.038   4.267 1.00 . B B .  67 GLU HB2  1 1 
       18 68926 2 1 67 GLU HB3  H  -3.606 -11.474   5.007 1.00 . B B .  67 GLU HB3  1 1 
       18 68927 2 1 67 GLU HG2  H  -4.569 -11.487   2.544 1.00 . B B .  67 GLU HG2  1 1 
       18 68928 2 1 67 GLU HG3  H  -3.161 -12.497   2.190 1.00 . B B .  67 GLU HG3  1 1 
       18 68929 2 1 67 GLU N    N  -3.886  -9.215   3.584 1.00 . B B .  67 GLU N    1 1 
       18 68930 2 1 67 GLU O    O  -2.204  -9.688   1.400 1.00 . B B .  67 GLU O    1 1 
       18 68931 2 1 67 GLU OE1  O  -5.723 -13.175   4.076 1.00 . B B .  67 GLU OE1  1 1 
       18 68932 2 1 67 GLU OE2  O  -4.080 -14.514   3.502 1.00 . B B .  67 GLU OE2  1 1 
       18 68933 2 1 68 VAL C    C   1.450 -11.188   1.651 1.00 . B B .  68 VAL C    1 1 
       18 68934 2 1 68 VAL CA   C   0.642  -9.894   1.771 1.00 . B B .  68 VAL CA   1 1 
       18 68935 2 1 68 VAL CB   C   1.560  -8.716   2.185 1.00 . B B .  68 VAL CB   1 1 
       18 68936 2 1 68 VAL CG1  C   2.651  -8.456   1.135 1.00 . B B .  68 VAL CG1  1 1 
       18 68937 2 1 68 VAL CG2  C   0.762  -7.413   2.396 1.00 . B B .  68 VAL CG2  1 1 
       18 68938 2 1 68 VAL H    H  -0.183 -10.350   3.696 1.00 . B B .  68 VAL H    1 1 
       18 68939 2 1 68 VAL HA   H   0.215  -9.661   0.797 1.00 . B B .  68 VAL HA   1 1 
       18 68940 2 1 68 VAL HB   H   2.044  -8.959   3.133 1.00 . B B .  68 VAL HB   1 1 
       18 68941 2 1 68 VAL HG11 H   3.263  -7.603   1.435 1.00 . B B .  68 VAL HG11 1 1 
       18 68942 2 1 68 VAL HG12 H   3.304  -9.323   1.039 1.00 . B B .  68 VAL HG12 1 1 
       18 68943 2 1 68 VAL HG13 H   2.195  -8.232   0.168 1.00 . B B .  68 VAL HG13 1 1 
       18 68944 2 1 68 VAL HG21 H   0.043  -7.535   3.210 1.00 . B B .  68 VAL HG21 1 1 
       18 68945 2 1 68 VAL HG22 H   1.439  -6.606   2.666 1.00 . B B .  68 VAL HG22 1 1 
       18 68946 2 1 68 VAL HG23 H   0.232  -7.150   1.480 1.00 . B B .  68 VAL HG23 1 1 
       18 68947 2 1 68 VAL N    N  -0.445 -10.090   2.745 1.00 . B B .  68 VAL N    1 1 
       18 68948 2 1 68 VAL O    O   2.097 -11.622   2.605 1.00 . B B .  68 VAL O    1 1 
       18 68949 2 1 69 ASN C    C   3.658 -12.777  -0.051 1.00 . B B .  69 ASN C    1 1 
       18 68950 2 1 69 ASN CA   C   2.153 -13.028   0.154 1.00 . B B .  69 ASN CA   1 1 
       18 68951 2 1 69 ASN CB   C   1.493 -13.653  -1.094 1.00 . B B .  69 ASN CB   1 1 
       18 68952 2 1 69 ASN CG   C   2.266 -14.849  -1.650 1.00 . B B .  69 ASN CG   1 1 
       18 68953 2 1 69 ASN H    H   0.885 -11.367  -0.269 1.00 . B B .  69 ASN H    1 1 
       18 68954 2 1 69 ASN HA   H   2.032 -13.724   0.984 1.00 . B B .  69 ASN HA   1 1 
       18 68955 2 1 69 ASN HB2  H   0.477 -13.967  -0.845 1.00 . B B .  69 ASN HB2  1 1 
       18 68956 2 1 69 ASN HB3  H   1.431 -12.903  -1.885 1.00 . B B .  69 ASN HB3  1 1 
       18 68957 2 1 69 ASN HD21 H   1.281 -16.183  -0.481 1.00 . B B .  69 ASN HD21 1 1 
       18 68958 2 1 69 ASN HD22 H   2.509 -16.836  -1.546 1.00 . B B .  69 ASN HD22 1 1 
       18 68959 2 1 69 ASN N    N   1.441 -11.785   0.458 1.00 . B B .  69 ASN N    1 1 
       18 68960 2 1 69 ASN ND2  N   1.983 -16.053  -1.193 1.00 . B B .  69 ASN ND2  1 1 
       18 68961 2 1 69 ASN O    O   4.075 -11.681  -0.430 1.00 . B B .  69 ASN O    1 1 
       18 68962 2 1 69 ASN OD1  O   3.165 -14.694  -2.468 1.00 . B B .  69 ASN OD1  1 1 
       18 68963 2 1 70 PHE C    C   6.469 -13.107  -1.244 1.00 . B B .  70 PHE C    1 1 
       18 68964 2 1 70 PHE CA   C   5.943 -13.762   0.049 1.00 . B B .  70 PHE CA   1 1 
       18 68965 2 1 70 PHE CB   C   6.461 -15.200   0.202 1.00 . B B .  70 PHE CB   1 1 
       18 68966 2 1 70 PHE CD1  C   8.832 -14.650   0.899 1.00 . B B .  70 PHE CD1  1 1 
       18 68967 2 1 70 PHE CD2  C   8.478 -16.067  -1.054 1.00 . B B .  70 PHE CD2  1 1 
       18 68968 2 1 70 PHE CE1  C  10.218 -14.704   0.692 1.00 . B B .  70 PHE CE1  1 1 
       18 68969 2 1 70 PHE CE2  C   9.868 -16.120  -1.261 1.00 . B B .  70 PHE CE2  1 1 
       18 68970 2 1 70 PHE CG   C   7.958 -15.325   0.026 1.00 . B B .  70 PHE CG   1 1 
       18 68971 2 1 70 PHE CZ   C  10.735 -15.430  -0.394 1.00 . B B .  70 PHE CZ   1 1 
       18 68972 2 1 70 PHE H    H   4.072 -14.679   0.475 1.00 . B B .  70 PHE H    1 1 
       18 68973 2 1 70 PHE HA   H   6.330 -13.167   0.877 1.00 . B B .  70 PHE HA   1 1 
       18 68974 2 1 70 PHE HB2  H   6.200 -15.575   1.191 1.00 . B B .  70 PHE HB2  1 1 
       18 68975 2 1 70 PHE HB3  H   5.960 -15.841  -0.525 1.00 . B B .  70 PHE HB3  1 1 
       18 68976 2 1 70 PHE HD1  H   8.436 -14.064   1.712 1.00 . B B .  70 PHE HD1  1 1 
       18 68977 2 1 70 PHE HD2  H   7.812 -16.579  -1.739 1.00 . B B .  70 PHE HD2  1 1 
       18 68978 2 1 70 PHE HE1  H  10.887 -14.166   1.356 1.00 . B B .  70 PHE HE1  1 1 
       18 68979 2 1 70 PHE HE2  H  10.261 -16.671  -2.101 1.00 . B B .  70 PHE HE2  1 1 
       18 68980 2 1 70 PHE HZ   H  11.800 -15.436  -0.576 1.00 . B B .  70 PHE HZ   1 1 
       18 68981 2 1 70 PHE N    N   4.483 -13.807   0.163 1.00 . B B .  70 PHE N    1 1 
       18 68982 2 1 70 PHE O    O   7.344 -12.241  -1.171 1.00 . B B .  70 PHE O    1 1 
       18 68983 2 1 71 GLN C    C   5.967 -11.374  -3.777 1.00 . B B .  71 GLN C    1 1 
       18 68984 2 1 71 GLN CA   C   6.383 -12.851  -3.675 1.00 . B B .  71 GLN CA   1 1 
       18 68985 2 1 71 GLN CB   C   5.888 -13.674  -4.877 1.00 . B B .  71 GLN CB   1 1 
       18 68986 2 1 71 GLN CD   C   6.191 -14.018  -7.419 1.00 . B B .  71 GLN CD   1 1 
       18 68987 2 1 71 GLN CG   C   6.584 -13.220  -6.176 1.00 . B B .  71 GLN CG   1 1 
       18 68988 2 1 71 GLN H    H   5.184 -14.148  -2.437 1.00 . B B .  71 GLN H    1 1 
       18 68989 2 1 71 GLN HA   H   7.478 -12.870  -3.682 1.00 . B B .  71 GLN HA   1 1 
       18 68990 2 1 71 GLN HB2  H   6.127 -14.729  -4.706 1.00 . B B .  71 GLN HB2  1 1 
       18 68991 2 1 71 GLN HB3  H   4.806 -13.565  -4.983 1.00 . B B .  71 GLN HB3  1 1 
       18 68992 2 1 71 GLN HE21 H   7.759 -13.285  -8.469 1.00 . B B .  71 GLN HE21 1 1 
       18 68993 2 1 71 GLN HE22 H   6.664 -14.358  -9.338 1.00 . B B .  71 GLN HE22 1 1 
       18 68994 2 1 71 GLN HG2  H   6.350 -12.176  -6.369 1.00 . B B .  71 GLN HG2  1 1 
       18 68995 2 1 71 GLN HG3  H   7.660 -13.293  -6.041 1.00 . B B .  71 GLN HG3  1 1 
       18 68996 2 1 71 GLN N    N   5.929 -13.459  -2.417 1.00 . B B .  71 GLN N    1 1 
       18 68997 2 1 71 GLN NE2  N   6.923 -13.857  -8.503 1.00 . B B .  71 GLN NE2  1 1 
       18 68998 2 1 71 GLN O    O   6.724 -10.578  -4.327 1.00 . B B .  71 GLN O    1 1 
       18 68999 2 1 71 GLN OE1  O   5.231 -14.778  -7.456 1.00 . B B .  71 GLN OE1  1 1 
       18 69000 2 1 72 GLU C    C   5.184  -8.724  -2.248 1.00 . B B .  72 GLU C    1 1 
       18 69001 2 1 72 GLU CA   C   4.341  -9.596  -3.196 1.00 . B B .  72 GLU CA   1 1 
       18 69002 2 1 72 GLU CB   C   2.854  -9.527  -2.794 1.00 . B B .  72 GLU CB   1 1 
       18 69003 2 1 72 GLU CD   C   1.973 -10.073  -5.139 1.00 . B B .  72 GLU CD   1 1 
       18 69004 2 1 72 GLU CG   C   1.919 -10.403  -3.642 1.00 . B B .  72 GLU CG   1 1 
       18 69005 2 1 72 GLU H    H   4.268 -11.675  -2.719 1.00 . B B .  72 GLU H    1 1 
       18 69006 2 1 72 GLU HA   H   4.435  -9.190  -4.205 1.00 . B B .  72 GLU HA   1 1 
       18 69007 2 1 72 GLU HB2  H   2.751  -9.834  -1.754 1.00 . B B .  72 GLU HB2  1 1 
       18 69008 2 1 72 GLU HB3  H   2.525  -8.491  -2.865 1.00 . B B .  72 GLU HB3  1 1 
       18 69009 2 1 72 GLU HG2  H   2.180 -11.450  -3.490 1.00 . B B .  72 GLU HG2  1 1 
       18 69010 2 1 72 GLU HG3  H   0.895 -10.261  -3.286 1.00 . B B .  72 GLU HG3  1 1 
       18 69011 2 1 72 GLU N    N   4.816 -10.986  -3.221 1.00 . B B .  72 GLU N    1 1 
       18 69012 2 1 72 GLU O    O   5.476  -7.573  -2.563 1.00 . B B .  72 GLU O    1 1 
       18 69013 2 1 72 GLU OE1  O   1.677  -8.916  -5.519 1.00 . B B .  72 GLU OE1  1 1 
       18 69014 2 1 72 GLU OE2  O   2.280 -10.982  -5.945 1.00 . B B .  72 GLU OE2  1 1 
       18 69015 2 1 73 TYR C    C   7.950  -8.385  -0.917 1.00 . B B .  73 TYR C    1 1 
       18 69016 2 1 73 TYR CA   C   6.600  -8.635  -0.220 1.00 . B B .  73 TYR CA   1 1 
       18 69017 2 1 73 TYR CB   C   6.767  -9.496   1.041 1.00 . B B .  73 TYR CB   1 1 
       18 69018 2 1 73 TYR CD1  C   7.910  -8.020   2.768 1.00 . B B .  73 TYR CD1  1 1 
       18 69019 2 1 73 TYR CD2  C   9.125  -9.936   1.872 1.00 . B B .  73 TYR CD2  1 1 
       18 69020 2 1 73 TYR CE1  C   9.020  -7.695   3.577 1.00 . B B .  73 TYR CE1  1 1 
       18 69021 2 1 73 TYR CE2  C  10.226  -9.626   2.690 1.00 . B B .  73 TYR CE2  1 1 
       18 69022 2 1 73 TYR CG   C   7.962  -9.142   1.912 1.00 . B B .  73 TYR CG   1 1 
       18 69023 2 1 73 TYR CZ   C  10.182  -8.500   3.545 1.00 . B B .  73 TYR CZ   1 1 
       18 69024 2 1 73 TYR H    H   5.326 -10.215  -0.892 1.00 . B B .  73 TYR H    1 1 
       18 69025 2 1 73 TYR HA   H   6.211  -7.662   0.082 1.00 . B B .  73 TYR HA   1 1 
       18 69026 2 1 73 TYR HB2  H   5.856  -9.413   1.634 1.00 . B B .  73 TYR HB2  1 1 
       18 69027 2 1 73 TYR HB3  H   6.861 -10.543   0.751 1.00 . B B .  73 TYR HB3  1 1 
       18 69028 2 1 73 TYR HD1  H   7.025  -7.406   2.800 1.00 . B B .  73 TYR HD1  1 1 
       18 69029 2 1 73 TYR HD2  H   9.165 -10.805   1.223 1.00 . B B .  73 TYR HD2  1 1 
       18 69030 2 1 73 TYR HE1  H   8.983  -6.834   4.228 1.00 . B B .  73 TYR HE1  1 1 
       18 69031 2 1 73 TYR HE2  H  11.110 -10.244   2.667 1.00 . B B .  73 TYR HE2  1 1 
       18 69032 2 1 73 TYR HH   H  11.184  -7.338   4.773 1.00 . B B .  73 TYR HH   1 1 
       18 69033 2 1 73 TYR N    N   5.634  -9.277  -1.117 1.00 . B B .  73 TYR N    1 1 
       18 69034 2 1 73 TYR O    O   8.491  -7.283  -0.838 1.00 . B B .  73 TYR O    1 1 
       18 69035 2 1 73 TYR OH   O  11.263  -8.197   4.319 1.00 . B B .  73 TYR OH   1 1 
       18 69036 2 1 74 ILE C    C   9.548  -8.269  -3.622 1.00 . B B .  74 ILE C    1 1 
       18 69037 2 1 74 ILE CA   C   9.737  -9.205  -2.415 1.00 . B B .  74 ILE CA   1 1 
       18 69038 2 1 74 ILE CB   C  10.363 -10.585  -2.750 1.00 . B B .  74 ILE CB   1 1 
       18 69039 2 1 74 ILE CD1  C  11.783 -12.394  -1.476 1.00 . B B .  74 ILE CD1  1 1 
       18 69040 2 1 74 ILE CG1  C  10.737 -11.278  -1.410 1.00 . B B .  74 ILE CG1  1 1 
       18 69041 2 1 74 ILE CG2  C  11.570 -10.419  -3.695 1.00 . B B .  74 ILE CG2  1 1 
       18 69042 2 1 74 ILE H    H   8.001 -10.264  -1.663 1.00 . B B .  74 ILE H    1 1 
       18 69043 2 1 74 ILE HA   H  10.449  -8.686  -1.777 1.00 . B B .  74 ILE HA   1 1 
       18 69044 2 1 74 ILE HB   H   9.623 -11.200  -3.263 1.00 . B B .  74 ILE HB   1 1 
       18 69045 2 1 74 ILE HD11 H  12.739 -12.003  -1.825 1.00 . B B .  74 ILE HD11 1 1 
       18 69046 2 1 74 ILE HD12 H  11.925 -12.800  -0.477 1.00 . B B .  74 ILE HD12 1 1 
       18 69047 2 1 74 ILE HD13 H  11.437 -13.178  -2.141 1.00 . B B .  74 ILE HD13 1 1 
       18 69048 2 1 74 ILE HG12 H  11.107 -10.530  -0.707 1.00 . B B .  74 ILE HG12 1 1 
       18 69049 2 1 74 ILE HG13 H   9.838 -11.704  -0.973 1.00 . B B .  74 ILE HG13 1 1 
       18 69050 2 1 74 ILE HG21 H  12.012 -11.385  -3.924 1.00 . B B .  74 ILE HG21 1 1 
       18 69051 2 1 74 ILE HG22 H  11.248  -9.990  -4.643 1.00 . B B .  74 ILE HG22 1 1 
       18 69052 2 1 74 ILE HG23 H  12.324  -9.776  -3.242 1.00 . B B .  74 ILE HG23 1 1 
       18 69053 2 1 74 ILE N    N   8.485  -9.372  -1.650 1.00 . B B .  74 ILE N    1 1 
       18 69054 2 1 74 ILE O    O  10.430  -7.457  -3.896 1.00 . B B .  74 ILE O    1 1 
       18 69055 2 1 75 THR C    C   7.993  -5.913  -4.808 1.00 . B B .  75 THR C    1 1 
       18 69056 2 1 75 THR CA   C   7.991  -7.341  -5.341 1.00 . B B .  75 THR CA   1 1 
       18 69057 2 1 75 THR CB   C   6.621  -7.727  -5.913 1.00 . B B .  75 THR CB   1 1 
       18 69058 2 1 75 THR CG2  C   6.044  -6.727  -6.918 1.00 . B B .  75 THR CG2  1 1 
       18 69059 2 1 75 THR H    H   7.717  -9.011  -4.025 1.00 . B B .  75 THR H    1 1 
       18 69060 2 1 75 THR HA   H   8.722  -7.389  -6.146 1.00 . B B .  75 THR HA   1 1 
       18 69061 2 1 75 THR HB   H   5.905  -7.842  -5.099 1.00 . B B .  75 THR HB   1 1 
       18 69062 2 1 75 THR HG1  H   6.800  -9.648  -5.890 1.00 . B B .  75 THR HG1  1 1 
       18 69063 2 1 75 THR HG21 H   5.101  -7.114  -7.292 1.00 . B B .  75 THR HG21 1 1 
       18 69064 2 1 75 THR HG22 H   6.721  -6.585  -7.756 1.00 . B B .  75 THR HG22 1 1 
       18 69065 2 1 75 THR HG23 H   5.855  -5.769  -6.430 1.00 . B B .  75 THR HG23 1 1 
       18 69066 2 1 75 THR N    N   8.384  -8.294  -4.283 1.00 . B B .  75 THR N    1 1 
       18 69067 2 1 75 THR O    O   8.570  -5.033  -5.449 1.00 . B B .  75 THR O    1 1 
       18 69068 2 1 75 THR OG1  O   6.787  -8.955  -6.576 1.00 . B B .  75 THR OG1  1 1 
       18 69069 2 1 76 PHE C    C   8.878  -3.941  -2.589 1.00 . B B .  76 PHE C    1 1 
       18 69070 2 1 76 PHE CA   C   7.452  -4.386  -2.947 1.00 . B B .  76 PHE CA   1 1 
       18 69071 2 1 76 PHE CB   C   6.570  -4.441  -1.694 1.00 . B B .  76 PHE CB   1 1 
       18 69072 2 1 76 PHE CD1  C   5.358  -2.243  -1.438 1.00 . B B .  76 PHE CD1  1 1 
       18 69073 2 1 76 PHE CD2  C   7.297  -2.667  -0.020 1.00 . B B .  76 PHE CD2  1 1 
       18 69074 2 1 76 PHE CE1  C   5.195  -0.994  -0.825 1.00 . B B .  76 PHE CE1  1 1 
       18 69075 2 1 76 PHE CE2  C   7.137  -1.414   0.589 1.00 . B B .  76 PHE CE2  1 1 
       18 69076 2 1 76 PHE CG   C   6.406  -3.090  -1.031 1.00 . B B .  76 PHE CG   1 1 
       18 69077 2 1 76 PHE CZ   C   6.077  -0.585   0.192 1.00 . B B .  76 PHE CZ   1 1 
       18 69078 2 1 76 PHE H    H   6.925  -6.442  -3.166 1.00 . B B .  76 PHE H    1 1 
       18 69079 2 1 76 PHE HA   H   7.041  -3.639  -3.628 1.00 . B B .  76 PHE HA   1 1 
       18 69080 2 1 76 PHE HB2  H   5.579  -4.813  -1.974 1.00 . B B .  76 PHE HB2  1 1 
       18 69081 2 1 76 PHE HB3  H   6.991  -5.143  -0.976 1.00 . B B .  76 PHE HB3  1 1 
       18 69082 2 1 76 PHE HD1  H   4.674  -2.555  -2.214 1.00 . B B .  76 PHE HD1  1 1 
       18 69083 2 1 76 PHE HD2  H   8.106  -3.303   0.303 1.00 . B B .  76 PHE HD2  1 1 
       18 69084 2 1 76 PHE HE1  H   4.390  -0.352  -1.140 1.00 . B B .  76 PHE HE1  1 1 
       18 69085 2 1 76 PHE HE2  H   7.810  -1.095   1.371 1.00 . B B .  76 PHE HE2  1 1 
       18 69086 2 1 76 PHE HZ   H   5.941   0.369   0.659 1.00 . B B .  76 PHE HZ   1 1 
       18 69087 2 1 76 PHE N    N   7.424  -5.686  -3.617 1.00 . B B .  76 PHE N    1 1 
       18 69088 2 1 76 PHE O    O   9.216  -2.775  -2.781 1.00 . B B .  76 PHE O    1 1 
       18 69089 2 1 77 LEU C    C  11.890  -4.260  -3.254 1.00 . B B .  77 LEU C    1 1 
       18 69090 2 1 77 LEU CA   C  11.164  -4.577  -1.938 1.00 . B B .  77 LEU CA   1 1 
       18 69091 2 1 77 LEU CB   C  11.845  -5.720  -1.167 1.00 . B B .  77 LEU CB   1 1 
       18 69092 2 1 77 LEU CD1  C  12.155  -6.978   0.975 1.00 . B B .  77 LEU CD1  1 1 
       18 69093 2 1 77 LEU CD2  C  11.917  -4.508   1.077 1.00 . B B .  77 LEU CD2  1 1 
       18 69094 2 1 77 LEU CG   C  11.471  -5.773   0.329 1.00 . B B .  77 LEU CG   1 1 
       18 69095 2 1 77 LEU H    H   9.396  -5.798  -1.962 1.00 . B B .  77 LEU H    1 1 
       18 69096 2 1 77 LEU HA   H  11.246  -3.663  -1.359 1.00 . B B .  77 LEU HA   1 1 
       18 69097 2 1 77 LEU HB2  H  11.593  -6.672  -1.638 1.00 . B B .  77 LEU HB2  1 1 
       18 69098 2 1 77 LEU HB3  H  12.926  -5.592  -1.247 1.00 . B B .  77 LEU HB3  1 1 
       18 69099 2 1 77 LEU HD11 H  13.229  -6.924   0.803 1.00 . B B .  77 LEU HD11 1 1 
       18 69100 2 1 77 LEU HD12 H  11.757  -7.901   0.554 1.00 . B B .  77 LEU HD12 1 1 
       18 69101 2 1 77 LEU HD13 H  11.972  -6.980   2.046 1.00 . B B .  77 LEU HD13 1 1 
       18 69102 2 1 77 LEU HD21 H  11.335  -3.653   0.743 1.00 . B B .  77 LEU HD21 1 1 
       18 69103 2 1 77 LEU HD22 H  12.983  -4.323   0.907 1.00 . B B .  77 LEU HD22 1 1 
       18 69104 2 1 77 LEU HD23 H  11.733  -4.629   2.147 1.00 . B B .  77 LEU HD23 1 1 
       18 69105 2 1 77 LEU HG   H  10.394  -5.891   0.430 1.00 . B B .  77 LEU HG   1 1 
       18 69106 2 1 77 LEU N    N   9.737  -4.859  -2.135 1.00 . B B .  77 LEU N    1 1 
       18 69107 2 1 77 LEU O    O  12.869  -3.521  -3.224 1.00 . B B .  77 LEU O    1 1 
       18 69108 2 1 78 GLY C    C  11.605  -2.808  -5.986 1.00 . B B .  78 GLY C    1 1 
       18 69109 2 1 78 GLY CA   C  11.882  -4.289  -5.726 1.00 . B B .  78 GLY CA   1 1 
       18 69110 2 1 78 GLY H    H  10.630  -5.379  -4.372 1.00 . B B .  78 GLY H    1 1 
       18 69111 2 1 78 GLY HA2  H  12.960  -4.437  -5.769 1.00 . B B .  78 GLY HA2  1 1 
       18 69112 2 1 78 GLY HA3  H  11.401  -4.876  -6.507 1.00 . B B .  78 GLY HA3  1 1 
       18 69113 2 1 78 GLY N    N  11.390  -4.709  -4.408 1.00 . B B .  78 GLY N    1 1 
       18 69114 2 1 78 GLY O    O  12.494  -2.090  -6.446 1.00 . B B .  78 GLY O    1 1 
       18 69115 2 1 79 ALA C    C  10.897  -0.075  -4.619 1.00 . B B .  79 ALA C    1 1 
       18 69116 2 1 79 ALA CA   C  10.099  -0.886  -5.659 1.00 . B B .  79 ALA CA   1 1 
       18 69117 2 1 79 ALA CB   C   8.583  -0.710  -5.480 1.00 . B B .  79 ALA CB   1 1 
       18 69118 2 1 79 ALA H    H   9.714  -2.962  -5.286 1.00 . B B .  79 ALA H    1 1 
       18 69119 2 1 79 ALA HA   H  10.373  -0.497  -6.640 1.00 . B B .  79 ALA HA   1 1 
       18 69120 2 1 79 ALA HB1  H   8.054  -1.257  -6.259 1.00 . B B .  79 ALA HB1  1 1 
       18 69121 2 1 79 ALA HB2  H   8.274  -1.079  -4.502 1.00 . B B .  79 ALA HB2  1 1 
       18 69122 2 1 79 ALA HB3  H   8.332   0.347  -5.562 1.00 . B B .  79 ALA HB3  1 1 
       18 69123 2 1 79 ALA N    N  10.418  -2.316  -5.617 1.00 . B B .  79 ALA N    1 1 
       18 69124 2 1 79 ALA O    O  11.407   1.003  -4.934 1.00 . B B .  79 ALA O    1 1 
       18 69125 2 1 80 LEU C    C  13.336   0.137  -2.728 1.00 . B B .  80 LEU C    1 1 
       18 69126 2 1 80 LEU CA   C  11.854   0.031  -2.341 1.00 . B B .  80 LEU CA   1 1 
       18 69127 2 1 80 LEU CB   C  11.632  -0.731  -1.019 1.00 . B B .  80 LEU CB   1 1 
       18 69128 2 1 80 LEU CD1  C  11.038   1.239   0.500 1.00 . B B .  80 LEU CD1  1 1 
       18 69129 2 1 80 LEU CD2  C  11.967  -0.844   1.472 1.00 . B B .  80 LEU CD2  1 1 
       18 69130 2 1 80 LEU CG   C  12.006   0.076   0.243 1.00 . B B .  80 LEU CG   1 1 
       18 69131 2 1 80 LEU H    H  10.589  -1.476  -3.190 1.00 . B B .  80 LEU H    1 1 
       18 69132 2 1 80 LEU HA   H  11.493   1.051  -2.231 1.00 . B B .  80 LEU HA   1 1 
       18 69133 2 1 80 LEU HB2  H  10.583  -1.017  -0.937 1.00 . B B .  80 LEU HB2  1 1 
       18 69134 2 1 80 LEU HB3  H  12.226  -1.645  -1.041 1.00 . B B .  80 LEU HB3  1 1 
       18 69135 2 1 80 LEU HD11 H  10.025   0.847   0.623 1.00 . B B .  80 LEU HD11 1 1 
       18 69136 2 1 80 LEU HD12 H  11.060   1.952  -0.323 1.00 . B B .  80 LEU HD12 1 1 
       18 69137 2 1 80 LEU HD13 H  11.334   1.765   1.406 1.00 . B B .  80 LEU HD13 1 1 
       18 69138 2 1 80 LEU HD21 H  10.967  -1.258   1.597 1.00 . B B .  80 LEU HD21 1 1 
       18 69139 2 1 80 LEU HD22 H  12.240  -0.279   2.363 1.00 . B B .  80 LEU HD22 1 1 
       18 69140 2 1 80 LEU HD23 H  12.680  -1.656   1.354 1.00 . B B .  80 LEU HD23 1 1 
       18 69141 2 1 80 LEU HG   H  13.016   0.470   0.138 1.00 . B B .  80 LEU HG   1 1 
       18 69142 2 1 80 LEU N    N  11.068  -0.610  -3.402 1.00 . B B .  80 LEU N    1 1 
       18 69143 2 1 80 LEU O    O  13.945   1.181  -2.516 1.00 . B B .  80 LEU O    1 1 
       18 69144 2 1 81 ALA C    C  15.389   0.126  -5.083 1.00 . B B .  81 ALA C    1 1 
       18 69145 2 1 81 ALA CA   C  15.237  -0.900  -3.944 1.00 . B B .  81 ALA CA   1 1 
       18 69146 2 1 81 ALA CB   C  15.544  -2.333  -4.401 1.00 . B B .  81 ALA CB   1 1 
       18 69147 2 1 81 ALA H    H  13.342  -1.740  -3.470 1.00 . B B .  81 ALA H    1 1 
       18 69148 2 1 81 ALA HA   H  15.954  -0.633  -3.167 1.00 . B B .  81 ALA HA   1 1 
       18 69149 2 1 81 ALA HB1  H  16.556  -2.397  -4.799 1.00 . B B .  81 ALA HB1  1 1 
       18 69150 2 1 81 ALA HB2  H  15.456  -3.019  -3.556 1.00 . B B .  81 ALA HB2  1 1 
       18 69151 2 1 81 ALA HB3  H  14.839  -2.650  -5.168 1.00 . B B .  81 ALA HB3  1 1 
       18 69152 2 1 81 ALA N    N  13.893  -0.896  -3.371 1.00 . B B .  81 ALA N    1 1 
       18 69153 2 1 81 ALA O    O  16.395   0.828  -5.140 1.00 . B B .  81 ALA O    1 1 
       18 69154 2 1 82 MET C    C  14.278   2.720  -6.429 1.00 . B B .  82 MET C    1 1 
       18 69155 2 1 82 MET CA   C  14.331   1.292  -7.000 1.00 . B B .  82 MET CA   1 1 
       18 69156 2 1 82 MET CB   C  13.139   1.005  -7.933 1.00 . B B .  82 MET CB   1 1 
       18 69157 2 1 82 MET CE   C  14.389   2.828 -11.476 1.00 . B B .  82 MET CE   1 1 
       18 69158 2 1 82 MET CG   C  13.181   1.829  -9.224 1.00 . B B .  82 MET CG   1 1 
       18 69159 2 1 82 MET H    H  13.593  -0.379  -5.877 1.00 . B B .  82 MET H    1 1 
       18 69160 2 1 82 MET HA   H  15.253   1.223  -7.576 1.00 . B B .  82 MET HA   1 1 
       18 69161 2 1 82 MET HB2  H  13.140  -0.048  -8.207 1.00 . B B .  82 MET HB2  1 1 
       18 69162 2 1 82 MET HB3  H  12.204   1.217  -7.415 1.00 . B B .  82 MET HB3  1 1 
       18 69163 2 1 82 MET HE1  H  14.444   3.772 -10.931 1.00 . B B .  82 MET HE1  1 1 
       18 69164 2 1 82 MET HE2  H  15.188   2.802 -12.214 1.00 . B B .  82 MET HE2  1 1 
       18 69165 2 1 82 MET HE3  H  13.425   2.762 -11.978 1.00 . B B .  82 MET HE3  1 1 
       18 69166 2 1 82 MET HG2  H  12.253   1.656  -9.768 1.00 . B B .  82 MET HG2  1 1 
       18 69167 2 1 82 MET HG3  H  13.217   2.892  -8.968 1.00 . B B .  82 MET HG3  1 1 
       18 69168 2 1 82 MET N    N  14.371   0.269  -5.943 1.00 . B B .  82 MET N    1 1 
       18 69169 2 1 82 MET O    O  14.841   3.639  -7.023 1.00 . B B .  82 MET O    1 1 
       18 69170 2 1 82 MET SD   S  14.565   1.444 -10.327 1.00 . B B .  82 MET SD   1 1 
       18 69171 2 1 83 ILE C    C  15.086   4.623  -4.100 1.00 . B B .  83 ILE C    1 1 
       18 69172 2 1 83 ILE CA   C  13.669   4.186  -4.515 1.00 . B B .  83 ILE CA   1 1 
       18 69173 2 1 83 ILE CB   C  12.643   4.136  -3.350 1.00 . B B .  83 ILE CB   1 1 
       18 69174 2 1 83 ILE CD1  C  10.576   4.567  -4.816 1.00 . B B .  83 ILE CD1  1 1 
       18 69175 2 1 83 ILE CG1  C  11.445   5.061  -3.652 1.00 . B B .  83 ILE CG1  1 1 
       18 69176 2 1 83 ILE CG2  C  13.221   4.495  -1.970 1.00 . B B .  83 ILE CG2  1 1 
       18 69177 2 1 83 ILE H    H  13.134   2.129  -4.875 1.00 . B B .  83 ILE H    1 1 
       18 69178 2 1 83 ILE HA   H  13.354   4.965  -5.210 1.00 . B B .  83 ILE HA   1 1 
       18 69179 2 1 83 ILE HB   H  12.257   3.120  -3.263 1.00 . B B .  83 ILE HB   1 1 
       18 69180 2 1 83 ILE HD11 H  10.167   3.579  -4.584 1.00 . B B .  83 ILE HD11 1 1 
       18 69181 2 1 83 ILE HD12 H   9.757   5.266  -4.960 1.00 . B B .  83 ILE HD12 1 1 
       18 69182 2 1 83 ILE HD13 H  11.153   4.503  -5.736 1.00 . B B .  83 ILE HD13 1 1 
       18 69183 2 1 83 ILE HG12 H  10.811   5.121  -2.771 1.00 . B B .  83 ILE HG12 1 1 
       18 69184 2 1 83 ILE HG13 H  11.809   6.065  -3.872 1.00 . B B .  83 ILE HG13 1 1 
       18 69185 2 1 83 ILE HG21 H  13.545   5.532  -1.949 1.00 . B B .  83 ILE HG21 1 1 
       18 69186 2 1 83 ILE HG22 H  12.458   4.348  -1.204 1.00 . B B .  83 ILE HG22 1 1 
       18 69187 2 1 83 ILE HG23 H  14.063   3.846  -1.728 1.00 . B B .  83 ILE HG23 1 1 
       18 69188 2 1 83 ILE N    N  13.658   2.911  -5.258 1.00 . B B .  83 ILE N    1 1 
       18 69189 2 1 83 ILE O    O  15.340   5.825  -4.027 1.00 . B B .  83 ILE O    1 1 
       18 69190 2 1 84 TYR C    C  18.142   4.345  -5.083 1.00 . B B .  84 TYR C    1 1 
       18 69191 2 1 84 TYR CA   C  17.463   4.003  -3.740 1.00 . B B .  84 TYR CA   1 1 
       18 69192 2 1 84 TYR CB   C  18.188   2.891  -2.956 1.00 . B B .  84 TYR CB   1 1 
       18 69193 2 1 84 TYR CD1  C  18.322   3.632  -0.539 1.00 . B B .  84 TYR CD1  1 1 
       18 69194 2 1 84 TYR CD2  C  16.773   1.849  -1.128 1.00 . B B .  84 TYR CD2  1 1 
       18 69195 2 1 84 TYR CE1  C  17.880   3.589   0.794 1.00 . B B .  84 TYR CE1  1 1 
       18 69196 2 1 84 TYR CE2  C  16.322   1.797   0.201 1.00 . B B .  84 TYR CE2  1 1 
       18 69197 2 1 84 TYR CG   C  17.752   2.783  -1.506 1.00 . B B .  84 TYR CG   1 1 
       18 69198 2 1 84 TYR CZ   C  16.866   2.674   1.165 1.00 . B B .  84 TYR CZ   1 1 
       18 69199 2 1 84 TYR H    H  15.773   2.719  -4.005 1.00 . B B .  84 TYR H    1 1 
       18 69200 2 1 84 TYR HA   H  17.540   4.909  -3.139 1.00 . B B .  84 TYR HA   1 1 
       18 69201 2 1 84 TYR HB2  H  18.049   1.932  -3.460 1.00 . B B .  84 TYR HB2  1 1 
       18 69202 2 1 84 TYR HB3  H  19.257   3.101  -2.956 1.00 . B B .  84 TYR HB3  1 1 
       18 69203 2 1 84 TYR HD1  H  19.096   4.328  -0.832 1.00 . B B .  84 TYR HD1  1 1 
       18 69204 2 1 84 TYR HD2  H  16.356   1.181  -1.869 1.00 . B B .  84 TYR HD2  1 1 
       18 69205 2 1 84 TYR HE1  H  18.304   4.254   1.530 1.00 . B B .  84 TYR HE1  1 1 
       18 69206 2 1 84 TYR HE2  H  15.553   1.091   0.484 1.00 . B B .  84 TYR HE2  1 1 
       18 69207 2 1 84 TYR HH   H  16.853   3.272   3.025 1.00 . B B .  84 TYR HH   1 1 
       18 69208 2 1 84 TYR N    N  16.033   3.694  -3.917 1.00 . B B .  84 TYR N    1 1 
       18 69209 2 1 84 TYR O    O  19.205   3.824  -5.421 1.00 . B B .  84 TYR O    1 1 
       18 69210 2 1 84 TYR OH   O  16.407   2.640   2.449 1.00 . B B .  84 TYR OH   1 1 
       18 69211 2 1 85 ASN C    C  19.382   6.040  -7.406 1.00 . B B .  85 ASN C    1 1 
       18 69212 2 1 85 ASN CA   C  17.906   5.614  -7.232 1.00 . B B .  85 ASN CA   1 1 
       18 69213 2 1 85 ASN CB   C  16.942   6.707  -7.713 1.00 . B B .  85 ASN CB   1 1 
       18 69214 2 1 85 ASN CG   C  17.140   7.050  -9.191 1.00 . B B .  85 ASN CG   1 1 
       18 69215 2 1 85 ASN H    H  16.640   5.596  -5.520 1.00 . B B .  85 ASN H    1 1 
       18 69216 2 1 85 ASN HA   H  17.749   4.737  -7.861 1.00 . B B .  85 ASN HA   1 1 
       18 69217 2 1 85 ASN HB2  H  15.915   6.357  -7.583 1.00 . B B .  85 ASN HB2  1 1 
       18 69218 2 1 85 ASN HB3  H  17.075   7.597  -7.100 1.00 . B B .  85 ASN HB3  1 1 
       18 69219 2 1 85 ASN HD21 H  17.770   8.934  -8.773 1.00 . B B .  85 ASN HD21 1 1 
       18 69220 2 1 85 ASN HD22 H  17.706   8.497 -10.473 1.00 . B B .  85 ASN HD22 1 1 
       18 69221 2 1 85 ASN N    N  17.525   5.244  -5.862 1.00 . B B .  85 ASN N    1 1 
       18 69222 2 1 85 ASN ND2  N  17.587   8.257  -9.498 1.00 . B B .  85 ASN ND2  1 1 
       18 69223 2 1 85 ASN O    O  19.933   5.856  -8.487 1.00 . B B .  85 ASN O    1 1 
       18 69224 2 1 85 ASN OD1  O  16.897   6.238 -10.073 1.00 . B B .  85 ASN OD1  1 1 
       18 69225 2 1 86 GLU C    C  22.327   5.558  -6.662 1.00 . B B .  86 GLU C    1 1 
       18 69226 2 1 86 GLU CA   C  21.489   6.809  -6.327 1.00 . B B .  86 GLU CA   1 1 
       18 69227 2 1 86 GLU CB   C  21.871   7.357  -4.944 1.00 . B B .  86 GLU CB   1 1 
       18 69228 2 1 86 GLU CD   C  23.679   8.277  -3.434 1.00 . B B .  86 GLU CD   1 1 
       18 69229 2 1 86 GLU CG   C  23.341   7.780  -4.845 1.00 . B B .  86 GLU CG   1 1 
       18 69230 2 1 86 GLU H    H  19.518   6.679  -5.500 1.00 . B B .  86 GLU H    1 1 
       18 69231 2 1 86 GLU HA   H  21.707   7.569  -7.072 1.00 . B B .  86 GLU HA   1 1 
       18 69232 2 1 86 GLU HB2  H  21.250   8.229  -4.736 1.00 . B B .  86 GLU HB2  1 1 
       18 69233 2 1 86 GLU HB3  H  21.668   6.599  -4.187 1.00 . B B .  86 GLU HB3  1 1 
       18 69234 2 1 86 GLU HG2  H  23.993   6.936  -5.076 1.00 . B B .  86 GLU HG2  1 1 
       18 69235 2 1 86 GLU HG3  H  23.542   8.568  -5.576 1.00 . B B .  86 GLU HG3  1 1 
       18 69236 2 1 86 GLU N    N  20.042   6.536  -6.350 1.00 . B B .  86 GLU N    1 1 
       18 69237 2 1 86 GLU O    O  23.306   5.644  -7.403 1.00 . B B .  86 GLU O    1 1 
       18 69238 2 1 86 GLU OE1  O  23.857   7.431  -2.526 1.00 . B B .  86 GLU OE1  1 1 
       18 69239 2 1 86 GLU OE2  O  23.794   9.506  -3.224 1.00 . B B .  86 GLU OE2  1 1 
       18 69240 2 1 87 ALA C    C  22.306   2.646  -7.931 1.00 . B B .  87 ALA C    1 1 
       18 69241 2 1 87 ALA CA   C  22.563   3.097  -6.479 1.00 . B B .  87 ALA CA   1 1 
       18 69242 2 1 87 ALA CB   C  22.041   2.072  -5.468 1.00 . B B .  87 ALA CB   1 1 
       18 69243 2 1 87 ALA H    H  21.082   4.351  -5.607 1.00 . B B .  87 ALA H    1 1 
       18 69244 2 1 87 ALA HA   H  23.642   3.193  -6.351 1.00 . B B .  87 ALA HA   1 1 
       18 69245 2 1 87 ALA HB1  H  22.602   1.141  -5.566 1.00 . B B .  87 ALA HB1  1 1 
       18 69246 2 1 87 ALA HB2  H  22.160   2.445  -4.454 1.00 . B B .  87 ALA HB2  1 1 
       18 69247 2 1 87 ALA HB3  H  20.982   1.872  -5.644 1.00 . B B .  87 ALA HB3  1 1 
       18 69248 2 1 87 ALA N    N  21.922   4.379  -6.173 1.00 . B B .  87 ALA N    1 1 
       18 69249 2 1 87 ALA O    O  23.163   2.005  -8.540 1.00 . B B .  87 ALA O    1 1 
       18 69250 2 1 88 LEU C    C  21.451   3.729 -10.898 1.00 . B B .  88 LEU C    1 1 
       18 69251 2 1 88 LEU CA   C  20.772   2.762  -9.901 1.00 . B B .  88 LEU CA   1 1 
       18 69252 2 1 88 LEU CB   C  19.228   2.769 -10.043 1.00 . B B .  88 LEU CB   1 1 
       18 69253 2 1 88 LEU CD1  C  18.832   0.235 -10.059 1.00 . B B .  88 LEU CD1  1 1 
       18 69254 2 1 88 LEU CD2  C  18.471   1.487  -7.918 1.00 . B B .  88 LEU CD2  1 1 
       18 69255 2 1 88 LEU CG   C  18.431   1.584  -9.446 1.00 . B B .  88 LEU CG   1 1 
       18 69256 2 1 88 LEU H    H  20.520   3.581  -7.952 1.00 . B B .  88 LEU H    1 1 
       18 69257 2 1 88 LEU HA   H  21.138   1.771 -10.173 1.00 . B B .  88 LEU HA   1 1 
       18 69258 2 1 88 LEU HB2  H  18.835   3.698  -9.630 1.00 . B B .  88 LEU HB2  1 1 
       18 69259 2 1 88 LEU HB3  H  18.987   2.790 -11.112 1.00 . B B .  88 LEU HB3  1 1 
       18 69260 2 1 88 LEU HD11 H  18.161  -0.544  -9.698 1.00 . B B .  88 LEU HD11 1 1 
       18 69261 2 1 88 LEU HD12 H  19.853  -0.019  -9.782 1.00 . B B .  88 LEU HD12 1 1 
       18 69262 2 1 88 LEU HD13 H  18.748   0.283 -11.145 1.00 . B B .  88 LEU HD13 1 1 
       18 69263 2 1 88 LEU HD21 H  18.165   2.434  -7.483 1.00 . B B .  88 LEU HD21 1 1 
       18 69264 2 1 88 LEU HD22 H  19.468   1.226  -7.569 1.00 . B B .  88 LEU HD22 1 1 
       18 69265 2 1 88 LEU HD23 H  17.774   0.711  -7.593 1.00 . B B .  88 LEU HD23 1 1 
       18 69266 2 1 88 LEU HG   H  17.391   1.755  -9.710 1.00 . B B .  88 LEU HG   1 1 
       18 69267 2 1 88 LEU N    N  21.156   3.027  -8.506 1.00 . B B .  88 LEU N    1 1 
       18 69268 2 1 88 LEU O    O  21.218   3.613 -12.101 1.00 . B B .  88 LEU O    1 1 
       18 69269 2 1 89 LYS C    C  24.380   4.703 -11.874 1.00 . B B .  89 LYS C    1 1 
       18 69270 2 1 89 LYS CA   C  23.154   5.473 -11.334 1.00 . B B .  89 LYS CA   1 1 
       18 69271 2 1 89 LYS CB   C  23.620   6.746 -10.601 1.00 . B B .  89 LYS CB   1 1 
       18 69272 2 1 89 LYS CD   C  21.566   8.217 -11.211 1.00 . B B .  89 LYS CD   1 1 
       18 69273 2 1 89 LYS CE   C  22.323   9.029 -12.274 1.00 . B B .  89 LYS CE   1 1 
       18 69274 2 1 89 LYS CG   C  22.509   7.692 -10.115 1.00 . B B .  89 LYS CG   1 1 
       18 69275 2 1 89 LYS H    H  22.415   4.766  -9.448 1.00 . B B .  89 LYS H    1 1 
       18 69276 2 1 89 LYS HA   H  22.577   5.764 -12.210 1.00 . B B .  89 LYS HA   1 1 
       18 69277 2 1 89 LYS HB2  H  24.216   6.453  -9.732 1.00 . B B .  89 LYS HB2  1 1 
       18 69278 2 1 89 LYS HB3  H  24.285   7.305 -11.260 1.00 . B B .  89 LYS HB3  1 1 
       18 69279 2 1 89 LYS HD2  H  21.045   7.381 -11.677 1.00 . B B .  89 LYS HD2  1 1 
       18 69280 2 1 89 LYS HD3  H  20.824   8.858 -10.731 1.00 . B B .  89 LYS HD3  1 1 
       18 69281 2 1 89 LYS HE2  H  22.880   9.828 -11.781 1.00 . B B .  89 LYS HE2  1 1 
       18 69282 2 1 89 LYS HE3  H  23.051   8.378 -12.764 1.00 . B B .  89 LYS HE3  1 1 
       18 69283 2 1 89 LYS HG2  H  21.912   7.178  -9.366 1.00 . B B .  89 LYS HG2  1 1 
       18 69284 2 1 89 LYS HG3  H  22.976   8.547  -9.625 1.00 . B B .  89 LYS HG3  1 1 
       18 69285 2 1 89 LYS HZ1  H  20.894   8.883 -13.769 1.00 . B B .  89 LYS HZ1  1 1 
       18 69286 2 1 89 LYS HZ2  H  21.931  10.128 -13.989 1.00 . B B .  89 LYS HZ2  1 1 
       18 69287 2 1 89 LYS HZ3  H  20.747  10.241 -12.869 1.00 . B B .  89 LYS HZ3  1 1 
       18 69288 2 1 89 LYS N    N  22.303   4.662 -10.448 1.00 . B B .  89 LYS N    1 1 
       18 69289 2 1 89 LYS NZ   N  21.410   9.608 -13.293 1.00 . B B .  89 LYS NZ   1 1 
       18 69290 2 1 89 LYS O    O  24.922   5.084 -12.915 1.00 . B B .  89 LYS O    1 1 
       18 69291 2 1 90 GLY C    C  27.322   3.632 -11.389 1.00 . B B .  90 GLY C    1 1 
       18 69292 2 1 90 GLY CA   C  26.012   2.841 -11.496 1.00 . B B .  90 GLY CA   1 1 
       18 69293 2 1 90 GLY H    H  24.302   3.397 -10.346 1.00 . B B .  90 GLY H    1 1 
       18 69294 2 1 90 GLY HA2  H  26.078   1.996 -10.812 1.00 . B B .  90 GLY HA2  1 1 
       18 69295 2 1 90 GLY HA3  H  25.922   2.457 -12.510 1.00 . B B .  90 GLY HA3  1 1 
       18 69296 2 1 90 GLY N    N  24.814   3.639 -11.179 1.00 . B B .  90 GLY N    1 1 
       18 69297 2 1 90 GLY O    O  27.554   4.264 -10.336 1.00 . B B .  90 GLY O    1 1 
       18 69298 2 1 90 GLY OXT  O  28.123   3.600 -12.352 1.00 . B B .  90 GLY OXT  1 1 
       18 69299 3 2  5 SER C    C   0.270  10.895  -5.121 1.00 . C C . 189 SER C    1 1 
       18 69300 3 2  5 SER CA   C   0.558  12.217  -5.847 1.00 . C C . 189 SER CA   1 1 
       18 69301 3 2  5 SER CB   C  -0.716  12.896  -6.368 1.00 . C C . 189 SER CB   1 1 
       18 69302 3 2  5 SER H    H   2.379  11.599  -6.590 1.00 . C C . 189 SER H    1 1 
       18 69303 3 2  5 SER HA   H   0.999  12.877  -5.101 1.00 . C C . 189 SER HA   1 1 
       18 69304 3 2  5 SER HB2  H  -1.468  12.934  -5.579 1.00 . C C . 189 SER HB2  1 1 
       18 69305 3 2  5 SER HB3  H  -0.480  13.916  -6.669 1.00 . C C . 189 SER HB3  1 1 
       18 69306 3 2  5 SER HG   H  -1.977  12.687  -7.855 1.00 . C C . 189 SER HG   1 1 
       18 69307 3 2  5 SER N    N   1.541  12.036  -6.939 1.00 . C C . 189 SER N    1 1 
       18 69308 3 2  5 SER O    O   0.916  10.615  -4.109 1.00 . C C . 189 SER O    1 1 
       18 69309 3 2  5 SER OG   O  -1.225  12.183  -7.484 1.00 . C C . 189 SER OG   1 1 
       18 69310 3 2  6 GLU C    C  -0.398   7.597  -5.151 1.00 . C C . 190 GLU C    1 1 
       18 69311 3 2  6 GLU CA   C  -1.204   8.889  -4.910 1.00 . C C . 190 GLU CA   1 1 
       18 69312 3 2  6 GLU CB   C  -2.677   8.663  -5.322 1.00 . C C . 190 GLU CB   1 1 
       18 69313 3 2  6 GLU CD   C  -5.064   9.510  -5.258 1.00 . C C . 190 GLU CD   1 1 
       18 69314 3 2  6 GLU CG   C  -3.594   9.835  -4.952 1.00 . C C . 190 GLU CG   1 1 
       18 69315 3 2  6 GLU H    H  -1.166  10.384  -6.445 1.00 . C C . 190 GLU H    1 1 
       18 69316 3 2  6 GLU HA   H  -1.186   9.081  -3.832 1.00 . C C . 190 GLU HA   1 1 
       18 69317 3 2  6 GLU HB2  H  -2.729   8.490  -6.397 1.00 . C C . 190 GLU HB2  1 1 
       18 69318 3 2  6 GLU HB3  H  -3.052   7.768  -4.820 1.00 . C C . 190 GLU HB3  1 1 
       18 69319 3 2  6 GLU HG2  H  -3.482  10.051  -3.886 1.00 . C C . 190 GLU HG2  1 1 
       18 69320 3 2  6 GLU HG3  H  -3.300  10.725  -5.510 1.00 . C C . 190 GLU HG3  1 1 
       18 69321 3 2  6 GLU N    N  -0.677  10.078  -5.606 1.00 . C C . 190 GLU N    1 1 
       18 69322 3 2  6 GLU O    O  -0.674   6.576  -4.512 1.00 . C C . 190 GLU O    1 1 
       18 69323 3 2  6 GLU OE1  O  -5.489   9.662  -6.429 1.00 . C C . 190 GLU OE1  1 1 
       18 69324 3 2  6 GLU OE2  O  -5.805   9.109  -4.332 1.00 . C C . 190 GLU OE2  1 1 
       18 69325 3 2  7 GLY C    C   2.380   6.142  -5.143 1.00 . C C . 191 GLY C    1 1 
       18 69326 3 2  7 GLY CA   C   1.455   6.446  -6.327 1.00 . C C . 191 GLY CA   1 1 
       18 69327 3 2  7 GLY H    H   0.771   8.460  -6.558 1.00 . C C . 191 GLY H    1 1 
       18 69328 3 2  7 GLY HA2  H   0.837   5.569  -6.524 1.00 . C C . 191 GLY HA2  1 1 
       18 69329 3 2  7 GLY HA3  H   2.070   6.645  -7.205 1.00 . C C . 191 GLY HA3  1 1 
       18 69330 3 2  7 GLY N    N   0.586   7.600  -6.059 1.00 . C C . 191 GLY N    1 1 
       18 69331 3 2  7 GLY O    O   2.893   7.063  -4.505 1.00 . C C . 191 GLY O    1 1 
       18 69332 3 2  8 LEU C    C   4.700   4.980  -3.467 1.00 . C C . 192 LEU C    1 1 
       18 69333 3 2  8 LEU CA   C   3.303   4.361  -3.663 1.00 . C C . 192 LEU CA   1 1 
       18 69334 3 2  8 LEU CB   C   3.285   2.813  -3.642 1.00 . C C . 192 LEU CB   1 1 
       18 69335 3 2  8 LEU CD1  C   5.437   1.780  -4.665 1.00 . C C . 192 LEU CD1  1 1 
       18 69336 3 2  8 LEU CD2  C   3.241   0.670  -4.959 1.00 . C C . 192 LEU CD2  1 1 
       18 69337 3 2  8 LEU CG   C   3.928   2.036  -4.826 1.00 . C C . 192 LEU CG   1 1 
       18 69338 3 2  8 LEU H    H   2.147   4.163  -5.447 1.00 . C C . 192 LEU H    1 1 
       18 69339 3 2  8 LEU HA   H   2.725   4.691  -2.795 1.00 . C C . 192 LEU HA   1 1 
       18 69340 3 2  8 LEU HB2  H   3.737   2.474  -2.711 1.00 . C C . 192 LEU HB2  1 1 
       18 69341 3 2  8 LEU HB3  H   2.232   2.533  -3.591 1.00 . C C . 192 LEU HB3  1 1 
       18 69342 3 2  8 LEU HD11 H   5.629   1.174  -3.777 1.00 . C C . 192 LEU HD11 1 1 
       18 69343 3 2  8 LEU HD12 H   5.980   2.718  -4.580 1.00 . C C . 192 LEU HD12 1 1 
       18 69344 3 2  8 LEU HD13 H   5.817   1.248  -5.538 1.00 . C C . 192 LEU HD13 1 1 
       18 69345 3 2  8 LEU HD21 H   3.689   0.114  -5.782 1.00 . C C . 192 LEU HD21 1 1 
       18 69346 3 2  8 LEU HD22 H   2.180   0.806  -5.164 1.00 . C C . 192 LEU HD22 1 1 
       18 69347 3 2  8 LEU HD23 H   3.363   0.099  -4.036 1.00 . C C . 192 LEU HD23 1 1 
       18 69348 3 2  8 LEU HG   H   3.761   2.580  -5.755 1.00 . C C . 192 LEU HG   1 1 
       18 69349 3 2  8 LEU N    N   2.601   4.849  -4.863 1.00 . C C . 192 LEU N    1 1 
       18 69350 3 2  8 LEU O    O   5.080   5.297  -2.340 1.00 . C C . 192 LEU O    1 1 
       18 69351 3 2  9 MET C    C   6.870   7.138  -3.724 1.00 . C C . 193 MET C    1 1 
       18 69352 3 2  9 MET CA   C   6.770   5.858  -4.565 1.00 . C C . 193 MET CA   1 1 
       18 69353 3 2  9 MET CB   C   7.177   6.152  -6.020 1.00 . C C . 193 MET CB   1 1 
       18 69354 3 2  9 MET CE   C   6.367   2.749  -8.346 1.00 . C C . 193 MET CE   1 1 
       18 69355 3 2  9 MET CG   C   7.286   4.891  -6.892 1.00 . C C . 193 MET CG   1 1 
       18 69356 3 2  9 MET H    H   5.043   4.980  -5.450 1.00 . C C . 193 MET H    1 1 
       18 69357 3 2  9 MET HA   H   7.482   5.144  -4.131 1.00 . C C . 193 MET HA   1 1 
       18 69358 3 2  9 MET HB2  H   6.463   6.835  -6.478 1.00 . C C . 193 MET HB2  1 1 
       18 69359 3 2  9 MET HB3  H   8.155   6.646  -6.008 1.00 . C C . 193 MET HB3  1 1 
       18 69360 3 2  9 MET HE1  H   5.545   2.178  -8.785 1.00 . C C . 193 MET HE1  1 1 
       18 69361 3 2  9 MET HE2  H   7.059   3.045  -9.140 1.00 . C C . 193 MET HE2  1 1 
       18 69362 3 2  9 MET HE3  H   6.896   2.108  -7.637 1.00 . C C . 193 MET HE3  1 1 
       18 69363 3 2  9 MET HG2  H   7.903   5.141  -7.760 1.00 . C C . 193 MET HG2  1 1 
       18 69364 3 2  9 MET HG3  H   7.816   4.120  -6.331 1.00 . C C . 193 MET HG3  1 1 
       18 69365 3 2  9 MET N    N   5.427   5.256  -4.554 1.00 . C C . 193 MET N    1 1 
       18 69366 3 2  9 MET O    O   7.910   7.379  -3.123 1.00 . C C . 193 MET O    1 1 
       18 69367 3 2  9 MET SD   S   5.719   4.213  -7.507 1.00 . C C . 193 MET SD   1 1 
       18 69368 3 2 10 ASN C    C   5.845   8.772  -1.202 1.00 . C C . 194 ASN C    1 1 
       18 69369 3 2 10 ASN CA   C   5.709   9.091  -2.715 1.00 . C C . 194 ASN CA   1 1 
       18 69370 3 2 10 ASN CB   C   4.379   9.806  -3.032 1.00 . C C . 194 ASN CB   1 1 
       18 69371 3 2 10 ASN CG   C   4.242  11.203  -2.422 1.00 . C C . 194 ASN CG   1 1 
       18 69372 3 2 10 ASN H    H   4.949   7.642  -4.088 1.00 . C C . 194 ASN H    1 1 
       18 69373 3 2 10 ASN HA   H   6.531   9.751  -2.990 1.00 . C C . 194 ASN HA   1 1 
       18 69374 3 2 10 ASN HB2  H   4.281   9.916  -4.113 1.00 . C C . 194 ASN HB2  1 1 
       18 69375 3 2 10 ASN HB3  H   3.554   9.184  -2.681 1.00 . C C . 194 ASN HB3  1 1 
       18 69376 3 2 10 ASN HD21 H   2.241  11.216  -2.750 1.00 . C C . 194 ASN HD21 1 1 
       18 69377 3 2 10 ASN HD22 H   2.908  12.636  -1.961 1.00 . C C . 194 ASN HD22 1 1 
       18 69378 3 2 10 ASN N    N   5.785   7.904  -3.578 1.00 . C C . 194 ASN N    1 1 
       18 69379 3 2 10 ASN ND2  N   3.029  11.720  -2.361 1.00 . C C . 194 ASN ND2  1 1 
       18 69380 3 2 10 ASN O    O   6.228   9.643  -0.421 1.00 . C C . 194 ASN O    1 1 
       18 69381 3 2 10 ASN OD1  O   5.202  11.850  -2.020 1.00 . C C . 194 ASN OD1  1 1 
       18 69382 3 2 11 VAL C    C   6.965   6.315   0.827 1.00 . C C . 195 VAL C    1 1 
       18 69383 3 2 11 VAL CA   C   5.647   7.069   0.623 1.00 . C C . 195 VAL CA   1 1 
       18 69384 3 2 11 VAL CB   C   4.431   6.178   0.978 1.00 . C C . 195 VAL CB   1 1 
       18 69385 3 2 11 VAL CG1  C   4.499   5.648   2.421 1.00 . C C . 195 VAL CG1  1 1 
       18 69386 3 2 11 VAL CG2  C   3.124   6.970   0.781 1.00 . C C . 195 VAL CG2  1 1 
       18 69387 3 2 11 VAL H    H   5.353   6.839  -1.486 1.00 . C C . 195 VAL H    1 1 
       18 69388 3 2 11 VAL HA   H   5.643   7.933   1.293 1.00 . C C . 195 VAL HA   1 1 
       18 69389 3 2 11 VAL HB   H   4.420   5.325   0.296 1.00 . C C . 195 VAL HB   1 1 
       18 69390 3 2 11 VAL HG11 H   3.633   5.024   2.626 1.00 . C C . 195 VAL HG11 1 1 
       18 69391 3 2 11 VAL HG12 H   5.385   5.031   2.564 1.00 . C C . 195 VAL HG12 1 1 
       18 69392 3 2 11 VAL HG13 H   4.514   6.479   3.127 1.00 . C C . 195 VAL HG13 1 1 
       18 69393 3 2 11 VAL HG21 H   2.268   6.342   1.020 1.00 . C C . 195 VAL HG21 1 1 
       18 69394 3 2 11 VAL HG22 H   3.111   7.840   1.440 1.00 . C C . 195 VAL HG22 1 1 
       18 69395 3 2 11 VAL HG23 H   3.016   7.295  -0.255 1.00 . C C . 195 VAL HG23 1 1 
       18 69396 3 2 11 VAL N    N   5.554   7.541  -0.775 1.00 . C C . 195 VAL N    1 1 
       18 69397 3 2 11 VAL O    O   7.639   6.502   1.840 1.00 . C C . 195 VAL O    1 1 
       18 69398 3 2 12 LEU C    C   9.819   5.734  -0.214 1.00 . C C . 196 LEU C    1 1 
       18 69399 3 2 12 LEU CA   C   8.623   4.774  -0.187 1.00 . C C . 196 LEU CA   1 1 
       18 69400 3 2 12 LEU CB   C   8.607   3.810  -1.392 1.00 . C C . 196 LEU CB   1 1 
       18 69401 3 2 12 LEU CD1  C   6.306   2.687  -1.234 1.00 . C C . 196 LEU CD1  1 1 
       18 69402 3 2 12 LEU CD2  C   8.250   1.433  -2.155 1.00 . C C . 196 LEU CD2  1 1 
       18 69403 3 2 12 LEU CG   C   7.822   2.503  -1.138 1.00 . C C . 196 LEU CG   1 1 
       18 69404 3 2 12 LEU H    H   6.742   5.386  -0.951 1.00 . C C . 196 LEU H    1 1 
       18 69405 3 2 12 LEU HA   H   8.738   4.201   0.735 1.00 . C C . 196 LEU HA   1 1 
       18 69406 3 2 12 LEU HB2  H   8.194   4.318  -2.265 1.00 . C C . 196 LEU HB2  1 1 
       18 69407 3 2 12 LEU HB3  H   9.637   3.545  -1.638 1.00 . C C . 196 LEU HB3  1 1 
       18 69408 3 2 12 LEU HD11 H   5.799   1.733  -1.136 1.00 . C C . 196 LEU HD11 1 1 
       18 69409 3 2 12 LEU HD12 H   6.068   3.082  -2.211 1.00 . C C . 196 LEU HD12 1 1 
       18 69410 3 2 12 LEU HD13 H   5.942   3.348  -0.452 1.00 . C C . 196 LEU HD13 1 1 
       18 69411 3 2 12 LEU HD21 H   7.680   0.516  -2.003 1.00 . C C . 196 LEU HD21 1 1 
       18 69412 3 2 12 LEU HD22 H   9.303   1.209  -2.022 1.00 . C C . 196 LEU HD22 1 1 
       18 69413 3 2 12 LEU HD23 H   8.089   1.790  -3.172 1.00 . C C . 196 LEU HD23 1 1 
       18 69414 3 2 12 LEU HG   H   8.048   2.153  -0.133 1.00 . C C . 196 LEU HG   1 1 
       18 69415 3 2 12 LEU N    N   7.356   5.506  -0.157 1.00 . C C . 196 LEU N    1 1 
       18 69416 3 2 12 LEU O    O  10.797   5.497   0.495 1.00 . C C . 196 LEU O    1 1 
       18 69417 3 2 13 LYS C    C  11.148   8.498   0.372 1.00 . C C . 197 LYS C    1 1 
       18 69418 3 2 13 LYS CA   C  10.841   7.834  -0.984 1.00 . C C . 197 LYS CA   1 1 
       18 69419 3 2 13 LYS CB   C  10.628   8.855  -2.116 1.00 . C C . 197 LYS CB   1 1 
       18 69420 3 2 13 LYS CD   C   9.199  10.754  -3.062 1.00 . C C . 197 LYS CD   1 1 
       18 69421 3 2 13 LYS CE   C  10.397  11.605  -3.513 1.00 . C C . 197 LYS CE   1 1 
       18 69422 3 2 13 LYS CG   C   9.534   9.899  -1.833 1.00 . C C . 197 LYS CG   1 1 
       18 69423 3 2 13 LYS H    H   8.899   7.025  -1.487 1.00 . C C . 197 LYS H    1 1 
       18 69424 3 2 13 LYS HA   H  11.743   7.277  -1.239 1.00 . C C . 197 LYS HA   1 1 
       18 69425 3 2 13 LYS HB2  H  11.572   9.376  -2.282 1.00 . C C . 197 LYS HB2  1 1 
       18 69426 3 2 13 LYS HB3  H  10.393   8.311  -3.031 1.00 . C C . 197 LYS HB3  1 1 
       18 69427 3 2 13 LYS HD2  H   8.877  10.105  -3.877 1.00 . C C . 197 LYS HD2  1 1 
       18 69428 3 2 13 LYS HD3  H   8.370  11.415  -2.801 1.00 . C C . 197 LYS HD3  1 1 
       18 69429 3 2 13 LYS HE2  H  10.734  12.214  -2.667 1.00 . C C . 197 LYS HE2  1 1 
       18 69430 3 2 13 LYS HE3  H  11.220  10.939  -3.798 1.00 . C C . 197 LYS HE3  1 1 
       18 69431 3 2 13 LYS HG2  H   8.628   9.391  -1.516 1.00 . C C . 197 LYS HG2  1 1 
       18 69432 3 2 13 LYS HG3  H   9.852  10.551  -1.021 1.00 . C C . 197 LYS HG3  1 1 
       18 69433 3 2 13 LYS HZ1  H   9.751  11.929  -5.459 1.00 . C C . 197 LYS HZ1  1 1 
       18 69434 3 2 13 LYS HZ2  H  10.837  13.037  -4.951 1.00 . C C . 197 LYS HZ2  1 1 
       18 69435 3 2 13 LYS HZ3  H   9.296  13.115  -4.427 1.00 . C C . 197 LYS HZ3  1 1 
       18 69436 3 2 13 LYS N    N   9.734   6.861  -0.931 1.00 . C C . 197 LYS N    1 1 
       18 69437 3 2 13 LYS NZ   N  10.046  12.478  -4.663 1.00 . C C . 197 LYS NZ   1 1 
       18 69438 3 2 13 LYS O    O  12.249   9.002   0.575 1.00 . C C . 197 LYS O    1 1 
       18 69439 3 2 14 LYS C    C  11.412   7.977   3.495 1.00 . C C . 198 LYS C    1 1 
       18 69440 3 2 14 LYS CA   C  10.458   8.905   2.717 1.00 . C C . 198 LYS CA   1 1 
       18 69441 3 2 14 LYS CB   C   9.107   9.047   3.452 1.00 . C C . 198 LYS CB   1 1 
       18 69442 3 2 14 LYS CD   C   8.485  11.392   2.609 1.00 . C C . 198 LYS CD   1 1 
       18 69443 3 2 14 LYS CE   C   7.338  12.304   2.139 1.00 . C C . 198 LYS CE   1 1 
       18 69444 3 2 14 LYS CG   C   8.044   9.927   2.767 1.00 . C C . 198 LYS CG   1 1 
       18 69445 3 2 14 LYS H    H   9.333   8.006   1.125 1.00 . C C . 198 LYS H    1 1 
       18 69446 3 2 14 LYS HA   H  10.935   9.888   2.691 1.00 . C C . 198 LYS HA   1 1 
       18 69447 3 2 14 LYS HB2  H   8.682   8.057   3.604 1.00 . C C . 198 LYS HB2  1 1 
       18 69448 3 2 14 LYS HB3  H   9.308   9.462   4.443 1.00 . C C . 198 LYS HB3  1 1 
       18 69449 3 2 14 LYS HD2  H   8.818  11.755   3.582 1.00 . C C . 198 LYS HD2  1 1 
       18 69450 3 2 14 LYS HD3  H   9.325  11.458   1.915 1.00 . C C . 198 LYS HD3  1 1 
       18 69451 3 2 14 LYS HE2  H   6.457  12.113   2.763 1.00 . C C . 198 LYS HE2  1 1 
       18 69452 3 2 14 LYS HE3  H   7.639  13.343   2.305 1.00 . C C . 198 LYS HE3  1 1 
       18 69453 3 2 14 LYS HG2  H   7.797   9.509   1.796 1.00 . C C . 198 LYS HG2  1 1 
       18 69454 3 2 14 LYS HG3  H   7.141   9.897   3.378 1.00 . C C . 198 LYS HG3  1 1 
       18 69455 3 2 14 LYS HZ1  H   6.715  11.169   0.504 1.00 . C C . 198 LYS HZ1  1 1 
       18 69456 3 2 14 LYS HZ2  H   7.795  12.348   0.109 1.00 . C C . 198 LYS HZ2  1 1 
       18 69457 3 2 14 LYS HZ3  H   6.240  12.725   0.424 1.00 . C C . 198 LYS HZ3  1 1 
       18 69458 3 2 14 LYS N    N  10.219   8.446   1.340 1.00 . C C . 198 LYS N    1 1 
       18 69459 3 2 14 LYS NZ   N   7.004  12.124   0.699 1.00 . C C . 198 LYS NZ   1 1 
       18 69460 3 2 14 LYS O    O  12.068   8.422   4.436 1.00 . C C . 198 LYS O    1 1 
       18 69461 3 2 15 ILE C    C  13.877   5.900   3.333 1.00 . C C . 199 ILE C    1 1 
       18 69462 3 2 15 ILE CA   C  12.407   5.691   3.734 1.00 . C C . 199 ILE CA   1 1 
       18 69463 3 2 15 ILE CB   C  11.875   4.272   3.412 1.00 . C C . 199 ILE CB   1 1 
       18 69464 3 2 15 ILE CD1  C   9.713   2.858   3.569 1.00 . C C . 199 ILE CD1  1 1 
       18 69465 3 2 15 ILE CG1  C  10.472   4.097   4.046 1.00 . C C . 199 ILE CG1  1 1 
       18 69466 3 2 15 ILE CG2  C  12.830   3.181   3.937 1.00 . C C . 199 ILE CG2  1 1 
       18 69467 3 2 15 ILE H    H  10.974   6.402   2.306 1.00 . C C . 199 ILE H    1 1 
       18 69468 3 2 15 ILE HA   H  12.382   5.821   4.818 1.00 . C C . 199 ILE HA   1 1 
       18 69469 3 2 15 ILE HB   H  11.786   4.153   2.331 1.00 . C C . 199 ILE HB   1 1 
       18 69470 3 2 15 ILE HD11 H   8.781   2.811   4.124 1.00 . C C . 199 ILE HD11 1 1 
       18 69471 3 2 15 ILE HD12 H   9.494   2.945   2.508 1.00 . C C . 199 ILE HD12 1 1 
       18 69472 3 2 15 ILE HD13 H  10.280   1.948   3.749 1.00 . C C . 199 ILE HD13 1 1 
       18 69473 3 2 15 ILE HG12 H  10.579   4.061   5.133 1.00 . C C . 199 ILE HG12 1 1 
       18 69474 3 2 15 ILE HG13 H   9.843   4.954   3.799 1.00 . C C . 199 ILE HG13 1 1 
       18 69475 3 2 15 ILE HG21 H  12.964   3.288   5.013 1.00 . C C . 199 ILE HG21 1 1 
       18 69476 3 2 15 ILE HG22 H  12.442   2.187   3.720 1.00 . C C . 199 ILE HG22 1 1 
       18 69477 3 2 15 ILE HG23 H  13.801   3.254   3.445 1.00 . C C . 199 ILE HG23 1 1 
       18 69478 3 2 15 ILE N    N  11.529   6.702   3.100 1.00 . C C . 199 ILE N    1 1 
       18 69479 3 2 15 ILE O    O  14.772   5.719   4.155 1.00 . C C . 199 ILE O    1 1 
       18 69480 3 2 16 TYR C    C  16.124   7.833   2.611 1.00 . C C . 200 TYR C    1 1 
       18 69481 3 2 16 TYR CA   C  15.467   6.819   1.659 1.00 . C C . 200 TYR CA   1 1 
       18 69482 3 2 16 TYR CB   C  15.285   7.499   0.300 1.00 . C C . 200 TYR CB   1 1 
       18 69483 3 2 16 TYR CD1  C  17.283   6.909  -1.122 1.00 . C C . 200 TYR CD1  1 1 
       18 69484 3 2 16 TYR CD2  C  17.067   9.198  -0.309 1.00 . C C . 200 TYR CD2  1 1 
       18 69485 3 2 16 TYR CE1  C  18.497   7.248  -1.751 1.00 . C C . 200 TYR CE1  1 1 
       18 69486 3 2 16 TYR CE2  C  18.276   9.541  -0.936 1.00 . C C . 200 TYR CE2  1 1 
       18 69487 3 2 16 TYR CG   C  16.573   7.878  -0.397 1.00 . C C . 200 TYR CG   1 1 
       18 69488 3 2 16 TYR CZ   C  18.998   8.566  -1.655 1.00 . C C . 200 TYR CZ   1 1 
       18 69489 3 2 16 TYR H    H  13.357   6.524   1.487 1.00 . C C . 200 TYR H    1 1 
       18 69490 3 2 16 TYR HA   H  16.116   5.951   1.558 1.00 . C C . 200 TYR HA   1 1 
       18 69491 3 2 16 TYR HB2  H  14.706   6.844  -0.349 1.00 . C C . 200 TYR HB2  1 1 
       18 69492 3 2 16 TYR HB3  H  14.701   8.399   0.475 1.00 . C C . 200 TYR HB3  1 1 
       18 69493 3 2 16 TYR HD1  H  16.898   5.905  -1.187 1.00 . C C . 200 TYR HD1  1 1 
       18 69494 3 2 16 TYR HD2  H  16.521   9.948   0.252 1.00 . C C . 200 TYR HD2  1 1 
       18 69495 3 2 16 TYR HE1  H  19.057   6.507  -2.302 1.00 . C C . 200 TYR HE1  1 1 
       18 69496 3 2 16 TYR HE2  H  18.658  10.551  -0.856 1.00 . C C . 200 TYR HE2  1 1 
       18 69497 3 2 16 TYR HH   H  20.431   9.810  -2.123 1.00 . C C . 200 TYR HH   1 1 
       18 69498 3 2 16 TYR N    N  14.135   6.393   2.116 1.00 . C C . 200 TYR N    1 1 
       18 69499 3 2 16 TYR O    O  17.319   7.769   2.900 1.00 . C C . 200 TYR O    1 1 
       18 69500 3 2 16 TYR OH   O  20.176   8.886  -2.257 1.00 . C C . 200 TYR OH   1 1 
       18 69501 3 2 17 GLU C    C  16.071   9.475   5.400 1.00 . C C . 201 GLU C    1 1 
       18 69502 3 2 17 GLU CA   C  15.702   9.889   3.963 1.00 . C C . 201 GLU CA   1 1 
       18 69503 3 2 17 GLU CB   C  14.618  10.980   3.968 1.00 . C C . 201 GLU CB   1 1 
       18 69504 3 2 17 GLU CD   C  13.295  12.658   2.611 1.00 . C C . 201 GLU CD   1 1 
       18 69505 3 2 17 GLU CG   C  14.239  11.450   2.557 1.00 . C C . 201 GLU CG   1 1 
       18 69506 3 2 17 GLU H    H  14.342   8.713   2.803 1.00 . C C . 201 GLU H    1 1 
       18 69507 3 2 17 GLU HA   H  16.615  10.299   3.544 1.00 . C C . 201 GLU HA   1 1 
       18 69508 3 2 17 GLU HB2  H  13.730  10.597   4.468 1.00 . C C . 201 GLU HB2  1 1 
       18 69509 3 2 17 GLU HB3  H  14.987  11.837   4.534 1.00 . C C . 201 GLU HB3  1 1 
       18 69510 3 2 17 GLU HG2  H  15.150  11.719   2.015 1.00 . C C . 201 GLU HG2  1 1 
       18 69511 3 2 17 GLU HG3  H  13.747  10.635   2.021 1.00 . C C . 201 GLU HG3  1 1 
       18 69512 3 2 17 GLU N    N  15.305   8.766   3.103 1.00 . C C . 201 GLU N    1 1 
       18 69513 3 2 17 GLU O    O  16.457  10.312   6.216 1.00 . C C . 201 GLU O    1 1 
       18 69514 3 2 17 GLU OE1  O  12.065  12.459   2.763 1.00 . C C . 201 GLU OE1  1 1 
       18 69515 3 2 17 GLU OE2  O  13.776  13.807   2.499 1.00 . C C . 201 GLU OE2  1 1 
       18 69516 3 2 18 ASP C    C  18.034   7.639   7.049 1.00 . C C . 202 ASP C    1 1 
       18 69517 3 2 18 ASP CA   C  16.487   7.597   6.961 1.00 . C C . 202 ASP CA   1 1 
       18 69518 3 2 18 ASP CB   C  15.962   6.163   7.107 1.00 . C C . 202 ASP CB   1 1 
       18 69519 3 2 18 ASP CG   C  16.206   5.595   8.513 1.00 . C C . 202 ASP CG   1 1 
       18 69520 3 2 18 ASP H    H  15.684   7.569   4.964 1.00 . C C . 202 ASP H    1 1 
       18 69521 3 2 18 ASP HA   H  16.091   8.182   7.795 1.00 . C C . 202 ASP HA   1 1 
       18 69522 3 2 18 ASP HB2  H  14.886   6.156   6.920 1.00 . C C . 202 ASP HB2  1 1 
       18 69523 3 2 18 ASP HB3  H  16.440   5.527   6.360 1.00 . C C . 202 ASP HB3  1 1 
       18 69524 3 2 18 ASP N    N  15.987   8.181   5.710 1.00 . C C . 202 ASP N    1 1 
       18 69525 3 2 18 ASP O    O  18.586   7.723   8.144 1.00 . C C . 202 ASP O    1 1 
       18 69526 3 2 18 ASP OD1  O  15.476   6.002   9.451 1.00 . C C . 202 ASP OD1  1 1 
       18 69527 3 2 18 ASP OD2  O  17.099   4.731   8.668 1.00 . C C . 202 ASP OD2  1 1 
       18 69528 3 2 19 GLY C    C  21.065   6.738   6.290 1.00 . C C . 203 GLY C    1 1 
       18 69529 3 2 19 GLY CA   C  20.170   7.885   5.800 1.00 . C C . 203 GLY CA   1 1 
       18 69530 3 2 19 GLY H    H  18.195   7.580   5.038 1.00 . C C . 203 GLY H    1 1 
       18 69531 3 2 19 GLY HA2  H  20.419   8.061   4.754 1.00 . C C . 203 GLY HA2  1 1 
       18 69532 3 2 19 GLY HA3  H  20.416   8.775   6.381 1.00 . C C . 203 GLY HA3  1 1 
       18 69533 3 2 19 GLY N    N  18.726   7.628   5.900 1.00 . C C . 203 GLY N    1 1 
       18 69534 3 2 19 GLY O    O  22.025   6.988   7.024 1.00 . C C . 203 GLY O    1 1 
       18 69535 3 2 20 ASP C    C  22.969   4.287   5.881 1.00 . C C . 204 ASP C    1 1 
       18 69536 3 2 20 ASP CA   C  21.495   4.295   6.341 1.00 . C C . 204 ASP CA   1 1 
       18 69537 3 2 20 ASP CB   C  20.766   3.036   5.859 1.00 . C C . 204 ASP CB   1 1 
       18 69538 3 2 20 ASP CG   C  21.370   1.792   6.524 1.00 . C C . 204 ASP CG   1 1 
       18 69539 3 2 20 ASP H    H  19.953   5.373   5.317 1.00 . C C . 204 ASP H    1 1 
       18 69540 3 2 20 ASP HA   H  21.482   4.274   7.434 1.00 . C C . 204 ASP HA   1 1 
       18 69541 3 2 20 ASP HB2  H  19.710   3.113   6.124 1.00 . C C . 204 ASP HB2  1 1 
       18 69542 3 2 20 ASP HB3  H  20.844   2.967   4.772 1.00 . C C . 204 ASP HB3  1 1 
       18 69543 3 2 20 ASP N    N  20.754   5.493   5.914 1.00 . C C . 204 ASP N    1 1 
       18 69544 3 2 20 ASP O    O  23.279   4.549   4.715 1.00 . C C . 204 ASP O    1 1 
       18 69545 3 2 20 ASP OD1  O  20.951   1.488   7.667 1.00 . C C . 204 ASP OD1  1 1 
       18 69546 3 2 20 ASP OD2  O  22.292   1.179   5.933 1.00 . C C . 204 ASP OD2  1 1 
       18 69547 3 2 21 ASP C    C  25.917   2.776   5.914 1.00 . C C . 205 ASP C    1 1 
       18 69548 3 2 21 ASP CA   C  25.334   4.027   6.602 1.00 . C C . 205 ASP CA   1 1 
       18 69549 3 2 21 ASP CB   C  25.997   4.244   7.975 1.00 . C C . 205 ASP CB   1 1 
       18 69550 3 2 21 ASP CG   C  27.516   4.477   7.873 1.00 . C C . 205 ASP CG   1 1 
       18 69551 3 2 21 ASP H    H  23.549   3.765   7.740 1.00 . C C . 205 ASP H    1 1 
       18 69552 3 2 21 ASP HA   H  25.563   4.890   5.975 1.00 . C C . 205 ASP HA   1 1 
       18 69553 3 2 21 ASP HB2  H  25.538   5.117   8.453 1.00 . C C . 205 ASP HB2  1 1 
       18 69554 3 2 21 ASP HB3  H  25.795   3.377   8.608 1.00 . C C . 205 ASP HB3  1 1 
       18 69555 3 2 21 ASP N    N  23.877   3.976   6.809 1.00 . C C . 205 ASP N    1 1 
       18 69556 3 2 21 ASP O    O  26.946   2.875   5.246 1.00 . C C . 205 ASP O    1 1 
       18 69557 3 2 21 ASP OD1  O  27.919   5.554   7.374 1.00 . C C . 205 ASP OD1  1 1 
       18 69558 3 2 21 ASP OD2  O  28.295   3.606   8.333 1.00 . C C . 205 ASP OD2  1 1 
       18 69559 3 2 22 ASP C    C  25.257   0.221   3.966 1.00 . C C . 206 ASP C    1 1 
       18 69560 3 2 22 ASP CA   C  25.741   0.368   5.411 1.00 . C C . 206 ASP CA   1 1 
       18 69561 3 2 22 ASP CB   C  25.358  -0.856   6.248 1.00 . C C . 206 ASP CB   1 1 
       18 69562 3 2 22 ASP CG   C  26.177  -0.940   7.543 1.00 . C C . 206 ASP CG   1 1 
       18 69563 3 2 22 ASP H    H  24.366   1.601   6.486 1.00 . C C . 206 ASP H    1 1 
       18 69564 3 2 22 ASP HA   H  26.828   0.383   5.363 1.00 . C C . 206 ASP HA   1 1 
       18 69565 3 2 22 ASP HB2  H  24.287  -0.848   6.461 1.00 . C C . 206 ASP HB2  1 1 
       18 69566 3 2 22 ASP HB3  H  25.575  -1.739   5.648 1.00 . C C . 206 ASP HB3  1 1 
       18 69567 3 2 22 ASP N    N  25.276   1.610   6.038 1.00 . C C . 206 ASP N    1 1 
       18 69568 3 2 22 ASP O    O  25.926  -0.441   3.171 1.00 . C C . 206 ASP O    1 1 
       18 69569 3 2 22 ASP OD1  O  27.407  -1.175   7.451 1.00 . C C . 206 ASP OD1  1 1 
       18 69570 3 2 22 ASP OD2  O  25.596  -0.797   8.645 1.00 . C C . 206 ASP OD2  1 1 
       18 69571 3 2 23 MET C    C  24.828   1.690   1.359 1.00 . C C . 207 MET C    1 1 
       18 69572 3 2 23 MET CA   C  23.737   0.993   2.187 1.00 . C C . 207 MET CA   1 1 
       18 69573 3 2 23 MET CB   C  22.395   1.736   2.107 1.00 . C C . 207 MET CB   1 1 
       18 69574 3 2 23 MET CE   C  20.821   0.538  -1.598 1.00 . C C . 207 MET CE   1 1 
       18 69575 3 2 23 MET CG   C  21.808   1.727   0.691 1.00 . C C . 207 MET CG   1 1 
       18 69576 3 2 23 MET H    H  23.606   1.334   4.313 1.00 . C C . 207 MET H    1 1 
       18 69577 3 2 23 MET HA   H  23.608  -0.017   1.788 1.00 . C C . 207 MET HA   1 1 
       18 69578 3 2 23 MET HB2  H  21.682   1.269   2.783 1.00 . C C . 207 MET HB2  1 1 
       18 69579 3 2 23 MET HB3  H  22.523   2.771   2.432 1.00 . C C . 207 MET HB3  1 1 
       18 69580 3 2 23 MET HE1  H  20.557  -0.366  -2.147 1.00 . C C . 207 MET HE1  1 1 
       18 69581 3 2 23 MET HE2  H  19.922   1.128  -1.426 1.00 . C C . 207 MET HE2  1 1 
       18 69582 3 2 23 MET HE3  H  21.539   1.120  -2.177 1.00 . C C . 207 MET HE3  1 1 
       18 69583 3 2 23 MET HG2  H  20.848   2.244   0.723 1.00 . C C . 207 MET HG2  1 1 
       18 69584 3 2 23 MET HG3  H  22.464   2.291   0.027 1.00 . C C . 207 MET HG3  1 1 
       18 69585 3 2 23 MET N    N  24.157   0.883   3.590 1.00 . C C . 207 MET N    1 1 
       18 69586 3 2 23 MET O    O  25.262   1.178   0.324 1.00 . C C . 207 MET O    1 1 
       18 69587 3 2 23 MET SD   S  21.547   0.074  -0.012 1.00 . C C . 207 MET SD   1 1 
       18 69588 3 2 24 LYS C    C  27.752   2.641   1.111 1.00 . C C . 208 LYS C    1 1 
       18 69589 3 2 24 LYS CA   C  26.499   3.526   1.272 1.00 . C C . 208 LYS CA   1 1 
       18 69590 3 2 24 LYS CB   C  26.810   4.765   2.133 1.00 . C C . 208 LYS CB   1 1 
       18 69591 3 2 24 LYS CD   C  25.453   6.579   0.921 1.00 . C C . 208 LYS CD   1 1 
       18 69592 3 2 24 LYS CE   C  24.384   7.654   1.147 1.00 . C C . 208 LYS CE   1 1 
       18 69593 3 2 24 LYS CG   C  25.680   5.806   2.227 1.00 . C C . 208 LYS CG   1 1 
       18 69594 3 2 24 LYS H    H  24.991   3.150   2.742 1.00 . C C . 208 LYS H    1 1 
       18 69595 3 2 24 LYS HA   H  26.215   3.848   0.270 1.00 . C C . 208 LYS HA   1 1 
       18 69596 3 2 24 LYS HB2  H  27.059   4.440   3.147 1.00 . C C . 208 LYS HB2  1 1 
       18 69597 3 2 24 LYS HB3  H  27.696   5.257   1.732 1.00 . C C . 208 LYS HB3  1 1 
       18 69598 3 2 24 LYS HD2  H  26.388   7.052   0.624 1.00 . C C . 208 LYS HD2  1 1 
       18 69599 3 2 24 LYS HD3  H  25.129   5.902   0.129 1.00 . C C . 208 LYS HD3  1 1 
       18 69600 3 2 24 LYS HE2  H  23.432   7.157   1.341 1.00 . C C . 208 LYS HE2  1 1 
       18 69601 3 2 24 LYS HE3  H  24.644   8.243   2.029 1.00 . C C . 208 LYS HE3  1 1 
       18 69602 3 2 24 LYS HG2  H  24.747   5.310   2.513 1.00 . C C . 208 LYS HG2  1 1 
       18 69603 3 2 24 LYS HG3  H  25.948   6.525   3.009 1.00 . C C . 208 LYS HG3  1 1 
       18 69604 3 2 24 LYS HZ1  H  23.518   9.228   0.105 1.00 . C C . 208 LYS HZ1  1 1 
       18 69605 3 2 24 LYS HZ2  H  24.055   8.028  -0.875 1.00 . C C . 208 LYS HZ2  1 1 
       18 69606 3 2 24 LYS HZ3  H  25.115   9.062  -0.200 1.00 . C C . 208 LYS HZ3  1 1 
       18 69607 3 2 24 LYS N    N  25.371   2.799   1.874 1.00 . C C . 208 LYS N    1 1 
       18 69608 3 2 24 LYS NZ   N  24.259   8.556  -0.026 1.00 . C C . 208 LYS NZ   1 1 
       18 69609 3 2 24 LYS O    O  28.466   2.783   0.116 1.00 . C C . 208 LYS O    1 1 
       18 69610 3 2 25 ARG C    C  28.779  -0.374   0.878 1.00 . C C . 209 ARG C    1 1 
       18 69611 3 2 25 ARG CA   C  29.098   0.714   1.919 1.00 . C C . 209 ARG CA   1 1 
       18 69612 3 2 25 ARG CB   C  29.394   0.069   3.288 1.00 . C C . 209 ARG CB   1 1 
       18 69613 3 2 25 ARG CD   C  30.072   0.450   5.716 1.00 . C C . 209 ARG CD   1 1 
       18 69614 3 2 25 ARG CG   C  29.941   1.072   4.316 1.00 . C C . 209 ARG CG   1 1 
       18 69615 3 2 25 ARG CZ   C  31.061  -1.772   6.356 1.00 . C C . 209 ARG CZ   1 1 
       18 69616 3 2 25 ARG H    H  27.366   1.618   2.828 1.00 . C C . 209 ARG H    1 1 
       18 69617 3 2 25 ARG HA   H  29.994   1.233   1.582 1.00 . C C . 209 ARG HA   1 1 
       18 69618 3 2 25 ARG HB2  H  28.489  -0.392   3.678 1.00 . C C . 209 ARG HB2  1 1 
       18 69619 3 2 25 ARG HB3  H  30.135  -0.719   3.142 1.00 . C C . 209 ARG HB3  1 1 
       18 69620 3 2 25 ARG HD2  H  30.328   1.243   6.422 1.00 . C C . 209 ARG HD2  1 1 
       18 69621 3 2 25 ARG HD3  H  29.105   0.038   6.004 1.00 . C C . 209 ARG HD3  1 1 
       18 69622 3 2 25 ARG HE   H  31.991  -0.349   5.306 1.00 . C C . 209 ARG HE   1 1 
       18 69623 3 2 25 ARG HG2  H  30.923   1.428   3.986 1.00 . C C . 209 ARG HG2  1 1 
       18 69624 3 2 25 ARG HG3  H  29.264   1.923   4.393 1.00 . C C . 209 ARG HG3  1 1 
       18 69625 3 2 25 ARG HH11 H  29.156  -1.627   7.070 1.00 . C C . 209 ARG HH11 1 1 
       18 69626 3 2 25 ARG HH12 H  29.998  -3.105   7.443 1.00 . C C . 209 ARG HH12 1 1 
       18 69627 3 2 25 ARG HH21 H  32.954  -2.273   5.842 1.00 . C C . 209 ARG HH21 1 1 
       18 69628 3 2 25 ARG HH22 H  32.089  -3.468   6.760 1.00 . C C . 209 ARG HH22 1 1 
       18 69629 3 2 25 ARG N    N  27.996   1.691   2.034 1.00 . C C . 209 ARG N    1 1 
       18 69630 3 2 25 ARG NE   N  31.120  -0.588   5.758 1.00 . C C . 209 ARG NE   1 1 
       18 69631 3 2 25 ARG NH1  N  29.997  -2.197   7.004 1.00 . C C . 209 ARG NH1  1 1 
       18 69632 3 2 25 ARG NH2  N  32.112  -2.566   6.315 1.00 . C C . 209 ARG NH2  1 1 
       18 69633 3 2 25 ARG O    O  29.646  -0.726   0.080 1.00 . C C . 209 ARG O    1 1 
       18 69634 3 2 26 THR C    C  27.130  -1.538  -1.499 1.00 . C C . 210 THR C    1 1 
       18 69635 3 2 26 THR CA   C  27.055  -1.939  -0.039 1.00 . C C . 210 THR CA   1 1 
       18 69636 3 2 26 THR CB   C  25.646  -2.390   0.346 1.00 . C C . 210 THR CB   1 1 
       18 69637 3 2 26 THR CG2  C  25.145  -3.526  -0.551 1.00 . C C . 210 THR CG2  1 1 
       18 69638 3 2 26 THR H    H  26.892  -0.511   1.556 1.00 . C C . 210 THR H    1 1 
       18 69639 3 2 26 THR HA   H  27.694  -2.805   0.073 1.00 . C C . 210 THR HA   1 1 
       18 69640 3 2 26 THR HB   H  24.952  -1.548   0.296 1.00 . C C . 210 THR HB   1 1 
       18 69641 3 2 26 THR HG1  H  25.796  -2.143   2.270 1.00 . C C . 210 THR HG1  1 1 
       18 69642 3 2 26 THR HG21 H  24.156  -3.836  -0.234 1.00 . C C . 210 THR HG21 1 1 
       18 69643 3 2 26 THR HG22 H  25.824  -4.378  -0.498 1.00 . C C . 210 THR HG22 1 1 
       18 69644 3 2 26 THR HG23 H  25.068  -3.187  -1.584 1.00 . C C . 210 THR HG23 1 1 
       18 69645 3 2 26 THR N    N  27.532  -0.864   0.853 1.00 . C C . 210 THR N    1 1 
       18 69646 3 2 26 THR O    O  27.603  -2.330  -2.305 1.00 . C C . 210 THR O    1 1 
       18 69647 3 2 26 THR OG1  O  25.728  -2.895   1.656 1.00 . C C . 210 THR OG1  1 1 
       18 69648 3 2 27 ILE C    C  28.199   0.087  -3.846 1.00 . C C . 211 ILE C    1 1 
       18 69649 3 2 27 ILE CA   C  26.791   0.219  -3.223 1.00 . C C . 211 ILE CA   1 1 
       18 69650 3 2 27 ILE CB   C  26.256   1.679  -3.241 1.00 . C C . 211 ILE CB   1 1 
       18 69651 3 2 27 ILE CD1  C  24.190   3.067  -2.532 1.00 . C C . 211 ILE CD1  1 1 
       18 69652 3 2 27 ILE CG1  C  24.742   1.688  -2.912 1.00 . C C . 211 ILE CG1  1 1 
       18 69653 3 2 27 ILE CG2  C  26.481   2.361  -4.605 1.00 . C C . 211 ILE CG2  1 1 
       18 69654 3 2 27 ILE H    H  26.305   0.261  -1.115 1.00 . C C . 211 ILE H    1 1 
       18 69655 3 2 27 ILE HA   H  26.136  -0.377  -3.861 1.00 . C C . 211 ILE HA   1 1 
       18 69656 3 2 27 ILE HB   H  26.792   2.249  -2.481 1.00 . C C . 211 ILE HB   1 1 
       18 69657 3 2 27 ILE HD11 H  24.244   3.752  -3.378 1.00 . C C . 211 ILE HD11 1 1 
       18 69658 3 2 27 ILE HD12 H  23.146   2.968  -2.233 1.00 . C C . 211 ILE HD12 1 1 
       18 69659 3 2 27 ILE HD13 H  24.758   3.481  -1.695 1.00 . C C . 211 ILE HD13 1 1 
       18 69660 3 2 27 ILE HG12 H  24.190   1.313  -3.774 1.00 . C C . 211 ILE HG12 1 1 
       18 69661 3 2 27 ILE HG13 H  24.530   1.021  -2.077 1.00 . C C . 211 ILE HG13 1 1 
       18 69662 3 2 27 ILE HG21 H  27.549   2.450  -4.811 1.00 . C C . 211 ILE HG21 1 1 
       18 69663 3 2 27 ILE HG22 H  26.007   1.777  -5.394 1.00 . C C . 211 ILE HG22 1 1 
       18 69664 3 2 27 ILE HG23 H  26.065   3.364  -4.606 1.00 . C C . 211 ILE HG23 1 1 
       18 69665 3 2 27 ILE N    N  26.733  -0.311  -1.841 1.00 . C C . 211 ILE N    1 1 
       18 69666 3 2 27 ILE O    O  28.315  -0.179  -5.046 1.00 . C C . 211 ILE O    1 1 
       18 69667 3 2 28 ASN C    C  30.956  -1.544  -3.631 1.00 . C C . 212 ASN C    1 1 
       18 69668 3 2 28 ASN CA   C  30.638  -0.040  -3.479 1.00 . C C . 212 ASN CA   1 1 
       18 69669 3 2 28 ASN CB   C  31.595   0.647  -2.492 1.00 . C C . 212 ASN CB   1 1 
       18 69670 3 2 28 ASN CG   C  33.046   0.535  -2.942 1.00 . C C . 212 ASN CG   1 1 
       18 69671 3 2 28 ASN H    H  29.099   0.384  -2.061 1.00 . C C . 212 ASN H    1 1 
       18 69672 3 2 28 ASN HA   H  30.777   0.428  -4.457 1.00 . C C . 212 ASN HA   1 1 
       18 69673 3 2 28 ASN HB2  H  31.325   1.702  -2.407 1.00 . C C . 212 ASN HB2  1 1 
       18 69674 3 2 28 ASN HB3  H  31.499   0.192  -1.506 1.00 . C C . 212 ASN HB3  1 1 
       18 69675 3 2 28 ASN HD21 H  32.907   2.165  -4.138 1.00 . C C . 212 ASN HD21 1 1 
       18 69676 3 2 28 ASN HD22 H  34.465   1.362  -4.098 1.00 . C C . 212 ASN HD22 1 1 
       18 69677 3 2 28 ASN N    N  29.261   0.203  -3.041 1.00 . C C . 212 ASN N    1 1 
       18 69678 3 2 28 ASN ND2  N  33.505   1.424  -3.800 1.00 . C C . 212 ASN ND2  1 1 
       18 69679 3 2 28 ASN O    O  31.379  -1.987  -4.702 1.00 . C C . 212 ASN O    1 1 
       18 69680 3 2 28 ASN OD1  O  33.774  -0.362  -2.535 1.00 . C C . 212 ASN OD1  1 1 
       18 69681 3 2 29 LYS C    C  30.338  -4.701  -3.454 1.00 . C C . 213 LYS C    1 1 
       18 69682 3 2 29 LYS CA   C  31.193  -3.766  -2.574 1.00 . C C . 213 LYS CA   1 1 
       18 69683 3 2 29 LYS CB   C  31.337  -4.291  -1.131 1.00 . C C . 213 LYS CB   1 1 
       18 69684 3 2 29 LYS CD   C  30.176  -5.026   1.021 1.00 . C C . 213 LYS CD   1 1 
       18 69685 3 2 29 LYS CE   C  28.801  -5.328   1.639 1.00 . C C . 213 LYS CE   1 1 
       18 69686 3 2 29 LYS CG   C  30.035  -4.278  -0.315 1.00 . C C . 213 LYS CG   1 1 
       18 69687 3 2 29 LYS H    H  30.391  -1.955  -1.726 1.00 . C C . 213 LYS H    1 1 
       18 69688 3 2 29 LYS HA   H  32.192  -3.801  -3.015 1.00 . C C . 213 LYS HA   1 1 
       18 69689 3 2 29 LYS HB2  H  31.710  -5.319  -1.178 1.00 . C C . 213 LYS HB2  1 1 
       18 69690 3 2 29 LYS HB3  H  32.087  -3.691  -0.608 1.00 . C C . 213 LYS HB3  1 1 
       18 69691 3 2 29 LYS HD2  H  30.723  -5.964   0.879 1.00 . C C . 213 LYS HD2  1 1 
       18 69692 3 2 29 LYS HD3  H  30.747  -4.396   1.709 1.00 . C C . 213 LYS HD3  1 1 
       18 69693 3 2 29 LYS HE2  H  28.920  -5.517   2.708 1.00 . C C . 213 LYS HE2  1 1 
       18 69694 3 2 29 LYS HE3  H  28.160  -4.450   1.527 1.00 . C C . 213 LYS HE3  1 1 
       18 69695 3 2 29 LYS HG2  H  29.770  -3.249  -0.098 1.00 . C C . 213 LYS HG2  1 1 
       18 69696 3 2 29 LYS HG3  H  29.228  -4.718  -0.901 1.00 . C C . 213 LYS HG3  1 1 
       18 69697 3 2 29 LYS HZ1  H  27.181  -6.576   1.243 1.00 . C C . 213 LYS HZ1  1 1 
       18 69698 3 2 29 LYS HZ2  H  28.611  -7.372   1.294 1.00 . C C . 213 LYS HZ2  1 1 
       18 69699 3 2 29 LYS HZ3  H  28.259  -6.492  -0.012 1.00 . C C . 213 LYS HZ3  1 1 
       18 69700 3 2 29 LYS N    N  30.766  -2.353  -2.577 1.00 . C C . 213 LYS N    1 1 
       18 69701 3 2 29 LYS NZ   N  28.162  -6.512   1.006 1.00 . C C . 213 LYS NZ   1 1 
       18 69702 3 2 29 LYS O    O  30.890  -5.624  -4.061 1.00 . C C . 213 LYS O    1 1 
       18 69703 3 2 30 ALA C    C  28.438  -5.585  -5.804 1.00 . C C . 214 ALA C    1 1 
       18 69704 3 2 30 ALA CA   C  28.084  -5.314  -4.326 1.00 . C C . 214 ALA CA   1 1 
       18 69705 3 2 30 ALA CB   C  26.691  -4.706  -4.179 1.00 . C C . 214 ALA CB   1 1 
       18 69706 3 2 30 ALA H    H  28.652  -3.641  -3.124 1.00 . C C . 214 ALA H    1 1 
       18 69707 3 2 30 ALA HA   H  28.063  -6.285  -3.831 1.00 . C C . 214 ALA HA   1 1 
       18 69708 3 2 30 ALA HB1  H  26.402  -4.683  -3.126 1.00 . C C . 214 ALA HB1  1 1 
       18 69709 3 2 30 ALA HB2  H  26.677  -3.687  -4.573 1.00 . C C . 214 ALA HB2  1 1 
       18 69710 3 2 30 ALA HB3  H  25.971  -5.312  -4.729 1.00 . C C . 214 ALA HB3  1 1 
       18 69711 3 2 30 ALA N    N  29.037  -4.438  -3.624 1.00 . C C . 214 ALA N    1 1 
       18 69712 3 2 30 ALA O    O  28.159  -6.663  -6.323 1.00 . C C . 214 ALA O    1 1 
       18 69713 3 2 31 TRP C    C  30.832  -5.782  -7.865 1.00 . C C . 215 TRP C    1 1 
       18 69714 3 2 31 TRP CA   C  29.654  -4.791  -7.816 1.00 . C C . 215 TRP CA   1 1 
       18 69715 3 2 31 TRP CB   C  30.091  -3.391  -8.280 1.00 . C C . 215 TRP CB   1 1 
       18 69716 3 2 31 TRP CD1  C  31.841  -3.715 -10.094 1.00 . C C . 215 TRP CD1  1 1 
       18 69717 3 2 31 TRP CD2  C  30.032  -2.619 -10.838 1.00 . C C . 215 TRP CD2  1 1 
       18 69718 3 2 31 TRP CE2  C  30.947  -2.714 -11.933 1.00 . C C . 215 TRP CE2  1 1 
       18 69719 3 2 31 TRP CE3  C  28.824  -1.926 -11.075 1.00 . C C . 215 TRP CE3  1 1 
       18 69720 3 2 31 TRP CG   C  30.632  -3.272  -9.676 1.00 . C C . 215 TRP CG   1 1 
       18 69721 3 2 31 TRP CH2  C  29.460  -1.484 -13.395 1.00 . C C . 215 TRP CH2  1 1 
       18 69722 3 2 31 TRP CZ2  C  30.670  -2.170 -13.194 1.00 . C C . 215 TRP CZ2  1 1 
       18 69723 3 2 31 TRP CZ3  C  28.548  -1.356 -12.333 1.00 . C C . 215 TRP CZ3  1 1 
       18 69724 3 2 31 TRP H    H  29.276  -3.761  -5.986 1.00 . C C . 215 TRP H    1 1 
       18 69725 3 2 31 TRP HA   H  28.872  -5.157  -8.485 1.00 . C C . 215 TRP HA   1 1 
       18 69726 3 2 31 TRP HB2  H  29.229  -2.727  -8.203 1.00 . C C . 215 TRP HB2  1 1 
       18 69727 3 2 31 TRP HB3  H  30.848  -3.007  -7.592 1.00 . C C . 215 TRP HB3  1 1 
       18 69728 3 2 31 TRP HD1  H  32.570  -4.225  -9.475 1.00 . C C . 215 TRP HD1  1 1 
       18 69729 3 2 31 TRP HE1  H  32.866  -3.634 -11.941 1.00 . C C . 215 TRP HE1  1 1 
       18 69730 3 2 31 TRP HE3  H  28.107  -1.826 -10.272 1.00 . C C . 215 TRP HE3  1 1 
       18 69731 3 2 31 TRP HH2  H  29.232  -1.049 -14.361 1.00 . C C . 215 TRP HH2  1 1 
       18 69732 3 2 31 TRP HZ2  H  31.385  -2.263 -14.000 1.00 . C C . 215 TRP HZ2  1 1 
       18 69733 3 2 31 TRP HZ3  H  27.628  -0.814 -12.488 1.00 . C C . 215 TRP HZ3  1 1 
       18 69734 3 2 31 TRP N    N  29.114  -4.638  -6.461 1.00 . C C . 215 TRP N    1 1 
       18 69735 3 2 31 TRP NE1  N  32.025  -3.404 -11.426 1.00 . C C . 215 TRP NE1  1 1 
       18 69736 3 2 31 TRP O    O  30.975  -6.547  -8.820 1.00 . C C . 215 TRP O    1 1 
       18 69737 3 2 32 VAL C    C  32.799  -7.916  -6.204 1.00 . C C . 216 VAL C    1 1 
       18 69738 3 2 32 VAL CA   C  32.958  -6.496  -6.747 1.00 . C C . 216 VAL CA   1 1 
       18 69739 3 2 32 VAL CB   C  33.969  -5.686  -5.894 1.00 . C C . 216 VAL CB   1 1 
       18 69740 3 2 32 VAL CG1  C  35.321  -6.398  -5.722 1.00 . C C . 216 VAL CG1  1 1 
       18 69741 3 2 32 VAL CG2  C  34.227  -4.297  -6.503 1.00 . C C . 216 VAL CG2  1 1 
       18 69742 3 2 32 VAL H    H  31.409  -5.192  -6.042 1.00 . C C . 216 VAL H    1 1 
       18 69743 3 2 32 VAL HA   H  33.349  -6.595  -7.751 1.00 . C C . 216 VAL HA   1 1 
       18 69744 3 2 32 VAL HB   H  33.536  -5.535  -4.905 1.00 . C C . 216 VAL HB   1 1 
       18 69745 3 2 32 VAL HG11 H  35.196  -7.321  -5.158 1.00 . C C . 216 VAL HG11 1 1 
       18 69746 3 2 32 VAL HG12 H  35.752  -6.626  -6.702 1.00 . C C . 216 VAL HG12 1 1 
       18 69747 3 2 32 VAL HG13 H  36.010  -5.751  -5.172 1.00 . C C . 216 VAL HG13 1 1 
       18 69748 3 2 32 VAL HG21 H  34.932  -3.743  -5.887 1.00 . C C . 216 VAL HG21 1 1 
       18 69749 3 2 32 VAL HG22 H  34.641  -4.405  -7.513 1.00 . C C . 216 VAL HG22 1 1 
       18 69750 3 2 32 VAL HG23 H  33.303  -3.725  -6.552 1.00 . C C . 216 VAL HG23 1 1 
       18 69751 3 2 32 VAL N    N  31.669  -5.777  -6.826 1.00 . C C . 216 VAL N    1 1 
       18 69752 3 2 32 VAL O    O  33.447  -8.845  -6.682 1.00 . C C . 216 VAL O    1 1 
       18 69753 3 2 33 GLU C    C  30.776 -10.340  -5.487 1.00 . C C . 217 GLU C    1 1 
       18 69754 3 2 33 GLU CA   C  31.626  -9.396  -4.608 1.00 . C C . 217 GLU CA   1 1 
       18 69755 3 2 33 GLU CB   C  31.076  -9.206  -3.187 1.00 . C C . 217 GLU CB   1 1 
       18 69756 3 2 33 GLU CD   C  29.248  -8.290  -1.723 1.00 . C C . 217 GLU CD   1 1 
       18 69757 3 2 33 GLU CG   C  29.611  -8.775  -3.130 1.00 . C C . 217 GLU CG   1 1 
       18 69758 3 2 33 GLU H    H  31.428  -7.263  -4.894 1.00 . C C . 217 GLU H    1 1 
       18 69759 3 2 33 GLU HA   H  32.586  -9.894  -4.489 1.00 . C C . 217 GLU HA   1 1 
       18 69760 3 2 33 GLU HB2  H  31.184 -10.143  -2.645 1.00 . C C . 217 GLU HB2  1 1 
       18 69761 3 2 33 GLU HB3  H  31.687  -8.455  -2.678 1.00 . C C . 217 GLU HB3  1 1 
       18 69762 3 2 33 GLU HG2  H  29.448  -7.979  -3.852 1.00 . C C . 217 GLU HG2  1 1 
       18 69763 3 2 33 GLU HG3  H  28.973  -9.614  -3.412 1.00 . C C . 217 GLU HG3  1 1 
       18 69764 3 2 33 GLU N    N  31.895  -8.095  -5.240 1.00 . C C . 217 GLU N    1 1 
       18 69765 3 2 33 GLU O    O  30.568 -11.492  -5.127 1.00 . C C . 217 GLU O    1 1 
       18 69766 3 2 33 GLU OE1  O  29.349  -9.071  -0.748 1.00 . C C . 217 GLU OE1  1 1 
       18 69767 3 2 33 GLU OE2  O  28.859  -7.113  -1.581 1.00 . C C . 217 GLU OE2  1 1 
       18 69768 3 2 34 SER C    C  30.798 -11.573  -8.440 1.00 . C C . 218 SER C    1 1 
       18 69769 3 2 34 SER CA   C  29.710 -10.729  -7.719 1.00 . C C . 218 SER CA   1 1 
       18 69770 3 2 34 SER CB   C  28.902  -9.813  -8.661 1.00 . C C . 218 SER CB   1 1 
       18 69771 3 2 34 SER H    H  30.530  -8.931  -6.897 1.00 . C C . 218 SER H    1 1 
       18 69772 3 2 34 SER HA   H  29.010 -11.425  -7.255 1.00 . C C . 218 SER HA   1 1 
       18 69773 3 2 34 SER HB2  H  28.151  -9.289  -8.075 1.00 . C C . 218 SER HB2  1 1 
       18 69774 3 2 34 SER HB3  H  29.577  -9.064  -9.079 1.00 . C C . 218 SER HB3  1 1 
       18 69775 3 2 34 SER HG   H  27.742 -11.269  -9.387 1.00 . C C . 218 SER HG   1 1 
       18 69776 3 2 34 SER N    N  30.330  -9.895  -6.669 1.00 . C C . 218 SER N    1 1 
       18 69777 3 2 34 SER O    O  30.974 -11.525  -9.660 1.00 . C C . 218 SER O    1 1 
       18 69778 3 2 34 SER OG   O  28.261 -10.496  -9.732 1.00 . C C . 218 SER OG   1 1 
       18 69779 3 2 35 ARG C    C  32.542 -14.521  -8.389 1.00 . C C . 219 ARG C    1 1 
       18 69780 3 2 35 ARG CA   C  32.803 -13.058  -8.003 1.00 . C C . 219 ARG CA   1 1 
       18 69781 3 2 35 ARG CB   C  33.751 -12.947  -6.797 1.00 . C C . 219 ARG CB   1 1 
       18 69782 3 2 35 ARG CD   C  36.081 -13.377  -5.848 1.00 . C C . 219 ARG CD   1 1 
       18 69783 3 2 35 ARG CG   C  35.166 -13.477  -7.077 1.00 . C C . 219 ARG CG   1 1 
       18 69784 3 2 35 ARG CZ   C  36.057 -14.218  -3.492 1.00 . C C . 219 ARG CZ   1 1 
       18 69785 3 2 35 ARG H    H  31.352 -12.279  -6.657 1.00 . C C . 219 ARG H    1 1 
       18 69786 3 2 35 ARG HA   H  33.265 -12.581  -8.865 1.00 . C C . 219 ARG HA   1 1 
       18 69787 3 2 35 ARG HB2  H  33.836 -11.894  -6.517 1.00 . C C . 219 ARG HB2  1 1 
       18 69788 3 2 35 ARG HB3  H  33.314 -13.498  -5.964 1.00 . C C . 219 ARG HB3  1 1 
       18 69789 3 2 35 ARG HD2  H  37.082 -13.708  -6.137 1.00 . C C . 219 ARG HD2  1 1 
       18 69790 3 2 35 ARG HD3  H  36.137 -12.332  -5.536 1.00 . C C . 219 ARG HD3  1 1 
       18 69791 3 2 35 ARG HE   H  34.834 -14.834  -4.922 1.00 . C C . 219 ARG HE   1 1 
       18 69792 3 2 35 ARG HG2  H  35.114 -14.519  -7.388 1.00 . C C . 219 ARG HG2  1 1 
       18 69793 3 2 35 ARG HG3  H  35.605 -12.896  -7.888 1.00 . C C . 219 ARG HG3  1 1 
       18 69794 3 2 35 ARG HH11 H  37.540 -12.917  -3.799 1.00 . C C . 219 ARG HH11 1 1 
       18 69795 3 2 35 ARG HH12 H  37.405 -13.514  -2.172 1.00 . C C . 219 ARG HH12 1 1 
       18 69796 3 2 35 ARG HH21 H  34.679 -15.522  -2.826 1.00 . C C . 219 ARG HH21 1 1 
       18 69797 3 2 35 ARG HH22 H  35.833 -14.968  -1.649 1.00 . C C . 219 ARG HH22 1 1 
       18 69798 3 2 35 ARG N    N  31.576 -12.323  -7.645 1.00 . C C . 219 ARG N    1 1 
       18 69799 3 2 35 ARG NE   N  35.600 -14.211  -4.730 1.00 . C C . 219 ARG NE   1 1 
       18 69800 3 2 35 ARG NH1  N  37.075 -13.496  -3.120 1.00 . C C . 219 ARG NH1  1 1 
       18 69801 3 2 35 ARG NH2  N  35.487 -14.964  -2.593 1.00 . C C . 219 ARG NH2  1 1 
       18 69802 3 2 35 ARG O    O  33.145 -15.010  -9.366 1.00 . C C . 219 ARG O    1 1 
       18 69803 3 2 35 ARG OXT  O  31.721 -15.174  -7.707 1.00 . C C . 219 ARG OXT  1 1 
       18 69804 4 2  5 SER C    C   2.789 -27.547 -20.430 1.00 . D D . 189 SER C    1 1 
       18 69805 4 2  5 SER CA   C   1.377 -27.555 -21.024 1.00 . D D . 189 SER CA   1 1 
       18 69806 4 2  5 SER CB   C   0.330 -27.882 -19.951 1.00 . D D . 189 SER CB   1 1 
       18 69807 4 2  5 SER H    H   1.404 -29.447 -21.812 1.00 . D D . 189 SER H    1 1 
       18 69808 4 2  5 SER HA   H   1.179 -26.552 -21.402 1.00 . D D . 189 SER HA   1 1 
       18 69809 4 2  5 SER HB2  H   0.457 -27.221 -19.093 1.00 . D D . 189 SER HB2  1 1 
       18 69810 4 2  5 SER HB3  H  -0.668 -27.720 -20.359 1.00 . D D . 189 SER HB3  1 1 
       18 69811 4 2  5 SER HG   H  -0.227 -29.410 -18.856 1.00 . D D . 189 SER HG   1 1 
       18 69812 4 2  5 SER N    N   1.279 -28.508 -22.157 1.00 . D D . 189 SER N    1 1 
       18 69813 4 2  5 SER O    O   3.597 -28.433 -20.724 1.00 . D D . 189 SER O    1 1 
       18 69814 4 2  5 SER OG   O   0.451 -29.235 -19.541 1.00 . D D . 189 SER OG   1 1 
       18 69815 4 2  6 GLU C    C   4.312 -25.382 -17.756 1.00 . D D . 190 GLU C    1 1 
       18 69816 4 2  6 GLU CA   C   4.417 -26.351 -18.949 1.00 . D D . 190 GLU CA   1 1 
       18 69817 4 2  6 GLU CB   C   5.476 -25.868 -19.967 1.00 . D D . 190 GLU CB   1 1 
       18 69818 4 2  6 GLU CD   C   6.294 -24.083 -21.545 1.00 . D D . 190 GLU CD   1 1 
       18 69819 4 2  6 GLU CG   C   5.165 -24.506 -20.599 1.00 . D D . 190 GLU CG   1 1 
       18 69820 4 2  6 GLU H    H   2.406 -25.849 -19.386 1.00 . D D . 190 GLU H    1 1 
       18 69821 4 2  6 GLU HA   H   4.749 -27.313 -18.555 1.00 . D D . 190 GLU HA   1 1 
       18 69822 4 2  6 GLU HB2  H   6.441 -25.800 -19.463 1.00 . D D . 190 GLU HB2  1 1 
       18 69823 4 2  6 GLU HB3  H   5.576 -26.614 -20.758 1.00 . D D . 190 GLU HB3  1 1 
       18 69824 4 2  6 GLU HG2  H   4.225 -24.563 -21.152 1.00 . D D . 190 GLU HG2  1 1 
       18 69825 4 2  6 GLU HG3  H   5.056 -23.757 -19.813 1.00 . D D . 190 GLU HG3  1 1 
       18 69826 4 2  6 GLU N    N   3.109 -26.544 -19.602 1.00 . D D . 190 GLU N    1 1 
       18 69827 4 2  6 GLU O    O   3.310 -24.671 -17.614 1.00 . D D . 190 GLU O    1 1 
       18 69828 4 2  6 GLU OE1  O   7.270 -23.450 -21.076 1.00 . D D . 190 GLU OE1  1 1 
       18 69829 4 2  6 GLU OE2  O   6.208 -24.368 -22.763 1.00 . D D . 190 GLU OE2  1 1 
       18 69830 4 2  7 GLY C    C   6.940 -24.213 -15.362 1.00 . D D . 191 GLY C    1 1 
       18 69831 4 2  7 GLY CA   C   5.491 -24.386 -15.806 1.00 . D D . 191 GLY CA   1 1 
       18 69832 4 2  7 GLY H    H   6.134 -25.956 -17.085 1.00 . D D . 191 GLY H    1 1 
       18 69833 4 2  7 GLY HA2  H   5.068 -23.420 -16.089 1.00 . D D . 191 GLY HA2  1 1 
       18 69834 4 2  7 GLY HA3  H   4.919 -24.749 -14.953 1.00 . D D . 191 GLY HA3  1 1 
       18 69835 4 2  7 GLY N    N   5.356 -25.331 -16.920 1.00 . D D . 191 GLY N    1 1 
       18 69836 4 2  7 GLY O    O   7.697 -25.185 -15.324 1.00 . D D . 191 GLY O    1 1 
       18 69837 4 2  8 LEU C    C   9.224 -23.469 -13.434 1.00 . D D . 192 LEU C    1 1 
       18 69838 4 2  8 LEU CA   C   8.689 -22.617 -14.592 1.00 . D D . 192 LEU CA   1 1 
       18 69839 4 2  8 LEU CB   C   8.791 -21.093 -14.322 1.00 . D D . 192 LEU CB   1 1 
       18 69840 4 2  8 LEU CD1  C   8.508 -19.069 -12.847 1.00 . D D . 192 LEU CD1  1 1 
       18 69841 4 2  8 LEU CD2  C   6.467 -20.310 -13.517 1.00 . D D . 192 LEU CD2  1 1 
       18 69842 4 2  8 LEU CG   C   7.959 -20.466 -13.176 1.00 . D D . 192 LEU CG   1 1 
       18 69843 4 2  8 LEU H    H   6.647 -22.236 -15.078 1.00 . D D . 192 LEU H    1 1 
       18 69844 4 2  8 LEU HA   H   9.347 -22.834 -15.435 1.00 . D D . 192 LEU HA   1 1 
       18 69845 4 2  8 LEU HB2  H   9.844 -20.895 -14.117 1.00 . D D . 192 LEU HB2  1 1 
       18 69846 4 2  8 LEU HB3  H   8.552 -20.567 -15.250 1.00 . D D . 192 LEU HB3  1 1 
       18 69847 4 2  8 LEU HD11 H   7.935 -18.632 -12.025 1.00 . D D . 192 LEU HD11 1 1 
       18 69848 4 2  8 LEU HD12 H   8.438 -18.418 -13.722 1.00 . D D . 192 LEU HD12 1 1 
       18 69849 4 2  8 LEU HD13 H   9.547 -19.134 -12.531 1.00 . D D . 192 LEU HD13 1 1 
       18 69850 4 2  8 LEU HD21 H   5.965 -19.751 -12.729 1.00 . D D . 192 LEU HD21 1 1 
       18 69851 4 2  8 LEU HD22 H   5.982 -21.281 -13.592 1.00 . D D . 192 LEU HD22 1 1 
       18 69852 4 2  8 LEU HD23 H   6.351 -19.775 -14.463 1.00 . D D . 192 LEU HD23 1 1 
       18 69853 4 2  8 LEU HG   H   8.053 -21.076 -12.280 1.00 . D D . 192 LEU HG   1 1 
       18 69854 4 2  8 LEU N    N   7.323 -22.984 -15.001 1.00 . D D . 192 LEU N    1 1 
       18 69855 4 2  8 LEU O    O  10.357 -23.951 -13.496 1.00 . D D . 192 LEU O    1 1 
       18 69856 4 2  9 MET C    C   9.370 -25.886 -11.538 1.00 . D D . 193 MET C    1 1 
       18 69857 4 2  9 MET CA   C   8.787 -24.501 -11.210 1.00 . D D . 193 MET CA   1 1 
       18 69858 4 2  9 MET CB   C   7.595 -24.664 -10.252 1.00 . D D . 193 MET CB   1 1 
       18 69859 4 2  9 MET CE   C   4.972 -21.395 -10.333 1.00 . D D . 193 MET CE   1 1 
       18 69860 4 2  9 MET CG   C   6.829 -23.371  -9.934 1.00 . D D . 193 MET CG   1 1 
       18 69861 4 2  9 MET H    H   7.465 -23.359 -12.440 1.00 . D D . 193 MET H    1 1 
       18 69862 4 2  9 MET HA   H   9.570 -23.940 -10.690 1.00 . D D . 193 MET HA   1 1 
       18 69863 4 2  9 MET HB2  H   6.891 -25.393 -10.660 1.00 . D D . 193 MET HB2  1 1 
       18 69864 4 2  9 MET HB3  H   7.978 -25.066  -9.317 1.00 . D D . 193 MET HB3  1 1 
       18 69865 4 2  9 MET HE1  H   4.542 -21.657  -9.366 1.00 . D D . 193 MET HE1  1 1 
       18 69866 4 2  9 MET HE2  H   5.790 -20.683 -10.184 1.00 . D D . 193 MET HE2  1 1 
       18 69867 4 2  9 MET HE3  H   4.202 -20.932 -10.949 1.00 . D D . 193 MET HE3  1 1 
       18 69868 4 2  9 MET HG2  H   6.318 -23.514  -8.981 1.00 . D D . 193 MET HG2  1 1 
       18 69869 4 2  9 MET HG3  H   7.536 -22.552  -9.801 1.00 . D D . 193 MET HG3  1 1 
       18 69870 4 2  9 MET N    N   8.401 -23.746 -12.415 1.00 . D D . 193 MET N    1 1 
       18 69871 4 2  9 MET O    O  10.308 -26.327 -10.883 1.00 . D D . 193 MET O    1 1 
       18 69872 4 2  9 MET SD   S   5.584 -22.886 -11.154 1.00 . D D . 193 MET SD   1 1 
       18 69873 4 2 10 ASN C    C  10.821 -27.832 -13.563 1.00 . D D . 194 ASN C    1 1 
       18 69874 4 2 10 ASN CA   C   9.369 -27.867 -13.032 1.00 . D D . 194 ASN CA   1 1 
       18 69875 4 2 10 ASN CB   C   8.396 -28.406 -14.095 1.00 . D D . 194 ASN CB   1 1 
       18 69876 4 2 10 ASN CG   C   8.714 -29.840 -14.518 1.00 . D D . 194 ASN CG   1 1 
       18 69877 4 2 10 ASN H    H   8.115 -26.131 -13.102 1.00 . D D . 194 ASN H    1 1 
       18 69878 4 2 10 ASN HA   H   9.349 -28.544 -12.176 1.00 . D D . 194 ASN HA   1 1 
       18 69879 4 2 10 ASN HB2  H   7.380 -28.382 -13.696 1.00 . D D . 194 ASN HB2  1 1 
       18 69880 4 2 10 ASN HB3  H   8.424 -27.766 -14.976 1.00 . D D . 194 ASN HB3  1 1 
       18 69881 4 2 10 ASN HD21 H   7.991 -30.646 -12.794 1.00 . D D . 194 ASN HD21 1 1 
       18 69882 4 2 10 ASN HD22 H   8.655 -31.773 -13.959 1.00 . D D . 194 ASN HD22 1 1 
       18 69883 4 2 10 ASN N    N   8.878 -26.552 -12.587 1.00 . D D . 194 ASN N    1 1 
       18 69884 4 2 10 ASN ND2  N   8.435 -30.828 -13.683 1.00 . D D . 194 ASN ND2  1 1 
       18 69885 4 2 10 ASN O    O  11.497 -28.857 -13.548 1.00 . D D . 194 ASN O    1 1 
       18 69886 4 2 10 ASN OD1  O   9.228 -30.076 -15.603 1.00 . D D . 194 ASN OD1  1 1 
       18 69887 4 2 11 VAL C    C  13.556 -25.878 -13.391 1.00 . D D . 195 VAL C    1 1 
       18 69888 4 2 11 VAL CA   C  12.682 -26.448 -14.507 1.00 . D D . 195 VAL CA   1 1 
       18 69889 4 2 11 VAL CB   C  12.707 -25.470 -15.706 1.00 . D D . 195 VAL CB   1 1 
       18 69890 4 2 11 VAL CG1  C  14.123 -25.345 -16.295 1.00 . D D . 195 VAL CG1  1 1 
       18 69891 4 2 11 VAL CG2  C  11.734 -25.903 -16.814 1.00 . D D . 195 VAL CG2  1 1 
       18 69892 4 2 11 VAL H    H  10.708 -25.853 -13.896 1.00 . D D . 195 VAL H    1 1 
       18 69893 4 2 11 VAL HA   H  13.098 -27.402 -14.837 1.00 . D D . 195 VAL HA   1 1 
       18 69894 4 2 11 VAL HB   H  12.396 -24.486 -15.358 1.00 . D D . 195 VAL HB   1 1 
       18 69895 4 2 11 VAL HG11 H  14.474 -26.321 -16.623 1.00 . D D . 195 VAL HG11 1 1 
       18 69896 4 2 11 VAL HG12 H  14.119 -24.666 -17.143 1.00 . D D . 195 VAL HG12 1 1 
       18 69897 4 2 11 VAL HG13 H  14.806 -24.941 -15.549 1.00 . D D . 195 VAL HG13 1 1 
       18 69898 4 2 11 VAL HG21 H  11.782 -25.196 -17.644 1.00 . D D . 195 VAL HG21 1 1 
       18 69899 4 2 11 VAL HG22 H  11.994 -26.898 -17.170 1.00 . D D . 195 VAL HG22 1 1 
       18 69900 4 2 11 VAL HG23 H  10.711 -25.909 -16.444 1.00 . D D . 195 VAL HG23 1 1 
       18 69901 4 2 11 VAL N    N  11.310 -26.668 -14.005 1.00 . D D . 195 VAL N    1 1 
       18 69902 4 2 11 VAL O    O  14.687 -26.311 -13.181 1.00 . D D . 195 VAL O    1 1 
       18 69903 4 2 12 LEU C    C  13.944 -25.278 -10.372 1.00 . D D . 196 LEU C    1 1 
       18 69904 4 2 12 LEU CA   C  13.638 -24.278 -11.495 1.00 . D D . 196 LEU CA   1 1 
       18 69905 4 2 12 LEU CB   C  12.693 -23.136 -11.072 1.00 . D D . 196 LEU CB   1 1 
       18 69906 4 2 12 LEU CD1  C  11.616 -20.926 -11.684 1.00 . D D . 196 LEU CD1  1 1 
       18 69907 4 2 12 LEU CD2  C  14.044 -21.269 -12.122 1.00 . D D . 196 LEU CD2  1 1 
       18 69908 4 2 12 LEU CG   C  12.679 -21.959 -12.071 1.00 . D D . 196 LEU CG   1 1 
       18 69909 4 2 12 LEU H    H  12.085 -24.596 -12.891 1.00 . D D . 196 LEU H    1 1 
       18 69910 4 2 12 LEU HA   H  14.603 -23.872 -11.794 1.00 . D D . 196 LEU HA   1 1 
       18 69911 4 2 12 LEU HB2  H  11.684 -23.541 -11.005 1.00 . D D . 196 LEU HB2  1 1 
       18 69912 4 2 12 LEU HB3  H  12.973 -22.762 -10.087 1.00 . D D . 196 LEU HB3  1 1 
       18 69913 4 2 12 LEU HD11 H  11.846 -20.490 -10.712 1.00 . D D . 196 LEU HD11 1 1 
       18 69914 4 2 12 LEU HD12 H  10.639 -21.399 -11.644 1.00 . D D . 196 LEU HD12 1 1 
       18 69915 4 2 12 LEU HD13 H  11.597 -20.130 -12.434 1.00 . D D . 196 LEU HD13 1 1 
       18 69916 4 2 12 LEU HD21 H  13.985 -20.371 -12.736 1.00 . D D . 196 LEU HD21 1 1 
       18 69917 4 2 12 LEU HD22 H  14.786 -21.928 -12.567 1.00 . D D . 196 LEU HD22 1 1 
       18 69918 4 2 12 LEU HD23 H  14.347 -20.999 -11.111 1.00 . D D . 196 LEU HD23 1 1 
       18 69919 4 2 12 LEU HG   H  12.440 -22.327 -13.069 1.00 . D D . 196 LEU HG   1 1 
       18 69920 4 2 12 LEU N    N  13.008 -24.922 -12.644 1.00 . D D . 196 LEU N    1 1 
       18 69921 4 2 12 LEU O    O  14.991 -25.173  -9.740 1.00 . D D . 196 LEU O    1 1 
       18 69922 4 2 13 LYS C    C  14.741 -28.167  -9.665 1.00 . D D . 197 LYS C    1 1 
       18 69923 4 2 13 LYS CA   C  13.430 -27.441  -9.288 1.00 . D D . 197 LYS CA   1 1 
       18 69924 4 2 13 LYS CB   C  12.217 -28.389  -9.268 1.00 . D D . 197 LYS CB   1 1 
       18 69925 4 2 13 LYS CD   C  11.111 -30.406  -8.227 1.00 . D D . 197 LYS CD   1 1 
       18 69926 4 2 13 LYS CE   C  11.313 -31.567  -7.243 1.00 . D D . 197 LYS CE   1 1 
       18 69927 4 2 13 LYS CG   C  12.390 -29.564  -8.292 1.00 . D D . 197 LYS CG   1 1 
       18 69928 4 2 13 LYS H    H  12.263 -26.355 -10.738 1.00 . D D . 197 LYS H    1 1 
       18 69929 4 2 13 LYS HA   H  13.570 -27.038  -8.284 1.00 . D D . 197 LYS HA   1 1 
       18 69930 4 2 13 LYS HB2  H  11.342 -27.817  -8.958 1.00 . D D . 197 LYS HB2  1 1 
       18 69931 4 2 13 LYS HB3  H  12.040 -28.781 -10.269 1.00 . D D . 197 LYS HB3  1 1 
       18 69932 4 2 13 LYS HD2  H  10.281 -29.780  -7.898 1.00 . D D . 197 LYS HD2  1 1 
       18 69933 4 2 13 LYS HD3  H  10.878 -30.793  -9.222 1.00 . D D . 197 LYS HD3  1 1 
       18 69934 4 2 13 LYS HE2  H  12.167 -32.170  -7.576 1.00 . D D . 197 LYS HE2  1 1 
       18 69935 4 2 13 LYS HE3  H  11.556 -31.157  -6.260 1.00 . D D . 197 LYS HE3  1 1 
       18 69936 4 2 13 LYS HG2  H  13.214 -30.195  -8.623 1.00 . D D . 197 LYS HG2  1 1 
       18 69937 4 2 13 LYS HG3  H  12.612 -29.177  -7.296 1.00 . D D . 197 LYS HG3  1 1 
       18 69938 4 2 13 LYS HZ1  H   9.869 -32.830  -8.038 1.00 . D D . 197 LYS HZ1  1 1 
       18 69939 4 2 13 LYS HZ2  H   9.303 -31.893  -6.820 1.00 . D D . 197 LYS HZ2  1 1 
       18 69940 4 2 13 LYS HZ3  H  10.252 -33.179  -6.487 1.00 . D D . 197 LYS HZ3  1 1 
       18 69941 4 2 13 LYS N    N  13.131 -26.326 -10.202 1.00 . D D . 197 LYS N    1 1 
       18 69942 4 2 13 LYS NZ   N  10.102 -32.426  -7.144 1.00 . D D . 197 LYS NZ   1 1 
       18 69943 4 2 13 LYS O    O  15.520 -28.538  -8.784 1.00 . D D . 197 LYS O    1 1 
       18 69944 4 2 14 LYS C    C  17.537 -28.069 -11.163 1.00 . D D . 198 LYS C    1 1 
       18 69945 4 2 14 LYS CA   C  16.285 -28.919 -11.457 1.00 . D D . 198 LYS CA   1 1 
       18 69946 4 2 14 LYS CB   C  16.174 -29.246 -12.961 1.00 . D D . 198 LYS CB   1 1 
       18 69947 4 2 14 LYS CD   C  14.551 -31.253 -12.583 1.00 . D D . 198 LYS CD   1 1 
       18 69948 4 2 14 LYS CE   C  15.645 -32.319 -12.686 1.00 . D D . 198 LYS CE   1 1 
       18 69949 4 2 14 LYS CG   C  14.891 -29.984 -13.389 1.00 . D D . 198 LYS CG   1 1 
       18 69950 4 2 14 LYS H    H  14.387 -27.923 -11.645 1.00 . D D . 198 LYS H    1 1 
       18 69951 4 2 14 LYS HA   H  16.427 -29.861 -10.926 1.00 . D D . 198 LYS HA   1 1 
       18 69952 4 2 14 LYS HB2  H  16.235 -28.325 -13.540 1.00 . D D . 198 LYS HB2  1 1 
       18 69953 4 2 14 LYS HB3  H  17.032 -29.849 -13.251 1.00 . D D . 198 LYS HB3  1 1 
       18 69954 4 2 14 LYS HD2  H  14.399 -30.982 -11.538 1.00 . D D . 198 LYS HD2  1 1 
       18 69955 4 2 14 LYS HD3  H  13.610 -31.661 -12.959 1.00 . D D . 198 LYS HD3  1 1 
       18 69956 4 2 14 LYS HE2  H  15.653 -32.720 -13.706 1.00 . D D . 198 LYS HE2  1 1 
       18 69957 4 2 14 LYS HE3  H  16.615 -31.852 -12.494 1.00 . D D . 198 LYS HE3  1 1 
       18 69958 4 2 14 LYS HG2  H  14.055 -29.292 -13.303 1.00 . D D . 198 LYS HG2  1 1 
       18 69959 4 2 14 LYS HG3  H  14.982 -30.251 -14.442 1.00 . D D . 198 LYS HG3  1 1 
       18 69960 4 2 14 LYS HZ1  H  16.144 -34.115 -11.767 1.00 . D D . 198 LYS HZ1  1 1 
       18 69961 4 2 14 LYS HZ2  H  14.532 -33.843 -11.823 1.00 . D D . 198 LYS HZ2  1 1 
       18 69962 4 2 14 LYS HZ3  H  15.476 -33.018 -10.754 1.00 . D D . 198 LYS HZ3  1 1 
       18 69963 4 2 14 LYS N    N  15.037 -28.300 -10.963 1.00 . D D . 198 LYS N    1 1 
       18 69964 4 2 14 LYS NZ   N  15.432 -33.404 -11.698 1.00 . D D . 198 LYS NZ   1 1 
       18 69965 4 2 14 LYS O    O  18.651 -28.592 -11.152 1.00 . D D . 198 LYS O    1 1 
       18 69966 4 2 15 ILE C    C  18.548 -25.819  -8.932 1.00 . D D . 199 ILE C    1 1 
       18 69967 4 2 15 ILE CA   C  18.421 -25.837 -10.462 1.00 . D D . 199 ILE CA   1 1 
       18 69968 4 2 15 ILE CB   C  18.164 -24.434 -11.074 1.00 . D D . 199 ILE CB   1 1 
       18 69969 4 2 15 ILE CD1  C  17.929 -23.221 -13.374 1.00 . D D . 199 ILE CD1  1 1 
       18 69970 4 2 15 ILE CG1  C  18.117 -24.545 -12.621 1.00 . D D . 199 ILE CG1  1 1 
       18 69971 4 2 15 ILE CG2  C  19.228 -23.422 -10.599 1.00 . D D . 199 ILE CG2  1 1 
       18 69972 4 2 15 ILE H    H  16.412 -26.413 -10.942 1.00 . D D . 199 ILE H    1 1 
       18 69973 4 2 15 ILE HA   H  19.386 -26.203 -10.819 1.00 . D D . 199 ILE HA   1 1 
       18 69974 4 2 15 ILE HB   H  17.193 -24.073 -10.732 1.00 . D D . 199 ILE HB   1 1 
       18 69975 4 2 15 ILE HD11 H  17.803 -23.433 -14.434 1.00 . D D . 199 ILE HD11 1 1 
       18 69976 4 2 15 ILE HD12 H  17.043 -22.709 -12.998 1.00 . D D . 199 ILE HD12 1 1 
       18 69977 4 2 15 ILE HD13 H  18.800 -22.582 -13.255 1.00 . D D . 199 ILE HD13 1 1 
       18 69978 4 2 15 ILE HG12 H  19.046 -25.010 -12.963 1.00 . D D . 199 ILE HG12 1 1 
       18 69979 4 2 15 ILE HG13 H  17.281 -25.190 -12.908 1.00 . D D . 199 ILE HG13 1 1 
       18 69980 4 2 15 ILE HG21 H  20.223 -23.728 -10.925 1.00 . D D . 199 ILE HG21 1 1 
       18 69981 4 2 15 ILE HG22 H  19.013 -22.427 -10.990 1.00 . D D . 199 ILE HG22 1 1 
       18 69982 4 2 15 ILE HG23 H  19.219 -23.344  -9.511 1.00 . D D . 199 ILE HG23 1 1 
       18 69983 4 2 15 ILE N    N  17.359 -26.770 -10.890 1.00 . D D . 199 ILE N    1 1 
       18 69984 4 2 15 ILE O    O  19.655 -25.910  -8.409 1.00 . D D . 199 ILE O    1 1 
       18 69985 4 2 16 TYR C    C  18.148 -27.140  -6.213 1.00 . D D . 200 TYR C    1 1 
       18 69986 4 2 16 TYR CA   C  17.386 -25.916  -6.743 1.00 . D D . 200 TYR CA   1 1 
       18 69987 4 2 16 TYR CB   C  15.914 -26.058  -6.352 1.00 . D D . 200 TYR CB   1 1 
       18 69988 4 2 16 TYR CD1  C  16.369 -25.550  -3.884 1.00 . D D . 200 TYR CD1  1 1 
       18 69989 4 2 16 TYR CD2  C  14.527 -27.026  -4.482 1.00 . D D . 200 TYR CD2  1 1 
       18 69990 4 2 16 TYR CE1  C  16.069 -25.716  -2.522 1.00 . D D . 200 TYR CE1  1 1 
       18 69991 4 2 16 TYR CE2  C  14.221 -27.200  -3.121 1.00 . D D . 200 TYR CE2  1 1 
       18 69992 4 2 16 TYR CG   C  15.602 -26.206  -4.872 1.00 . D D . 200 TYR CG   1 1 
       18 69993 4 2 16 TYR CZ   C  14.993 -26.545  -2.139 1.00 . D D . 200 TYR CZ   1 1 
       18 69994 4 2 16 TYR H    H  16.544 -25.686  -8.696 1.00 . D D . 200 TYR H    1 1 
       18 69995 4 2 16 TYR HA   H  17.806 -25.018  -6.297 1.00 . D D . 200 TYR HA   1 1 
       18 69996 4 2 16 TYR HB2  H  15.357 -25.220  -6.761 1.00 . D D . 200 TYR HB2  1 1 
       18 69997 4 2 16 TYR HB3  H  15.553 -26.959  -6.844 1.00 . D D . 200 TYR HB3  1 1 
       18 69998 4 2 16 TYR HD1  H  17.196 -24.916  -4.164 1.00 . D D . 200 TYR HD1  1 1 
       18 69999 4 2 16 TYR HD2  H  13.932 -27.533  -5.232 1.00 . D D . 200 TYR HD2  1 1 
       18 70000 4 2 16 TYR HE1  H  16.657 -25.211  -1.768 1.00 . D D . 200 TYR HE1  1 1 
       18 70001 4 2 16 TYR HE2  H  13.399 -27.834  -2.826 1.00 . D D . 200 TYR HE2  1 1 
       18 70002 4 2 16 TYR HH   H  13.980 -27.339  -0.665 1.00 . D D . 200 TYR HH   1 1 
       18 70003 4 2 16 TYR N    N  17.426 -25.803  -8.208 1.00 . D D . 200 TYR N    1 1 
       18 70004 4 2 16 TYR O    O  18.897 -27.047  -5.242 1.00 . D D . 200 TYR O    1 1 
       18 70005 4 2 16 TYR OH   O  14.702 -26.704  -0.824 1.00 . D D . 200 TYR OH   1 1 
       18 70006 4 2 17 GLU C    C  20.017 -29.739  -6.692 1.00 . D D . 201 GLU C    1 1 
       18 70007 4 2 17 GLU CA   C  18.506 -29.578  -6.430 1.00 . D D . 201 GLU CA   1 1 
       18 70008 4 2 17 GLU CB   C  17.686 -30.752  -7.003 1.00 . D D . 201 GLU CB   1 1 
       18 70009 4 2 17 GLU CD   C  17.061 -32.163  -9.007 1.00 . D D . 201 GLU CD   1 1 
       18 70010 4 2 17 GLU CG   C  17.919 -30.997  -8.499 1.00 . D D . 201 GLU CG   1 1 
       18 70011 4 2 17 GLU H    H  17.307 -28.253  -7.656 1.00 . D D . 201 GLU H    1 1 
       18 70012 4 2 17 GLU HA   H  18.401 -29.600  -5.355 1.00 . D D . 201 GLU HA   1 1 
       18 70013 4 2 17 GLU HB2  H  17.953 -31.659  -6.456 1.00 . D D . 201 GLU HB2  1 1 
       18 70014 4 2 17 GLU HB3  H  16.625 -30.556  -6.829 1.00 . D D . 201 GLU HB3  1 1 
       18 70015 4 2 17 GLU HG2  H  17.664 -30.098  -9.052 1.00 . D D . 201 GLU HG2  1 1 
       18 70016 4 2 17 GLU HG3  H  18.973 -31.228  -8.669 1.00 . D D . 201 GLU HG3  1 1 
       18 70017 4 2 17 GLU N    N  17.948 -28.287  -6.865 1.00 . D D . 201 GLU N    1 1 
       18 70018 4 2 17 GLU O    O  20.608 -30.762  -6.343 1.00 . D D . 201 GLU O    1 1 
       18 70019 4 2 17 GLU OE1  O  15.872 -31.957  -9.343 1.00 . D D . 201 GLU OE1  1 1 
       18 70020 4 2 17 GLU OE2  O  17.574 -33.301  -9.117 1.00 . D D . 201 GLU OE2  1 1 
       18 70021 4 2 18 ASP C    C  23.011 -28.519  -6.430 1.00 . D D . 202 ASP C    1 1 
       18 70022 4 2 18 ASP CA   C  22.076 -28.733  -7.641 1.00 . D D . 202 ASP CA   1 1 
       18 70023 4 2 18 ASP CB   C  22.338 -27.677  -8.723 1.00 . D D . 202 ASP CB   1 1 
       18 70024 4 2 18 ASP CG   C  23.777 -27.742  -9.251 1.00 . D D . 202 ASP CG   1 1 
       18 70025 4 2 18 ASP H    H  20.083 -27.916  -7.508 1.00 . D D . 202 ASP H    1 1 
       18 70026 4 2 18 ASP HA   H  22.319 -29.706  -8.072 1.00 . D D . 202 ASP HA   1 1 
       18 70027 4 2 18 ASP HB2  H  21.647 -27.834  -9.557 1.00 . D D . 202 ASP HB2  1 1 
       18 70028 4 2 18 ASP HB3  H  22.153 -26.689  -8.301 1.00 . D D . 202 ASP HB3  1 1 
       18 70029 4 2 18 ASP N    N  20.646 -28.730  -7.296 1.00 . D D . 202 ASP N    1 1 
       18 70030 4 2 18 ASP O    O  24.151 -28.985  -6.457 1.00 . D D . 202 ASP O    1 1 
       18 70031 4 2 18 ASP OD1  O  24.147 -28.761  -9.888 1.00 . D D . 202 ASP OD1  1 1 
       18 70032 4 2 18 ASP OD2  O  24.521 -26.750  -9.067 1.00 . D D . 202 ASP OD2  1 1 
       18 70033 4 2 19 GLY C    C  23.133 -26.186  -3.563 1.00 . D D . 203 GLY C    1 1 
       18 70034 4 2 19 GLY CA   C  23.288 -27.599  -4.130 1.00 . D D . 203 GLY CA   1 1 
       18 70035 4 2 19 GLY H    H  21.586 -27.501  -5.416 1.00 . D D . 203 GLY H    1 1 
       18 70036 4 2 19 GLY HA2  H  22.940 -28.286  -3.361 1.00 . D D . 203 GLY HA2  1 1 
       18 70037 4 2 19 GLY HA3  H  24.345 -27.799  -4.287 1.00 . D D . 203 GLY HA3  1 1 
       18 70038 4 2 19 GLY N    N  22.534 -27.853  -5.365 1.00 . D D . 203 GLY N    1 1 
       18 70039 4 2 19 GLY O    O  22.094 -25.550  -3.738 1.00 . D D . 203 GLY O    1 1 
       18 70040 4 2 20 ASP C    C  23.574 -24.543  -0.710 1.00 . D D . 204 ASP C    1 1 
       18 70041 4 2 20 ASP CA   C  24.309 -24.490  -2.066 1.00 . D D . 204 ASP CA   1 1 
       18 70042 4 2 20 ASP CB   C  23.944 -23.229  -2.874 1.00 . D D . 204 ASP CB   1 1 
       18 70043 4 2 20 ASP CG   C  24.819 -23.082  -4.131 1.00 . D D . 204 ASP CG   1 1 
       18 70044 4 2 20 ASP H    H  24.947 -26.381  -2.762 1.00 . D D . 204 ASP H    1 1 
       18 70045 4 2 20 ASP HA   H  25.367 -24.394  -1.833 1.00 . D D . 204 ASP HA   1 1 
       18 70046 4 2 20 ASP HB2  H  22.883 -23.227  -3.131 1.00 . D D . 204 ASP HB2  1 1 
       18 70047 4 2 20 ASP HB3  H  24.108 -22.357  -2.239 1.00 . D D . 204 ASP HB3  1 1 
       18 70048 4 2 20 ASP N    N  24.165 -25.747  -2.831 1.00 . D D . 204 ASP N    1 1 
       18 70049 4 2 20 ASP O    O  22.508 -25.149  -0.581 1.00 . D D . 204 ASP O    1 1 
       18 70050 4 2 20 ASP OD1  O  26.036 -22.813  -3.980 1.00 . D D . 204 ASP OD1  1 1 
       18 70051 4 2 20 ASP OD2  O  24.303 -23.265  -5.257 1.00 . D D . 204 ASP OD2  1 1 
       18 70052 4 2 21 ASP C    C  23.886 -22.756   2.573 1.00 . D D . 205 ASP C    1 1 
       18 70053 4 2 21 ASP CA   C  23.740 -24.042   1.727 1.00 . D D . 205 ASP CA   1 1 
       18 70054 4 2 21 ASP CB   C  24.472 -25.242   2.368 1.00 . D D . 205 ASP CB   1 1 
       18 70055 4 2 21 ASP CG   C  25.958 -24.984   2.671 1.00 . D D . 205 ASP CG   1 1 
       18 70056 4 2 21 ASP H    H  25.067 -23.495   0.153 1.00 . D D . 205 ASP H    1 1 
       18 70057 4 2 21 ASP HA   H  22.677 -24.276   1.737 1.00 . D D . 205 ASP HA   1 1 
       18 70058 4 2 21 ASP HB2  H  23.961 -25.500   3.296 1.00 . D D . 205 ASP HB2  1 1 
       18 70059 4 2 21 ASP HB3  H  24.381 -26.111   1.712 1.00 . D D . 205 ASP HB3  1 1 
       18 70060 4 2 21 ASP N    N  24.164 -23.917   0.319 1.00 . D D . 205 ASP N    1 1 
       18 70061 4 2 21 ASP O    O  23.801 -22.812   3.798 1.00 . D D . 205 ASP O    1 1 
       18 70062 4 2 21 ASP OD1  O  26.759 -24.829   1.717 1.00 . D D . 205 ASP OD1  1 1 
       18 70063 4 2 21 ASP OD2  O  26.327 -24.974   3.869 1.00 . D D . 205 ASP OD2  1 1 
       18 70064 4 2 22 ASP C    C  22.811 -19.668   2.982 1.00 . D D . 206 ASP C    1 1 
       18 70065 4 2 22 ASP CA   C  24.175 -20.304   2.673 1.00 . D D . 206 ASP CA   1 1 
       18 70066 4 2 22 ASP CB   C  25.016 -19.300   1.885 1.00 . D D . 206 ASP CB   1 1 
       18 70067 4 2 22 ASP CG   C  26.475 -19.752   1.732 1.00 . D D . 206 ASP CG   1 1 
       18 70068 4 2 22 ASP H    H  24.202 -21.591   0.947 1.00 . D D . 206 ASP H    1 1 
       18 70069 4 2 22 ASP HA   H  24.677 -20.470   3.624 1.00 . D D . 206 ASP HA   1 1 
       18 70070 4 2 22 ASP HB2  H  24.569 -19.119   0.905 1.00 . D D . 206 ASP HB2  1 1 
       18 70071 4 2 22 ASP HB3  H  24.993 -18.369   2.452 1.00 . D D . 206 ASP HB3  1 1 
       18 70072 4 2 22 ASP N    N  24.087 -21.587   1.952 1.00 . D D . 206 ASP N    1 1 
       18 70073 4 2 22 ASP O    O  22.706 -18.844   3.895 1.00 . D D . 206 ASP O    1 1 
       18 70074 4 2 22 ASP OD1  O  27.232 -19.675   2.731 1.00 . D D . 206 ASP OD1  1 1 
       18 70075 4 2 22 ASP OD2  O  26.853 -20.168   0.612 1.00 . D D . 206 ASP OD2  1 1 
       18 70076 4 2 23 MET C    C  19.927 -19.867   3.882 1.00 . D D . 207 MET C    1 1 
       18 70077 4 2 23 MET CA   C  20.388 -19.568   2.454 1.00 . D D . 207 MET CA   1 1 
       18 70078 4 2 23 MET CB   C  19.429 -20.209   1.434 1.00 . D D . 207 MET CB   1 1 
       18 70079 4 2 23 MET CE   C  19.822 -20.635  -2.674 1.00 . D D . 207 MET CE   1 1 
       18 70080 4 2 23 MET CG   C  19.815 -19.938  -0.023 1.00 . D D . 207 MET CG   1 1 
       18 70081 4 2 23 MET H    H  21.925 -20.755   1.537 1.00 . D D . 207 MET H    1 1 
       18 70082 4 2 23 MET HA   H  20.375 -18.491   2.325 1.00 . D D . 207 MET HA   1 1 
       18 70083 4 2 23 MET HB2  H  19.415 -21.289   1.584 1.00 . D D . 207 MET HB2  1 1 
       18 70084 4 2 23 MET HB3  H  18.417 -19.833   1.602 1.00 . D D . 207 MET HB3  1 1 
       18 70085 4 2 23 MET HE1  H  19.397 -21.209  -3.500 1.00 . D D . 207 MET HE1  1 1 
       18 70086 4 2 23 MET HE2  H  19.842 -19.581  -2.941 1.00 . D D . 207 MET HE2  1 1 
       18 70087 4 2 23 MET HE3  H  20.840 -20.974  -2.490 1.00 . D D . 207 MET HE3  1 1 
       18 70088 4 2 23 MET HG2  H  19.718 -18.874  -0.227 1.00 . D D . 207 MET HG2  1 1 
       18 70089 4 2 23 MET HG3  H  20.858 -20.215  -0.175 1.00 . D D . 207 MET HG3  1 1 
       18 70090 4 2 23 MET N    N  21.756 -20.064   2.258 1.00 . D D . 207 MET N    1 1 
       18 70091 4 2 23 MET O    O  19.637 -18.961   4.657 1.00 . D D . 207 MET O    1 1 
       18 70092 4 2 23 MET SD   S  18.811 -20.877  -1.199 1.00 . D D . 207 MET SD   1 1 
       18 70093 4 2 24 LYS C    C  20.594 -21.050   6.701 1.00 . D D . 208 LYS C    1 1 
       18 70094 4 2 24 LYS CA   C  19.665 -21.621   5.614 1.00 . D D . 208 LYS CA   1 1 
       18 70095 4 2 24 LYS CB   C  19.621 -23.160   5.587 1.00 . D D . 208 LYS CB   1 1 
       18 70096 4 2 24 LYS CD   C  20.811 -25.259   4.743 1.00 . D D . 208 LYS CD   1 1 
       18 70097 4 2 24 LYS CE   C  20.284 -26.176   5.856 1.00 . D D . 208 LYS CE   1 1 
       18 70098 4 2 24 LYS CG   C  20.964 -23.808   5.199 1.00 . D D . 208 LYS CG   1 1 
       18 70099 4 2 24 LYS H    H  20.265 -21.825   3.579 1.00 . D D . 208 LYS H    1 1 
       18 70100 4 2 24 LYS HA   H  18.663 -21.280   5.873 1.00 . D D . 208 LYS HA   1 1 
       18 70101 4 2 24 LYS HB2  H  19.308 -23.529   6.566 1.00 . D D . 208 LYS HB2  1 1 
       18 70102 4 2 24 LYS HB3  H  18.857 -23.458   4.857 1.00 . D D . 208 LYS HB3  1 1 
       18 70103 4 2 24 LYS HD2  H  20.129 -25.274   3.888 1.00 . D D . 208 LYS HD2  1 1 
       18 70104 4 2 24 LYS HD3  H  21.786 -25.609   4.407 1.00 . D D . 208 LYS HD3  1 1 
       18 70105 4 2 24 LYS HE2  H  20.959 -26.113   6.718 1.00 . D D . 208 LYS HE2  1 1 
       18 70106 4 2 24 LYS HE3  H  19.299 -25.826   6.177 1.00 . D D . 208 LYS HE3  1 1 
       18 70107 4 2 24 LYS HG2  H  21.389 -23.262   4.361 1.00 . D D . 208 LYS HG2  1 1 
       18 70108 4 2 24 LYS HG3  H  21.652 -23.758   6.046 1.00 . D D . 208 LYS HG3  1 1 
       18 70109 4 2 24 LYS HZ1  H  19.560 -27.667   4.608 1.00 . D D . 208 LYS HZ1  1 1 
       18 70110 4 2 24 LYS HZ2  H  19.839 -28.181   6.134 1.00 . D D . 208 LYS HZ2  1 1 
       18 70111 4 2 24 LYS HZ3  H  21.092 -27.943   5.113 1.00 . D D . 208 LYS HZ3  1 1 
       18 70112 4 2 24 LYS N    N  19.971 -21.143   4.266 1.00 . D D . 208 LYS N    1 1 
       18 70113 4 2 24 LYS NZ   N  20.188 -27.587   5.394 1.00 . D D . 208 LYS NZ   1 1 
       18 70114 4 2 24 LYS O    O  20.137 -20.837   7.824 1.00 . D D . 208 LYS O    1 1 
       18 70115 4 2 25 ARG C    C  22.342 -18.601   7.623 1.00 . D D . 209 ARG C    1 1 
       18 70116 4 2 25 ARG CA   C  22.767 -20.053   7.345 1.00 . D D . 209 ARG CA   1 1 
       18 70117 4 2 25 ARG CB   C  24.220 -20.114   6.844 1.00 . D D . 209 ARG CB   1 1 
       18 70118 4 2 25 ARG CD   C  26.133 -21.642   6.200 1.00 . D D . 209 ARG CD   1 1 
       18 70119 4 2 25 ARG CG   C  24.750 -21.558   6.850 1.00 . D D . 209 ARG CG   1 1 
       18 70120 4 2 25 ARG CZ   C  27.209 -23.830   6.835 1.00 . D D . 209 ARG CZ   1 1 
       18 70121 4 2 25 ARG H    H  22.182 -20.836   5.427 1.00 . D D . 209 ARG H    1 1 
       18 70122 4 2 25 ARG HA   H  22.716 -20.592   8.295 1.00 . D D . 209 ARG HA   1 1 
       18 70123 4 2 25 ARG HB2  H  24.276 -19.696   5.842 1.00 . D D . 209 ARG HB2  1 1 
       18 70124 4 2 25 ARG HB3  H  24.856 -19.519   7.503 1.00 . D D . 209 ARG HB3  1 1 
       18 70125 4 2 25 ARG HD2  H  26.097 -21.160   5.224 1.00 . D D . 209 ARG HD2  1 1 
       18 70126 4 2 25 ARG HD3  H  26.861 -21.108   6.809 1.00 . D D . 209 ARG HD3  1 1 
       18 70127 4 2 25 ARG HE   H  26.276 -23.473   5.117 1.00 . D D . 209 ARG HE   1 1 
       18 70128 4 2 25 ARG HG2  H  24.822 -21.908   7.881 1.00 . D D . 209 ARG HG2  1 1 
       18 70129 4 2 25 ARG HG3  H  24.069 -22.209   6.299 1.00 . D D . 209 ARG HG3  1 1 
       18 70130 4 2 25 ARG HH11 H  27.374 -22.513   8.359 1.00 . D D . 209 ARG HH11 1 1 
       18 70131 4 2 25 ARG HH12 H  28.106 -24.064   8.634 1.00 . D D . 209 ARG HH12 1 1 
       18 70132 4 2 25 ARG HH21 H  27.172 -25.324   5.505 1.00 . D D . 209 ARG HH21 1 1 
       18 70133 4 2 25 ARG HH22 H  28.004 -25.691   7.013 1.00 . D D . 209 ARG HH22 1 1 
       18 70134 4 2 25 ARG N    N  21.857 -20.704   6.381 1.00 . D D . 209 ARG N    1 1 
       18 70135 4 2 25 ARG NE   N  26.543 -23.044   5.998 1.00 . D D . 209 ARG NE   1 1 
       18 70136 4 2 25 ARG NH1  N  27.599 -23.435   8.031 1.00 . D D . 209 ARG NH1  1 1 
       18 70137 4 2 25 ARG NH2  N  27.489 -25.048   6.436 1.00 . D D . 209 ARG NH2  1 1 
       18 70138 4 2 25 ARG O    O  22.407 -18.159   8.769 1.00 . D D . 209 ARG O    1 1 
       18 70139 4 2 26 THR C    C  19.969 -16.508   7.393 1.00 . D D . 210 THR C    1 1 
       18 70140 4 2 26 THR CA   C  21.335 -16.516   6.716 1.00 . D D . 210 THR CA   1 1 
       18 70141 4 2 26 THR CB   C  21.278 -15.819   5.356 1.00 . D D . 210 THR CB   1 1 
       18 70142 4 2 26 THR CG2  C  20.951 -14.336   5.536 1.00 . D D . 210 THR CG2  1 1 
       18 70143 4 2 26 THR H    H  21.858 -18.318   5.679 1.00 . D D . 210 THR H    1 1 
       18 70144 4 2 26 THR HA   H  22.011 -15.937   7.342 1.00 . D D . 210 THR HA   1 1 
       18 70145 4 2 26 THR HB   H  20.524 -16.282   4.712 1.00 . D D . 210 THR HB   1 1 
       18 70146 4 2 26 THR HG1  H  22.662 -16.816   4.410 1.00 . D D . 210 THR HG1  1 1 
       18 70147 4 2 26 THR HG21 H  21.009 -13.816   4.585 1.00 . D D . 210 THR HG21 1 1 
       18 70148 4 2 26 THR HG22 H  21.661 -13.873   6.221 1.00 . D D . 210 THR HG22 1 1 
       18 70149 4 2 26 THR HG23 H  19.940 -14.219   5.929 1.00 . D D . 210 THR HG23 1 1 
       18 70150 4 2 26 THR N    N  21.858 -17.886   6.596 1.00 . D D . 210 THR N    1 1 
       18 70151 4 2 26 THR O    O  19.753 -15.739   8.325 1.00 . D D . 210 THR O    1 1 
       18 70152 4 2 26 THR OG1  O  22.542 -15.910   4.740 1.00 . D D . 210 THR OG1  1 1 
       18 70153 4 2 27 ILE C    C  17.797 -17.876   9.052 1.00 . D D . 211 ILE C    1 1 
       18 70154 4 2 27 ILE CA   C  17.714 -17.550   7.550 1.00 . D D . 211 ILE CA   1 1 
       18 70155 4 2 27 ILE CB   C  16.926 -18.607   6.739 1.00 . D D . 211 ILE CB   1 1 
       18 70156 4 2 27 ILE CD1  C  16.233 -19.147   4.327 1.00 . D D . 211 ILE CD1  1 1 
       18 70157 4 2 27 ILE CG1  C  16.633 -18.058   5.323 1.00 . D D . 211 ILE CG1  1 1 
       18 70158 4 2 27 ILE CG2  C  15.613 -19.045   7.412 1.00 . D D . 211 ILE CG2  1 1 
       18 70159 4 2 27 ILE H    H  19.299 -17.948   6.152 1.00 . D D . 211 ILE H    1 1 
       18 70160 4 2 27 ILE HA   H  17.183 -16.603   7.486 1.00 . D D . 211 ILE HA   1 1 
       18 70161 4 2 27 ILE HB   H  17.556 -19.494   6.655 1.00 . D D . 211 ILE HB   1 1 
       18 70162 4 2 27 ILE HD11 H  16.986 -19.932   4.313 1.00 . D D . 211 ILE HD11 1 1 
       18 70163 4 2 27 ILE HD12 H  15.274 -19.573   4.606 1.00 . D D . 211 ILE HD12 1 1 
       18 70164 4 2 27 ILE HD13 H  16.158 -18.705   3.334 1.00 . D D . 211 ILE HD13 1 1 
       18 70165 4 2 27 ILE HG12 H  15.829 -17.319   5.378 1.00 . D D . 211 ILE HG12 1 1 
       18 70166 4 2 27 ILE HG13 H  17.519 -17.570   4.920 1.00 . D D . 211 ILE HG13 1 1 
       18 70167 4 2 27 ILE HG21 H  15.818 -19.494   8.387 1.00 . D D . 211 ILE HG21 1 1 
       18 70168 4 2 27 ILE HG22 H  14.946 -18.194   7.539 1.00 . D D . 211 ILE HG22 1 1 
       18 70169 4 2 27 ILE HG23 H  15.102 -19.797   6.808 1.00 . D D . 211 ILE HG23 1 1 
       18 70170 4 2 27 ILE N    N  19.061 -17.392   6.971 1.00 . D D . 211 ILE N    1 1 
       18 70171 4 2 27 ILE O    O  17.047 -17.302   9.837 1.00 . D D . 211 ILE O    1 1 
       18 70172 4 2 28 ASN C    C  19.372 -17.723  11.659 1.00 . D D . 212 ASN C    1 1 
       18 70173 4 2 28 ASN CA   C  19.001 -19.002  10.880 1.00 . D D . 212 ASN CA   1 1 
       18 70174 4 2 28 ASN CB   C  20.082 -20.087  11.003 1.00 . D D . 212 ASN CB   1 1 
       18 70175 4 2 28 ASN CG   C  20.375 -20.423  12.459 1.00 . D D . 212 ASN CG   1 1 
       18 70176 4 2 28 ASN H    H  19.315 -19.191   8.776 1.00 . D D . 212 ASN H    1 1 
       18 70177 4 2 28 ASN HA   H  18.080 -19.392  11.314 1.00 . D D . 212 ASN HA   1 1 
       18 70178 4 2 28 ASN HB2  H  19.754 -20.989  10.490 1.00 . D D . 212 ASN HB2  1 1 
       18 70179 4 2 28 ASN HB3  H  21.004 -19.753  10.527 1.00 . D D . 212 ASN HB3  1 1 
       18 70180 4 2 28 ASN HD21 H  18.816 -21.715  12.567 1.00 . D D . 212 ASN HD21 1 1 
       18 70181 4 2 28 ASN HD22 H  19.745 -21.497  14.041 1.00 . D D . 212 ASN HD22 1 1 
       18 70182 4 2 28 ASN N    N  18.744 -18.724   9.468 1.00 . D D . 212 ASN N    1 1 
       18 70183 4 2 28 ASN ND2  N  19.578 -21.282  13.067 1.00 . D D . 212 ASN ND2  1 1 
       18 70184 4 2 28 ASN O    O  18.653 -17.355  12.586 1.00 . D D . 212 ASN O    1 1 
       18 70185 4 2 28 ASN OD1  O  21.299 -19.898  13.067 1.00 . D D . 212 ASN OD1  1 1 
       18 70186 4 2 29 LYS C    C  19.795 -14.685  12.019 1.00 . D D . 213 LYS C    1 1 
       18 70187 4 2 29 LYS CA   C  20.856 -15.809  12.042 1.00 . D D . 213 LYS CA   1 1 
       18 70188 4 2 29 LYS CB   C  22.264 -15.344  11.617 1.00 . D D . 213 LYS CB   1 1 
       18 70189 4 2 29 LYS CD   C  23.826 -14.389   9.871 1.00 . D D . 213 LYS CD   1 1 
       18 70190 4 2 29 LYS CE   C  23.939 -13.815   8.452 1.00 . D D . 213 LYS CE   1 1 
       18 70191 4 2 29 LYS CG   C  22.380 -14.798  10.184 1.00 . D D . 213 LYS CG   1 1 
       18 70192 4 2 29 LYS H    H  21.007 -17.314  10.509 1.00 . D D . 213 LYS H    1 1 
       18 70193 4 2 29 LYS HA   H  20.944 -16.099  13.090 1.00 . D D . 213 LYS HA   1 1 
       18 70194 4 2 29 LYS HB2  H  22.583 -14.564  12.306 1.00 . D D . 213 LYS HB2  1 1 
       18 70195 4 2 29 LYS HB3  H  22.954 -16.186  11.725 1.00 . D D . 213 LYS HB3  1 1 
       18 70196 4 2 29 LYS HD2  H  24.152 -13.637  10.597 1.00 . D D . 213 LYS HD2  1 1 
       18 70197 4 2 29 LYS HD3  H  24.470 -15.264   9.959 1.00 . D D . 213 LYS HD3  1 1 
       18 70198 4 2 29 LYS HE2  H  23.617 -14.571   7.730 1.00 . D D . 213 LYS HE2  1 1 
       18 70199 4 2 29 LYS HE3  H  23.268 -12.953   8.358 1.00 . D D . 213 LYS HE3  1 1 
       18 70200 4 2 29 LYS HG2  H  22.075 -15.578   9.489 1.00 . D D . 213 LYS HG2  1 1 
       18 70201 4 2 29 LYS HG3  H  21.727 -13.934  10.063 1.00 . D D . 213 LYS HG3  1 1 
       18 70202 4 2 29 LYS HZ1  H  25.648 -12.685   8.786 1.00 . D D . 213 LYS HZ1  1 1 
       18 70203 4 2 29 LYS HZ2  H  25.401 -13.030   7.203 1.00 . D D . 213 LYS HZ2  1 1 
       18 70204 4 2 29 LYS HZ3  H  25.972 -14.187   8.202 1.00 . D D . 213 LYS HZ3  1 1 
       18 70205 4 2 29 LYS N    N  20.445 -17.005  11.289 1.00 . D D . 213 LYS N    1 1 
       18 70206 4 2 29 LYS NZ   N  25.334 -13.402   8.144 1.00 . D D . 213 LYS NZ   1 1 
       18 70207 4 2 29 LYS O    O  19.551 -14.058  13.051 1.00 . D D . 213 LYS O    1 1 
       18 70208 4 2 30 ALA C    C  16.743 -13.874  11.602 1.00 . D D . 214 ALA C    1 1 
       18 70209 4 2 30 ALA CA   C  17.989 -13.532  10.766 1.00 . D D . 214 ALA CA   1 1 
       18 70210 4 2 30 ALA CB   C  17.661 -13.381   9.275 1.00 . D D . 214 ALA CB   1 1 
       18 70211 4 2 30 ALA H    H  19.323 -15.057  10.083 1.00 . D D . 214 ALA H    1 1 
       18 70212 4 2 30 ALA HA   H  18.346 -12.581  11.151 1.00 . D D . 214 ALA HA   1 1 
       18 70213 4 2 30 ALA HB1  H  17.336 -14.342   8.883 1.00 . D D . 214 ALA HB1  1 1 
       18 70214 4 2 30 ALA HB2  H  16.860 -12.650   9.148 1.00 . D D . 214 ALA HB2  1 1 
       18 70215 4 2 30 ALA HB3  H  18.542 -13.049   8.727 1.00 . D D . 214 ALA HB3  1 1 
       18 70216 4 2 30 ALA N    N  19.084 -14.500  10.898 1.00 . D D . 214 ALA N    1 1 
       18 70217 4 2 30 ALA O    O  15.978 -12.975  11.955 1.00 . D D . 214 ALA O    1 1 
       18 70218 4 2 31 TRP C    C  16.098 -15.413  14.381 1.00 . D D . 215 TRP C    1 1 
       18 70219 4 2 31 TRP CA   C  15.544 -15.550  12.949 1.00 . D D . 215 TRP CA   1 1 
       18 70220 4 2 31 TRP CB   C  15.074 -16.978  12.633 1.00 . D D . 215 TRP CB   1 1 
       18 70221 4 2 31 TRP CD1  C  13.351 -17.292  14.483 1.00 . D D . 215 TRP CD1  1 1 
       18 70222 4 2 31 TRP CD2  C  12.568 -17.862  12.456 1.00 . D D . 215 TRP CD2  1 1 
       18 70223 4 2 31 TRP CE2  C  11.508 -18.071  13.386 1.00 . D D . 215 TRP CE2  1 1 
       18 70224 4 2 31 TRP CE3  C  12.306 -18.181  11.105 1.00 . D D . 215 TRP CE3  1 1 
       18 70225 4 2 31 TRP CG   C  13.733 -17.354  13.185 1.00 . D D . 215 TRP CG   1 1 
       18 70226 4 2 31 TRP CH2  C  10.030 -18.888  11.650 1.00 . D D . 215 TRP CH2  1 1 
       18 70227 4 2 31 TRP CZ2  C  10.254 -18.571  13.001 1.00 . D D . 215 TRP CZ2  1 1 
       18 70228 4 2 31 TRP CZ3  C  11.055 -18.695  10.708 1.00 . D D . 215 TRP CZ3  1 1 
       18 70229 4 2 31 TRP H    H  17.117 -15.865  11.529 1.00 . D D . 215 TRP H    1 1 
       18 70230 4 2 31 TRP HA   H  14.680 -14.894  12.848 1.00 . D D . 215 TRP HA   1 1 
       18 70231 4 2 31 TRP HB2  H  15.013 -17.080  11.551 1.00 . D D . 215 TRP HB2  1 1 
       18 70232 4 2 31 TRP HB3  H  15.817 -17.699  12.983 1.00 . D D . 215 TRP HB3  1 1 
       18 70233 4 2 31 TRP HD1  H  13.969 -16.968  15.309 1.00 . D D . 215 TRP HD1  1 1 
       18 70234 4 2 31 TRP HE1  H  11.536 -17.716  15.489 1.00 . D D . 215 TRP HE1  1 1 
       18 70235 4 2 31 TRP HE3  H  13.079 -18.038  10.364 1.00 . D D . 215 TRP HE3  1 1 
       18 70236 4 2 31 TRP HH2  H   9.073 -19.276  11.326 1.00 . D D . 215 TRP HH2  1 1 
       18 70237 4 2 31 TRP HZ2  H   9.474 -18.721  13.736 1.00 . D D . 215 TRP HZ2  1 1 
       18 70238 4 2 31 TRP HZ3  H  10.881 -18.941   9.671 1.00 . D D . 215 TRP HZ3  1 1 
       18 70239 4 2 31 TRP N    N  16.557 -15.143  11.970 1.00 . D D . 215 TRP N    1 1 
       18 70240 4 2 31 TRP NE1  N  12.035 -17.696  14.604 1.00 . D D . 215 TRP NE1  1 1 
       18 70241 4 2 31 TRP O    O  15.454 -14.838  15.258 1.00 . D D . 215 TRP O    1 1 
       18 70242 4 2 32 VAL C    C  18.331 -14.732  16.607 1.00 . D D . 216 VAL C    1 1 
       18 70243 4 2 32 VAL CA   C  17.953 -16.061  15.935 1.00 . D D . 216 VAL CA   1 1 
       18 70244 4 2 32 VAL CB   C  19.141 -17.055  15.866 1.00 . D D . 216 VAL CB   1 1 
       18 70245 4 2 32 VAL CG1  C  20.051 -17.086  17.108 1.00 . D D . 216 VAL CG1  1 1 
       18 70246 4 2 32 VAL CG2  C  18.613 -18.487  15.653 1.00 . D D . 216 VAL CG2  1 1 
       18 70247 4 2 32 VAL H    H  17.810 -16.289  13.792 1.00 . D D . 216 VAL H    1 1 
       18 70248 4 2 32 VAL HA   H  17.191 -16.498  16.569 1.00 . D D . 216 VAL HA   1 1 
       18 70249 4 2 32 VAL HB   H  19.759 -16.780  15.011 1.00 . D D . 216 VAL HB   1 1 
       18 70250 4 2 32 VAL HG11 H  20.820 -17.853  16.992 1.00 . D D . 216 VAL HG11 1 1 
       18 70251 4 2 32 VAL HG12 H  20.563 -16.130  17.216 1.00 . D D . 216 VAL HG12 1 1 
       18 70252 4 2 32 VAL HG13 H  19.465 -17.292  18.002 1.00 . D D . 216 VAL HG13 1 1 
       18 70253 4 2 32 VAL HG21 H  17.958 -18.543  14.782 1.00 . D D . 216 VAL HG21 1 1 
       18 70254 4 2 32 VAL HG22 H  19.447 -19.174  15.498 1.00 . D D . 216 VAL HG22 1 1 
       18 70255 4 2 32 VAL HG23 H  18.051 -18.813  16.529 1.00 . D D . 216 VAL HG23 1 1 
       18 70256 4 2 32 VAL N    N  17.328 -15.898  14.602 1.00 . D D . 216 VAL N    1 1 
       18 70257 4 2 32 VAL O    O  18.393 -14.657  17.832 1.00 . D D . 216 VAL O    1 1 
       18 70258 4 2 33 GLU C    C  17.439 -11.837  17.253 1.00 . D D . 217 GLU C    1 1 
       18 70259 4 2 33 GLU CA   C  18.616 -12.282  16.356 1.00 . D D . 217 GLU CA   1 1 
       18 70260 4 2 33 GLU CB   C  18.817 -11.290  15.194 1.00 . D D . 217 GLU CB   1 1 
       18 70261 4 2 33 GLU CD   C  17.779 -10.190  13.118 1.00 . D D . 217 GLU CD   1 1 
       18 70262 4 2 33 GLU CG   C  17.651 -11.283  14.191 1.00 . D D . 217 GLU CG   1 1 
       18 70263 4 2 33 GLU H    H  18.468 -13.791  14.831 1.00 . D D . 217 GLU H    1 1 
       18 70264 4 2 33 GLU HA   H  19.520 -12.250  16.967 1.00 . D D . 217 GLU HA   1 1 
       18 70265 4 2 33 GLU HB2  H  18.934 -10.288  15.613 1.00 . D D . 217 GLU HB2  1 1 
       18 70266 4 2 33 GLU HB3  H  19.736 -11.550  14.671 1.00 . D D . 217 GLU HB3  1 1 
       18 70267 4 2 33 GLU HG2  H  17.613 -12.253  13.706 1.00 . D D . 217 GLU HG2  1 1 
       18 70268 4 2 33 GLU HG3  H  16.715 -11.135  14.731 1.00 . D D . 217 GLU HG3  1 1 
       18 70269 4 2 33 GLU N    N  18.473 -13.652  15.835 1.00 . D D . 217 GLU N    1 1 
       18 70270 4 2 33 GLU O    O  17.599 -10.945  18.087 1.00 . D D . 217 GLU O    1 1 
       18 70271 4 2 33 GLU OE1  O  18.875 -10.015  12.532 1.00 . D D . 217 GLU OE1  1 1 
       18 70272 4 2 33 GLU OE2  O  16.760  -9.513  12.844 1.00 . D D . 217 GLU OE2  1 1 
       18 70273 4 2 34 SER C    C  14.712 -13.266  18.947 1.00 . D D . 218 SER C    1 1 
       18 70274 4 2 34 SER CA   C  15.053 -12.176  17.909 1.00 . D D . 218 SER CA   1 1 
       18 70275 4 2 34 SER CB   C  13.865 -11.992  16.949 1.00 . D D . 218 SER CB   1 1 
       18 70276 4 2 34 SER H    H  16.179 -13.163  16.393 1.00 . D D . 218 SER H    1 1 
       18 70277 4 2 34 SER HA   H  15.180 -11.245  18.462 1.00 . D D . 218 SER HA   1 1 
       18 70278 4 2 34 SER HB2  H  13.684 -12.933  16.432 1.00 . D D . 218 SER HB2  1 1 
       18 70279 4 2 34 SER HB3  H  12.970 -11.738  17.516 1.00 . D D . 218 SER HB3  1 1 
       18 70280 4 2 34 SER HG   H  14.189 -10.117  16.440 1.00 . D D . 218 SER HG   1 1 
       18 70281 4 2 34 SER N    N  16.264 -12.461  17.116 1.00 . D D . 218 SER N    1 1 
       18 70282 4 2 34 SER O    O  13.712 -13.139  19.662 1.00 . D D . 218 SER O    1 1 
       18 70283 4 2 34 SER OG   O  14.103 -10.973  15.977 1.00 . D D . 218 SER OG   1 1 
       18 70284 4 2 35 ARG C    C  15.640 -15.177  21.390 1.00 . D D . 219 ARG C    1 1 
       18 70285 4 2 35 ARG CA   C  15.295 -15.496  19.925 1.00 . D D . 219 ARG CA   1 1 
       18 70286 4 2 35 ARG CB   C  16.083 -16.704  19.384 1.00 . D D . 219 ARG CB   1 1 
       18 70287 4 2 35 ARG CD   C  14.534 -18.608  20.252 1.00 . D D . 219 ARG CD   1 1 
       18 70288 4 2 35 ARG CG   C  15.956 -18.026  20.170 1.00 . D D . 219 ARG CG   1 1 
       18 70289 4 2 35 ARG CZ   C  12.502 -18.207  21.665 1.00 . D D . 219 ARG CZ   1 1 
       18 70290 4 2 35 ARG H    H  16.343 -14.346  18.459 1.00 . D D . 219 ARG H    1 1 
       18 70291 4 2 35 ARG HA   H  14.234 -15.743  19.896 1.00 . D D . 219 ARG HA   1 1 
       18 70292 4 2 35 ARG HB2  H  15.759 -16.892  18.355 1.00 . D D . 219 ARG HB2  1 1 
       18 70293 4 2 35 ARG HB3  H  17.145 -16.439  19.368 1.00 . D D . 219 ARG HB3  1 1 
       18 70294 4 2 35 ARG HD2  H  14.058 -18.547  19.272 1.00 . D D . 219 ARG HD2  1 1 
       18 70295 4 2 35 ARG HD3  H  14.619 -19.659  20.536 1.00 . D D . 219 ARG HD3  1 1 
       18 70296 4 2 35 ARG HE   H  14.128 -17.083  21.686 1.00 . D D . 219 ARG HE   1 1 
       18 70297 4 2 35 ARG HG2  H  16.583 -18.761  19.667 1.00 . D D . 219 ARG HG2  1 1 
       18 70298 4 2 35 ARG HG3  H  16.353 -17.896  21.179 1.00 . D D . 219 ARG HG3  1 1 
       18 70299 4 2 35 ARG HH11 H  12.251 -19.814  20.505 1.00 . D D . 219 ARG HH11 1 1 
       18 70300 4 2 35 ARG HH12 H  10.906 -19.429  21.551 1.00 . D D . 219 ARG HH12 1 1 
       18 70301 4 2 35 ARG HH21 H  12.446 -16.657  22.916 1.00 . D D . 219 ARG HH21 1 1 
       18 70302 4 2 35 ARG HH22 H  11.012 -17.649  22.893 1.00 . D D . 219 ARG HH22 1 1 
       18 70303 4 2 35 ARG N    N  15.506 -14.347  19.026 1.00 . D D . 219 ARG N    1 1 
       18 70304 4 2 35 ARG NE   N  13.714 -17.909  21.257 1.00 . D D . 219 ARG NE   1 1 
       18 70305 4 2 35 ARG NH1  N  11.835 -19.231  21.211 1.00 . D D . 219 ARG NH1  1 1 
       18 70306 4 2 35 ARG NH2  N  11.938 -17.452  22.559 1.00 . D D . 219 ARG NH2  1 1 
       18 70307 4 2 35 ARG O    O  14.827 -15.552  22.267 1.00 . D D . 219 ARG O    1 1 
       18 70308 4 2 35 ARG OXT  O  16.707 -14.577  21.656 1.00 . D D . 219 ARG OXT  1 1 
       19 70309 1 1  1 MET C    C  18.176  -2.772  11.886 1.00 . A A .   1 MET C    1 1 
       19 70310 1 1  1 MET CA   C  17.971  -3.408  13.260 1.00 . A A .   1 MET CA   1 1 
       19 70311 1 1  1 MET CB   C  17.923  -4.952  13.197 1.00 . A A .   1 MET CB   1 1 
       19 70312 1 1  1 MET CE   C  20.739  -6.079  14.706 1.00 . A A .   1 MET CE   1 1 
       19 70313 1 1  1 MET CG   C  17.993  -5.612  14.579 1.00 . A A .   1 MET CG   1 1 
       19 70314 1 1  1 MET H1   H  16.723  -3.120  14.888 1.00 . A A .   1 MET H1   1 1 
       19 70315 1 1  1 MET H2   H  15.945  -3.054  13.440 1.00 . A A .   1 MET H2   1 1 
       19 70316 1 1  1 MET H3   H  16.865  -1.793  13.930 1.00 . A A .   1 MET H3   1 1 
       19 70317 1 1  1 MET HA   H  18.857  -3.142  13.837 1.00 . A A .   1 MET HA   1 1 
       19 70318 1 1  1 MET HB2  H  17.012  -5.286  12.707 1.00 . A A .   1 MET HB2  1 1 
       19 70319 1 1  1 MET HB3  H  18.770  -5.310  12.609 1.00 . A A .   1 MET HB3  1 1 
       19 70320 1 1  1 MET HE1  H  21.678  -5.967  15.246 1.00 . A A .   1 MET HE1  1 1 
       19 70321 1 1  1 MET HE2  H  20.483  -7.135  14.658 1.00 . A A .   1 MET HE2  1 1 
       19 70322 1 1  1 MET HE3  H  20.862  -5.686  13.696 1.00 . A A .   1 MET HE3  1 1 
       19 70323 1 1  1 MET HG2  H  17.088  -5.361  15.134 1.00 . A A .   1 MET HG2  1 1 
       19 70324 1 1  1 MET HG3  H  17.987  -6.694  14.442 1.00 . A A .   1 MET HG3  1 1 
       19 70325 1 1  1 MET N    N  16.794  -2.802  13.935 1.00 . A A .   1 MET N    1 1 
       19 70326 1 1  1 MET O    O  19.017  -1.881  11.786 1.00 . A A .   1 MET O    1 1 
       19 70327 1 1  1 MET SD   S  19.437  -5.170  15.586 1.00 . A A .   1 MET SD   1 1 
       19 70328 1 1  2 ALA C    C  18.640  -2.950   8.627 1.00 . A A .   2 ALA C    1 1 
       19 70329 1 1  2 ALA CA   C  17.397  -2.645   9.476 1.00 . A A .   2 ALA CA   1 1 
       19 70330 1 1  2 ALA CB   C  17.097  -1.136   9.507 1.00 . A A .   2 ALA CB   1 1 
       19 70331 1 1  2 ALA H    H  16.818  -3.983  11.001 1.00 . A A .   2 ALA H    1 1 
       19 70332 1 1  2 ALA HA   H  16.569  -3.134   8.965 1.00 . A A .   2 ALA HA   1 1 
       19 70333 1 1  2 ALA HB1  H  16.246  -0.927  10.151 1.00 . A A .   2 ALA HB1  1 1 
       19 70334 1 1  2 ALA HB2  H  17.962  -0.577   9.870 1.00 . A A .   2 ALA HB2  1 1 
       19 70335 1 1  2 ALA HB3  H  16.871  -0.794   8.499 1.00 . A A .   2 ALA HB3  1 1 
       19 70336 1 1  2 ALA N    N  17.450  -3.202  10.841 1.00 . A A .   2 ALA N    1 1 
       19 70337 1 1  2 ALA O    O  18.523  -3.368   7.479 1.00 . A A .   2 ALA O    1 1 
       19 70338 1 1  3 SER C    C  21.303  -4.508   8.003 1.00 . A A .   3 SER C    1 1 
       19 70339 1 1  3 SER CA   C  21.106  -3.058   8.503 1.00 . A A .   3 SER CA   1 1 
       19 70340 1 1  3 SER CB   C  22.295  -2.584   9.352 1.00 . A A .   3 SER CB   1 1 
       19 70341 1 1  3 SER H    H  19.871  -2.443  10.144 1.00 . A A .   3 SER H    1 1 
       19 70342 1 1  3 SER HA   H  21.129  -2.443   7.608 1.00 . A A .   3 SER HA   1 1 
       19 70343 1 1  3 SER HB2  H  23.224  -2.802   8.823 1.00 . A A .   3 SER HB2  1 1 
       19 70344 1 1  3 SER HB3  H  22.217  -1.505   9.479 1.00 . A A .   3 SER HB3  1 1 
       19 70345 1 1  3 SER HG   H  23.083  -2.848  11.138 1.00 . A A .   3 SER HG   1 1 
       19 70346 1 1  3 SER N    N  19.836  -2.788   9.190 1.00 . A A .   3 SER N    1 1 
       19 70347 1 1  3 SER O    O  21.971  -4.655   6.968 1.00 . A A .   3 SER O    1 1 
       19 70348 1 1  3 SER OG   O  22.319  -3.195  10.634 1.00 . A A .   3 SER OG   1 1 
       19 70349 1 1  4 PRO C    C  19.974  -7.009   6.741 1.00 . A A .   4 PRO C    1 1 
       19 70350 1 1  4 PRO CA   C  20.753  -6.921   8.055 1.00 . A A .   4 PRO CA   1 1 
       19 70351 1 1  4 PRO CB   C  20.139  -7.849   9.111 1.00 . A A .   4 PRO CB   1 1 
       19 70352 1 1  4 PRO CD   C  20.141  -5.633   9.955 1.00 . A A .   4 PRO CD   1 1 
       19 70353 1 1  4 PRO CG   C  20.315  -7.077  10.413 1.00 . A A .   4 PRO CG   1 1 
       19 70354 1 1  4 PRO HA   H  21.792  -7.211   7.886 1.00 . A A .   4 PRO HA   1 1 
       19 70355 1 1  4 PRO HB2  H  19.070  -7.987   8.927 1.00 . A A .   4 PRO HB2  1 1 
       19 70356 1 1  4 PRO HB3  H  20.651  -8.812   9.142 1.00 . A A .   4 PRO HB3  1 1 
       19 70357 1 1  4 PRO HD2  H  19.080  -5.404   9.893 1.00 . A A .   4 PRO HD2  1 1 
       19 70358 1 1  4 PRO HD3  H  20.626  -4.964  10.659 1.00 . A A .   4 PRO HD3  1 1 
       19 70359 1 1  4 PRO HG2  H  19.572  -7.364  11.157 1.00 . A A .   4 PRO HG2  1 1 
       19 70360 1 1  4 PRO HG3  H  21.325  -7.225  10.801 1.00 . A A .   4 PRO HG3  1 1 
       19 70361 1 1  4 PRO N    N  20.734  -5.574   8.625 1.00 . A A .   4 PRO N    1 1 
       19 70362 1 1  4 PRO O    O  20.455  -7.632   5.799 1.00 . A A .   4 PRO O    1 1 
       19 70363 1 1  5 LEU C    C  18.591  -5.439   4.365 1.00 . A A .   5 LEU C    1 1 
       19 70364 1 1  5 LEU CA   C  17.995  -6.377   5.423 1.00 . A A .   5 LEU CA   1 1 
       19 70365 1 1  5 LEU CB   C  16.542  -5.989   5.763 1.00 . A A .   5 LEU CB   1 1 
       19 70366 1 1  5 LEU CD1  C  15.572  -7.323   3.783 1.00 . A A .   5 LEU CD1  1 1 
       19 70367 1 1  5 LEU CD2  C  14.155  -5.706   4.992 1.00 . A A .   5 LEU CD2  1 1 
       19 70368 1 1  5 LEU CG   C  15.591  -5.994   4.547 1.00 . A A .   5 LEU CG   1 1 
       19 70369 1 1  5 LEU H    H  18.433  -5.879   7.450 1.00 . A A .   5 LEU H    1 1 
       19 70370 1 1  5 LEU HA   H  18.006  -7.385   5.006 1.00 . A A .   5 LEU HA   1 1 
       19 70371 1 1  5 LEU HB2  H  16.167  -6.685   6.507 1.00 . A A .   5 LEU HB2  1 1 
       19 70372 1 1  5 LEU HB3  H  16.532  -4.994   6.210 1.00 . A A .   5 LEU HB3  1 1 
       19 70373 1 1  5 LEU HD11 H  16.556  -7.548   3.391 1.00 . A A .   5 LEU HD11 1 1 
       19 70374 1 1  5 LEU HD12 H  14.890  -7.232   2.940 1.00 . A A .   5 LEU HD12 1 1 
       19 70375 1 1  5 LEU HD13 H  15.239  -8.136   4.428 1.00 . A A .   5 LEU HD13 1 1 
       19 70376 1 1  5 LEU HD21 H  14.121  -4.761   5.530 1.00 . A A .   5 LEU HD21 1 1 
       19 70377 1 1  5 LEU HD22 H  13.804  -6.519   5.631 1.00 . A A .   5 LEU HD22 1 1 
       19 70378 1 1  5 LEU HD23 H  13.507  -5.641   4.118 1.00 . A A .   5 LEU HD23 1 1 
       19 70379 1 1  5 LEU HG   H  15.894  -5.203   3.859 1.00 . A A .   5 LEU HG   1 1 
       19 70380 1 1  5 LEU N    N  18.791  -6.384   6.650 1.00 . A A .   5 LEU N    1 1 
       19 70381 1 1  5 LEU O    O  18.614  -5.778   3.185 1.00 . A A .   5 LEU O    1 1 
       19 70382 1 1  6 ASP C    C  20.906  -3.846   3.089 1.00 . A A .   6 ASP C    1 1 
       19 70383 1 1  6 ASP CA   C  19.716  -3.282   3.887 1.00 . A A .   6 ASP CA   1 1 
       19 70384 1 1  6 ASP CB   C  20.145  -2.074   4.722 1.00 . A A .   6 ASP CB   1 1 
       19 70385 1 1  6 ASP CG   C  20.720  -0.962   3.836 1.00 . A A .   6 ASP CG   1 1 
       19 70386 1 1  6 ASP H    H  19.014  -4.044   5.759 1.00 . A A .   6 ASP H    1 1 
       19 70387 1 1  6 ASP HA   H  18.963  -2.949   3.173 1.00 . A A .   6 ASP HA   1 1 
       19 70388 1 1  6 ASP HB2  H  19.279  -1.685   5.264 1.00 . A A .   6 ASP HB2  1 1 
       19 70389 1 1  6 ASP HB3  H  20.899  -2.391   5.448 1.00 . A A .   6 ASP HB3  1 1 
       19 70390 1 1  6 ASP N    N  19.105  -4.278   4.775 1.00 . A A .   6 ASP N    1 1 
       19 70391 1 1  6 ASP O    O  20.989  -3.638   1.876 1.00 . A A .   6 ASP O    1 1 
       19 70392 1 1  6 ASP OD1  O  19.917  -0.220   3.223 1.00 . A A .   6 ASP OD1  1 1 
       19 70393 1 1  6 ASP OD2  O  21.968  -0.859   3.752 1.00 . A A .   6 ASP OD2  1 1 
       19 70394 1 1  7 GLN C    C  22.448  -6.494   2.205 1.00 . A A .   7 GLN C    1 1 
       19 70395 1 1  7 GLN CA   C  22.898  -5.291   3.056 1.00 . A A .   7 GLN CA   1 1 
       19 70396 1 1  7 GLN CB   C  24.008  -5.648   4.058 1.00 . A A .   7 GLN CB   1 1 
       19 70397 1 1  7 GLN CD   C  24.642  -6.919   6.154 1.00 . A A .   7 GLN CD   1 1 
       19 70398 1 1  7 GLN CG   C  23.657  -6.816   4.991 1.00 . A A .   7 GLN CG   1 1 
       19 70399 1 1  7 GLN H    H  21.671  -4.746   4.741 1.00 . A A .   7 GLN H    1 1 
       19 70400 1 1  7 GLN HA   H  23.326  -4.574   2.352 1.00 . A A .   7 GLN HA   1 1 
       19 70401 1 1  7 GLN HB2  H  24.913  -5.903   3.505 1.00 . A A .   7 GLN HB2  1 1 
       19 70402 1 1  7 GLN HB3  H  24.225  -4.759   4.656 1.00 . A A .   7 GLN HB3  1 1 
       19 70403 1 1  7 GLN HE21 H  23.679  -5.486   7.194 1.00 . A A .   7 GLN HE21 1 1 
       19 70404 1 1  7 GLN HE22 H  25.116  -6.173   7.955 1.00 . A A .   7 GLN HE22 1 1 
       19 70405 1 1  7 GLN HG2  H  22.664  -6.662   5.400 1.00 . A A .   7 GLN HG2  1 1 
       19 70406 1 1  7 GLN HG3  H  23.656  -7.748   4.427 1.00 . A A .   7 GLN HG3  1 1 
       19 70407 1 1  7 GLN N    N  21.785  -4.618   3.741 1.00 . A A .   7 GLN N    1 1 
       19 70408 1 1  7 GLN NE2  N  24.467  -6.124   7.192 1.00 . A A .   7 GLN NE2  1 1 
       19 70409 1 1  7 GLN O    O  23.230  -6.996   1.400 1.00 . A A .   7 GLN O    1 1 
       19 70410 1 1  7 GLN OE1  O  25.584  -7.700   6.149 1.00 . A A .   7 GLN OE1  1 1 
       19 70411 1 1  8 ALA C    C  20.017  -7.301   0.217 1.00 . A A .   8 ALA C    1 1 
       19 70412 1 1  8 ALA CA   C  20.623  -7.972   1.462 1.00 . A A .   8 ALA CA   1 1 
       19 70413 1 1  8 ALA CB   C  19.621  -8.829   2.223 1.00 . A A .   8 ALA CB   1 1 
       19 70414 1 1  8 ALA H    H  20.609  -6.577   3.069 1.00 . A A .   8 ALA H    1 1 
       19 70415 1 1  8 ALA HA   H  21.408  -8.644   1.109 1.00 . A A .   8 ALA HA   1 1 
       19 70416 1 1  8 ALA HB1  H  20.162  -9.391   2.980 1.00 . A A .   8 ALA HB1  1 1 
       19 70417 1 1  8 ALA HB2  H  18.853  -8.221   2.690 1.00 . A A .   8 ALA HB2  1 1 
       19 70418 1 1  8 ALA HB3  H  19.149  -9.523   1.535 1.00 . A A .   8 ALA HB3  1 1 
       19 70419 1 1  8 ALA N    N  21.214  -6.990   2.368 1.00 . A A .   8 ALA N    1 1 
       19 70420 1 1  8 ALA O    O  20.393  -7.654  -0.899 1.00 . A A .   8 ALA O    1 1 
       19 70421 1 1  9 ILE C    C  19.609  -4.876  -1.620 1.00 . A A .   9 ILE C    1 1 
       19 70422 1 1  9 ILE CA   C  18.543  -5.595  -0.792 1.00 . A A .   9 ILE CA   1 1 
       19 70423 1 1  9 ILE CB   C  17.371  -4.658  -0.400 1.00 . A A .   9 ILE CB   1 1 
       19 70424 1 1  9 ILE CD1  C  16.659  -2.499   0.821 1.00 . A A .   9 ILE CD1  1 1 
       19 70425 1 1  9 ILE CG1  C  17.777  -3.510   0.551 1.00 . A A .   9 ILE CG1  1 1 
       19 70426 1 1  9 ILE CG2  C  16.202  -5.493   0.165 1.00 . A A .   9 ILE CG2  1 1 
       19 70427 1 1  9 ILE H    H  18.862  -6.046   1.314 1.00 . A A .   9 ILE H    1 1 
       19 70428 1 1  9 ILE HA   H  18.144  -6.333  -1.489 1.00 . A A .   9 ILE HA   1 1 
       19 70429 1 1  9 ILE HB   H  17.017  -4.187  -1.319 1.00 . A A .   9 ILE HB   1 1 
       19 70430 1 1  9 ILE HD11 H  16.254  -2.122  -0.119 1.00 . A A .   9 ILE HD11 1 1 
       19 70431 1 1  9 ILE HD12 H  15.861  -2.958   1.406 1.00 . A A .   9 ILE HD12 1 1 
       19 70432 1 1  9 ILE HD13 H  17.065  -1.664   1.388 1.00 . A A .   9 ILE HD13 1 1 
       19 70433 1 1  9 ILE HG12 H  18.109  -3.937   1.490 1.00 . A A .   9 ILE HG12 1 1 
       19 70434 1 1  9 ILE HG13 H  18.600  -2.956   0.108 1.00 . A A .   9 ILE HG13 1 1 
       19 70435 1 1  9 ILE HG21 H  15.977  -6.311  -0.521 1.00 . A A .   9 ILE HG21 1 1 
       19 70436 1 1  9 ILE HG22 H  16.462  -5.900   1.143 1.00 . A A .   9 ILE HG22 1 1 
       19 70437 1 1  9 ILE HG23 H  15.309  -4.876   0.259 1.00 . A A .   9 ILE HG23 1 1 
       19 70438 1 1  9 ILE N    N  19.127  -6.310   0.367 1.00 . A A .   9 ILE N    1 1 
       19 70439 1 1  9 ILE O    O  19.531  -4.914  -2.846 1.00 . A A .   9 ILE O    1 1 
       19 70440 1 1 10 GLY C    C  22.642  -4.654  -2.481 1.00 . A A .  10 GLY C    1 1 
       19 70441 1 1 10 GLY CA   C  21.800  -3.694  -1.636 1.00 . A A .  10 GLY CA   1 1 
       19 70442 1 1 10 GLY H    H  20.639  -4.341   0.032 1.00 . A A .  10 GLY H    1 1 
       19 70443 1 1 10 GLY HA2  H  21.454  -2.890  -2.280 1.00 . A A .  10 GLY HA2  1 1 
       19 70444 1 1 10 GLY HA3  H  22.449  -3.271  -0.869 1.00 . A A .  10 GLY HA3  1 1 
       19 70445 1 1 10 GLY N    N  20.652  -4.331  -0.980 1.00 . A A .  10 GLY N    1 1 
       19 70446 1 1 10 GLY O    O  23.336  -4.212  -3.398 1.00 . A A .  10 GLY O    1 1 
       19 70447 1 1 11 LEU C    C  22.708  -7.155  -4.330 1.00 . A A .  11 LEU C    1 1 
       19 70448 1 1 11 LEU CA   C  23.290  -7.011  -2.918 1.00 . A A .  11 LEU CA   1 1 
       19 70449 1 1 11 LEU CB   C  23.187  -8.317  -2.094 1.00 . A A .  11 LEU CB   1 1 
       19 70450 1 1 11 LEU CD1  C  24.565  -9.728  -3.736 1.00 . A A .  11 LEU CD1  1 1 
       19 70451 1 1 11 LEU CD2  C  25.585  -8.948  -1.580 1.00 . A A .  11 LEU CD2  1 1 
       19 70452 1 1 11 LEU CG   C  24.292  -9.372  -2.280 1.00 . A A .  11 LEU CG   1 1 
       19 70453 1 1 11 LEU H    H  21.957  -6.248  -1.445 1.00 . A A .  11 LEU H    1 1 
       19 70454 1 1 11 LEU HA   H  24.335  -6.722  -3.010 1.00 . A A .  11 LEU HA   1 1 
       19 70455 1 1 11 LEU HB2  H  23.173  -8.063  -1.033 1.00 . A A .  11 LEU HB2  1 1 
       19 70456 1 1 11 LEU HB3  H  22.231  -8.795  -2.312 1.00 . A A .  11 LEU HB3  1 1 
       19 70457 1 1 11 LEU HD11 H  25.229 -10.592  -3.793 1.00 . A A .  11 LEU HD11 1 1 
       19 70458 1 1 11 LEU HD12 H  25.040  -8.888  -4.240 1.00 . A A .  11 LEU HD12 1 1 
       19 70459 1 1 11 LEU HD13 H  23.623  -9.979  -4.225 1.00 . A A .  11 LEU HD13 1 1 
       19 70460 1 1 11 LEU HD21 H  25.388  -8.764  -0.524 1.00 . A A .  11 LEU HD21 1 1 
       19 70461 1 1 11 LEU HD22 H  25.981  -8.046  -2.042 1.00 . A A .  11 LEU HD22 1 1 
       19 70462 1 1 11 LEU HD23 H  26.308  -9.756  -1.678 1.00 . A A .  11 LEU HD23 1 1 
       19 70463 1 1 11 LEU HG   H  23.948 -10.283  -1.799 1.00 . A A .  11 LEU HG   1 1 
       19 70464 1 1 11 LEU N    N  22.573  -5.960  -2.196 1.00 . A A .  11 LEU N    1 1 
       19 70465 1 1 11 LEU O    O  23.421  -6.976  -5.317 1.00 . A A .  11 LEU O    1 1 
       19 70466 1 1 12 LEU C    C  20.836  -6.403  -6.626 1.00 . A A .  12 LEU C    1 1 
       19 70467 1 1 12 LEU CA   C  20.675  -7.609  -5.686 1.00 . A A .  12 LEU CA   1 1 
       19 70468 1 1 12 LEU CB   C  19.177  -7.858  -5.396 1.00 . A A .  12 LEU CB   1 1 
       19 70469 1 1 12 LEU CD1  C  19.517  -9.713  -3.638 1.00 . A A .  12 LEU CD1  1 1 
       19 70470 1 1 12 LEU CD2  C  17.289  -9.346  -4.661 1.00 . A A .  12 LEU CD2  1 1 
       19 70471 1 1 12 LEU CG   C  18.797  -9.270  -4.915 1.00 . A A .  12 LEU CG   1 1 
       19 70472 1 1 12 LEU H    H  20.890  -7.565  -3.563 1.00 . A A .  12 LEU H    1 1 
       19 70473 1 1 12 LEU HA   H  21.088  -8.479  -6.206 1.00 . A A .  12 LEU HA   1 1 
       19 70474 1 1 12 LEU HB2  H  18.827  -7.119  -4.673 1.00 . A A .  12 LEU HB2  1 1 
       19 70475 1 1 12 LEU HB3  H  18.639  -7.690  -6.328 1.00 . A A .  12 LEU HB3  1 1 
       19 70476 1 1 12 LEU HD11 H  20.582  -9.811  -3.832 1.00 . A A .  12 LEU HD11 1 1 
       19 70477 1 1 12 LEU HD12 H  19.138 -10.684  -3.321 1.00 . A A .  12 LEU HD12 1 1 
       19 70478 1 1 12 LEU HD13 H  19.338  -8.983  -2.850 1.00 . A A .  12 LEU HD13 1 1 
       19 70479 1 1 12 LEU HD21 H  17.003  -8.642  -3.877 1.00 . A A .  12 LEU HD21 1 1 
       19 70480 1 1 12 LEU HD22 H  17.007 -10.354  -4.365 1.00 . A A .  12 LEU HD22 1 1 
       19 70481 1 1 12 LEU HD23 H  16.760  -9.099  -5.573 1.00 . A A .  12 LEU HD23 1 1 
       19 70482 1 1 12 LEU HG   H  19.040  -9.971  -5.711 1.00 . A A .  12 LEU HG   1 1 
       19 70483 1 1 12 LEU N    N  21.401  -7.418  -4.425 1.00 . A A .  12 LEU N    1 1 
       19 70484 1 1 12 LEU O    O  20.977  -6.602  -7.831 1.00 . A A .  12 LEU O    1 1 
       19 70485 1 1 13 ILE C    C  22.471  -4.022  -7.628 1.00 . A A .  13 ILE C    1 1 
       19 70486 1 1 13 ILE CA   C  21.106  -3.971  -6.936 1.00 . A A .  13 ILE CA   1 1 
       19 70487 1 1 13 ILE CB   C  20.961  -2.619  -6.193 1.00 . A A .  13 ILE CB   1 1 
       19 70488 1 1 13 ILE CD1  C  19.691  -1.366  -4.282 1.00 . A A .  13 ILE CD1  1 1 
       19 70489 1 1 13 ILE CG1  C  20.059  -2.694  -4.948 1.00 . A A .  13 ILE CG1  1 1 
       19 70490 1 1 13 ILE CG2  C  20.474  -1.556  -7.195 1.00 . A A .  13 ILE CG2  1 1 
       19 70491 1 1 13 ILE H    H  20.676  -5.070  -5.099 1.00 . A A .  13 ILE H    1 1 
       19 70492 1 1 13 ILE HA   H  20.374  -3.998  -7.745 1.00 . A A .  13 ILE HA   1 1 
       19 70493 1 1 13 ILE HB   H  21.946  -2.308  -5.846 1.00 . A A .  13 ILE HB   1 1 
       19 70494 1 1 13 ILE HD11 H  20.595  -0.794  -4.069 1.00 . A A .  13 ILE HD11 1 1 
       19 70495 1 1 13 ILE HD12 H  19.029  -0.792  -4.931 1.00 . A A .  13 ILE HD12 1 1 
       19 70496 1 1 13 ILE HD13 H  19.170  -1.567  -3.343 1.00 . A A .  13 ILE HD13 1 1 
       19 70497 1 1 13 ILE HG12 H  19.138  -3.222  -5.179 1.00 . A A .  13 ILE HG12 1 1 
       19 70498 1 1 13 ILE HG13 H  20.610  -3.268  -4.218 1.00 . A A .  13 ILE HG13 1 1 
       19 70499 1 1 13 ILE HG21 H  19.465  -1.792  -7.531 1.00 . A A .  13 ILE HG21 1 1 
       19 70500 1 1 13 ILE HG22 H  20.472  -0.573  -6.739 1.00 . A A .  13 ILE HG22 1 1 
       19 70501 1 1 13 ILE HG23 H  21.147  -1.523  -8.053 1.00 . A A .  13 ILE HG23 1 1 
       19 70502 1 1 13 ILE N    N  20.875  -5.169  -6.094 1.00 . A A .  13 ILE N    1 1 
       19 70503 1 1 13 ILE O    O  22.552  -3.755  -8.826 1.00 . A A .  13 ILE O    1 1 
       19 70504 1 1 14 GLY C    C  25.106  -5.678  -8.366 1.00 . A A .  14 GLY C    1 1 
       19 70505 1 1 14 GLY CA   C  24.891  -4.464  -7.461 1.00 . A A .  14 GLY CA   1 1 
       19 70506 1 1 14 GLY H    H  23.397  -4.655  -5.941 1.00 . A A .  14 GLY H    1 1 
       19 70507 1 1 14 GLY HA2  H  25.082  -3.571  -8.057 1.00 . A A .  14 GLY HA2  1 1 
       19 70508 1 1 14 GLY HA3  H  25.610  -4.513  -6.646 1.00 . A A .  14 GLY HA3  1 1 
       19 70509 1 1 14 GLY N    N  23.535  -4.397  -6.910 1.00 . A A .  14 GLY N    1 1 
       19 70510 1 1 14 GLY O    O  25.801  -5.564  -9.372 1.00 . A A .  14 GLY O    1 1 
       19 70511 1 1 15 ILE C    C  23.831  -7.633 -10.312 1.00 . A A .  15 ILE C    1 1 
       19 70512 1 1 15 ILE CA   C  24.421  -8.001  -8.943 1.00 . A A .  15 ILE CA   1 1 
       19 70513 1 1 15 ILE CB   C  23.593  -9.136  -8.282 1.00 . A A .  15 ILE CB   1 1 
       19 70514 1 1 15 ILE CD1  C  25.477 -10.631  -7.245 1.00 . A A .  15 ILE CD1  1 1 
       19 70515 1 1 15 ILE CG1  C  24.267  -9.721  -7.028 1.00 . A A .  15 ILE CG1  1 1 
       19 70516 1 1 15 ILE CG2  C  23.236 -10.263  -9.265 1.00 . A A .  15 ILE CG2  1 1 
       19 70517 1 1 15 ILE H    H  23.948  -6.840  -7.185 1.00 . A A .  15 ILE H    1 1 
       19 70518 1 1 15 ILE HA   H  25.435  -8.358  -9.130 1.00 . A A .  15 ILE HA   1 1 
       19 70519 1 1 15 ILE HB   H  22.652  -8.704  -7.940 1.00 . A A .  15 ILE HB   1 1 
       19 70520 1 1 15 ILE HD11 H  25.854 -10.928  -6.266 1.00 . A A .  15 ILE HD11 1 1 
       19 70521 1 1 15 ILE HD12 H  25.182 -11.524  -7.789 1.00 . A A .  15 ILE HD12 1 1 
       19 70522 1 1 15 ILE HD13 H  26.258 -10.099  -7.784 1.00 . A A .  15 ILE HD13 1 1 
       19 70523 1 1 15 ILE HG12 H  24.590  -8.899  -6.404 1.00 . A A .  15 ILE HG12 1 1 
       19 70524 1 1 15 ILE HG13 H  23.516 -10.291  -6.480 1.00 . A A .  15 ILE HG13 1 1 
       19 70525 1 1 15 ILE HG21 H  22.806 -11.110  -8.728 1.00 . A A .  15 ILE HG21 1 1 
       19 70526 1 1 15 ILE HG22 H  22.496  -9.904  -9.972 1.00 . A A .  15 ILE HG22 1 1 
       19 70527 1 1 15 ILE HG23 H  24.120 -10.592  -9.816 1.00 . A A .  15 ILE HG23 1 1 
       19 70528 1 1 15 ILE N    N  24.465  -6.818  -8.060 1.00 . A A .  15 ILE N    1 1 
       19 70529 1 1 15 ILE O    O  24.417  -7.965 -11.343 1.00 . A A .  15 ILE O    1 1 
       19 70530 1 1 16 PHE C    C  22.777  -5.414 -12.279 1.00 . A A .  16 PHE C    1 1 
       19 70531 1 1 16 PHE CA   C  22.008  -6.514 -11.537 1.00 . A A .  16 PHE CA   1 1 
       19 70532 1 1 16 PHE CB   C  20.593  -6.071 -11.150 1.00 . A A .  16 PHE CB   1 1 
       19 70533 1 1 16 PHE CD1  C  19.785  -4.263 -12.722 1.00 . A A .  16 PHE CD1  1 1 
       19 70534 1 1 16 PHE CD2  C  18.881  -6.512 -12.974 1.00 . A A .  16 PHE CD2  1 1 
       19 70535 1 1 16 PHE CE1  C  18.975  -3.823 -13.778 1.00 . A A .  16 PHE CE1  1 1 
       19 70536 1 1 16 PHE CE2  C  18.047  -6.058 -14.014 1.00 . A A .  16 PHE CE2  1 1 
       19 70537 1 1 16 PHE CG   C  19.744  -5.612 -12.317 1.00 . A A .  16 PHE CG   1 1 
       19 70538 1 1 16 PHE CZ   C  18.094  -4.714 -14.414 1.00 . A A .  16 PHE CZ   1 1 
       19 70539 1 1 16 PHE H    H  22.261  -6.703  -9.432 1.00 . A A .  16 PHE H    1 1 
       19 70540 1 1 16 PHE HA   H  21.919  -7.362 -12.216 1.00 . A A .  16 PHE HA   1 1 
       19 70541 1 1 16 PHE HB2  H  20.091  -6.910 -10.666 1.00 . A A .  16 PHE HB2  1 1 
       19 70542 1 1 16 PHE HB3  H  20.653  -5.262 -10.419 1.00 . A A .  16 PHE HB3  1 1 
       19 70543 1 1 16 PHE HD1  H  20.437  -3.562 -12.228 1.00 . A A .  16 PHE HD1  1 1 
       19 70544 1 1 16 PHE HD2  H  18.844  -7.549 -12.677 1.00 . A A .  16 PHE HD2  1 1 
       19 70545 1 1 16 PHE HE1  H  19.037  -2.795 -14.103 1.00 . A A .  16 PHE HE1  1 1 
       19 70546 1 1 16 PHE HE2  H  17.371  -6.743 -14.505 1.00 . A A .  16 PHE HE2  1 1 
       19 70547 1 1 16 PHE HZ   H  17.457  -4.360 -15.213 1.00 . A A .  16 PHE HZ   1 1 
       19 70548 1 1 16 PHE N    N  22.692  -6.936 -10.320 1.00 . A A .  16 PHE N    1 1 
       19 70549 1 1 16 PHE O    O  23.083  -5.565 -13.465 1.00 . A A .  16 PHE O    1 1 
       19 70550 1 1 17 HIS C    C  25.070  -3.303 -12.858 1.00 . A A .  17 HIS C    1 1 
       19 70551 1 1 17 HIS CA   C  23.649  -3.134 -12.293 1.00 . A A .  17 HIS CA   1 1 
       19 70552 1 1 17 HIS CB   C  23.503  -1.883 -11.421 1.00 . A A .  17 HIS CB   1 1 
       19 70553 1 1 17 HIS CD2  C  22.213  -0.531 -13.122 1.00 . A A .  17 HIS CD2  1 1 
       19 70554 1 1 17 HIS CE1  C  23.618   1.114 -13.475 1.00 . A A .  17 HIS CE1  1 1 
       19 70555 1 1 17 HIS CG   C  23.284  -0.678 -12.292 1.00 . A A .  17 HIS CG   1 1 
       19 70556 1 1 17 HIS H    H  22.862  -4.226 -10.623 1.00 . A A .  17 HIS H    1 1 
       19 70557 1 1 17 HIS HA   H  23.006  -2.995 -13.165 1.00 . A A .  17 HIS HA   1 1 
       19 70558 1 1 17 HIS HB2  H  22.632  -1.984 -10.770 1.00 . A A .  17 HIS HB2  1 1 
       19 70559 1 1 17 HIS HB3  H  24.387  -1.751 -10.795 1.00 . A A .  17 HIS HB3  1 1 
       19 70560 1 1 17 HIS HD2  H  21.381  -1.214 -13.234 1.00 . A A .  17 HIS HD2  1 1 
       19 70561 1 1 17 HIS HE1  H  24.034   2.015 -13.894 1.00 . A A .  17 HIS HE1  1 1 
       19 70562 1 1 17 HIS HE2  H  21.871   0.932 -14.631 1.00 . A A .  17 HIS HE2  1 1 
       19 70563 1 1 17 HIS N    N  23.117  -4.312 -11.604 1.00 . A A .  17 HIS N    1 1 
       19 70564 1 1 17 HIS ND1  N  24.184   0.370 -12.509 1.00 . A A .  17 HIS ND1  1 1 
       19 70565 1 1 17 HIS NE2  N  22.452   0.587 -13.874 1.00 . A A .  17 HIS NE2  1 1 
       19 70566 1 1 17 HIS O    O  25.444  -2.608 -13.804 1.00 . A A .  17 HIS O    1 1 
       19 70567 1 1 18 LYS C    C  26.954  -5.066 -14.428 1.00 . A A .  18 LYS C    1 1 
       19 70568 1 1 18 LYS CA   C  27.121  -4.692 -12.941 1.00 . A A .  18 LYS CA   1 1 
       19 70569 1 1 18 LYS CB   C  27.648  -5.855 -12.081 1.00 . A A .  18 LYS CB   1 1 
       19 70570 1 1 18 LYS CD   C  29.460  -7.515 -11.542 1.00 . A A .  18 LYS CD   1 1 
       19 70571 1 1 18 LYS CE   C  30.755  -8.216 -11.981 1.00 . A A .  18 LYS CE   1 1 
       19 70572 1 1 18 LYS CG   C  28.938  -6.513 -12.589 1.00 . A A .  18 LYS CG   1 1 
       19 70573 1 1 18 LYS H    H  25.483  -4.792 -11.558 1.00 . A A .  18 LYS H    1 1 
       19 70574 1 1 18 LYS HA   H  27.831  -3.870 -12.893 1.00 . A A .  18 LYS HA   1 1 
       19 70575 1 1 18 LYS HB2  H  27.835  -5.462 -11.079 1.00 . A A .  18 LYS HB2  1 1 
       19 70576 1 1 18 LYS HB3  H  26.879  -6.627 -12.009 1.00 . A A .  18 LYS HB3  1 1 
       19 70577 1 1 18 LYS HD2  H  29.679  -6.964 -10.628 1.00 . A A .  18 LYS HD2  1 1 
       19 70578 1 1 18 LYS HD3  H  28.693  -8.257 -11.308 1.00 . A A .  18 LYS HD3  1 1 
       19 70579 1 1 18 LYS HE2  H  31.394  -7.500 -12.509 1.00 . A A .  18 LYS HE2  1 1 
       19 70580 1 1 18 LYS HE3  H  31.294  -8.535 -11.084 1.00 . A A .  18 LYS HE3  1 1 
       19 70581 1 1 18 LYS HG2  H  28.740  -7.033 -13.526 1.00 . A A .  18 LYS HG2  1 1 
       19 70582 1 1 18 LYS HG3  H  29.696  -5.743 -12.755 1.00 . A A .  18 LYS HG3  1 1 
       19 70583 1 1 18 LYS HZ1  H  31.363  -9.826 -13.136 1.00 . A A .  18 LYS HZ1  1 1 
       19 70584 1 1 18 LYS HZ2  H  29.957  -9.175 -13.647 1.00 . A A .  18 LYS HZ2  1 1 
       19 70585 1 1 18 LYS HZ3  H  29.986 -10.124 -12.305 1.00 . A A .  18 LYS HZ3  1 1 
       19 70586 1 1 18 LYS N    N  25.841  -4.272 -12.351 1.00 . A A .  18 LYS N    1 1 
       19 70587 1 1 18 LYS NZ   N  30.499  -9.407 -12.828 1.00 . A A .  18 LYS NZ   1 1 
       19 70588 1 1 18 LYS O    O  27.801  -4.740 -15.260 1.00 . A A .  18 LYS O    1 1 
       19 70589 1 1 19 TYR C    C  24.804  -5.034 -16.972 1.00 . A A .  19 TYR C    1 1 
       19 70590 1 1 19 TYR CA   C  25.482  -6.135 -16.133 1.00 . A A .  19 TYR CA   1 1 
       19 70591 1 1 19 TYR CB   C  24.713  -7.458 -16.030 1.00 . A A .  19 TYR CB   1 1 
       19 70592 1 1 19 TYR CD1  C  26.087  -8.781 -14.362 1.00 . A A .  19 TYR CD1  1 1 
       19 70593 1 1 19 TYR CD2  C  26.271  -9.329 -16.726 1.00 . A A .  19 TYR CD2  1 1 
       19 70594 1 1 19 TYR CE1  C  27.148  -9.652 -14.064 1.00 . A A .  19 TYR CE1  1 1 
       19 70595 1 1 19 TYR CE2  C  27.326 -10.214 -16.440 1.00 . A A .  19 TYR CE2  1 1 
       19 70596 1 1 19 TYR CG   C  25.675  -8.582 -15.693 1.00 . A A .  19 TYR CG   1 1 
       19 70597 1 1 19 TYR CZ   C  27.794 -10.338 -15.113 1.00 . A A .  19 TYR CZ   1 1 
       19 70598 1 1 19 TYR H    H  25.183  -5.943 -14.030 1.00 . A A .  19 TYR H    1 1 
       19 70599 1 1 19 TYR HA   H  26.397  -6.366 -16.678 1.00 . A A .  19 TYR HA   1 1 
       19 70600 1 1 19 TYR HB2  H  23.940  -7.391 -15.262 1.00 . A A .  19 TYR HB2  1 1 
       19 70601 1 1 19 TYR HB3  H  24.235  -7.678 -16.982 1.00 . A A .  19 TYR HB3  1 1 
       19 70602 1 1 19 TYR HD1  H  25.612  -8.232 -13.567 1.00 . A A .  19 TYR HD1  1 1 
       19 70603 1 1 19 TYR HD2  H  25.936  -9.200 -17.746 1.00 . A A .  19 TYR HD2  1 1 
       19 70604 1 1 19 TYR HE1  H  27.480  -9.779 -13.043 1.00 . A A .  19 TYR HE1  1 1 
       19 70605 1 1 19 TYR HE2  H  27.795 -10.778 -17.227 1.00 . A A .  19 TYR HE2  1 1 
       19 70606 1 1 19 TYR HH   H  29.267 -11.492 -15.642 1.00 . A A .  19 TYR HH   1 1 
       19 70607 1 1 19 TYR N    N  25.844  -5.728 -14.769 1.00 . A A .  19 TYR N    1 1 
       19 70608 1 1 19 TYR O    O  25.036  -4.968 -18.178 1.00 . A A .  19 TYR O    1 1 
       19 70609 1 1 19 TYR OH   O  28.891 -11.088 -14.847 1.00 . A A .  19 TYR OH   1 1 
       19 70610 1 1 20 SER C    C  24.697  -1.954 -17.449 1.00 . A A .  20 SER C    1 1 
       19 70611 1 1 20 SER CA   C  23.556  -2.901 -17.033 1.00 . A A .  20 SER CA   1 1 
       19 70612 1 1 20 SER CB   C  22.619  -2.131 -16.093 1.00 . A A .  20 SER CB   1 1 
       19 70613 1 1 20 SER H    H  23.797  -4.264 -15.393 1.00 . A A .  20 SER H    1 1 
       19 70614 1 1 20 SER HA   H  22.999  -3.167 -17.930 1.00 . A A .  20 SER HA   1 1 
       19 70615 1 1 20 SER HB2  H  23.176  -1.835 -15.204 1.00 . A A .  20 SER HB2  1 1 
       19 70616 1 1 20 SER HB3  H  22.262  -1.228 -16.592 1.00 . A A .  20 SER HB3  1 1 
       19 70617 1 1 20 SER HG   H  20.816  -2.799 -16.370 1.00 . A A .  20 SER HG   1 1 
       19 70618 1 1 20 SER N    N  24.059  -4.113 -16.357 1.00 . A A .  20 SER N    1 1 
       19 70619 1 1 20 SER O    O  24.756  -1.493 -18.592 1.00 . A A .  20 SER O    1 1 
       19 70620 1 1 20 SER OG   O  21.516  -2.919 -15.701 1.00 . A A .  20 SER OG   1 1 
       19 70621 1 1 21 GLY C    C  27.826  -1.225 -17.716 1.00 . A A .  21 GLY C    1 1 
       19 70622 1 1 21 GLY CA   C  26.769  -0.761 -16.711 1.00 . A A .  21 GLY CA   1 1 
       19 70623 1 1 21 GLY H    H  25.537  -2.105 -15.612 1.00 . A A .  21 GLY H    1 1 
       19 70624 1 1 21 GLY HA2  H  26.374   0.195 -17.064 1.00 . A A .  21 GLY HA2  1 1 
       19 70625 1 1 21 GLY HA3  H  27.265  -0.624 -15.750 1.00 . A A .  21 GLY HA3  1 1 
       19 70626 1 1 21 GLY N    N  25.647  -1.697 -16.534 1.00 . A A .  21 GLY N    1 1 
       19 70627 1 1 21 GLY O    O  28.626  -0.413 -18.171 1.00 . A A .  21 GLY O    1 1 
       19 70628 1 1 22 LYS C    C  28.228  -2.363 -20.557 1.00 . A A .  22 LYS C    1 1 
       19 70629 1 1 22 LYS CA   C  28.604  -3.040 -19.224 1.00 . A A .  22 LYS CA   1 1 
       19 70630 1 1 22 LYS CB   C  28.380  -4.562 -19.275 1.00 . A A .  22 LYS CB   1 1 
       19 70631 1 1 22 LYS CD   C  28.904  -6.732 -20.511 1.00 . A A .  22 LYS CD   1 1 
       19 70632 1 1 22 LYS CE   C  29.139  -7.589 -19.263 1.00 . A A .  22 LYS CE   1 1 
       19 70633 1 1 22 LYS CG   C  29.281  -5.261 -20.311 1.00 . A A .  22 LYS CG   1 1 
       19 70634 1 1 22 LYS H    H  27.148  -3.125 -17.663 1.00 . A A .  22 LYS H    1 1 
       19 70635 1 1 22 LYS HA   H  29.661  -2.841 -19.039 1.00 . A A .  22 LYS HA   1 1 
       19 70636 1 1 22 LYS HB2  H  28.588  -4.981 -18.285 1.00 . A A .  22 LYS HB2  1 1 
       19 70637 1 1 22 LYS HB3  H  27.335  -4.757 -19.523 1.00 . A A .  22 LYS HB3  1 1 
       19 70638 1 1 22 LYS HD2  H  27.849  -6.796 -20.792 1.00 . A A .  22 LYS HD2  1 1 
       19 70639 1 1 22 LYS HD3  H  29.494  -7.135 -21.339 1.00 . A A .  22 LYS HD3  1 1 
       19 70640 1 1 22 LYS HE2  H  30.196  -7.543 -18.991 1.00 . A A .  22 LYS HE2  1 1 
       19 70641 1 1 22 LYS HE3  H  28.555  -7.183 -18.434 1.00 . A A .  22 LYS HE3  1 1 
       19 70642 1 1 22 LYS HG2  H  29.174  -4.764 -21.274 1.00 . A A .  22 LYS HG2  1 1 
       19 70643 1 1 22 LYS HG3  H  30.320  -5.186 -19.998 1.00 . A A .  22 LYS HG3  1 1 
       19 70644 1 1 22 LYS HZ1  H  29.276  -9.396 -20.261 1.00 . A A .  22 LYS HZ1  1 1 
       19 70645 1 1 22 LYS HZ2  H  27.748  -9.011 -19.791 1.00 . A A .  22 LYS HZ2  1 1 
       19 70646 1 1 22 LYS HZ3  H  28.853  -9.555 -18.688 1.00 . A A .  22 LYS HZ3  1 1 
       19 70647 1 1 22 LYS N    N  27.803  -2.502 -18.113 1.00 . A A .  22 LYS N    1 1 
       19 70648 1 1 22 LYS NZ   N  28.732  -8.988 -19.512 1.00 . A A .  22 LYS NZ   1 1 
       19 70649 1 1 22 LYS O    O  29.105  -1.992 -21.341 1.00 . A A .  22 LYS O    1 1 
       19 70650 1 1 23 GLU C    C  26.103   0.024 -21.696 1.00 . A A .  23 GLU C    1 1 
       19 70651 1 1 23 GLU CA   C  26.361  -1.477 -21.952 1.00 . A A .  23 GLU CA   1 1 
       19 70652 1 1 23 GLU CB   C  25.041  -2.168 -22.343 1.00 . A A .  23 GLU CB   1 1 
       19 70653 1 1 23 GLU CD   C  26.005  -3.694 -24.136 1.00 . A A .  23 GLU CD   1 1 
       19 70654 1 1 23 GLU CG   C  25.211  -3.615 -22.817 1.00 . A A .  23 GLU CG   1 1 
       19 70655 1 1 23 GLU H    H  26.277  -2.486 -20.075 1.00 . A A .  23 GLU H    1 1 
       19 70656 1 1 23 GLU HA   H  27.056  -1.554 -22.788 1.00 . A A .  23 GLU HA   1 1 
       19 70657 1 1 23 GLU HB2  H  24.375  -2.158 -21.483 1.00 . A A .  23 GLU HB2  1 1 
       19 70658 1 1 23 GLU HB3  H  24.559  -1.599 -23.139 1.00 . A A .  23 GLU HB3  1 1 
       19 70659 1 1 23 GLU HG2  H  25.703  -4.211 -22.050 1.00 . A A .  23 GLU HG2  1 1 
       19 70660 1 1 23 GLU HG3  H  24.223  -4.047 -22.966 1.00 . A A .  23 GLU HG3  1 1 
       19 70661 1 1 23 GLU N    N  26.923  -2.158 -20.778 1.00 . A A .  23 GLU N    1 1 
       19 70662 1 1 23 GLU O    O  25.997   0.800 -22.649 1.00 . A A .  23 GLU O    1 1 
       19 70663 1 1 23 GLU OE1  O  25.408  -3.463 -25.218 1.00 . A A .  23 GLU OE1  1 1 
       19 70664 1 1 23 GLU OE2  O  27.228  -3.975 -24.104 1.00 . A A .  23 GLU OE2  1 1 
       19 70665 1 1 24 GLY C    C  24.249   2.081 -19.736 1.00 . A A .  24 GLY C    1 1 
       19 70666 1 1 24 GLY CA   C  25.737   1.819 -20.005 1.00 . A A .  24 GLY CA   1 1 
       19 70667 1 1 24 GLY H    H  26.076  -0.257 -19.694 1.00 . A A .  24 GLY H    1 1 
       19 70668 1 1 24 GLY HA2  H  26.266   2.011 -19.074 1.00 . A A .  24 GLY HA2  1 1 
       19 70669 1 1 24 GLY HA3  H  26.077   2.521 -20.766 1.00 . A A .  24 GLY HA3  1 1 
       19 70670 1 1 24 GLY N    N  26.024   0.441 -20.423 1.00 . A A .  24 GLY N    1 1 
       19 70671 1 1 24 GLY O    O  23.831   3.241 -19.723 1.00 . A A .  24 GLY O    1 1 
       19 70672 1 1 25 ASP C    C  21.716   1.575 -17.818 1.00 . A A .  25 ASP C    1 1 
       19 70673 1 1 25 ASP CA   C  22.009   1.123 -19.265 1.00 . A A .  25 ASP CA   1 1 
       19 70674 1 1 25 ASP CB   C  21.326  -0.220 -19.554 1.00 . A A .  25 ASP CB   1 1 
       19 70675 1 1 25 ASP CG   C  21.271  -0.565 -21.051 1.00 . A A .  25 ASP CG   1 1 
       19 70676 1 1 25 ASP H    H  23.886   0.114 -19.489 1.00 . A A .  25 ASP H    1 1 
       19 70677 1 1 25 ASP HA   H  21.571   1.872 -19.927 1.00 . A A .  25 ASP HA   1 1 
       19 70678 1 1 25 ASP HB2  H  21.841  -1.010 -19.006 1.00 . A A .  25 ASP HB2  1 1 
       19 70679 1 1 25 ASP HB3  H  20.294  -0.179 -19.188 1.00 . A A .  25 ASP HB3  1 1 
       19 70680 1 1 25 ASP N    N  23.449   1.027 -19.545 1.00 . A A .  25 ASP N    1 1 
       19 70681 1 1 25 ASP O    O  22.558   1.478 -16.925 1.00 . A A .  25 ASP O    1 1 
       19 70682 1 1 25 ASP OD1  O  20.834   0.292 -21.857 1.00 . A A .  25 ASP OD1  1 1 
       19 70683 1 1 25 ASP OD2  O  21.632  -1.707 -21.417 1.00 . A A .  25 ASP OD2  1 1 
       19 70684 1 1 26 LYS C    C  19.433   1.254 -15.517 1.00 . A A .  26 LYS C    1 1 
       19 70685 1 1 26 LYS CA   C  19.993   2.477 -16.276 1.00 . A A .  26 LYS CA   1 1 
       19 70686 1 1 26 LYS CB   C  19.016   3.664 -16.423 1.00 . A A .  26 LYS CB   1 1 
       19 70687 1 1 26 LYS CD   C  20.965   5.323 -16.714 1.00 . A A .  26 LYS CD   1 1 
       19 70688 1 1 26 LYS CE   C  21.402   6.632 -17.387 1.00 . A A .  26 LYS CE   1 1 
       19 70689 1 1 26 LYS CG   C  19.581   4.873 -17.201 1.00 . A A .  26 LYS CG   1 1 
       19 70690 1 1 26 LYS H    H  19.856   2.134 -18.376 1.00 . A A .  26 LYS H    1 1 
       19 70691 1 1 26 LYS HA   H  20.828   2.820 -15.668 1.00 . A A .  26 LYS HA   1 1 
       19 70692 1 1 26 LYS HB2  H  18.110   3.328 -16.928 1.00 . A A .  26 LYS HB2  1 1 
       19 70693 1 1 26 LYS HB3  H  18.745   4.012 -15.426 1.00 . A A .  26 LYS HB3  1 1 
       19 70694 1 1 26 LYS HD2  H  20.935   5.463 -15.636 1.00 . A A .  26 LYS HD2  1 1 
       19 70695 1 1 26 LYS HD3  H  21.699   4.551 -16.948 1.00 . A A .  26 LYS HD3  1 1 
       19 70696 1 1 26 LYS HE2  H  21.310   6.524 -18.469 1.00 . A A .  26 LYS HE2  1 1 
       19 70697 1 1 26 LYS HE3  H  20.733   7.437 -17.068 1.00 . A A .  26 LYS HE3  1 1 
       19 70698 1 1 26 LYS HG2  H  19.652   4.619 -18.258 1.00 . A A .  26 LYS HG2  1 1 
       19 70699 1 1 26 LYS HG3  H  18.876   5.703 -17.104 1.00 . A A .  26 LYS HG3  1 1 
       19 70700 1 1 26 LYS HZ1  H  22.945   6.963 -16.031 1.00 . A A .  26 LYS HZ1  1 1 
       19 70701 1 1 26 LYS HZ2  H  23.060   7.884 -17.383 1.00 . A A .  26 LYS HZ2  1 1 
       19 70702 1 1 26 LYS HZ3  H  23.446   6.294 -17.432 1.00 . A A .  26 LYS HZ3  1 1 
       19 70703 1 1 26 LYS N    N  20.494   2.082 -17.596 1.00 . A A .  26 LYS N    1 1 
       19 70704 1 1 26 LYS NZ   N  22.805   6.971 -17.038 1.00 . A A .  26 LYS NZ   1 1 
       19 70705 1 1 26 LYS O    O  20.074   0.208 -15.495 1.00 . A A .  26 LYS O    1 1 
       19 70706 1 1 27 HIS C    C  17.036  -0.918 -15.067 1.00 . A A .  27 HIS C    1 1 
       19 70707 1 1 27 HIS CA   C  17.621   0.214 -14.169 1.00 . A A .  27 HIS CA   1 1 
       19 70708 1 1 27 HIS CB   C  16.597   0.797 -13.165 1.00 . A A .  27 HIS CB   1 1 
       19 70709 1 1 27 HIS CD2  C  14.770   1.668 -14.739 1.00 . A A .  27 HIS CD2  1 1 
       19 70710 1 1 27 HIS CE1  C  14.635   3.747 -14.006 1.00 . A A .  27 HIS CE1  1 1 
       19 70711 1 1 27 HIS CG   C  15.655   1.834 -13.714 1.00 . A A .  27 HIS CG   1 1 
       19 70712 1 1 27 HIS H    H  17.751   2.203 -14.940 1.00 . A A .  27 HIS H    1 1 
       19 70713 1 1 27 HIS HA   H  18.419  -0.257 -13.589 1.00 . A A .  27 HIS HA   1 1 
       19 70714 1 1 27 HIS HB2  H  16.011  -0.009 -12.714 1.00 . A A .  27 HIS HB2  1 1 
       19 70715 1 1 27 HIS HB3  H  17.156   1.279 -12.364 1.00 . A A .  27 HIS HB3  1 1 
       19 70716 1 1 27 HIS HD2  H  14.613   0.766 -15.308 1.00 . A A .  27 HIS HD2  1 1 
       19 70717 1 1 27 HIS HE1  H  14.326   4.777 -13.903 1.00 . A A .  27 HIS HE1  1 1 
       19 70718 1 1 27 HIS HE2  H  13.408   3.092 -15.586 1.00 . A A .  27 HIS HE2  1 1 
       19 70719 1 1 27 HIS N    N  18.249   1.325 -14.904 1.00 . A A .  27 HIS N    1 1 
       19 70720 1 1 27 HIS ND1  N  15.573   3.152 -13.254 1.00 . A A .  27 HIS ND1  1 1 
       19 70721 1 1 27 HIS NE2  N  14.130   2.878 -14.906 1.00 . A A .  27 HIS NE2  1 1 
       19 70722 1 1 27 HIS O    O  15.981  -1.486 -14.772 1.00 . A A .  27 HIS O    1 1 
       19 70723 1 1 28 THR C    C  18.511  -2.925 -17.807 1.00 . A A .  28 THR C    1 1 
       19 70724 1 1 28 THR CA   C  17.301  -2.202 -17.220 1.00 . A A .  28 THR CA   1 1 
       19 70725 1 1 28 THR CB   C  16.567  -1.487 -18.365 1.00 . A A .  28 THR CB   1 1 
       19 70726 1 1 28 THR CG2  C  15.144  -1.068 -17.990 1.00 . A A .  28 THR CG2  1 1 
       19 70727 1 1 28 THR H    H  18.597  -0.783 -16.322 1.00 . A A .  28 THR H    1 1 
       19 70728 1 1 28 THR HA   H  16.637  -2.949 -16.796 1.00 . A A .  28 THR HA   1 1 
       19 70729 1 1 28 THR HB   H  16.503  -2.165 -19.214 1.00 . A A .  28 THR HB   1 1 
       19 70730 1 1 28 THR HG1  H  16.842   0.064 -19.523 1.00 . A A .  28 THR HG1  1 1 
       19 70731 1 1 28 THR HG21 H  14.656  -0.609 -18.852 1.00 . A A .  28 THR HG21 1 1 
       19 70732 1 1 28 THR HG22 H  15.166  -0.348 -17.175 1.00 . A A .  28 THR HG22 1 1 
       19 70733 1 1 28 THR HG23 H  14.572  -1.944 -17.686 1.00 . A A .  28 THR HG23 1 1 
       19 70734 1 1 28 THR N    N  17.708  -1.244 -16.176 1.00 . A A .  28 THR N    1 1 
       19 70735 1 1 28 THR O    O  19.636  -2.436 -17.717 1.00 . A A .  28 THR O    1 1 
       19 70736 1 1 28 THR OG1  O  17.282  -0.328 -18.746 1.00 . A A .  28 THR OG1  1 1 
       19 70737 1 1 29 LEU C    C  18.514  -5.861 -20.157 1.00 . A A .  29 LEU C    1 1 
       19 70738 1 1 29 LEU CA   C  19.232  -4.856 -19.234 1.00 . A A .  29 LEU CA   1 1 
       19 70739 1 1 29 LEU CB   C  20.370  -5.465 -18.373 1.00 . A A .  29 LEU CB   1 1 
       19 70740 1 1 29 LEU CD1  C  19.432  -7.706 -17.569 1.00 . A A .  29 LEU CD1  1 1 
       19 70741 1 1 29 LEU CD2  C  21.176  -6.553 -16.250 1.00 . A A .  29 LEU CD2  1 1 
       19 70742 1 1 29 LEU CG   C  19.960  -6.329 -17.161 1.00 . A A .  29 LEU CG   1 1 
       19 70743 1 1 29 LEU H    H  17.333  -4.478 -18.313 1.00 . A A .  29 LEU H    1 1 
       19 70744 1 1 29 LEU HA   H  19.704  -4.151 -19.921 1.00 . A A .  29 LEU HA   1 1 
       19 70745 1 1 29 LEU HB2  H  21.036  -6.044 -19.017 1.00 . A A .  29 LEU HB2  1 1 
       19 70746 1 1 29 LEU HB3  H  20.969  -4.640 -17.996 1.00 . A A .  29 LEU HB3  1 1 
       19 70747 1 1 29 LEU HD11 H  20.170  -8.210 -18.192 1.00 . A A .  29 LEU HD11 1 1 
       19 70748 1 1 29 LEU HD12 H  18.501  -7.610 -18.118 1.00 . A A .  29 LEU HD12 1 1 
       19 70749 1 1 29 LEU HD13 H  19.242  -8.303 -16.676 1.00 . A A .  29 LEU HD13 1 1 
       19 70750 1 1 29 LEU HD21 H  21.561  -5.596 -15.911 1.00 . A A .  29 LEU HD21 1 1 
       19 70751 1 1 29 LEU HD22 H  21.945  -7.091 -16.800 1.00 . A A .  29 LEU HD22 1 1 
       19 70752 1 1 29 LEU HD23 H  20.892  -7.138 -15.374 1.00 . A A .  29 LEU HD23 1 1 
       19 70753 1 1 29 LEU HG   H  19.194  -5.810 -16.589 1.00 . A A .  29 LEU HG   1 1 
       19 70754 1 1 29 LEU N    N  18.268  -4.093 -18.415 1.00 . A A .  29 LEU N    1 1 
       19 70755 1 1 29 LEU O    O  17.336  -6.148 -19.972 1.00 . A A .  29 LEU O    1 1 
       19 70756 1 1 30 SER C    C  18.422  -8.753 -21.552 1.00 . A A .  30 SER C    1 1 
       19 70757 1 1 30 SER CA   C  18.548  -7.336 -22.125 1.00 . A A .  30 SER CA   1 1 
       19 70758 1 1 30 SER CB   C  19.311  -7.367 -23.458 1.00 . A A .  30 SER CB   1 1 
       19 70759 1 1 30 SER H    H  20.167  -6.198 -21.290 1.00 . A A .  30 SER H    1 1 
       19 70760 1 1 30 SER HA   H  17.547  -6.978 -22.350 1.00 . A A .  30 SER HA   1 1 
       19 70761 1 1 30 SER HB2  H  18.698  -7.881 -24.201 1.00 . A A .  30 SER HB2  1 1 
       19 70762 1 1 30 SER HB3  H  19.479  -6.341 -23.791 1.00 . A A .  30 SER HB3  1 1 
       19 70763 1 1 30 SER HG   H  21.080  -7.878 -24.149 1.00 . A A .  30 SER HG   1 1 
       19 70764 1 1 30 SER N    N  19.184  -6.401 -21.176 1.00 . A A .  30 SER N    1 1 
       19 70765 1 1 30 SER O    O  19.195  -9.164 -20.685 1.00 . A A .  30 SER O    1 1 
       19 70766 1 1 30 SER OG   O  20.553  -8.052 -23.345 1.00 . A A .  30 SER OG   1 1 
       19 70767 1 1 31 LYS C    C  18.553 -11.829 -21.934 1.00 . A A .  31 LYS C    1 1 
       19 70768 1 1 31 LYS CA   C  17.326 -10.952 -21.615 1.00 . A A .  31 LYS CA   1 1 
       19 70769 1 1 31 LYS CB   C  16.000 -11.521 -22.128 1.00 . A A .  31 LYS CB   1 1 
       19 70770 1 1 31 LYS CD   C  14.508 -12.172 -23.998 1.00 . A A .  31 LYS CD   1 1 
       19 70771 1 1 31 LYS CE   C  14.286 -12.330 -25.506 1.00 . A A .  31 LYS CE   1 1 
       19 70772 1 1 31 LYS CG   C  15.923 -11.706 -23.653 1.00 . A A .  31 LYS CG   1 1 
       19 70773 1 1 31 LYS H    H  16.807  -9.183 -22.734 1.00 . A A .  31 LYS H    1 1 
       19 70774 1 1 31 LYS HA   H  17.249 -10.939 -20.530 1.00 . A A .  31 LYS HA   1 1 
       19 70775 1 1 31 LYS HB2  H  15.822 -12.482 -21.641 1.00 . A A .  31 LYS HB2  1 1 
       19 70776 1 1 31 LYS HB3  H  15.201 -10.844 -21.809 1.00 . A A .  31 LYS HB3  1 1 
       19 70777 1 1 31 LYS HD2  H  14.310 -13.120 -23.500 1.00 . A A .  31 LYS HD2  1 1 
       19 70778 1 1 31 LYS HD3  H  13.805 -11.433 -23.611 1.00 . A A .  31 LYS HD3  1 1 
       19 70779 1 1 31 LYS HE2  H  14.453 -11.367 -25.996 1.00 . A A .  31 LYS HE2  1 1 
       19 70780 1 1 31 LYS HE3  H  15.011 -13.038 -25.909 1.00 . A A .  31 LYS HE3  1 1 
       19 70781 1 1 31 LYS HG2  H  16.125 -10.764 -24.163 1.00 . A A .  31 LYS HG2  1 1 
       19 70782 1 1 31 LYS HG3  H  16.644 -12.454 -23.982 1.00 . A A .  31 LYS HG3  1 1 
       19 70783 1 1 31 LYS HZ1  H  12.794 -13.765 -25.478 1.00 . A A .  31 LYS HZ1  1 1 
       19 70784 1 1 31 LYS HZ2  H  12.687 -12.766 -26.767 1.00 . A A .  31 LYS HZ2  1 1 
       19 70785 1 1 31 LYS HZ3  H  12.221 -12.248 -25.266 1.00 . A A .  31 LYS HZ3  1 1 
       19 70786 1 1 31 LYS N    N  17.466  -9.548 -22.050 1.00 . A A .  31 LYS N    1 1 
       19 70787 1 1 31 LYS NZ   N  12.904 -12.808 -25.780 1.00 . A A .  31 LYS NZ   1 1 
       19 70788 1 1 31 LYS O    O  18.835 -12.788 -21.219 1.00 . A A .  31 LYS O    1 1 
       19 70789 1 1 32 LYS C    C  21.708 -11.690 -22.132 1.00 . A A .  32 LYS C    1 1 
       19 70790 1 1 32 LYS CA   C  20.665 -12.077 -23.204 1.00 . A A .  32 LYS CA   1 1 
       19 70791 1 1 32 LYS CB   C  21.093 -11.678 -24.628 1.00 . A A .  32 LYS CB   1 1 
       19 70792 1 1 32 LYS CD   C  22.777 -11.917 -26.499 1.00 . A A .  32 LYS CD   1 1 
       19 70793 1 1 32 LYS CE   C  24.144 -12.475 -26.945 1.00 . A A .  32 LYS CE   1 1 
       19 70794 1 1 32 LYS CG   C  22.415 -12.328 -25.064 1.00 . A A .  32 LYS CG   1 1 
       19 70795 1 1 32 LYS H    H  19.080 -10.664 -23.500 1.00 . A A .  32 LYS H    1 1 
       19 70796 1 1 32 LYS HA   H  20.553 -13.162 -23.167 1.00 . A A .  32 LYS HA   1 1 
       19 70797 1 1 32 LYS HB2  H  20.312 -11.998 -25.324 1.00 . A A .  32 LYS HB2  1 1 
       19 70798 1 1 32 LYS HB3  H  21.188 -10.591 -24.691 1.00 . A A .  32 LYS HB3  1 1 
       19 70799 1 1 32 LYS HD2  H  21.995 -12.249 -27.183 1.00 . A A .  32 LYS HD2  1 1 
       19 70800 1 1 32 LYS HD3  H  22.822 -10.826 -26.543 1.00 . A A .  32 LYS HD3  1 1 
       19 70801 1 1 32 LYS HE2  H  24.420 -11.982 -27.882 1.00 . A A .  32 LYS HE2  1 1 
       19 70802 1 1 32 LYS HE3  H  24.900 -12.208 -26.199 1.00 . A A .  32 LYS HE3  1 1 
       19 70803 1 1 32 LYS HG2  H  23.215 -12.010 -24.399 1.00 . A A .  32 LYS HG2  1 1 
       19 70804 1 1 32 LYS HG3  H  22.309 -13.412 -25.008 1.00 . A A .  32 LYS HG3  1 1 
       19 70805 1 1 32 LYS HZ1  H  23.429 -14.213 -27.838 1.00 . A A .  32 LYS HZ1  1 1 
       19 70806 1 1 32 LYS HZ2  H  23.922 -14.435 -26.296 1.00 . A A .  32 LYS HZ2  1 1 
       19 70807 1 1 32 LYS HZ3  H  25.023 -14.272 -27.487 1.00 . A A .  32 LYS HZ3  1 1 
       19 70808 1 1 32 LYS N    N  19.357 -11.459 -22.939 1.00 . A A .  32 LYS N    1 1 
       19 70809 1 1 32 LYS NZ   N  24.124 -13.948 -27.156 1.00 . A A .  32 LYS NZ   1 1 
       19 70810 1 1 32 LYS O    O  22.407 -12.561 -21.605 1.00 . A A .  32 LYS O    1 1 
       19 70811 1 1 33 GLU C    C  22.260 -10.448 -19.304 1.00 . A A .  33 GLU C    1 1 
       19 70812 1 1 33 GLU CA   C  22.660  -9.914 -20.697 1.00 . A A .  33 GLU CA   1 1 
       19 70813 1 1 33 GLU CB   C  22.678  -8.381 -20.738 1.00 . A A .  33 GLU CB   1 1 
       19 70814 1 1 33 GLU CD   C  25.203  -8.098 -20.865 1.00 . A A .  33 GLU CD   1 1 
       19 70815 1 1 33 GLU CG   C  23.919  -7.775 -20.082 1.00 . A A .  33 GLU CG   1 1 
       19 70816 1 1 33 GLU H    H  21.151  -9.739 -22.199 1.00 . A A .  33 GLU H    1 1 
       19 70817 1 1 33 GLU HA   H  23.664 -10.277 -20.919 1.00 . A A .  33 GLU HA   1 1 
       19 70818 1 1 33 GLU HB2  H  22.659  -8.045 -21.774 1.00 . A A .  33 GLU HB2  1 1 
       19 70819 1 1 33 GLU HB3  H  21.785  -8.003 -20.241 1.00 . A A .  33 GLU HB3  1 1 
       19 70820 1 1 33 GLU HG2  H  23.800  -6.693 -20.029 1.00 . A A .  33 GLU HG2  1 1 
       19 70821 1 1 33 GLU HG3  H  23.997  -8.158 -19.070 1.00 . A A .  33 GLU HG3  1 1 
       19 70822 1 1 33 GLU N    N  21.771 -10.409 -21.756 1.00 . A A .  33 GLU N    1 1 
       19 70823 1 1 33 GLU O    O  23.120 -10.725 -18.473 1.00 . A A .  33 GLU O    1 1 
       19 70824 1 1 33 GLU OE1  O  25.343  -7.640 -22.021 1.00 . A A .  33 GLU OE1  1 1 
       19 70825 1 1 33 GLU OE2  O  26.080  -8.812 -20.326 1.00 . A A .  33 GLU OE2  1 1 
       19 70826 1 1 34 LEU C    C  21.009 -12.813 -17.837 1.00 . A A .  34 LEU C    1 1 
       19 70827 1 1 34 LEU CA   C  20.429 -11.395 -17.909 1.00 . A A .  34 LEU CA   1 1 
       19 70828 1 1 34 LEU CB   C  18.886 -11.353 -18.002 1.00 . A A .  34 LEU CB   1 1 
       19 70829 1 1 34 LEU CD1  C  18.085 -13.716 -17.469 1.00 . A A .  34 LEU CD1  1 1 
       19 70830 1 1 34 LEU CD2  C  18.454 -12.012 -15.580 1.00 . A A .  34 LEU CD2  1 1 
       19 70831 1 1 34 LEU CG   C  18.054 -12.232 -17.048 1.00 . A A .  34 LEU CG   1 1 
       19 70832 1 1 34 LEU H    H  20.297 -10.330 -19.754 1.00 . A A .  34 LEU H    1 1 
       19 70833 1 1 34 LEU HA   H  20.744 -10.876 -17.002 1.00 . A A .  34 LEU HA   1 1 
       19 70834 1 1 34 LEU HB2  H  18.572 -10.320 -17.859 1.00 . A A .  34 LEU HB2  1 1 
       19 70835 1 1 34 LEU HB3  H  18.600 -11.624 -19.011 1.00 . A A .  34 LEU HB3  1 1 
       19 70836 1 1 34 LEU HD11 H  17.200 -14.231 -17.118 1.00 . A A .  34 LEU HD11 1 1 
       19 70837 1 1 34 LEU HD12 H  18.957 -14.217 -17.056 1.00 . A A .  34 LEU HD12 1 1 
       19 70838 1 1 34 LEU HD13 H  18.098 -13.802 -18.556 1.00 . A A .  34 LEU HD13 1 1 
       19 70839 1 1 34 LEU HD21 H  19.461 -12.381 -15.386 1.00 . A A .  34 LEU HD21 1 1 
       19 70840 1 1 34 LEU HD22 H  17.761 -12.532 -14.924 1.00 . A A .  34 LEU HD22 1 1 
       19 70841 1 1 34 LEU HD23 H  18.411 -10.948 -15.342 1.00 . A A .  34 LEU HD23 1 1 
       19 70842 1 1 34 LEU HG   H  17.021 -11.900 -17.151 1.00 . A A .  34 LEU HG   1 1 
       19 70843 1 1 34 LEU N    N  20.965 -10.687 -19.076 1.00 . A A .  34 LEU N    1 1 
       19 70844 1 1 34 LEU O    O  21.523 -13.216 -16.791 1.00 . A A .  34 LEU O    1 1 
       19 70845 1 1 35 LYS C    C  23.147 -14.807 -18.692 1.00 . A A .  35 LYS C    1 1 
       19 70846 1 1 35 LYS CA   C  21.627 -14.907 -18.907 1.00 . A A .  35 LYS CA   1 1 
       19 70847 1 1 35 LYS CB   C  21.231 -15.729 -20.143 1.00 . A A .  35 LYS CB   1 1 
       19 70848 1 1 35 LYS CD   C  21.133 -18.202 -20.910 1.00 . A A .  35 LYS CD   1 1 
       19 70849 1 1 35 LYS CE   C  21.626 -18.031 -22.347 1.00 . A A .  35 LYS CE   1 1 
       19 70850 1 1 35 LYS CG   C  21.736 -17.169 -19.949 1.00 . A A .  35 LYS CG   1 1 
       19 70851 1 1 35 LYS H    H  20.534 -13.257 -19.776 1.00 . A A .  35 LYS H    1 1 
       19 70852 1 1 35 LYS HA   H  21.237 -15.429 -18.032 1.00 . A A .  35 LYS HA   1 1 
       19 70853 1 1 35 LYS HB2  H  20.143 -15.736 -20.234 1.00 . A A .  35 LYS HB2  1 1 
       19 70854 1 1 35 LYS HB3  H  21.662 -15.293 -21.043 1.00 . A A .  35 LYS HB3  1 1 
       19 70855 1 1 35 LYS HD2  H  21.392 -19.206 -20.565 1.00 . A A .  35 LYS HD2  1 1 
       19 70856 1 1 35 LYS HD3  H  20.044 -18.115 -20.893 1.00 . A A .  35 LYS HD3  1 1 
       19 70857 1 1 35 LYS HE2  H  21.038 -18.694 -22.982 1.00 . A A .  35 LYS HE2  1 1 
       19 70858 1 1 35 LYS HE3  H  21.455 -16.998 -22.651 1.00 . A A .  35 LYS HE3  1 1 
       19 70859 1 1 35 LYS HG2  H  22.817 -17.177 -20.046 1.00 . A A .  35 LYS HG2  1 1 
       19 70860 1 1 35 LYS HG3  H  21.492 -17.482 -18.936 1.00 . A A .  35 LYS HG3  1 1 
       19 70861 1 1 35 LYS HZ1  H  23.398 -18.157 -23.425 1.00 . A A .  35 LYS HZ1  1 1 
       19 70862 1 1 35 LYS HZ2  H  23.168 -19.400 -22.389 1.00 . A A .  35 LYS HZ2  1 1 
       19 70863 1 1 35 LYS HZ3  H  23.654 -17.956 -21.808 1.00 . A A .  35 LYS HZ3  1 1 
       19 70864 1 1 35 LYS N    N  20.992 -13.584 -18.933 1.00 . A A .  35 LYS N    1 1 
       19 70865 1 1 35 LYS NZ   N  23.059 -18.395 -22.504 1.00 . A A .  35 LYS NZ   1 1 
       19 70866 1 1 35 LYS O    O  23.712 -15.655 -17.998 1.00 . A A .  35 LYS O    1 1 
       19 70867 1 1 36 GLU C    C  25.471 -13.248 -17.427 1.00 . A A .  36 GLU C    1 1 
       19 70868 1 1 36 GLU CA   C  25.206 -13.474 -18.929 1.00 . A A .  36 GLU CA   1 1 
       19 70869 1 1 36 GLU CB   C  25.687 -12.290 -19.789 1.00 . A A .  36 GLU CB   1 1 
       19 70870 1 1 36 GLU CD   C  27.431 -13.503 -21.197 1.00 . A A .  36 GLU CD   1 1 
       19 70871 1 1 36 GLU CG   C  27.171 -12.400 -20.158 1.00 . A A .  36 GLU CG   1 1 
       19 70872 1 1 36 GLU H    H  23.269 -13.112 -19.784 1.00 . A A .  36 GLU H    1 1 
       19 70873 1 1 36 GLU HA   H  25.764 -14.365 -19.225 1.00 . A A .  36 GLU HA   1 1 
       19 70874 1 1 36 GLU HB2  H  25.110 -12.245 -20.716 1.00 . A A .  36 GLU HB2  1 1 
       19 70875 1 1 36 GLU HB3  H  25.548 -11.356 -19.241 1.00 . A A .  36 GLU HB3  1 1 
       19 70876 1 1 36 GLU HG2  H  27.495 -11.450 -20.576 1.00 . A A .  36 GLU HG2  1 1 
       19 70877 1 1 36 GLU HG3  H  27.762 -12.582 -19.258 1.00 . A A .  36 GLU HG3  1 1 
       19 70878 1 1 36 GLU N    N  23.793 -13.750 -19.195 1.00 . A A .  36 GLU N    1 1 
       19 70879 1 1 36 GLU O    O  26.389 -13.862 -16.894 1.00 . A A .  36 GLU O    1 1 
       19 70880 1 1 36 GLU OE1  O  27.182 -13.270 -22.405 1.00 . A A .  36 GLU OE1  1 1 
       19 70881 1 1 36 GLU OE2  O  27.911 -14.597 -20.813 1.00 . A A .  36 GLU OE2  1 1 
       19 70882 1 1 37 LEU C    C  24.565 -13.688 -14.577 1.00 . A A .  37 LEU C    1 1 
       19 70883 1 1 37 LEU CA   C  24.660 -12.325 -15.257 1.00 . A A .  37 LEU CA   1 1 
       19 70884 1 1 37 LEU CB   C  23.514 -11.362 -14.829 1.00 . A A .  37 LEU CB   1 1 
       19 70885 1 1 37 LEU CD1  C  22.299  -9.909 -13.173 1.00 . A A .  37 LEU CD1  1 1 
       19 70886 1 1 37 LEU CD2  C  22.534 -12.292 -12.605 1.00 . A A .  37 LEU CD2  1 1 
       19 70887 1 1 37 LEU CG   C  23.239 -11.121 -13.318 1.00 . A A .  37 LEU CG   1 1 
       19 70888 1 1 37 LEU H    H  23.910 -11.965 -17.230 1.00 . A A .  37 LEU H    1 1 
       19 70889 1 1 37 LEU HA   H  25.623 -11.920 -14.947 1.00 . A A .  37 LEU HA   1 1 
       19 70890 1 1 37 LEU HB2  H  23.736 -10.397 -15.284 1.00 . A A .  37 LEU HB2  1 1 
       19 70891 1 1 37 LEU HB3  H  22.581 -11.697 -15.265 1.00 . A A .  37 LEU HB3  1 1 
       19 70892 1 1 37 LEU HD11 H  22.762  -9.024 -13.609 1.00 . A A .  37 LEU HD11 1 1 
       19 70893 1 1 37 LEU HD12 H  22.093  -9.709 -12.116 1.00 . A A .  37 LEU HD12 1 1 
       19 70894 1 1 37 LEU HD13 H  21.346 -10.110 -13.666 1.00 . A A .  37 LEU HD13 1 1 
       19 70895 1 1 37 LEU HD21 H  22.210 -11.991 -11.610 1.00 . A A .  37 LEU HD21 1 1 
       19 70896 1 1 37 LEU HD22 H  23.214 -13.125 -12.465 1.00 . A A .  37 LEU HD22 1 1 
       19 70897 1 1 37 LEU HD23 H  21.663 -12.619 -13.174 1.00 . A A .  37 LEU HD23 1 1 
       19 70898 1 1 37 LEU HG   H  24.175 -10.895 -12.810 1.00 . A A .  37 LEU HG   1 1 
       19 70899 1 1 37 LEU N    N  24.631 -12.469 -16.722 1.00 . A A .  37 LEU N    1 1 
       19 70900 1 1 37 LEU O    O  25.404 -14.015 -13.739 1.00 . A A .  37 LEU O    1 1 
       19 70901 1 1 38 ILE C    C  24.531 -16.733 -14.508 1.00 . A A .  38 ILE C    1 1 
       19 70902 1 1 38 ILE CA   C  23.345 -15.797 -14.290 1.00 . A A .  38 ILE CA   1 1 
       19 70903 1 1 38 ILE CB   C  22.009 -16.409 -14.775 1.00 . A A .  38 ILE CB   1 1 
       19 70904 1 1 38 ILE CD1  C  19.483 -15.957 -14.823 1.00 . A A .  38 ILE CD1  1 1 
       19 70905 1 1 38 ILE CG1  C  20.845 -15.506 -14.304 1.00 . A A .  38 ILE CG1  1 1 
       19 70906 1 1 38 ILE CG2  C  21.825 -17.858 -14.272 1.00 . A A .  38 ILE CG2  1 1 
       19 70907 1 1 38 ILE H    H  22.900 -14.146 -15.619 1.00 . A A .  38 ILE H    1 1 
       19 70908 1 1 38 ILE HA   H  23.300 -15.645 -13.209 1.00 . A A .  38 ILE HA   1 1 
       19 70909 1 1 38 ILE HB   H  22.018 -16.429 -15.865 1.00 . A A .  38 ILE HB   1 1 
       19 70910 1 1 38 ILE HD11 H  19.178 -16.845 -14.273 1.00 . A A .  38 ILE HD11 1 1 
       19 70911 1 1 38 ILE HD12 H  18.750 -15.169 -14.646 1.00 . A A .  38 ILE HD12 1 1 
       19 70912 1 1 38 ILE HD13 H  19.536 -16.178 -15.888 1.00 . A A .  38 ILE HD13 1 1 
       19 70913 1 1 38 ILE HG12 H  20.819 -15.476 -13.215 1.00 . A A .  38 ILE HG12 1 1 
       19 70914 1 1 38 ILE HG13 H  21.002 -14.492 -14.658 1.00 . A A .  38 ILE HG13 1 1 
       19 70915 1 1 38 ILE HG21 H  21.808 -17.877 -13.184 1.00 . A A .  38 ILE HG21 1 1 
       19 70916 1 1 38 ILE HG22 H  20.896 -18.278 -14.652 1.00 . A A .  38 ILE HG22 1 1 
       19 70917 1 1 38 ILE HG23 H  22.631 -18.497 -14.626 1.00 . A A .  38 ILE HG23 1 1 
       19 70918 1 1 38 ILE N    N  23.569 -14.497 -14.939 1.00 . A A .  38 ILE N    1 1 
       19 70919 1 1 38 ILE O    O  25.009 -17.340 -13.556 1.00 . A A .  38 ILE O    1 1 
       19 70920 1 1 39 GLN C    C  27.474 -17.332 -15.548 1.00 . A A .  39 GLN C    1 1 
       19 70921 1 1 39 GLN CA   C  26.098 -17.794 -16.049 1.00 . A A .  39 GLN CA   1 1 
       19 70922 1 1 39 GLN CB   C  26.060 -18.115 -17.553 1.00 . A A .  39 GLN CB   1 1 
       19 70923 1 1 39 GLN CD   C  24.637 -19.355 -19.330 1.00 . A A .  39 GLN CD   1 1 
       19 70924 1 1 39 GLN CG   C  24.783 -18.915 -17.872 1.00 . A A .  39 GLN CG   1 1 
       19 70925 1 1 39 GLN H    H  24.638 -16.286 -16.478 1.00 . A A .  39 GLN H    1 1 
       19 70926 1 1 39 GLN HA   H  25.907 -18.725 -15.509 1.00 . A A .  39 GLN HA   1 1 
       19 70927 1 1 39 GLN HB2  H  26.087 -17.197 -18.137 1.00 . A A .  39 GLN HB2  1 1 
       19 70928 1 1 39 GLN HB3  H  26.928 -18.722 -17.814 1.00 . A A .  39 GLN HB3  1 1 
       19 70929 1 1 39 GLN HE21 H  23.854 -21.143 -18.801 1.00 . A A .  39 GLN HE21 1 1 
       19 70930 1 1 39 GLN HE22 H  23.910 -20.798 -20.530 1.00 . A A .  39 GLN HE22 1 1 
       19 70931 1 1 39 GLN HG2  H  24.777 -19.806 -17.246 1.00 . A A .  39 GLN HG2  1 1 
       19 70932 1 1 39 GLN HG3  H  23.901 -18.328 -17.616 1.00 . A A .  39 GLN HG3  1 1 
       19 70933 1 1 39 GLN N    N  25.036 -16.842 -15.732 1.00 . A A .  39 GLN N    1 1 
       19 70934 1 1 39 GLN NE2  N  24.098 -20.534 -19.563 1.00 . A A .  39 GLN NE2  1 1 
       19 70935 1 1 39 GLN O    O  28.331 -18.180 -15.310 1.00 . A A .  39 GLN O    1 1 
       19 70936 1 1 39 GLN OE1  O  24.942 -18.639 -20.277 1.00 . A A .  39 GLN OE1  1 1 
       19 70937 1 1 40 LYS C    C  28.893 -15.441 -13.162 1.00 . A A .  40 LYS C    1 1 
       19 70938 1 1 40 LYS CA   C  28.932 -15.521 -14.697 1.00 . A A .  40 LYS CA   1 1 
       19 70939 1 1 40 LYS CB   C  29.331 -14.168 -15.311 1.00 . A A .  40 LYS CB   1 1 
       19 70940 1 1 40 LYS CD   C  29.737 -15.087 -17.697 1.00 . A A .  40 LYS CD   1 1 
       19 70941 1 1 40 LYS CE   C  30.751 -15.088 -18.847 1.00 . A A .  40 LYS CE   1 1 
       19 70942 1 1 40 LYS CG   C  30.290 -14.286 -16.508 1.00 . A A .  40 LYS CG   1 1 
       19 70943 1 1 40 LYS H    H  27.001 -15.338 -15.610 1.00 . A A .  40 LYS H    1 1 
       19 70944 1 1 40 LYS HA   H  29.729 -16.232 -14.889 1.00 . A A .  40 LYS HA   1 1 
       19 70945 1 1 40 LYS HB2  H  28.439 -13.622 -15.606 1.00 . A A .  40 LYS HB2  1 1 
       19 70946 1 1 40 LYS HB3  H  29.833 -13.578 -14.541 1.00 . A A .  40 LYS HB3  1 1 
       19 70947 1 1 40 LYS HD2  H  29.543 -16.116 -17.389 1.00 . A A .  40 LYS HD2  1 1 
       19 70948 1 1 40 LYS HD3  H  28.799 -14.638 -18.024 1.00 . A A .  40 LYS HD3  1 1 
       19 70949 1 1 40 LYS HE2  H  30.952 -14.055 -19.147 1.00 . A A .  40 LYS HE2  1 1 
       19 70950 1 1 40 LYS HE3  H  31.690 -15.530 -18.497 1.00 . A A .  40 LYS HE3  1 1 
       19 70951 1 1 40 LYS HG2  H  30.533 -13.279 -16.849 1.00 . A A .  40 LYS HG2  1 1 
       19 70952 1 1 40 LYS HG3  H  31.217 -14.754 -16.165 1.00 . A A .  40 LYS HG3  1 1 
       19 70953 1 1 40 LYS HZ1  H  29.362 -15.453 -20.331 1.00 . A A .  40 LYS HZ1  1 1 
       19 70954 1 1 40 LYS HZ2  H  30.081 -16.820 -19.774 1.00 . A A .  40 LYS HZ2  1 1 
       19 70955 1 1 40 LYS HZ3  H  30.893 -15.815 -20.784 1.00 . A A .  40 LYS HZ3  1 1 
       19 70956 1 1 40 LYS N    N  27.705 -16.024 -15.338 1.00 . A A .  40 LYS N    1 1 
       19 70957 1 1 40 LYS NZ   N  30.244 -15.854 -20.012 1.00 . A A .  40 LYS NZ   1 1 
       19 70958 1 1 40 LYS O    O  29.908 -15.731 -12.520 1.00 . A A .  40 LYS O    1 1 
       19 70959 1 1 41 GLU C    C  27.213 -16.303 -10.508 1.00 . A A .  41 GLU C    1 1 
       19 70960 1 1 41 GLU CA   C  27.641 -14.953 -11.100 1.00 . A A .  41 GLU CA   1 1 
       19 70961 1 1 41 GLU CB   C  26.653 -13.843 -10.689 1.00 . A A .  41 GLU CB   1 1 
       19 70962 1 1 41 GLU CD   C  28.433 -11.997 -10.753 1.00 . A A .  41 GLU CD   1 1 
       19 70963 1 1 41 GLU CG   C  27.023 -12.433 -11.174 1.00 . A A .  41 GLU CG   1 1 
       19 70964 1 1 41 GLU H    H  26.960 -14.797 -13.128 1.00 . A A .  41 GLU H    1 1 
       19 70965 1 1 41 GLU HA   H  28.610 -14.698 -10.670 1.00 . A A .  41 GLU HA   1 1 
       19 70966 1 1 41 GLU HB2  H  25.659 -14.078 -11.069 1.00 . A A .  41 GLU HB2  1 1 
       19 70967 1 1 41 GLU HB3  H  26.589 -13.828  -9.600 1.00 . A A .  41 GLU HB3  1 1 
       19 70968 1 1 41 GLU HG2  H  26.946 -12.398 -12.262 1.00 . A A .  41 GLU HG2  1 1 
       19 70969 1 1 41 GLU HG3  H  26.298 -11.725 -10.770 1.00 . A A .  41 GLU HG3  1 1 
       19 70970 1 1 41 GLU N    N  27.769 -15.039 -12.560 1.00 . A A .  41 GLU N    1 1 
       19 70971 1 1 41 GLU O    O  27.906 -16.885  -9.674 1.00 . A A .  41 GLU O    1 1 
       19 70972 1 1 41 GLU OE1  O  28.771 -12.050  -9.548 1.00 . A A .  41 GLU OE1  1 1 
       19 70973 1 1 41 GLU OE2  O  29.215 -11.569 -11.632 1.00 . A A .  41 GLU OE2  1 1 
       19 70974 1 1 42 LEU C    C  25.842 -19.300 -11.087 1.00 . A A .  42 LEU C    1 1 
       19 70975 1 1 42 LEU CA   C  25.384 -17.993 -10.405 1.00 . A A .  42 LEU CA   1 1 
       19 70976 1 1 42 LEU CB   C  23.853 -17.762 -10.456 1.00 . A A .  42 LEU CB   1 1 
       19 70977 1 1 42 LEU CD1  C  21.823 -16.313 -10.095 1.00 . A A .  42 LEU CD1  1 1 
       19 70978 1 1 42 LEU CD2  C  23.828 -15.954  -8.620 1.00 . A A .  42 LEU CD2  1 1 
       19 70979 1 1 42 LEU CG   C  23.355 -16.360 -10.026 1.00 . A A .  42 LEU CG   1 1 
       19 70980 1 1 42 LEU H    H  25.695 -16.437 -11.826 1.00 . A A .  42 LEU H    1 1 
       19 70981 1 1 42 LEU HA   H  25.664 -18.077  -9.354 1.00 . A A .  42 LEU HA   1 1 
       19 70982 1 1 42 LEU HB2  H  23.516 -17.933 -11.478 1.00 . A A .  42 LEU HB2  1 1 
       19 70983 1 1 42 LEU HB3  H  23.371 -18.509  -9.826 1.00 . A A .  42 LEU HB3  1 1 
       19 70984 1 1 42 LEU HD11 H  21.469 -15.305  -9.882 1.00 . A A .  42 LEU HD11 1 1 
       19 70985 1 1 42 LEU HD12 H  21.392 -16.997  -9.361 1.00 . A A .  42 LEU HD12 1 1 
       19 70986 1 1 42 LEU HD13 H  21.484 -16.596 -11.091 1.00 . A A .  42 LEU HD13 1 1 
       19 70987 1 1 42 LEU HD21 H  23.490 -14.942  -8.399 1.00 . A A .  42 LEU HD21 1 1 
       19 70988 1 1 42 LEU HD22 H  24.918 -15.969  -8.562 1.00 . A A .  42 LEU HD22 1 1 
       19 70989 1 1 42 LEU HD23 H  23.417 -16.640  -7.878 1.00 . A A .  42 LEU HD23 1 1 
       19 70990 1 1 42 LEU HG   H  23.728 -15.621 -10.731 1.00 . A A .  42 LEU HG   1 1 
       19 70991 1 1 42 LEU N    N  26.082 -16.836 -10.977 1.00 . A A .  42 LEU N    1 1 
       19 70992 1 1 42 LEU O    O  25.031 -20.116 -11.533 1.00 . A A .  42 LEU O    1 1 
       19 70993 1 1 43 THR C    C  27.439 -21.905 -11.720 1.00 . A A .  43 THR C    1 1 
       19 70994 1 1 43 THR CA   C  27.912 -20.470 -11.965 1.00 . A A .  43 THR CA   1 1 
       19 70995 1 1 43 THR CB   C  29.421 -20.347 -11.676 1.00 . A A .  43 THR CB   1 1 
       19 70996 1 1 43 THR CG2  C  30.012 -19.074 -12.267 1.00 . A A .  43 THR CG2  1 1 
       19 70997 1 1 43 THR H    H  27.728 -18.726 -10.776 1.00 . A A .  43 THR H    1 1 
       19 70998 1 1 43 THR HA   H  27.772 -20.262 -13.026 1.00 . A A .  43 THR HA   1 1 
       19 70999 1 1 43 THR HB   H  29.943 -21.205 -12.105 1.00 . A A .  43 THR HB   1 1 
       19 71000 1 1 43 THR HG1  H  29.389 -21.175  -9.939 1.00 . A A .  43 THR HG1  1 1 
       19 71001 1 1 43 THR HG21 H  29.881 -19.081 -13.348 1.00 . A A .  43 THR HG21 1 1 
       19 71002 1 1 43 THR HG22 H  31.077 -19.036 -12.041 1.00 . A A .  43 THR HG22 1 1 
       19 71003 1 1 43 THR HG23 H  29.523 -18.196 -11.848 1.00 . A A .  43 THR HG23 1 1 
       19 71004 1 1 43 THR N    N  27.168 -19.455 -11.200 1.00 . A A .  43 THR N    1 1 
       19 71005 1 1 43 THR O    O  27.844 -22.552 -10.752 1.00 . A A .  43 THR O    1 1 
       19 71006 1 1 43 THR OG1  O  29.639 -20.298 -10.284 1.00 . A A .  43 THR OG1  1 1 
       19 71007 1 1 44 ILE C    C  27.283 -24.797 -13.245 1.00 . A A .  44 ILE C    1 1 
       19 71008 1 1 44 ILE CA   C  26.203 -23.844 -12.685 1.00 . A A .  44 ILE CA   1 1 
       19 71009 1 1 44 ILE CB   C  24.850 -24.022 -13.427 1.00 . A A .  44 ILE CB   1 1 
       19 71010 1 1 44 ILE CD1  C  25.338 -22.509 -15.536 1.00 . A A .  44 ILE CD1  1 1 
       19 71011 1 1 44 ILE CG1  C  24.886 -23.864 -14.965 1.00 . A A .  44 ILE CG1  1 1 
       19 71012 1 1 44 ILE CG2  C  23.740 -23.154 -12.803 1.00 . A A .  44 ILE CG2  1 1 
       19 71013 1 1 44 ILE H    H  26.244 -21.795 -13.330 1.00 . A A .  44 ILE H    1 1 
       19 71014 1 1 44 ILE HA   H  26.046 -24.169 -11.654 1.00 . A A .  44 ILE HA   1 1 
       19 71015 1 1 44 ILE HB   H  24.548 -25.058 -13.245 1.00 . A A .  44 ILE HB   1 1 
       19 71016 1 1 44 ILE HD11 H  26.394 -22.340 -15.320 1.00 . A A .  44 ILE HD11 1 1 
       19 71017 1 1 44 ILE HD12 H  25.197 -22.531 -16.618 1.00 . A A .  44 ILE HD12 1 1 
       19 71018 1 1 44 ILE HD13 H  24.744 -21.694 -15.123 1.00 . A A .  44 ILE HD13 1 1 
       19 71019 1 1 44 ILE HG12 H  25.537 -24.634 -15.382 1.00 . A A .  44 ILE HG12 1 1 
       19 71020 1 1 44 ILE HG13 H  23.882 -24.062 -15.336 1.00 . A A .  44 ILE HG13 1 1 
       19 71021 1 1 44 ILE HG21 H  22.781 -23.423 -13.246 1.00 . A A .  44 ILE HG21 1 1 
       19 71022 1 1 44 ILE HG22 H  23.685 -23.338 -11.732 1.00 . A A .  44 ILE HG22 1 1 
       19 71023 1 1 44 ILE HG23 H  23.923 -22.095 -12.974 1.00 . A A .  44 ILE HG23 1 1 
       19 71024 1 1 44 ILE N    N  26.627 -22.429 -12.643 1.00 . A A .  44 ILE N    1 1 
       19 71025 1 1 44 ILE O    O  27.137 -26.018 -13.156 1.00 . A A .  44 ILE O    1 1 
       19 71026 1 1 45 GLY C    C  29.355 -25.767 -15.605 1.00 . A A .  45 GLY C    1 1 
       19 71027 1 1 45 GLY CA   C  29.547 -24.994 -14.298 1.00 . A A .  45 GLY CA   1 1 
       19 71028 1 1 45 GLY H    H  28.381 -23.255 -13.910 1.00 . A A .  45 GLY H    1 1 
       19 71029 1 1 45 GLY HA2  H  30.366 -24.289 -14.440 1.00 . A A .  45 GLY HA2  1 1 
       19 71030 1 1 45 GLY HA3  H  29.828 -25.721 -13.532 1.00 . A A .  45 GLY HA3  1 1 
       19 71031 1 1 45 GLY N    N  28.355 -24.261 -13.843 1.00 . A A .  45 GLY N    1 1 
       19 71032 1 1 45 GLY O    O  30.148 -25.628 -16.536 1.00 . A A .  45 GLY O    1 1 
       19 71033 1 1 46 SER C    C  27.265 -26.693 -17.942 1.00 . A A .  46 SER C    1 1 
       19 71034 1 1 46 SER CA   C  28.019 -27.451 -16.837 1.00 . A A .  46 SER CA   1 1 
       19 71035 1 1 46 SER CB   C  27.225 -28.683 -16.393 1.00 . A A .  46 SER CB   1 1 
       19 71036 1 1 46 SER H    H  27.709 -26.636 -14.870 1.00 . A A .  46 SER H    1 1 
       19 71037 1 1 46 SER HA   H  28.959 -27.820 -17.255 1.00 . A A .  46 SER HA   1 1 
       19 71038 1 1 46 SER HB2  H  27.794 -29.217 -15.635 1.00 . A A .  46 SER HB2  1 1 
       19 71039 1 1 46 SER HB3  H  26.274 -28.368 -15.961 1.00 . A A .  46 SER HB3  1 1 
       19 71040 1 1 46 SER HG   H  26.588 -30.370 -17.185 1.00 . A A .  46 SER HG   1 1 
       19 71041 1 1 46 SER N    N  28.317 -26.594 -15.681 1.00 . A A .  46 SER N    1 1 
       19 71042 1 1 46 SER O    O  26.122 -26.260 -17.763 1.00 . A A .  46 SER O    1 1 
       19 71043 1 1 46 SER OG   O  26.993 -29.537 -17.506 1.00 . A A .  46 SER OG   1 1 
       19 71044 1 1 47 LYS C    C  26.043 -26.610 -20.843 1.00 . A A .  47 LYS C    1 1 
       19 71045 1 1 47 LYS CA   C  27.289 -25.890 -20.286 1.00 . A A .  47 LYS CA   1 1 
       19 71046 1 1 47 LYS CB   C  28.374 -25.697 -21.369 1.00 . A A .  47 LYS CB   1 1 
       19 71047 1 1 47 LYS CD   C  30.080 -24.315 -19.938 1.00 . A A .  47 LYS CD   1 1 
       19 71048 1 1 47 LYS CE   C  31.192 -25.376 -19.918 1.00 . A A .  47 LYS CE   1 1 
       19 71049 1 1 47 LYS CG   C  29.204 -24.412 -21.195 1.00 . A A .  47 LYS CG   1 1 
       19 71050 1 1 47 LYS H    H  28.795 -26.984 -19.230 1.00 . A A .  47 LYS H    1 1 
       19 71051 1 1 47 LYS HA   H  26.933 -24.906 -19.966 1.00 . A A .  47 LYS HA   1 1 
       19 71052 1 1 47 LYS HB2  H  29.033 -26.571 -21.405 1.00 . A A .  47 LYS HB2  1 1 
       19 71053 1 1 47 LYS HB3  H  27.873 -25.607 -22.338 1.00 . A A .  47 LYS HB3  1 1 
       19 71054 1 1 47 LYS HD2  H  30.541 -23.327 -19.927 1.00 . A A .  47 LYS HD2  1 1 
       19 71055 1 1 47 LYS HD3  H  29.455 -24.399 -19.049 1.00 . A A .  47 LYS HD3  1 1 
       19 71056 1 1 47 LYS HE2  H  30.749 -26.373 -19.959 1.00 . A A .  47 LYS HE2  1 1 
       19 71057 1 1 47 LYS HE3  H  31.809 -25.253 -20.810 1.00 . A A .  47 LYS HE3  1 1 
       19 71058 1 1 47 LYS HG2  H  29.851 -24.303 -22.061 1.00 . A A .  47 LYS HG2  1 1 
       19 71059 1 1 47 LYS HG3  H  28.517 -23.564 -21.192 1.00 . A A .  47 LYS HG3  1 1 
       19 71060 1 1 47 LYS HZ1  H  32.473 -24.352 -18.648 1.00 . A A .  47 LYS HZ1  1 1 
       19 71061 1 1 47 LYS HZ2  H  32.757 -25.964 -18.689 1.00 . A A .  47 LYS HZ2  1 1 
       19 71062 1 1 47 LYS HZ3  H  31.468 -25.385 -17.863 1.00 . A A .  47 LYS HZ3  1 1 
       19 71063 1 1 47 LYS N    N  27.881 -26.572 -19.125 1.00 . A A .  47 LYS N    1 1 
       19 71064 1 1 47 LYS NZ   N  32.032 -25.259 -18.699 1.00 . A A .  47 LYS NZ   1 1 
       19 71065 1 1 47 LYS O    O  25.223 -25.987 -21.526 1.00 . A A .  47 LYS O    1 1 
       19 71066 1 1 48 LEU C    C  23.371 -28.165 -20.159 1.00 . A A .  48 LEU C    1 1 
       19 71067 1 1 48 LEU CA   C  24.647 -28.667 -20.865 1.00 . A A .  48 LEU CA   1 1 
       19 71068 1 1 48 LEU CB   C  24.896 -30.163 -20.549 1.00 . A A .  48 LEU CB   1 1 
       19 71069 1 1 48 LEU CD1  C  25.517 -30.896 -22.919 1.00 . A A .  48 LEU CD1  1 1 
       19 71070 1 1 48 LEU CD2  C  27.364 -30.502 -21.263 1.00 . A A .  48 LEU CD2  1 1 
       19 71071 1 1 48 LEU CG   C  25.902 -30.942 -21.431 1.00 . A A .  48 LEU CG   1 1 
       19 71072 1 1 48 LEU H    H  26.536 -28.333 -19.920 1.00 . A A .  48 LEU H    1 1 
       19 71073 1 1 48 LEU HA   H  24.459 -28.557 -21.931 1.00 . A A .  48 LEU HA   1 1 
       19 71074 1 1 48 LEU HB2  H  25.197 -30.262 -19.504 1.00 . A A .  48 LEU HB2  1 1 
       19 71075 1 1 48 LEU HB3  H  23.938 -30.677 -20.644 1.00 . A A .  48 LEU HB3  1 1 
       19 71076 1 1 48 LEU HD11 H  24.485 -31.223 -23.033 1.00 . A A .  48 LEU HD11 1 1 
       19 71077 1 1 48 LEU HD12 H  26.159 -31.572 -23.485 1.00 . A A .  48 LEU HD12 1 1 
       19 71078 1 1 48 LEU HD13 H  25.628 -29.887 -23.315 1.00 . A A .  48 LEU HD13 1 1 
       19 71079 1 1 48 LEU HD21 H  27.632 -30.485 -20.206 1.00 . A A .  48 LEU HD21 1 1 
       19 71080 1 1 48 LEU HD22 H  27.526 -29.517 -21.700 1.00 . A A .  48 LEU HD22 1 1 
       19 71081 1 1 48 LEU HD23 H  28.016 -31.213 -21.771 1.00 . A A .  48 LEU HD23 1 1 
       19 71082 1 1 48 LEU HG   H  25.848 -31.988 -21.122 1.00 . A A .  48 LEU HG   1 1 
       19 71083 1 1 48 LEU N    N  25.837 -27.887 -20.499 1.00 . A A .  48 LEU N    1 1 
       19 71084 1 1 48 LEU O    O  22.269 -28.419 -20.644 1.00 . A A .  48 LEU O    1 1 
       19 71085 1 1 49 GLN C    C  21.800 -25.577 -19.109 1.00 . A A .  49 GLN C    1 1 
       19 71086 1 1 49 GLN CA   C  22.369 -26.789 -18.359 1.00 . A A .  49 GLN CA   1 1 
       19 71087 1 1 49 GLN CB   C  22.796 -26.368 -16.941 1.00 . A A .  49 GLN CB   1 1 
       19 71088 1 1 49 GLN CD   C  22.060 -28.492 -15.747 1.00 . A A .  49 GLN CD   1 1 
       19 71089 1 1 49 GLN CG   C  23.217 -27.536 -16.035 1.00 . A A .  49 GLN CG   1 1 
       19 71090 1 1 49 GLN H    H  24.433 -27.227 -18.697 1.00 . A A .  49 GLN H    1 1 
       19 71091 1 1 49 GLN HA   H  21.552 -27.508 -18.291 1.00 . A A .  49 GLN HA   1 1 
       19 71092 1 1 49 GLN HB2  H  23.629 -25.666 -17.028 1.00 . A A .  49 GLN HB2  1 1 
       19 71093 1 1 49 GLN HB3  H  21.962 -25.841 -16.460 1.00 . A A .  49 GLN HB3  1 1 
       19 71094 1 1 49 GLN HE21 H  21.304 -27.348 -14.249 1.00 . A A .  49 GLN HE21 1 1 
       19 71095 1 1 49 GLN HE22 H  20.451 -28.845 -14.604 1.00 . A A .  49 GLN HE22 1 1 
       19 71096 1 1 49 GLN HG2  H  24.032 -28.087 -16.503 1.00 . A A .  49 GLN HG2  1 1 
       19 71097 1 1 49 GLN HG3  H  23.581 -27.131 -15.088 1.00 . A A .  49 GLN HG3  1 1 
       19 71098 1 1 49 GLN N    N  23.502 -27.412 -19.060 1.00 . A A .  49 GLN N    1 1 
       19 71099 1 1 49 GLN NE2  N  21.194 -28.190 -14.795 1.00 . A A .  49 GLN NE2  1 1 
       19 71100 1 1 49 GLN O    O  20.701 -25.146 -18.780 1.00 . A A .  49 GLN O    1 1 
       19 71101 1 1 49 GLN OE1  O  21.897 -29.522 -16.390 1.00 . A A .  49 GLN OE1  1 1 
       19 71102 1 1 50 ASP C    C  20.638 -23.943 -21.441 1.00 . A A .  50 ASP C    1 1 
       19 71103 1 1 50 ASP CA   C  22.054 -23.824 -20.856 1.00 . A A .  50 ASP CA   1 1 
       19 71104 1 1 50 ASP CB   C  23.076 -23.517 -21.960 1.00 . A A .  50 ASP CB   1 1 
       19 71105 1 1 50 ASP CG   C  22.776 -22.203 -22.694 1.00 . A A .  50 ASP CG   1 1 
       19 71106 1 1 50 ASP H    H  23.383 -25.424 -20.376 1.00 . A A .  50 ASP H    1 1 
       19 71107 1 1 50 ASP HA   H  22.053 -22.984 -20.161 1.00 . A A .  50 ASP HA   1 1 
       19 71108 1 1 50 ASP HB2  H  24.069 -23.427 -21.517 1.00 . A A .  50 ASP HB2  1 1 
       19 71109 1 1 50 ASP HB3  H  23.096 -24.341 -22.676 1.00 . A A .  50 ASP HB3  1 1 
       19 71110 1 1 50 ASP N    N  22.486 -25.029 -20.120 1.00 . A A .  50 ASP N    1 1 
       19 71111 1 1 50 ASP O    O  19.894 -22.965 -21.430 1.00 . A A .  50 ASP O    1 1 
       19 71112 1 1 50 ASP OD1  O  23.045 -21.137 -22.100 1.00 . A A .  50 ASP OD1  1 1 
       19 71113 1 1 50 ASP OD2  O  22.309 -22.244 -23.858 1.00 . A A .  50 ASP OD2  1 1 
       19 71114 1 1 51 ALA C    C  17.785 -25.239 -21.243 1.00 . A A .  51 ALA C    1 1 
       19 71115 1 1 51 ALA CA   C  18.867 -25.445 -22.327 1.00 . A A .  51 ALA CA   1 1 
       19 71116 1 1 51 ALA CB   C  18.858 -26.883 -22.857 1.00 . A A .  51 ALA CB   1 1 
       19 71117 1 1 51 ALA H    H  20.891 -25.911 -21.804 1.00 . A A .  51 ALA H    1 1 
       19 71118 1 1 51 ALA HA   H  18.615 -24.775 -23.152 1.00 . A A .  51 ALA HA   1 1 
       19 71119 1 1 51 ALA HB1  H  19.591 -26.991 -23.660 1.00 . A A .  51 ALA HB1  1 1 
       19 71120 1 1 51 ALA HB2  H  19.089 -27.583 -22.051 1.00 . A A .  51 ALA HB2  1 1 
       19 71121 1 1 51 ALA HB3  H  17.875 -27.117 -23.256 1.00 . A A .  51 ALA HB3  1 1 
       19 71122 1 1 51 ALA N    N  20.225 -25.147 -21.861 1.00 . A A .  51 ALA N    1 1 
       19 71123 1 1 51 ALA O    O  16.646 -24.898 -21.573 1.00 . A A .  51 ALA O    1 1 
       19 71124 1 1 52 GLU C    C  17.392 -23.521 -18.553 1.00 . A A .  52 GLU C    1 1 
       19 71125 1 1 52 GLU CA   C  17.297 -25.028 -18.824 1.00 . A A .  52 GLU CA   1 1 
       19 71126 1 1 52 GLU CB   C  17.687 -25.819 -17.559 1.00 . A A .  52 GLU CB   1 1 
       19 71127 1 1 52 GLU CD   C  16.515 -27.989 -18.254 1.00 . A A .  52 GLU CD   1 1 
       19 71128 1 1 52 GLU CG   C  17.812 -27.336 -17.754 1.00 . A A .  52 GLU CG   1 1 
       19 71129 1 1 52 GLU H    H  19.113 -25.622 -19.770 1.00 . A A .  52 GLU H    1 1 
       19 71130 1 1 52 GLU HA   H  16.257 -25.264 -19.056 1.00 . A A .  52 GLU HA   1 1 
       19 71131 1 1 52 GLU HB2  H  18.645 -25.452 -17.190 1.00 . A A .  52 GLU HB2  1 1 
       19 71132 1 1 52 GLU HB3  H  16.942 -25.626 -16.786 1.00 . A A .  52 GLU HB3  1 1 
       19 71133 1 1 52 GLU HG2  H  18.633 -27.544 -18.446 1.00 . A A .  52 GLU HG2  1 1 
       19 71134 1 1 52 GLU HG3  H  18.082 -27.777 -16.797 1.00 . A A .  52 GLU HG3  1 1 
       19 71135 1 1 52 GLU N    N  18.142 -25.394 -19.966 1.00 . A A .  52 GLU N    1 1 
       19 71136 1 1 52 GLU O    O  16.371 -22.869 -18.327 1.00 . A A .  52 GLU O    1 1 
       19 71137 1 1 52 GLU OE1  O  15.591 -28.196 -17.435 1.00 . A A .  52 GLU OE1  1 1 
       19 71138 1 1 52 GLU OE2  O  16.433 -28.348 -19.452 1.00 . A A .  52 GLU OE2  1 1 
       19 71139 1 1 53 ILE C    C  18.061 -20.630 -19.408 1.00 . A A .  53 ILE C    1 1 
       19 71140 1 1 53 ILE CA   C  18.786 -21.495 -18.364 1.00 . A A .  53 ILE CA   1 1 
       19 71141 1 1 53 ILE CB   C  20.279 -21.098 -18.224 1.00 . A A .  53 ILE CB   1 1 
       19 71142 1 1 53 ILE CD1  C  20.615 -22.272 -15.913 1.00 . A A .  53 ILE CD1  1 1 
       19 71143 1 1 53 ILE CG1  C  21.142 -22.024 -17.332 1.00 . A A .  53 ILE CG1  1 1 
       19 71144 1 1 53 ILE CG2  C  20.377 -19.669 -17.655 1.00 . A A .  53 ILE CG2  1 1 
       19 71145 1 1 53 ILE H    H  19.413 -23.521 -18.780 1.00 . A A .  53 ILE H    1 1 
       19 71146 1 1 53 ILE HA   H  18.302 -21.272 -17.417 1.00 . A A .  53 ILE HA   1 1 
       19 71147 1 1 53 ILE HB   H  20.732 -21.101 -19.217 1.00 . A A .  53 ILE HB   1 1 
       19 71148 1 1 53 ILE HD11 H  19.627 -22.735 -15.946 1.00 . A A .  53 ILE HD11 1 1 
       19 71149 1 1 53 ILE HD12 H  21.298 -22.948 -15.391 1.00 . A A .  53 ILE HD12 1 1 
       19 71150 1 1 53 ILE HD13 H  20.568 -21.341 -15.356 1.00 . A A .  53 ILE HD13 1 1 
       19 71151 1 1 53 ILE HG12 H  21.248 -22.982 -17.825 1.00 . A A .  53 ILE HG12 1 1 
       19 71152 1 1 53 ILE HG13 H  22.145 -21.602 -17.256 1.00 . A A .  53 ILE HG13 1 1 
       19 71153 1 1 53 ILE HG21 H  19.878 -19.612 -16.690 1.00 . A A .  53 ILE HG21 1 1 
       19 71154 1 1 53 ILE HG22 H  21.424 -19.385 -17.537 1.00 . A A .  53 ILE HG22 1 1 
       19 71155 1 1 53 ILE HG23 H  19.899 -18.960 -18.327 1.00 . A A .  53 ILE HG23 1 1 
       19 71156 1 1 53 ILE N    N  18.598 -22.934 -18.621 1.00 . A A .  53 ILE N    1 1 
       19 71157 1 1 53 ILE O    O  17.484 -19.611 -19.040 1.00 . A A .  53 ILE O    1 1 
       19 71158 1 1 54 VAL C    C  15.721 -20.381 -21.476 1.00 . A A .  54 VAL C    1 1 
       19 71159 1 1 54 VAL CA   C  17.236 -20.300 -21.716 1.00 . A A .  54 VAL CA   1 1 
       19 71160 1 1 54 VAL CB   C  17.545 -20.695 -23.178 1.00 . A A .  54 VAL CB   1 1 
       19 71161 1 1 54 VAL CG1  C  18.977 -20.288 -23.553 1.00 . A A .  54 VAL CG1  1 1 
       19 71162 1 1 54 VAL CG2  C  17.272 -22.168 -23.502 1.00 . A A .  54 VAL CG2  1 1 
       19 71163 1 1 54 VAL H    H  18.548 -21.859 -20.940 1.00 . A A .  54 VAL H    1 1 
       19 71164 1 1 54 VAL HA   H  17.518 -19.253 -21.623 1.00 . A A .  54 VAL HA   1 1 
       19 71165 1 1 54 VAL HB   H  16.888 -20.112 -23.824 1.00 . A A .  54 VAL HB   1 1 
       19 71166 1 1 54 VAL HG11 H  19.700 -20.790 -22.913 1.00 . A A .  54 VAL HG11 1 1 
       19 71167 1 1 54 VAL HG12 H  19.175 -20.549 -24.592 1.00 . A A .  54 VAL HG12 1 1 
       19 71168 1 1 54 VAL HG13 H  19.089 -19.209 -23.437 1.00 . A A .  54 VAL HG13 1 1 
       19 71169 1 1 54 VAL HG21 H  17.546 -22.381 -24.535 1.00 . A A .  54 VAL HG21 1 1 
       19 71170 1 1 54 VAL HG22 H  17.852 -22.794 -22.838 1.00 . A A .  54 VAL HG22 1 1 
       19 71171 1 1 54 VAL HG23 H  16.214 -22.388 -23.374 1.00 . A A .  54 VAL HG23 1 1 
       19 71172 1 1 54 VAL N    N  18.013 -21.030 -20.687 1.00 . A A .  54 VAL N    1 1 
       19 71173 1 1 54 VAL O    O  15.013 -19.420 -21.774 1.00 . A A .  54 VAL O    1 1 
       19 71174 1 1 55 LYS C    C  13.499 -20.714 -19.233 1.00 . A A .  55 LYS C    1 1 
       19 71175 1 1 55 LYS CA   C  13.794 -21.548 -20.500 1.00 . A A .  55 LYS CA   1 1 
       19 71176 1 1 55 LYS CB   C  13.357 -23.020 -20.374 1.00 . A A .  55 LYS CB   1 1 
       19 71177 1 1 55 LYS CD   C  10.933 -22.489 -21.082 1.00 . A A .  55 LYS CD   1 1 
       19 71178 1 1 55 LYS CE   C   9.452 -22.659 -20.737 1.00 . A A .  55 LYS CE   1 1 
       19 71179 1 1 55 LYS CG   C  11.852 -23.193 -20.068 1.00 . A A .  55 LYS CG   1 1 
       19 71180 1 1 55 LYS H    H  15.817 -22.249 -20.658 1.00 . A A .  55 LYS H    1 1 
       19 71181 1 1 55 LYS HA   H  13.218 -21.089 -21.304 1.00 . A A .  55 LYS HA   1 1 
       19 71182 1 1 55 LYS HB2  H  13.580 -23.531 -21.313 1.00 . A A .  55 LYS HB2  1 1 
       19 71183 1 1 55 LYS HB3  H  13.928 -23.507 -19.581 1.00 . A A .  55 LYS HB3  1 1 
       19 71184 1 1 55 LYS HD2  H  11.141 -21.416 -21.078 1.00 . A A .  55 LYS HD2  1 1 
       19 71185 1 1 55 LYS HD3  H  11.124 -22.885 -22.079 1.00 . A A .  55 LYS HD3  1 1 
       19 71186 1 1 55 LYS HE2  H   9.194 -23.724 -20.768 1.00 . A A .  55 LYS HE2  1 1 
       19 71187 1 1 55 LYS HE3  H   9.280 -22.296 -19.719 1.00 . A A .  55 LYS HE3  1 1 
       19 71188 1 1 55 LYS HG2  H  11.616 -24.258 -20.062 1.00 . A A .  55 LYS HG2  1 1 
       19 71189 1 1 55 LYS HG3  H  11.647 -22.800 -19.073 1.00 . A A .  55 LYS HG3  1 1 
       19 71190 1 1 55 LYS HZ1  H   8.699 -22.243 -22.623 1.00 . A A .  55 LYS HZ1  1 1 
       19 71191 1 1 55 LYS HZ2  H   8.872 -20.907 -21.697 1.00 . A A .  55 LYS HZ2  1 1 
       19 71192 1 1 55 LYS HZ3  H   7.626 -21.943 -21.431 1.00 . A A .  55 LYS HZ3  1 1 
       19 71193 1 1 55 LYS N    N  15.208 -21.474 -20.892 1.00 . A A .  55 LYS N    1 1 
       19 71194 1 1 55 LYS NZ   N   8.603 -21.889 -21.682 1.00 . A A .  55 LYS NZ   1 1 
       19 71195 1 1 55 LYS O    O  12.422 -20.130 -19.115 1.00 . A A .  55 LYS O    1 1 
       19 71196 1 1 56 LEU C    C  14.435 -18.188 -17.702 1.00 . A A .  56 LEU C    1 1 
       19 71197 1 1 56 LEU CA   C  14.387 -19.642 -17.201 1.00 . A A .  56 LEU CA   1 1 
       19 71198 1 1 56 LEU CB   C  15.501 -20.002 -16.197 1.00 . A A .  56 LEU CB   1 1 
       19 71199 1 1 56 LEU CD1  C  16.224 -19.560 -13.829 1.00 . A A .  56 LEU CD1  1 1 
       19 71200 1 1 56 LEU CD2  C  16.954 -18.003 -15.615 1.00 . A A .  56 LEU CD2  1 1 
       19 71201 1 1 56 LEU CG   C  15.807 -18.915 -15.155 1.00 . A A .  56 LEU CG   1 1 
       19 71202 1 1 56 LEU H    H  15.304 -21.142 -18.437 1.00 . A A .  56 LEU H    1 1 
       19 71203 1 1 56 LEU HA   H  13.420 -19.767 -16.706 1.00 . A A .  56 LEU HA   1 1 
       19 71204 1 1 56 LEU HB2  H  15.188 -20.917 -15.687 1.00 . A A .  56 LEU HB2  1 1 
       19 71205 1 1 56 LEU HB3  H  16.416 -20.241 -16.730 1.00 . A A .  56 LEU HB3  1 1 
       19 71206 1 1 56 LEU HD11 H  15.431 -20.206 -13.458 1.00 . A A .  56 LEU HD11 1 1 
       19 71207 1 1 56 LEU HD12 H  16.431 -18.788 -13.086 1.00 . A A .  56 LEU HD12 1 1 
       19 71208 1 1 56 LEU HD13 H  17.116 -20.161 -13.986 1.00 . A A .  56 LEU HD13 1 1 
       19 71209 1 1 56 LEU HD21 H  16.747 -17.548 -16.583 1.00 . A A .  56 LEU HD21 1 1 
       19 71210 1 1 56 LEU HD22 H  17.886 -18.567 -15.691 1.00 . A A .  56 LEU HD22 1 1 
       19 71211 1 1 56 LEU HD23 H  17.071 -17.204 -14.885 1.00 . A A .  56 LEU HD23 1 1 
       19 71212 1 1 56 LEU HG   H  14.917 -18.308 -14.981 1.00 . A A .  56 LEU HG   1 1 
       19 71213 1 1 56 LEU N    N  14.465 -20.586 -18.320 1.00 . A A .  56 LEU N    1 1 
       19 71214 1 1 56 LEU O    O  13.665 -17.355 -17.233 1.00 . A A .  56 LEU O    1 1 
       19 71215 1 1 57 MET C    C  14.072 -16.214 -20.080 1.00 . A A .  57 MET C    1 1 
       19 71216 1 1 57 MET CA   C  15.370 -16.579 -19.344 1.00 . A A .  57 MET CA   1 1 
       19 71217 1 1 57 MET CB   C  16.616 -16.600 -20.242 1.00 . A A .  57 MET CB   1 1 
       19 71218 1 1 57 MET CE   C  16.861 -16.595 -23.585 1.00 . A A .  57 MET CE   1 1 
       19 71219 1 1 57 MET CG   C  16.832 -15.344 -21.094 1.00 . A A .  57 MET CG   1 1 
       19 71220 1 1 57 MET H    H  15.953 -18.602 -18.969 1.00 . A A .  57 MET H    1 1 
       19 71221 1 1 57 MET HA   H  15.521 -15.820 -18.578 1.00 . A A .  57 MET HA   1 1 
       19 71222 1 1 57 MET HB2  H  17.489 -16.726 -19.603 1.00 . A A .  57 MET HB2  1 1 
       19 71223 1 1 57 MET HB3  H  16.566 -17.465 -20.896 1.00 . A A .  57 MET HB3  1 1 
       19 71224 1 1 57 MET HE1  H  16.532 -16.622 -24.622 1.00 . A A .  57 MET HE1  1 1 
       19 71225 1 1 57 MET HE2  H  17.928 -16.378 -23.560 1.00 . A A .  57 MET HE2  1 1 
       19 71226 1 1 57 MET HE3  H  16.670 -17.574 -23.140 1.00 . A A .  57 MET HE3  1 1 
       19 71227 1 1 57 MET HG2  H  16.550 -14.466 -20.515 1.00 . A A .  57 MET HG2  1 1 
       19 71228 1 1 57 MET HG3  H  17.900 -15.254 -21.307 1.00 . A A .  57 MET HG3  1 1 
       19 71229 1 1 57 MET N    N  15.277 -17.893 -18.696 1.00 . A A .  57 MET N    1 1 
       19 71230 1 1 57 MET O    O  13.646 -15.063 -20.031 1.00 . A A .  57 MET O    1 1 
       19 71231 1 1 57 MET SD   S  15.953 -15.315 -22.678 1.00 . A A .  57 MET SD   1 1 
       19 71232 1 1 58 ASP C    C  10.951 -16.773 -20.154 1.00 . A A .  58 ASP C    1 1 
       19 71233 1 1 58 ASP CA   C  12.032 -17.061 -21.226 1.00 . A A .  58 ASP CA   1 1 
       19 71234 1 1 58 ASP CB   C  11.717 -18.336 -22.023 1.00 . A A .  58 ASP CB   1 1 
       19 71235 1 1 58 ASP CG   C  10.298 -18.379 -22.616 1.00 . A A .  58 ASP CG   1 1 
       19 71236 1 1 58 ASP H    H  13.837 -18.100 -20.748 1.00 . A A .  58 ASP H    1 1 
       19 71237 1 1 58 ASP HA   H  12.031 -16.227 -21.927 1.00 . A A .  58 ASP HA   1 1 
       19 71238 1 1 58 ASP HB2  H  12.441 -18.433 -22.836 1.00 . A A .  58 ASP HB2  1 1 
       19 71239 1 1 58 ASP HB3  H  11.846 -19.197 -21.374 1.00 . A A .  58 ASP HB3  1 1 
       19 71240 1 1 58 ASP N    N  13.386 -17.197 -20.669 1.00 . A A .  58 ASP N    1 1 
       19 71241 1 1 58 ASP O    O   9.972 -16.088 -20.443 1.00 . A A .  58 ASP O    1 1 
       19 71242 1 1 58 ASP OD1  O  10.029 -17.615 -23.571 1.00 . A A .  58 ASP OD1  1 1 
       19 71243 1 1 58 ASP OD2  O   9.490 -19.232 -22.174 1.00 . A A .  58 ASP OD2  1 1 
       19 71244 1 1 59 ASP C    C  10.589 -15.485 -17.176 1.00 . A A .  59 ASP C    1 1 
       19 71245 1 1 59 ASP CA   C  10.250 -16.868 -17.781 1.00 . A A .  59 ASP CA   1 1 
       19 71246 1 1 59 ASP CB   C  10.276 -17.975 -16.719 1.00 . A A .  59 ASP CB   1 1 
       19 71247 1 1 59 ASP CG   C   9.042 -17.892 -15.805 1.00 . A A .  59 ASP CG   1 1 
       19 71248 1 1 59 ASP H    H  11.940 -17.806 -18.719 1.00 . A A .  59 ASP H    1 1 
       19 71249 1 1 59 ASP HA   H   9.233 -16.811 -18.167 1.00 . A A .  59 ASP HA   1 1 
       19 71250 1 1 59 ASP HB2  H  10.280 -18.950 -17.213 1.00 . A A .  59 ASP HB2  1 1 
       19 71251 1 1 59 ASP HB3  H  11.190 -17.887 -16.130 1.00 . A A .  59 ASP HB3  1 1 
       19 71252 1 1 59 ASP N    N  11.128 -17.229 -18.909 1.00 . A A .  59 ASP N    1 1 
       19 71253 1 1 59 ASP O    O   9.702 -14.796 -16.669 1.00 . A A .  59 ASP O    1 1 
       19 71254 1 1 59 ASP OD1  O   7.919 -18.136 -16.309 1.00 . A A .  59 ASP OD1  1 1 
       19 71255 1 1 59 ASP OD2  O   9.194 -17.592 -14.600 1.00 . A A .  59 ASP OD2  1 1 
       19 71256 1 1 60 LEU C    C  11.741 -12.675 -18.038 1.00 . A A .  60 LEU C    1 1 
       19 71257 1 1 60 LEU CA   C  12.250 -13.657 -16.960 1.00 . A A .  60 LEU CA   1 1 
       19 71258 1 1 60 LEU CB   C  13.776 -13.637 -16.722 1.00 . A A .  60 LEU CB   1 1 
       19 71259 1 1 60 LEU CD1  C  15.401 -14.792 -15.082 1.00 . A A .  60 LEU CD1  1 1 
       19 71260 1 1 60 LEU CD2  C  14.240 -12.702 -14.398 1.00 . A A .  60 LEU CD2  1 1 
       19 71261 1 1 60 LEU CG   C  14.112 -13.979 -15.248 1.00 . A A .  60 LEU CG   1 1 
       19 71262 1 1 60 LEU H    H  12.540 -15.667 -17.662 1.00 . A A .  60 LEU H    1 1 
       19 71263 1 1 60 LEU HA   H  11.754 -13.353 -16.036 1.00 . A A .  60 LEU HA   1 1 
       19 71264 1 1 60 LEU HB2  H  14.255 -14.357 -17.382 1.00 . A A .  60 LEU HB2  1 1 
       19 71265 1 1 60 LEU HB3  H  14.178 -12.656 -16.968 1.00 . A A .  60 LEU HB3  1 1 
       19 71266 1 1 60 LEU HD11 H  15.435 -15.228 -14.082 1.00 . A A .  60 LEU HD11 1 1 
       19 71267 1 1 60 LEU HD12 H  16.273 -14.157 -15.193 1.00 . A A .  60 LEU HD12 1 1 
       19 71268 1 1 60 LEU HD13 H  15.431 -15.601 -15.813 1.00 . A A .  60 LEU HD13 1 1 
       19 71269 1 1 60 LEU HD21 H  14.994 -12.038 -14.820 1.00 . A A .  60 LEU HD21 1 1 
       19 71270 1 1 60 LEU HD22 H  14.553 -12.962 -13.382 1.00 . A A .  60 LEU HD22 1 1 
       19 71271 1 1 60 LEU HD23 H  13.285 -12.183 -14.367 1.00 . A A .  60 LEU HD23 1 1 
       19 71272 1 1 60 LEU HG   H  13.305 -14.589 -14.851 1.00 . A A .  60 LEU HG   1 1 
       19 71273 1 1 60 LEU N    N  11.844 -15.032 -17.287 1.00 . A A .  60 LEU N    1 1 
       19 71274 1 1 60 LEU O    O  11.265 -11.591 -17.702 1.00 . A A .  60 LEU O    1 1 
       19 71275 1 1 61 ASP C    C   9.537 -12.283 -20.239 1.00 . A A .  61 ASP C    1 1 
       19 71276 1 1 61 ASP CA   C  11.068 -12.364 -20.422 1.00 . A A .  61 ASP CA   1 1 
       19 71277 1 1 61 ASP CB   C  11.434 -13.067 -21.742 1.00 . A A .  61 ASP CB   1 1 
       19 71278 1 1 61 ASP CG   C  10.736 -12.497 -22.988 1.00 . A A .  61 ASP CG   1 1 
       19 71279 1 1 61 ASP H    H  12.202 -13.951 -19.535 1.00 . A A .  61 ASP H    1 1 
       19 71280 1 1 61 ASP HA   H  11.464 -11.348 -20.468 1.00 . A A .  61 ASP HA   1 1 
       19 71281 1 1 61 ASP HB2  H  12.513 -13.009 -21.876 1.00 . A A .  61 ASP HB2  1 1 
       19 71282 1 1 61 ASP HB3  H  11.179 -14.124 -21.666 1.00 . A A .  61 ASP HB3  1 1 
       19 71283 1 1 61 ASP N    N  11.722 -13.083 -19.313 1.00 . A A .  61 ASP N    1 1 
       19 71284 1 1 61 ASP O    O   8.911 -11.311 -20.660 1.00 . A A .  61 ASP O    1 1 
       19 71285 1 1 61 ASP OD1  O   9.625 -12.962 -23.326 1.00 . A A .  61 ASP OD1  1 1 
       19 71286 1 1 61 ASP OD2  O  11.341 -11.641 -23.673 1.00 . A A .  61 ASP OD2  1 1 
       19 71287 1 1 62 ARG C    C   7.146 -12.086 -18.243 1.00 . A A .  62 ARG C    1 1 
       19 71288 1 1 62 ARG CA   C   7.500 -13.241 -19.199 1.00 . A A .  62 ARG CA   1 1 
       19 71289 1 1 62 ARG CB   C   7.094 -14.601 -18.597 1.00 . A A .  62 ARG CB   1 1 
       19 71290 1 1 62 ARG CD   C   5.009 -15.088 -20.008 1.00 . A A .  62 ARG CD   1 1 
       19 71291 1 1 62 ARG CG   C   5.590 -14.900 -18.598 1.00 . A A .  62 ARG CG   1 1 
       19 71292 1 1 62 ARG CZ   C   3.341 -16.928 -19.729 1.00 . A A .  62 ARG CZ   1 1 
       19 71293 1 1 62 ARG H    H   9.495 -14.047 -19.245 1.00 . A A .  62 ARG H    1 1 
       19 71294 1 1 62 ARG HA   H   6.948 -13.087 -20.124 1.00 . A A .  62 ARG HA   1 1 
       19 71295 1 1 62 ARG HB2  H   7.595 -15.403 -19.143 1.00 . A A .  62 ARG HB2  1 1 
       19 71296 1 1 62 ARG HB3  H   7.435 -14.650 -17.566 1.00 . A A .  62 ARG HB3  1 1 
       19 71297 1 1 62 ARG HD2  H   4.973 -14.123 -20.513 1.00 . A A .  62 ARG HD2  1 1 
       19 71298 1 1 62 ARG HD3  H   5.659 -15.744 -20.591 1.00 . A A .  62 ARG HD3  1 1 
       19 71299 1 1 62 ARG HE   H   2.883 -15.005 -20.052 1.00 . A A .  62 ARG HE   1 1 
       19 71300 1 1 62 ARG HG2  H   5.444 -15.822 -18.035 1.00 . A A .  62 ARG HG2  1 1 
       19 71301 1 1 62 ARG HG3  H   5.047 -14.109 -18.079 1.00 . A A .  62 ARG HG3  1 1 
       19 71302 1 1 62 ARG HH11 H   5.226 -17.682 -19.639 1.00 . A A .  62 ARG HH11 1 1 
       19 71303 1 1 62 ARG HH12 H   3.903 -18.817 -19.394 1.00 . A A .  62 ARG HH12 1 1 
       19 71304 1 1 62 ARG HH21 H   1.325 -16.657 -19.722 1.00 . A A .  62 ARG HH21 1 1 
       19 71305 1 1 62 ARG HH22 H   1.915 -18.290 -19.408 1.00 . A A .  62 ARG HH22 1 1 
       19 71306 1 1 62 ARG N    N   8.933 -13.259 -19.542 1.00 . A A .  62 ARG N    1 1 
       19 71307 1 1 62 ARG NE   N   3.650 -15.654 -19.951 1.00 . A A .  62 ARG NE   1 1 
       19 71308 1 1 62 ARG NH1  N   4.239 -17.876 -19.588 1.00 . A A .  62 ARG NH1  1 1 
       19 71309 1 1 62 ARG NH2  N   2.091 -17.309 -19.629 1.00 . A A .  62 ARG NH2  1 1 
       19 71310 1 1 62 ARG O    O   6.030 -11.568 -18.307 1.00 . A A .  62 ARG O    1 1 
       19 71311 1 1 63 ASN C    C   8.014  -9.145 -17.292 1.00 . A A .  63 ASN C    1 1 
       19 71312 1 1 63 ASN CA   C   7.889 -10.476 -16.523 1.00 . A A .  63 ASN CA   1 1 
       19 71313 1 1 63 ASN CB   C   8.864 -10.504 -15.334 1.00 . A A .  63 ASN CB   1 1 
       19 71314 1 1 63 ASN CG   C   8.601 -11.607 -14.308 1.00 . A A .  63 ASN CG   1 1 
       19 71315 1 1 63 ASN H    H   8.982 -12.109 -17.386 1.00 . A A .  63 ASN H    1 1 
       19 71316 1 1 63 ASN HA   H   6.875 -10.504 -16.126 1.00 . A A .  63 ASN HA   1 1 
       19 71317 1 1 63 ASN HB2  H   9.891 -10.586 -15.691 1.00 . A A .  63 ASN HB2  1 1 
       19 71318 1 1 63 ASN HB3  H   8.766  -9.562 -14.801 1.00 . A A .  63 ASN HB3  1 1 
       19 71319 1 1 63 ASN HD21 H  10.121 -10.951 -13.113 1.00 . A A .  63 ASN HD21 1 1 
       19 71320 1 1 63 ASN HD22 H   9.225 -12.349 -12.544 1.00 . A A .  63 ASN HD22 1 1 
       19 71321 1 1 63 ASN N    N   8.083 -11.646 -17.390 1.00 . A A .  63 ASN N    1 1 
       19 71322 1 1 63 ASN ND2  N   9.377 -11.633 -13.235 1.00 . A A .  63 ASN ND2  1 1 
       19 71323 1 1 63 ASN O    O   7.265  -8.206 -17.020 1.00 . A A .  63 ASN O    1 1 
       19 71324 1 1 63 ASN OD1  O   7.693 -12.423 -14.429 1.00 . A A .  63 ASN OD1  1 1 
       19 71325 1 1 64 LYS C    C   9.758  -8.440 -20.533 1.00 . A A .  64 LYS C    1 1 
       19 71326 1 1 64 LYS CA   C   9.040  -7.965 -19.245 1.00 . A A .  64 LYS CA   1 1 
       19 71327 1 1 64 LYS CB   C   9.765  -6.760 -18.596 1.00 . A A .  64 LYS CB   1 1 
       19 71328 1 1 64 LYS CD   C   9.463  -5.315 -20.715 1.00 . A A .  64 LYS CD   1 1 
       19 71329 1 1 64 LYS CE   C   9.353  -3.914 -21.319 1.00 . A A .  64 LYS CE   1 1 
       19 71330 1 1 64 LYS CG   C   9.438  -5.367 -19.183 1.00 . A A .  64 LYS CG   1 1 
       19 71331 1 1 64 LYS H    H   9.495  -9.887 -18.426 1.00 . A A .  64 LYS H    1 1 
       19 71332 1 1 64 LYS HA   H   8.036  -7.650 -19.525 1.00 . A A .  64 LYS HA   1 1 
       19 71333 1 1 64 LYS HB2  H   9.521  -6.719 -17.535 1.00 . A A .  64 LYS HB2  1 1 
       19 71334 1 1 64 LYS HB3  H  10.844  -6.925 -18.657 1.00 . A A .  64 LYS HB3  1 1 
       19 71335 1 1 64 LYS HD2  H  10.382  -5.775 -21.068 1.00 . A A .  64 LYS HD2  1 1 
       19 71336 1 1 64 LYS HD3  H   8.609  -5.875 -21.083 1.00 . A A .  64 LYS HD3  1 1 
       19 71337 1 1 64 LYS HE2  H   8.432  -3.451 -20.957 1.00 . A A .  64 LYS HE2  1 1 
       19 71338 1 1 64 LYS HE3  H  10.202  -3.307 -20.988 1.00 . A A .  64 LYS HE3  1 1 
       19 71339 1 1 64 LYS HG2  H   8.447  -5.070 -18.842 1.00 . A A .  64 LYS HG2  1 1 
       19 71340 1 1 64 LYS HG3  H  10.164  -4.651 -18.785 1.00 . A A .  64 LYS HG3  1 1 
       19 71341 1 1 64 LYS HZ1  H   8.610  -4.656 -23.117 1.00 . A A .  64 LYS HZ1  1 1 
       19 71342 1 1 64 LYS HZ2  H  10.211  -4.387 -23.149 1.00 . A A .  64 LYS HZ2  1 1 
       19 71343 1 1 64 LYS HZ3  H   9.184  -3.116 -23.236 1.00 . A A .  64 LYS HZ3  1 1 
       19 71344 1 1 64 LYS N    N   8.914  -9.072 -18.284 1.00 . A A .  64 LYS N    1 1 
       19 71345 1 1 64 LYS NZ   N   9.337  -4.015 -22.803 1.00 . A A .  64 LYS NZ   1 1 
       19 71346 1 1 64 LYS O    O  10.897  -8.905 -20.481 1.00 . A A .  64 LYS O    1 1 
       19 71347 1 1 65 ASP C    C  10.893  -8.038 -23.430 1.00 . A A .  65 ASP C    1 1 
       19 71348 1 1 65 ASP CA   C   9.595  -8.745 -22.999 1.00 . A A .  65 ASP CA   1 1 
       19 71349 1 1 65 ASP CB   C   8.490  -8.563 -24.061 1.00 . A A .  65 ASP CB   1 1 
       19 71350 1 1 65 ASP CG   C   8.297  -7.101 -24.515 1.00 . A A .  65 ASP CG   1 1 
       19 71351 1 1 65 ASP H    H   8.175  -7.921 -21.673 1.00 . A A .  65 ASP H    1 1 
       19 71352 1 1 65 ASP HA   H   9.792  -9.812 -22.924 1.00 . A A .  65 ASP HA   1 1 
       19 71353 1 1 65 ASP HB2  H   8.764  -9.164 -24.933 1.00 . A A .  65 ASP HB2  1 1 
       19 71354 1 1 65 ASP HB3  H   7.545  -8.949 -23.667 1.00 . A A .  65 ASP HB3  1 1 
       19 71355 1 1 65 ASP N    N   9.101  -8.312 -21.690 1.00 . A A .  65 ASP N    1 1 
       19 71356 1 1 65 ASP O    O  10.991  -6.812 -23.380 1.00 . A A .  65 ASP O    1 1 
       19 71357 1 1 65 ASP OD1  O   7.775  -6.280 -23.725 1.00 . A A .  65 ASP OD1  1 1 
       19 71358 1 1 65 ASP OD2  O   8.676  -6.787 -25.667 1.00 . A A .  65 ASP OD2  1 1 
       19 71359 1 1 66 GLN C    C  14.170  -7.780 -23.600 1.00 . A A .  66 GLN C    1 1 
       19 71360 1 1 66 GLN CA   C  13.141  -8.456 -24.528 1.00 . A A .  66 GLN CA   1 1 
       19 71361 1 1 66 GLN CB   C  12.871  -7.568 -25.762 1.00 . A A .  66 GLN CB   1 1 
       19 71362 1 1 66 GLN CD   C  11.613  -7.273 -27.947 1.00 . A A .  66 GLN CD   1 1 
       19 71363 1 1 66 GLN CG   C  11.955  -8.234 -26.806 1.00 . A A .  66 GLN CG   1 1 
       19 71364 1 1 66 GLN H    H  11.692  -9.834 -23.776 1.00 . A A .  66 GLN H    1 1 
       19 71365 1 1 66 GLN HA   H  13.623  -9.367 -24.885 1.00 . A A .  66 GLN HA   1 1 
       19 71366 1 1 66 GLN HB2  H  12.422  -6.623 -25.446 1.00 . A A .  66 GLN HB2  1 1 
       19 71367 1 1 66 GLN HB3  H  13.823  -7.334 -26.239 1.00 . A A .  66 GLN HB3  1 1 
       19 71368 1 1 66 GLN HE21 H   9.909  -6.630 -27.040 1.00 . A A .  66 GLN HE21 1 1 
       19 71369 1 1 66 GLN HE22 H  10.294  -5.911 -28.603 1.00 . A A .  66 GLN HE22 1 1 
       19 71370 1 1 66 GLN HG2  H  12.454  -9.116 -27.210 1.00 . A A .  66 GLN HG2  1 1 
       19 71371 1 1 66 GLN HG3  H  11.023  -8.556 -26.338 1.00 . A A .  66 GLN HG3  1 1 
       19 71372 1 1 66 GLN N    N  11.879  -8.834 -23.859 1.00 . A A .  66 GLN N    1 1 
       19 71373 1 1 66 GLN NE2  N  10.525  -6.537 -27.850 1.00 . A A .  66 GLN NE2  1 1 
       19 71374 1 1 66 GLN O    O  15.358  -8.104 -23.654 1.00 . A A .  66 GLN O    1 1 
       19 71375 1 1 66 GLN OE1  O  12.324  -7.162 -28.936 1.00 . A A .  66 GLN OE1  1 1 
       19 71376 1 1 67 GLU C    C  13.941  -6.249 -20.415 1.00 . A A .  67 GLU C    1 1 
       19 71377 1 1 67 GLU CA   C  14.502  -6.052 -21.829 1.00 . A A .  67 GLU CA   1 1 
       19 71378 1 1 67 GLU CB   C  14.450  -4.583 -22.279 1.00 . A A .  67 GLU CB   1 1 
       19 71379 1 1 67 GLU CD   C  15.252  -2.221 -21.973 1.00 . A A .  67 GLU CD   1 1 
       19 71380 1 1 67 GLU CG   C  15.305  -3.654 -21.416 1.00 . A A .  67 GLU CG   1 1 
       19 71381 1 1 67 GLU H    H  12.719  -6.680 -22.765 1.00 . A A .  67 GLU H    1 1 
       19 71382 1 1 67 GLU HA   H  15.539  -6.377 -21.854 1.00 . A A .  67 GLU HA   1 1 
       19 71383 1 1 67 GLU HB2  H  14.817  -4.526 -23.305 1.00 . A A .  67 GLU HB2  1 1 
       19 71384 1 1 67 GLU HB3  H  13.415  -4.231 -22.262 1.00 . A A .  67 GLU HB3  1 1 
       19 71385 1 1 67 GLU HG2  H  14.936  -3.663 -20.391 1.00 . A A .  67 GLU HG2  1 1 
       19 71386 1 1 67 GLU HG3  H  16.340  -4.007 -21.414 1.00 . A A .  67 GLU HG3  1 1 
       19 71387 1 1 67 GLU N    N  13.719  -6.854 -22.756 1.00 . A A .  67 GLU N    1 1 
       19 71388 1 1 67 GLU O    O  12.797  -5.888 -20.137 1.00 . A A .  67 GLU O    1 1 
       19 71389 1 1 67 GLU OE1  O  14.297  -1.477 -21.651 1.00 . A A .  67 GLU OE1  1 1 
       19 71390 1 1 67 GLU OE2  O  16.161  -1.840 -22.748 1.00 . A A .  67 GLU OE2  1 1 
       19 71391 1 1 68 VAL C    C  14.753  -5.884 -17.298 1.00 . A A .  68 VAL C    1 1 
       19 71392 1 1 68 VAL CA   C  14.406  -7.116 -18.136 1.00 . A A .  68 VAL CA   1 1 
       19 71393 1 1 68 VAL CB   C  15.136  -8.371 -17.606 1.00 . A A .  68 VAL CB   1 1 
       19 71394 1 1 68 VAL CG1  C  14.747  -8.678 -16.148 1.00 . A A .  68 VAL CG1  1 1 
       19 71395 1 1 68 VAL CG2  C  14.827  -9.612 -18.470 1.00 . A A .  68 VAL CG2  1 1 
       19 71396 1 1 68 VAL H    H  15.726  -6.921 -19.793 1.00 . A A .  68 VAL H    1 1 
       19 71397 1 1 68 VAL HA   H  13.335  -7.312 -18.074 1.00 . A A .  68 VAL HA   1 1 
       19 71398 1 1 68 VAL HB   H  16.211  -8.198 -17.645 1.00 . A A .  68 VAL HB   1 1 
       19 71399 1 1 68 VAL HG11 H  15.274  -9.565 -15.801 1.00 . A A .  68 VAL HG11 1 1 
       19 71400 1 1 68 VAL HG12 H  15.026  -7.844 -15.507 1.00 . A A .  68 VAL HG12 1 1 
       19 71401 1 1 68 VAL HG13 H  13.673  -8.842 -16.071 1.00 . A A .  68 VAL HG13 1 1 
       19 71402 1 1 68 VAL HG21 H  15.324 -10.486 -18.051 1.00 . A A .  68 VAL HG21 1 1 
       19 71403 1 1 68 VAL HG22 H  13.755  -9.795 -18.492 1.00 . A A .  68 VAL HG22 1 1 
       19 71404 1 1 68 VAL HG23 H  15.187  -9.465 -19.489 1.00 . A A .  68 VAL HG23 1 1 
       19 71405 1 1 68 VAL N    N  14.747  -6.831 -19.530 1.00 . A A .  68 VAL N    1 1 
       19 71406 1 1 68 VAL O    O  15.907  -5.460 -17.230 1.00 . A A .  68 VAL O    1 1 
       19 71407 1 1 69 ASN C    C  14.217  -4.731 -14.317 1.00 . A A .  69 ASN C    1 1 
       19 71408 1 1 69 ASN CA   C  13.864  -4.204 -15.722 1.00 . A A .  69 ASN CA   1 1 
       19 71409 1 1 69 ASN CB   C  12.543  -3.420 -15.736 1.00 . A A .  69 ASN CB   1 1 
       19 71410 1 1 69 ASN CG   C  12.521  -2.216 -14.798 1.00 . A A .  69 ASN CG   1 1 
       19 71411 1 1 69 ASN H    H  12.810  -5.708 -16.796 1.00 . A A .  69 ASN H    1 1 
       19 71412 1 1 69 ASN HA   H  14.680  -3.564 -16.073 1.00 . A A .  69 ASN HA   1 1 
       19 71413 1 1 69 ASN HB2  H  12.340  -3.085 -16.753 1.00 . A A .  69 ASN HB2  1 1 
       19 71414 1 1 69 ASN HB3  H  11.739  -4.092 -15.447 1.00 . A A .  69 ASN HB3  1 1 
       19 71415 1 1 69 ASN HD21 H  12.538  -0.886 -16.334 1.00 . A A .  69 ASN HD21 1 1 
       19 71416 1 1 69 ASN HD22 H  12.527  -0.213 -14.712 1.00 . A A .  69 ASN HD22 1 1 
       19 71417 1 1 69 ASN N    N  13.731  -5.312 -16.664 1.00 . A A .  69 ASN N    1 1 
       19 71418 1 1 69 ASN ND2  N  12.539  -1.005 -15.330 1.00 . A A .  69 ASN ND2  1 1 
       19 71419 1 1 69 ASN O    O  13.813  -5.827 -13.934 1.00 . A A .  69 ASN O    1 1 
       19 71420 1 1 69 ASN OD1  O  12.500  -2.348 -13.582 1.00 . A A .  69 ASN OD1  1 1 
       19 71421 1 1 70 PHE C    C  14.266  -4.739 -11.236 1.00 . A A .  70 PHE C    1 1 
       19 71422 1 1 70 PHE CA   C  15.385  -4.258 -12.178 1.00 . A A .  70 PHE CA   1 1 
       19 71423 1 1 70 PHE CB   C  16.095  -3.020 -11.616 1.00 . A A .  70 PHE CB   1 1 
       19 71424 1 1 70 PHE CD1  C  17.479  -4.247  -9.896 1.00 . A A .  70 PHE CD1  1 1 
       19 71425 1 1 70 PHE CD2  C  16.045  -2.417  -9.167 1.00 . A A .  70 PHE CD2  1 1 
       19 71426 1 1 70 PHE CE1  C  17.863  -4.481  -8.566 1.00 . A A .  70 PHE CE1  1 1 
       19 71427 1 1 70 PHE CE2  C  16.434  -2.646  -7.840 1.00 . A A .  70 PHE CE2  1 1 
       19 71428 1 1 70 PHE CG   C  16.571  -3.214 -10.198 1.00 . A A .  70 PHE CG   1 1 
       19 71429 1 1 70 PHE CZ   C  17.341  -3.672  -7.541 1.00 . A A .  70 PHE CZ   1 1 
       19 71430 1 1 70 PHE H    H  15.234  -3.042 -13.915 1.00 . A A .  70 PHE H    1 1 
       19 71431 1 1 70 PHE HA   H  16.107  -5.072 -12.251 1.00 . A A .  70 PHE HA   1 1 
       19 71432 1 1 70 PHE HB2  H  16.956  -2.771 -12.236 1.00 . A A .  70 PHE HB2  1 1 
       19 71433 1 1 70 PHE HB3  H  15.414  -2.170 -11.653 1.00 . A A .  70 PHE HB3  1 1 
       19 71434 1 1 70 PHE HD1  H  17.851  -4.890 -10.679 1.00 . A A .  70 PHE HD1  1 1 
       19 71435 1 1 70 PHE HD2  H  15.328  -1.640  -9.393 1.00 . A A .  70 PHE HD2  1 1 
       19 71436 1 1 70 PHE HE1  H  18.536  -5.293  -8.333 1.00 . A A .  70 PHE HE1  1 1 
       19 71437 1 1 70 PHE HE2  H  16.013  -2.051  -7.047 1.00 . A A .  70 PHE HE2  1 1 
       19 71438 1 1 70 PHE HZ   H  17.598  -3.870  -6.514 1.00 . A A .  70 PHE HZ   1 1 
       19 71439 1 1 70 PHE N    N  14.941  -3.932 -13.533 1.00 . A A .  70 PHE N    1 1 
       19 71440 1 1 70 PHE O    O  14.456  -5.718 -10.511 1.00 . A A .  70 PHE O    1 1 
       19 71441 1 1 71 GLN C    C  11.455  -5.910 -10.831 1.00 . A A .  71 GLN C    1 1 
       19 71442 1 1 71 GLN CA   C  11.954  -4.513 -10.429 1.00 . A A .  71 GLN CA   1 1 
       19 71443 1 1 71 GLN CB   C  10.837  -3.465 -10.567 1.00 . A A .  71 GLN CB   1 1 
       19 71444 1 1 71 GLN CD   C   8.482  -2.768  -9.930 1.00 . A A .  71 GLN CD   1 1 
       19 71445 1 1 71 GLN CG   C   9.628  -3.748  -9.664 1.00 . A A .  71 GLN CG   1 1 
       19 71446 1 1 71 GLN H    H  12.971  -3.319 -11.896 1.00 . A A .  71 GLN H    1 1 
       19 71447 1 1 71 GLN HA   H  12.261  -4.565  -9.383 1.00 . A A .  71 GLN HA   1 1 
       19 71448 1 1 71 GLN HB2  H  11.236  -2.486 -10.300 1.00 . A A .  71 GLN HB2  1 1 
       19 71449 1 1 71 GLN HB3  H  10.509  -3.428 -11.606 1.00 . A A .  71 GLN HB3  1 1 
       19 71450 1 1 71 GLN HE21 H   7.885  -3.759 -11.600 1.00 . A A .  71 GLN HE21 1 1 
       19 71451 1 1 71 GLN HE22 H   6.971  -2.308 -11.161 1.00 . A A .  71 GLN HE22 1 1 
       19 71452 1 1 71 GLN HG2  H   9.256  -4.758  -9.853 1.00 . A A .  71 GLN HG2  1 1 
       19 71453 1 1 71 GLN HG3  H   9.929  -3.682  -8.618 1.00 . A A .  71 GLN HG3  1 1 
       19 71454 1 1 71 GLN N    N  13.093  -4.101 -11.258 1.00 . A A .  71 GLN N    1 1 
       19 71455 1 1 71 GLN NE2  N   7.709  -2.965 -10.979 1.00 . A A .  71 GLN NE2  1 1 
       19 71456 1 1 71 GLN O    O  11.198  -6.753  -9.967 1.00 . A A .  71 GLN O    1 1 
       19 71457 1 1 71 GLN OE1  O   8.262  -1.806  -9.209 1.00 . A A .  71 GLN OE1  1 1 
       19 71458 1 1 72 GLU C    C  11.891  -8.591 -12.516 1.00 . A A .  72 GLU C    1 1 
       19 71459 1 1 72 GLU CA   C  10.877  -7.444 -12.697 1.00 . A A .  72 GLU CA   1 1 
       19 71460 1 1 72 GLU CB   C  10.500  -7.224 -14.170 1.00 . A A .  72 GLU CB   1 1 
       19 71461 1 1 72 GLU CD   C   8.885  -5.273 -13.700 1.00 . A A .  72 GLU CD   1 1 
       19 71462 1 1 72 GLU CG   C   9.073  -6.669 -14.323 1.00 . A A .  72 GLU CG   1 1 
       19 71463 1 1 72 GLU H    H  11.638  -5.460 -12.789 1.00 . A A .  72 GLU H    1 1 
       19 71464 1 1 72 GLU HA   H   9.978  -7.740 -12.158 1.00 . A A .  72 GLU HA   1 1 
       19 71465 1 1 72 GLU HB2  H  11.216  -6.556 -14.642 1.00 . A A .  72 GLU HB2  1 1 
       19 71466 1 1 72 GLU HB3  H  10.556  -8.175 -14.691 1.00 . A A .  72 GLU HB3  1 1 
       19 71467 1 1 72 GLU HG2  H   8.840  -6.610 -15.384 1.00 . A A .  72 GLU HG2  1 1 
       19 71468 1 1 72 GLU HG3  H   8.364  -7.370 -13.883 1.00 . A A .  72 GLU HG3  1 1 
       19 71469 1 1 72 GLU N    N  11.361  -6.178 -12.134 1.00 . A A .  72 GLU N    1 1 
       19 71470 1 1 72 GLU O    O  11.498  -9.756 -12.402 1.00 . A A .  72 GLU O    1 1 
       19 71471 1 1 72 GLU OE1  O   9.441  -4.290 -14.234 1.00 . A A .  72 GLU OE1  1 1 
       19 71472 1 1 72 GLU OE2  O   8.151  -5.149 -12.691 1.00 . A A .  72 GLU OE2  1 1 
       19 71473 1 1 73 TYR C    C  14.088  -9.650 -10.572 1.00 . A A .  73 TYR C    1 1 
       19 71474 1 1 73 TYR CA   C  14.244  -9.214 -12.043 1.00 . A A .  73 TYR CA   1 1 
       19 71475 1 1 73 TYR CB   C  15.609  -8.554 -12.296 1.00 . A A .  73 TYR CB   1 1 
       19 71476 1 1 73 TYR CD1  C  17.256 -10.485 -12.285 1.00 . A A .  73 TYR CD1  1 1 
       19 71477 1 1 73 TYR CD2  C  17.419  -8.791 -10.535 1.00 . A A .  73 TYR CD2  1 1 
       19 71478 1 1 73 TYR CE1  C  18.346 -11.170 -11.719 1.00 . A A .  73 TYR CE1  1 1 
       19 71479 1 1 73 TYR CE2  C  18.507  -9.475  -9.964 1.00 . A A .  73 TYR CE2  1 1 
       19 71480 1 1 73 TYR CG   C  16.791  -9.296 -11.691 1.00 . A A .  73 TYR CG   1 1 
       19 71481 1 1 73 TYR CZ   C  18.971 -10.671 -10.554 1.00 . A A .  73 TYR CZ   1 1 
       19 71482 1 1 73 TYR H    H  13.455  -7.318 -12.611 1.00 . A A .  73 TYR H    1 1 
       19 71483 1 1 73 TYR HA   H  14.169 -10.115 -12.661 1.00 . A A .  73 TYR HA   1 1 
       19 71484 1 1 73 TYR HB2  H  15.768  -8.471 -13.369 1.00 . A A .  73 TYR HB2  1 1 
       19 71485 1 1 73 TYR HB3  H  15.600  -7.545 -11.894 1.00 . A A .  73 TYR HB3  1 1 
       19 71486 1 1 73 TYR HD1  H  16.769 -10.874 -13.170 1.00 . A A .  73 TYR HD1  1 1 
       19 71487 1 1 73 TYR HD2  H  17.066  -7.874 -10.082 1.00 . A A .  73 TYR HD2  1 1 
       19 71488 1 1 73 TYR HE1  H  18.713 -12.085 -12.168 1.00 . A A .  73 TYR HE1  1 1 
       19 71489 1 1 73 TYR HE2  H  18.979  -9.085  -9.076 1.00 . A A .  73 TYR HE2  1 1 
       19 71490 1 1 73 TYR HH   H  20.343 -10.935  -9.194 1.00 . A A .  73 TYR HH   1 1 
       19 71491 1 1 73 TYR N    N  13.188  -8.276 -12.428 1.00 . A A .  73 TYR N    1 1 
       19 71492 1 1 73 TYR O    O  14.146 -10.845 -10.276 1.00 . A A .  73 TYR O    1 1 
       19 71493 1 1 73 TYR OH   O  20.007 -11.353  -9.997 1.00 . A A .  73 TYR OH   1 1 
       19 71494 1 1 74 ILE C    C  12.227  -9.758  -8.052 1.00 . A A .  74 ILE C    1 1 
       19 71495 1 1 74 ILE CA   C  13.587  -9.057  -8.229 1.00 . A A .  74 ILE CA   1 1 
       19 71496 1 1 74 ILE CB   C  13.795  -7.832  -7.303 1.00 . A A .  74 ILE CB   1 1 
       19 71497 1 1 74 ILE CD1  C  15.757  -6.326  -6.408 1.00 . A A .  74 ILE CD1  1 1 
       19 71498 1 1 74 ILE CG1  C  15.266  -7.358  -7.432 1.00 . A A .  74 ILE CG1  1 1 
       19 71499 1 1 74 ILE CG2  C  13.430  -8.209  -5.853 1.00 . A A .  74 ILE CG2  1 1 
       19 71500 1 1 74 ILE H    H  13.805  -7.748  -9.945 1.00 . A A .  74 ILE H    1 1 
       19 71501 1 1 74 ILE HA   H  14.322  -9.801  -7.929 1.00 . A A .  74 ILE HA   1 1 
       19 71502 1 1 74 ILE HB   H  13.135  -7.024  -7.624 1.00 . A A .  74 ILE HB   1 1 
       19 71503 1 1 74 ILE HD11 H  16.815  -6.128  -6.578 1.00 . A A .  74 ILE HD11 1 1 
       19 71504 1 1 74 ILE HD12 H  15.207  -5.391  -6.516 1.00 . A A .  74 ILE HD12 1 1 
       19 71505 1 1 74 ILE HD13 H  15.669  -6.704  -5.392 1.00 . A A .  74 ILE HD13 1 1 
       19 71506 1 1 74 ILE HG12 H  15.927  -8.219  -7.379 1.00 . A A .  74 ILE HG12 1 1 
       19 71507 1 1 74 ILE HG13 H  15.410  -6.930  -8.425 1.00 . A A .  74 ILE HG13 1 1 
       19 71508 1 1 74 ILE HG21 H  13.599  -7.377  -5.174 1.00 . A A .  74 ILE HG21 1 1 
       19 71509 1 1 74 ILE HG22 H  12.369  -8.453  -5.785 1.00 . A A .  74 ILE HG22 1 1 
       19 71510 1 1 74 ILE HG23 H  14.024  -9.061  -5.525 1.00 . A A .  74 ILE HG23 1 1 
       19 71511 1 1 74 ILE N    N  13.837  -8.717  -9.645 1.00 . A A .  74 ILE N    1 1 
       19 71512 1 1 74 ILE O    O  12.129 -10.683  -7.248 1.00 . A A .  74 ILE O    1 1 
       19 71513 1 1 75 THR C    C  10.102 -11.607  -9.255 1.00 . A A .  75 THR C    1 1 
       19 71514 1 1 75 THR CA   C   9.918 -10.126  -8.919 1.00 . A A .  75 THR CA   1 1 
       19 71515 1 1 75 THR CB   C   8.996  -9.454  -9.942 1.00 . A A .  75 THR CB   1 1 
       19 71516 1 1 75 THR CG2  C   7.609 -10.104 -10.021 1.00 . A A .  75 THR CG2  1 1 
       19 71517 1 1 75 THR H    H  11.361  -8.633  -9.487 1.00 . A A .  75 THR H    1 1 
       19 71518 1 1 75 THR HA   H   9.438 -10.073  -7.943 1.00 . A A .  75 THR HA   1 1 
       19 71519 1 1 75 THR HB   H   9.467  -9.513 -10.919 1.00 . A A .  75 THR HB   1 1 
       19 71520 1 1 75 THR HG1  H   9.645  -7.615  -9.707 1.00 . A A .  75 THR HG1  1 1 
       19 71521 1 1 75 THR HG21 H   7.686 -11.117 -10.412 1.00 . A A .  75 THR HG21 1 1 
       19 71522 1 1 75 THR HG22 H   6.970  -9.526 -10.692 1.00 . A A .  75 THR HG22 1 1 
       19 71523 1 1 75 THR HG23 H   7.154 -10.133  -9.031 1.00 . A A .  75 THR HG23 1 1 
       19 71524 1 1 75 THR N    N  11.216  -9.422  -8.866 1.00 . A A .  75 THR N    1 1 
       19 71525 1 1 75 THR O    O   9.429 -12.453  -8.659 1.00 . A A .  75 THR O    1 1 
       19 71526 1 1 75 THR OG1  O   8.804  -8.099  -9.592 1.00 . A A .  75 THR OG1  1 1 
       19 71527 1 1 76 PHE C    C  12.174 -13.991  -9.280 1.00 . A A .  76 PHE C    1 1 
       19 71528 1 1 76 PHE CA   C  11.415 -13.336 -10.443 1.00 . A A .  76 PHE CA   1 1 
       19 71529 1 1 76 PHE CB   C  12.251 -13.393 -11.723 1.00 . A A .  76 PHE CB   1 1 
       19 71530 1 1 76 PHE CD1  C  11.894 -15.664 -12.795 1.00 . A A .  76 PHE CD1  1 1 
       19 71531 1 1 76 PHE CD2  C  13.967 -15.257 -11.586 1.00 . A A .  76 PHE CD2  1 1 
       19 71532 1 1 76 PHE CE1  C  12.321 -16.972 -13.075 1.00 . A A .  76 PHE CE1  1 1 
       19 71533 1 1 76 PHE CE2  C  14.380 -16.579 -11.843 1.00 . A A .  76 PHE CE2  1 1 
       19 71534 1 1 76 PHE CG   C  12.719 -14.797 -12.055 1.00 . A A .  76 PHE CG   1 1 
       19 71535 1 1 76 PHE CZ   C  13.554 -17.434 -12.588 1.00 . A A .  76 PHE CZ   1 1 
       19 71536 1 1 76 PHE H    H  11.528 -11.206 -10.636 1.00 . A A .  76 PHE H    1 1 
       19 71537 1 1 76 PHE HA   H  10.509 -13.923 -10.606 1.00 . A A .  76 PHE HA   1 1 
       19 71538 1 1 76 PHE HB2  H  11.676 -13.005 -12.562 1.00 . A A .  76 PHE HB2  1 1 
       19 71539 1 1 76 PHE HB3  H  13.125 -12.752 -11.609 1.00 . A A .  76 PHE HB3  1 1 
       19 71540 1 1 76 PHE HD1  H  10.937 -15.325 -13.166 1.00 . A A .  76 PHE HD1  1 1 
       19 71541 1 1 76 PHE HD2  H  14.603 -14.602 -11.005 1.00 . A A .  76 PHE HD2  1 1 
       19 71542 1 1 76 PHE HE1  H  11.687 -17.625 -13.658 1.00 . A A .  76 PHE HE1  1 1 
       19 71543 1 1 76 PHE HE2  H  15.335 -16.922 -11.470 1.00 . A A .  76 PHE HE2  1 1 
       19 71544 1 1 76 PHE HZ   H  13.866 -18.445 -12.794 1.00 . A A .  76 PHE HZ   1 1 
       19 71545 1 1 76 PHE N    N  11.035 -11.947 -10.153 1.00 . A A .  76 PHE N    1 1 
       19 71546 1 1 76 PHE O    O  11.883 -15.141  -8.947 1.00 . A A .  76 PHE O    1 1 
       19 71547 1 1 77 LEU C    C  12.711 -14.064  -6.286 1.00 . A A .  77 LEU C    1 1 
       19 71548 1 1 77 LEU CA   C  13.745 -13.788  -7.394 1.00 . A A .  77 LEU CA   1 1 
       19 71549 1 1 77 LEU CB   C  14.846 -12.819  -6.917 1.00 . A A .  77 LEU CB   1 1 
       19 71550 1 1 77 LEU CD1  C  16.999 -11.596  -7.334 1.00 . A A .  77 LEU CD1  1 1 
       19 71551 1 1 77 LEU CD2  C  16.827 -13.977  -8.059 1.00 . A A .  77 LEU CD2  1 1 
       19 71552 1 1 77 LEU CG   C  16.045 -12.669  -7.878 1.00 . A A .  77 LEU CG   1 1 
       19 71553 1 1 77 LEU H    H  13.325 -12.353  -8.950 1.00 . A A .  77 LEU H    1 1 
       19 71554 1 1 77 LEU HA   H  14.207 -14.748  -7.616 1.00 . A A .  77 LEU HA   1 1 
       19 71555 1 1 77 LEU HB2  H  14.399 -11.838  -6.747 1.00 . A A .  77 LEU HB2  1 1 
       19 71556 1 1 77 LEU HB3  H  15.225 -13.180  -5.959 1.00 . A A .  77 LEU HB3  1 1 
       19 71557 1 1 77 LEU HD11 H  17.859 -11.485  -7.994 1.00 . A A .  77 LEU HD11 1 1 
       19 71558 1 1 77 LEU HD12 H  17.350 -11.886  -6.341 1.00 . A A .  77 LEU HD12 1 1 
       19 71559 1 1 77 LEU HD13 H  16.483 -10.640  -7.279 1.00 . A A .  77 LEU HD13 1 1 
       19 71560 1 1 77 LEU HD21 H  16.205 -14.714  -8.561 1.00 . A A .  77 LEU HD21 1 1 
       19 71561 1 1 77 LEU HD22 H  17.146 -14.349  -7.085 1.00 . A A .  77 LEU HD22 1 1 
       19 71562 1 1 77 LEU HD23 H  17.703 -13.794  -8.681 1.00 . A A .  77 LEU HD23 1 1 
       19 71563 1 1 77 LEU HG   H  15.693 -12.347  -8.859 1.00 . A A .  77 LEU HG   1 1 
       19 71564 1 1 77 LEU N    N  13.103 -13.286  -8.623 1.00 . A A .  77 LEU N    1 1 
       19 71565 1 1 77 LEU O    O  12.889 -14.997  -5.501 1.00 . A A .  77 LEU O    1 1 
       19 71566 1 1 78 GLY C    C   9.699 -14.916  -5.732 1.00 . A A .  78 GLY C    1 1 
       19 71567 1 1 78 GLY CA   C  10.419 -13.600  -5.439 1.00 . A A .  78 GLY CA   1 1 
       19 71568 1 1 78 GLY H    H  11.554 -12.541  -6.907 1.00 . A A .  78 GLY H    1 1 
       19 71569 1 1 78 GLY HA2  H  10.761 -13.657  -4.411 1.00 . A A .  78 GLY HA2  1 1 
       19 71570 1 1 78 GLY HA3  H   9.703 -12.787  -5.557 1.00 . A A .  78 GLY HA3  1 1 
       19 71571 1 1 78 GLY N    N  11.580 -13.349  -6.295 1.00 . A A .  78 GLY N    1 1 
       19 71572 1 1 78 GLY O    O   9.097 -15.468  -4.815 1.00 . A A .  78 GLY O    1 1 
       19 71573 1 1 79 ALA C    C  10.376 -17.824  -6.970 1.00 . A A .  79 ALA C    1 1 
       19 71574 1 1 79 ALA CA   C   9.303 -16.778  -7.319 1.00 . A A .  79 ALA CA   1 1 
       19 71575 1 1 79 ALA CB   C   8.938 -16.828  -8.809 1.00 . A A .  79 ALA CB   1 1 
       19 71576 1 1 79 ALA H    H  10.259 -14.902  -7.668 1.00 . A A .  79 ALA H    1 1 
       19 71577 1 1 79 ALA HA   H   8.412 -17.025  -6.736 1.00 . A A .  79 ALA HA   1 1 
       19 71578 1 1 79 ALA HB1  H   9.814 -16.632  -9.422 1.00 . A A .  79 ALA HB1  1 1 
       19 71579 1 1 79 ALA HB2  H   8.550 -17.817  -9.055 1.00 . A A .  79 ALA HB2  1 1 
       19 71580 1 1 79 ALA HB3  H   8.166 -16.090  -9.027 1.00 . A A .  79 ALA HB3  1 1 
       19 71581 1 1 79 ALA N    N   9.757 -15.428  -6.965 1.00 . A A .  79 ALA N    1 1 
       19 71582 1 1 79 ALA O    O  10.060 -18.854  -6.376 1.00 . A A .  79 ALA O    1 1 
       19 71583 1 1 80 LEU C    C  12.860 -18.760  -5.480 1.00 . A A .  80 LEU C    1 1 
       19 71584 1 1 80 LEU CA   C  12.801 -18.408  -6.975 1.00 . A A .  80 LEU CA   1 1 
       19 71585 1 1 80 LEU CB   C  14.083 -17.696  -7.463 1.00 . A A .  80 LEU CB   1 1 
       19 71586 1 1 80 LEU CD1  C  15.188 -19.579  -8.790 1.00 . A A .  80 LEU CD1  1 1 
       19 71587 1 1 80 LEU CD2  C  16.579 -17.765  -7.772 1.00 . A A .  80 LEU CD2  1 1 
       19 71588 1 1 80 LEU CG   C  15.315 -18.615  -7.593 1.00 . A A .  80 LEU CG   1 1 
       19 71589 1 1 80 LEU H    H  11.823 -16.688  -7.790 1.00 . A A .  80 LEU H    1 1 
       19 71590 1 1 80 LEU HA   H  12.671 -19.347  -7.512 1.00 . A A .  80 LEU HA   1 1 
       19 71591 1 1 80 LEU HB2  H  13.898 -17.252  -8.441 1.00 . A A .  80 LEU HB2  1 1 
       19 71592 1 1 80 LEU HB3  H  14.319 -16.889  -6.773 1.00 . A A .  80 LEU HB3  1 1 
       19 71593 1 1 80 LEU HD11 H  16.103 -20.165  -8.888 1.00 . A A .  80 LEU HD11 1 1 
       19 71594 1 1 80 LEU HD12 H  15.026 -19.011  -9.709 1.00 . A A .  80 LEU HD12 1 1 
       19 71595 1 1 80 LEU HD13 H  14.355 -20.265  -8.633 1.00 . A A .  80 LEU HD13 1 1 
       19 71596 1 1 80 LEU HD21 H  16.703 -17.099  -6.919 1.00 . A A .  80 LEU HD21 1 1 
       19 71597 1 1 80 LEU HD22 H  16.502 -17.171  -8.684 1.00 . A A .  80 LEU HD22 1 1 
       19 71598 1 1 80 LEU HD23 H  17.454 -18.415  -7.833 1.00 . A A .  80 LEU HD23 1 1 
       19 71599 1 1 80 LEU HG   H  15.422 -19.191  -6.676 1.00 . A A .  80 LEU HG   1 1 
       19 71600 1 1 80 LEU N    N  11.649 -17.548  -7.284 1.00 . A A .  80 LEU N    1 1 
       19 71601 1 1 80 LEU O    O  13.006 -19.928  -5.117 1.00 . A A .  80 LEU O    1 1 
       19 71602 1 1 81 ALA C    C  11.462 -18.953  -2.710 1.00 . A A .  81 ALA C    1 1 
       19 71603 1 1 81 ALA CA   C  12.518 -17.914  -3.163 1.00 . A A .  81 ALA CA   1 1 
       19 71604 1 1 81 ALA CB   C  12.200 -16.523  -2.602 1.00 . A A .  81 ALA CB   1 1 
       19 71605 1 1 81 ALA H    H  12.553 -16.832  -4.989 1.00 . A A .  81 ALA H    1 1 
       19 71606 1 1 81 ALA HA   H  13.488 -18.225  -2.764 1.00 . A A .  81 ALA HA   1 1 
       19 71607 1 1 81 ALA HB1  H  11.266 -16.148  -3.024 1.00 . A A .  81 ALA HB1  1 1 
       19 71608 1 1 81 ALA HB2  H  12.095 -16.579  -1.522 1.00 . A A .  81 ALA HB2  1 1 
       19 71609 1 1 81 ALA HB3  H  13.010 -15.833  -2.839 1.00 . A A .  81 ALA HB3  1 1 
       19 71610 1 1 81 ALA N    N  12.627 -17.770  -4.614 1.00 . A A .  81 ALA N    1 1 
       19 71611 1 1 81 ALA O    O  11.620 -19.556  -1.646 1.00 . A A .  81 ALA O    1 1 
       19 71612 1 1 82 MET C    C   9.777 -21.615  -3.580 1.00 . A A .  82 MET C    1 1 
       19 71613 1 1 82 MET CA   C   9.356 -20.180  -3.224 1.00 . A A .  82 MET CA   1 1 
       19 71614 1 1 82 MET CB   C   8.053 -19.819  -3.960 1.00 . A A .  82 MET CB   1 1 
       19 71615 1 1 82 MET CE   C   4.890 -18.683  -3.299 1.00 . A A .  82 MET CE   1 1 
       19 71616 1 1 82 MET CG   C   7.615 -18.363  -3.743 1.00 . A A .  82 MET CG   1 1 
       19 71617 1 1 82 MET H    H  10.359 -18.699  -4.389 1.00 . A A .  82 MET H    1 1 
       19 71618 1 1 82 MET HA   H   9.150 -20.174  -2.154 1.00 . A A .  82 MET HA   1 1 
       19 71619 1 1 82 MET HB2  H   8.171 -19.996  -5.028 1.00 . A A .  82 MET HB2  1 1 
       19 71620 1 1 82 MET HB3  H   7.266 -20.483  -3.603 1.00 . A A .  82 MET HB3  1 1 
       19 71621 1 1 82 MET HE1  H   5.032 -19.764  -3.298 1.00 . A A .  82 MET HE1  1 1 
       19 71622 1 1 82 MET HE2  H   5.063 -18.288  -2.299 1.00 . A A .  82 MET HE2  1 1 
       19 71623 1 1 82 MET HE3  H   3.861 -18.462  -3.593 1.00 . A A .  82 MET HE3  1 1 
       19 71624 1 1 82 MET HG2  H   7.588 -18.158  -2.678 1.00 . A A .  82 MET HG2  1 1 
       19 71625 1 1 82 MET HG3  H   8.377 -17.718  -4.175 1.00 . A A .  82 MET HG3  1 1 
       19 71626 1 1 82 MET N    N  10.411 -19.193  -3.507 1.00 . A A .  82 MET N    1 1 
       19 71627 1 1 82 MET O    O   9.367 -22.560  -2.909 1.00 . A A .  82 MET O    1 1 
       19 71628 1 1 82 MET SD   S   6.022 -17.909  -4.480 1.00 . A A .  82 MET SD   1 1 
       19 71629 1 1 83 ILE C    C  12.315 -23.423  -3.858 1.00 . A A .  83 ILE C    1 1 
       19 71630 1 1 83 ILE CA   C  11.282 -23.067  -4.934 1.00 . A A .  83 ILE CA   1 1 
       19 71631 1 1 83 ILE CB   C  11.887 -23.019  -6.363 1.00 . A A .  83 ILE CB   1 1 
       19 71632 1 1 83 ILE CD1  C   9.973 -21.874  -7.689 1.00 . A A .  83 ILE CD1  1 1 
       19 71633 1 1 83 ILE CG1  C  10.805 -23.137  -7.463 1.00 . A A .  83 ILE CG1  1 1 
       19 71634 1 1 83 ILE CG2  C  12.896 -24.156  -6.609 1.00 . A A .  83 ILE CG2  1 1 
       19 71635 1 1 83 ILE H    H  10.908 -20.958  -5.118 1.00 . A A .  83 ILE H    1 1 
       19 71636 1 1 83 ILE HA   H  10.546 -23.872  -4.902 1.00 . A A .  83 ILE HA   1 1 
       19 71637 1 1 83 ILE HB   H  12.427 -22.082  -6.494 1.00 . A A .  83 ILE HB   1 1 
       19 71638 1 1 83 ILE HD11 H   9.309 -21.702  -6.846 1.00 . A A .  83 ILE HD11 1 1 
       19 71639 1 1 83 ILE HD12 H  10.635 -21.021  -7.831 1.00 . A A .  83 ILE HD12 1 1 
       19 71640 1 1 83 ILE HD13 H   9.363 -21.986  -8.585 1.00 . A A .  83 ILE HD13 1 1 
       19 71641 1 1 83 ILE HG12 H  11.293 -23.366  -8.408 1.00 . A A .  83 ILE HG12 1 1 
       19 71642 1 1 83 ILE HG13 H  10.137 -23.968  -7.229 1.00 . A A .  83 ILE HG13 1 1 
       19 71643 1 1 83 ILE HG21 H  13.312 -24.060  -7.606 1.00 . A A .  83 ILE HG21 1 1 
       19 71644 1 1 83 ILE HG22 H  13.726 -24.097  -5.904 1.00 . A A .  83 ILE HG22 1 1 
       19 71645 1 1 83 ILE HG23 H  12.403 -25.126  -6.518 1.00 . A A .  83 ILE HG23 1 1 
       19 71646 1 1 83 ILE N    N  10.625 -21.785  -4.605 1.00 . A A .  83 ILE N    1 1 
       19 71647 1 1 83 ILE O    O  12.438 -24.592  -3.492 1.00 . A A .  83 ILE O    1 1 
       19 71648 1 1 84 TYR C    C  13.444 -22.851  -0.850 1.00 . A A .  84 TYR C    1 1 
       19 71649 1 1 84 TYR CA   C  14.033 -22.503  -2.252 1.00 . A A .  84 TYR CA   1 1 
       19 71650 1 1 84 TYR CB   C  14.856 -21.196  -2.285 1.00 . A A .  84 TYR CB   1 1 
       19 71651 1 1 84 TYR CD1  C  15.747 -21.504  -4.685 1.00 . A A .  84 TYR CD1  1 1 
       19 71652 1 1 84 TYR CD2  C  17.190 -20.519  -2.996 1.00 . A A .  84 TYR CD2  1 1 
       19 71653 1 1 84 TYR CE1  C  16.773 -21.369  -5.639 1.00 . A A .  84 TYR CE1  1 1 
       19 71654 1 1 84 TYR CE2  C  18.218 -20.384  -3.947 1.00 . A A .  84 TYR CE2  1 1 
       19 71655 1 1 84 TYR CG   C  15.949 -21.087  -3.351 1.00 . A A .  84 TYR CG   1 1 
       19 71656 1 1 84 TYR CZ   C  18.016 -20.810  -5.278 1.00 . A A .  84 TYR CZ   1 1 
       19 71657 1 1 84 TYR H    H  12.828 -21.494  -3.691 1.00 . A A .  84 TYR H    1 1 
       19 71658 1 1 84 TYR HA   H  14.701 -23.318  -2.518 1.00 . A A .  84 TYR HA   1 1 
       19 71659 1 1 84 TYR HB2  H  14.180 -20.352  -2.396 1.00 . A A .  84 TYR HB2  1 1 
       19 71660 1 1 84 TYR HB3  H  15.340 -21.074  -1.322 1.00 . A A .  84 TYR HB3  1 1 
       19 71661 1 1 84 TYR HD1  H  14.804 -21.914  -4.999 1.00 . A A .  84 TYR HD1  1 1 
       19 71662 1 1 84 TYR HD2  H  17.360 -20.175  -1.984 1.00 . A A .  84 TYR HD2  1 1 
       19 71663 1 1 84 TYR HE1  H  16.597 -21.679  -6.659 1.00 . A A .  84 TYR HE1  1 1 
       19 71664 1 1 84 TYR HE2  H  19.163 -19.947  -3.663 1.00 . A A .  84 TYR HE2  1 1 
       19 71665 1 1 84 TYR HH   H  18.759 -21.002  -7.072 1.00 . A A .  84 TYR HH   1 1 
       19 71666 1 1 84 TYR N    N  13.003 -22.416  -3.304 1.00 . A A .  84 TYR N    1 1 
       19 71667 1 1 84 TYR O    O  13.861 -22.341   0.191 1.00 . A A .  84 TYR O    1 1 
       19 71668 1 1 84 TYR OH   O  19.005 -20.671  -6.202 1.00 . A A .  84 TYR OH   1 1 
       19 71669 1 1 85 ASN C    C  12.234 -24.536   1.618 1.00 . A A .  85 ASN C    1 1 
       19 71670 1 1 85 ASN CA   C  11.582 -24.112   0.281 1.00 . A A .  85 ASN CA   1 1 
       19 71671 1 1 85 ASN CB   C  10.602 -25.187  -0.220 1.00 . A A .  85 ASN CB   1 1 
       19 71672 1 1 85 ASN CG   C  11.253 -26.548  -0.457 1.00 . A A .  85 ASN CG   1 1 
       19 71673 1 1 85 ASN H    H  12.215 -24.120  -1.737 1.00 . A A .  85 ASN H    1 1 
       19 71674 1 1 85 ASN HA   H  10.983 -23.226   0.505 1.00 . A A .  85 ASN HA   1 1 
       19 71675 1 1 85 ASN HB2  H   9.813 -25.305   0.527 1.00 . A A .  85 ASN HB2  1 1 
       19 71676 1 1 85 ASN HB3  H  10.131 -24.848  -1.143 1.00 . A A .  85 ASN HB3  1 1 
       19 71677 1 1 85 ASN HD21 H  11.874 -26.070  -2.346 1.00 . A A .  85 ASN HD21 1 1 
       19 71678 1 1 85 ASN HD22 H  12.228 -27.699  -1.786 1.00 . A A .  85 ASN HD22 1 1 
       19 71679 1 1 85 ASN N    N  12.460 -23.748  -0.829 1.00 . A A .  85 ASN N    1 1 
       19 71680 1 1 85 ASN ND2  N  11.826 -26.788  -1.625 1.00 . A A .  85 ASN ND2  1 1 
       19 71681 1 1 85 ASN O    O  11.587 -24.363   2.652 1.00 . A A .  85 ASN O    1 1 
       19 71682 1 1 85 ASN OD1  O  11.262 -27.408   0.415 1.00 . A A .  85 ASN OD1  1 1 
       19 71683 1 1 86 GLU C    C  14.364 -24.020   3.796 1.00 . A A .  86 GLU C    1 1 
       19 71684 1 1 86 GLU CA   C  14.140 -25.290   2.960 1.00 . A A .  86 GLU CA   1 1 
       19 71685 1 1 86 GLU CB   C  15.470 -26.050   2.832 1.00 . A A .  86 GLU CB   1 1 
       19 71686 1 1 86 GLU CD   C  16.562 -28.316   2.617 1.00 . A A .  86 GLU CD   1 1 
       19 71687 1 1 86 GLU CG   C  15.300 -27.490   2.332 1.00 . A A .  86 GLU CG   1 1 
       19 71688 1 1 86 GLU H    H  14.011 -25.146   0.809 1.00 . A A .  86 GLU H    1 1 
       19 71689 1 1 86 GLU HA   H  13.467 -25.929   3.536 1.00 . A A .  86 GLU HA   1 1 
       19 71690 1 1 86 GLU HB2  H  16.165 -25.505   2.200 1.00 . A A .  86 GLU HB2  1 1 
       19 71691 1 1 86 GLU HB3  H  15.909 -26.094   3.826 1.00 . A A .  86 GLU HB3  1 1 
       19 71692 1 1 86 GLU HG2  H  14.460 -27.954   2.852 1.00 . A A .  86 GLU HG2  1 1 
       19 71693 1 1 86 GLU HG3  H  15.074 -27.490   1.263 1.00 . A A .  86 GLU HG3  1 1 
       19 71694 1 1 86 GLU N    N  13.489 -25.010   1.664 1.00 . A A .  86 GLU N    1 1 
       19 71695 1 1 86 GLU O    O  14.477 -24.115   5.016 1.00 . A A .  86 GLU O    1 1 
       19 71696 1 1 86 GLU OE1  O  16.823 -28.595   3.813 1.00 . A A .  86 GLU OE1  1 1 
       19 71697 1 1 86 GLU OE2  O  17.286 -28.694   1.664 1.00 . A A .  86 GLU OE2  1 1 
       19 71698 1 1 87 ALA C    C  13.223 -21.344   4.890 1.00 . A A .  87 ALA C    1 1 
       19 71699 1 1 87 ALA CA   C  14.409 -21.560   3.914 1.00 . A A .  87 ALA CA   1 1 
       19 71700 1 1 87 ALA CB   C  14.494 -20.454   2.861 1.00 . A A .  87 ALA CB   1 1 
       19 71701 1 1 87 ALA H    H  14.274 -22.788   2.180 1.00 . A A .  87 ALA H    1 1 
       19 71702 1 1 87 ALA HA   H  15.323 -21.551   4.509 1.00 . A A .  87 ALA HA   1 1 
       19 71703 1 1 87 ALA HB1  H  13.622 -20.488   2.209 1.00 . A A .  87 ALA HB1  1 1 
       19 71704 1 1 87 ALA HB2  H  14.535 -19.488   3.354 1.00 . A A .  87 ALA HB2  1 1 
       19 71705 1 1 87 ALA HB3  H  15.393 -20.574   2.256 1.00 . A A .  87 ALA HB3  1 1 
       19 71706 1 1 87 ALA N    N  14.343 -22.828   3.192 1.00 . A A .  87 ALA N    1 1 
       19 71707 1 1 87 ALA O    O  13.339 -20.571   5.840 1.00 . A A .  87 ALA O    1 1 
       19 71708 1 1 88 LEU C    C  10.996 -23.066   6.663 1.00 . A A .  88 LEU C    1 1 
       19 71709 1 1 88 LEU CA   C  10.909 -22.005   5.545 1.00 . A A .  88 LEU CA   1 1 
       19 71710 1 1 88 LEU CB   C   9.637 -22.199   4.688 1.00 . A A .  88 LEU CB   1 1 
       19 71711 1 1 88 LEU CD1  C  10.216 -20.549   2.778 1.00 . A A .  88 LEU CD1  1 1 
       19 71712 1 1 88 LEU CD2  C   7.848 -21.249   3.190 1.00 . A A .  88 LEU CD2  1 1 
       19 71713 1 1 88 LEU CG   C   9.204 -20.968   3.858 1.00 . A A .  88 LEU CG   1 1 
       19 71714 1 1 88 LEU H    H  12.066 -22.647   3.872 1.00 . A A .  88 LEU H    1 1 
       19 71715 1 1 88 LEU HA   H  10.841 -21.038   6.047 1.00 . A A .  88 LEU HA   1 1 
       19 71716 1 1 88 LEU HB2  H   9.760 -23.060   4.029 1.00 . A A .  88 LEU HB2  1 1 
       19 71717 1 1 88 LEU HB3  H   8.818 -22.437   5.366 1.00 . A A .  88 LEU HB3  1 1 
       19 71718 1 1 88 LEU HD11 H   9.785 -19.763   2.157 1.00 . A A .  88 LEU HD11 1 1 
       19 71719 1 1 88 LEU HD12 H  10.474 -21.402   2.149 1.00 . A A .  88 LEU HD12 1 1 
       19 71720 1 1 88 LEU HD13 H  11.113 -20.143   3.245 1.00 . A A .  88 LEU HD13 1 1 
       19 71721 1 1 88 LEU HD21 H   7.944 -22.085   2.502 1.00 . A A .  88 LEU HD21 1 1 
       19 71722 1 1 88 LEU HD22 H   7.521 -20.371   2.638 1.00 . A A .  88 LEU HD22 1 1 
       19 71723 1 1 88 LEU HD23 H   7.097 -21.486   3.945 1.00 . A A .  88 LEU HD23 1 1 
       19 71724 1 1 88 LEU HG   H   9.074 -20.128   4.536 1.00 . A A .  88 LEU HG   1 1 
       19 71725 1 1 88 LEU N    N  12.094 -22.037   4.678 1.00 . A A .  88 LEU N    1 1 
       19 71726 1 1 88 LEU O    O  10.316 -22.950   7.684 1.00 . A A .  88 LEU O    1 1 
       19 71727 1 1 89 LYS C    C  13.299 -24.728   8.440 1.00 . A A .  89 LYS C    1 1 
       19 71728 1 1 89 LYS CA   C  12.135 -25.126   7.503 1.00 . A A .  89 LYS CA   1 1 
       19 71729 1 1 89 LYS CB   C  12.453 -26.419   6.724 1.00 . A A .  89 LYS CB   1 1 
       19 71730 1 1 89 LYS CD   C  13.112 -28.895   6.837 1.00 . A A .  89 LYS CD   1 1 
       19 71731 1 1 89 LYS CE   C  14.431 -28.676   6.074 1.00 . A A .  89 LYS CE   1 1 
       19 71732 1 1 89 LYS CG   C  12.713 -27.638   7.628 1.00 . A A .  89 LYS CG   1 1 
       19 71733 1 1 89 LYS H    H  12.391 -24.099   5.653 1.00 . A A .  89 LYS H    1 1 
       19 71734 1 1 89 LYS HA   H  11.251 -25.294   8.123 1.00 . A A .  89 LYS HA   1 1 
       19 71735 1 1 89 LYS HB2  H  11.612 -26.646   6.070 1.00 . A A .  89 LYS HB2  1 1 
       19 71736 1 1 89 LYS HB3  H  13.329 -26.237   6.107 1.00 . A A .  89 LYS HB3  1 1 
       19 71737 1 1 89 LYS HD2  H  13.243 -29.720   7.543 1.00 . A A .  89 LYS HD2  1 1 
       19 71738 1 1 89 LYS HD3  H  12.314 -29.156   6.139 1.00 . A A .  89 LYS HD3  1 1 
       19 71739 1 1 89 LYS HE2  H  14.278 -27.892   5.329 1.00 . A A .  89 LYS HE2  1 1 
       19 71740 1 1 89 LYS HE3  H  15.192 -28.330   6.780 1.00 . A A .  89 LYS HE3  1 1 
       19 71741 1 1 89 LYS HG2  H  13.519 -27.411   8.333 1.00 . A A .  89 LYS HG2  1 1 
       19 71742 1 1 89 LYS HG3  H  11.808 -27.854   8.197 1.00 . A A .  89 LYS HG3  1 1 
       19 71743 1 1 89 LYS HZ1  H  15.733 -29.685   4.840 1.00 . A A .  89 LYS HZ1  1 1 
       19 71744 1 1 89 LYS HZ2  H  14.204 -30.274   4.762 1.00 . A A .  89 LYS HZ2  1 1 
       19 71745 1 1 89 LYS HZ3  H  15.139 -30.626   6.059 1.00 . A A .  89 LYS HZ3  1 1 
       19 71746 1 1 89 LYS N    N  11.849 -24.084   6.505 1.00 . A A .  89 LYS N    1 1 
       19 71747 1 1 89 LYS NZ   N  14.903 -29.905   5.391 1.00 . A A .  89 LYS NZ   1 1 
       19 71748 1 1 89 LYS O    O  13.206 -24.903   9.657 1.00 . A A .  89 LYS O    1 1 
       19 71749 1 1 90 GLY C    C  16.610 -25.062   8.562 1.00 . A A .  90 GLY C    1 1 
       19 71750 1 1 90 GLY CA   C  15.657 -23.866   8.522 1.00 . A A .  90 GLY CA   1 1 
       19 71751 1 1 90 GLY H    H  14.364 -24.114   6.846 1.00 . A A .  90 GLY H    1 1 
       19 71752 1 1 90 GLY HA2  H  16.140 -23.065   7.966 1.00 . A A .  90 GLY HA2  1 1 
       19 71753 1 1 90 GLY HA3  H  15.469 -23.519   9.536 1.00 . A A .  90 GLY HA3  1 1 
       19 71754 1 1 90 GLY N    N  14.382 -24.190   7.861 1.00 . A A .  90 GLY N    1 1 
       19 71755 1 1 90 GLY O    O  17.047 -25.432   9.672 1.00 . A A .  90 GLY O    1 1 
       19 71756 1 1 90 GLY OXT  O  16.913 -25.613   7.479 1.00 . A A .  90 GLY OXT  1 1 
       19 71757 2 1  1 MET C    C  27.906 -18.270  -6.840 1.00 . B B .   1 MET C    1 1 
       19 71758 2 1  1 MET CA   C  29.122 -19.058  -7.330 1.00 . B B .   1 MET CA   1 1 
       19 71759 2 1  1 MET CB   C  29.897 -19.643  -6.136 1.00 . B B .   1 MET CB   1 1 
       19 71760 2 1  1 MET CE   C  31.740 -23.081  -7.721 1.00 . B B .   1 MET CE   1 1 
       19 71761 2 1  1 MET CG   C  30.928 -20.697  -6.559 1.00 . B B .   1 MET CG   1 1 
       19 71762 2 1  1 MET H1   H  29.396 -17.738  -8.893 1.00 . B B .   1 MET H1   1 1 
       19 71763 2 1  1 MET H2   H  30.658 -18.763  -8.687 1.00 . B B .   1 MET H2   1 1 
       19 71764 2 1  1 MET H3   H  30.434 -17.491  -7.655 1.00 . B B .   1 MET H3   1 1 
       19 71765 2 1  1 MET HA   H  28.742 -19.888  -7.927 1.00 . B B .   1 MET HA   1 1 
       19 71766 2 1  1 MET HB2  H  30.403 -18.845  -5.593 1.00 . B B .   1 MET HB2  1 1 
       19 71767 2 1  1 MET HB3  H  29.197 -20.122  -5.452 1.00 . B B .   1 MET HB3  1 1 
       19 71768 2 1  1 MET HE1  H  31.487 -24.017  -8.211 1.00 . B B .   1 MET HE1  1 1 
       19 71769 2 1  1 MET HE2  H  32.377 -22.491  -8.377 1.00 . B B .   1 MET HE2  1 1 
       19 71770 2 1  1 MET HE3  H  32.270 -23.294  -6.795 1.00 . B B .   1 MET HE3  1 1 
       19 71771 2 1  1 MET HG2  H  31.658 -20.240  -7.226 1.00 . B B .   1 MET HG2  1 1 
       19 71772 2 1  1 MET HG3  H  31.464 -21.028  -5.669 1.00 . B B .   1 MET HG3  1 1 
       19 71773 2 1  1 MET N    N  29.970 -18.205  -8.202 1.00 . B B .   1 MET N    1 1 
       19 71774 2 1  1 MET O    O  27.985 -17.054  -6.688 1.00 . B B .   1 MET O    1 1 
       19 71775 2 1  1 MET SD   S  30.221 -22.165  -7.360 1.00 . B B .   1 MET SD   1 1 
       19 71776 2 1  2 ALA C    C  25.452 -17.863  -4.700 1.00 . B B .   2 ALA C    1 1 
       19 71777 2 1  2 ALA CA   C  25.519 -18.319  -6.176 1.00 . B B .   2 ALA CA   1 1 
       19 71778 2 1  2 ALA CB   C  24.387 -19.296  -6.511 1.00 . B B .   2 ALA CB   1 1 
       19 71779 2 1  2 ALA H    H  26.784 -19.955  -6.703 1.00 . B B .   2 ALA H    1 1 
       19 71780 2 1  2 ALA HA   H  25.378 -17.414  -6.774 1.00 . B B .   2 ALA HA   1 1 
       19 71781 2 1  2 ALA HB1  H  24.406 -19.554  -7.568 1.00 . B B .   2 ALA HB1  1 1 
       19 71782 2 1  2 ALA HB2  H  24.481 -20.201  -5.906 1.00 . B B .   2 ALA HB2  1 1 
       19 71783 2 1  2 ALA HB3  H  23.426 -18.824  -6.286 1.00 . B B .   2 ALA HB3  1 1 
       19 71784 2 1  2 ALA N    N  26.786 -18.953  -6.575 1.00 . B B .   2 ALA N    1 1 
       19 71785 2 1  2 ALA O    O  24.582 -17.068  -4.347 1.00 . B B .   2 ALA O    1 1 
       19 71786 2 1  3 SER C    C  26.259 -16.516  -2.007 1.00 . B B .   3 SER C    1 1 
       19 71787 2 1  3 SER CA   C  26.406 -18.005  -2.407 1.00 . B B .   3 SER CA   1 1 
       19 71788 2 1  3 SER CB   C  27.645 -18.649  -1.768 1.00 . B B .   3 SER CB   1 1 
       19 71789 2 1  3 SER H    H  27.068 -18.948  -4.184 1.00 . B B .   3 SER H    1 1 
       19 71790 2 1  3 SER HA   H  25.554 -18.506  -1.955 1.00 . B B .   3 SER HA   1 1 
       19 71791 2 1  3 SER HB2  H  27.772 -18.251  -0.760 1.00 . B B .   3 SER HB2  1 1 
       19 71792 2 1  3 SER HB3  H  27.469 -19.720  -1.697 1.00 . B B .   3 SER HB3  1 1 
       19 71793 2 1  3 SER HG   H  29.584 -18.851  -2.069 1.00 . B B .   3 SER HG   1 1 
       19 71794 2 1  3 SER N    N  26.373 -18.305  -3.848 1.00 . B B .   3 SER N    1 1 
       19 71795 2 1  3 SER O    O  25.481 -16.263  -1.081 1.00 . B B .   3 SER O    1 1 
       19 71796 2 1  3 SER OG   O  28.829 -18.434  -2.534 1.00 . B B .   3 SER OG   1 1 
       19 71797 2 1  4 PRO C    C  25.283 -13.589  -2.635 1.00 . B B .   4 PRO C    1 1 
       19 71798 2 1  4 PRO CA   C  26.703 -14.103  -2.352 1.00 . B B .   4 PRO CA   1 1 
       19 71799 2 1  4 PRO CB   C  27.752 -13.329  -3.161 1.00 . B B .   4 PRO CB   1 1 
       19 71800 2 1  4 PRO CD   C  27.959 -15.632  -3.658 1.00 . B B .   4 PRO CD   1 1 
       19 71801 2 1  4 PRO CG   C  28.070 -14.262  -4.320 1.00 . B B .   4 PRO CG   1 1 
       19 71802 2 1  4 PRO HA   H  26.915 -13.951  -1.297 1.00 . B B .   4 PRO HA   1 1 
       19 71803 2 1  4 PRO HB2  H  27.376 -12.364  -3.500 1.00 . B B .   4 PRO HB2  1 1 
       19 71804 2 1  4 PRO HB3  H  28.641 -13.193  -2.547 1.00 . B B .   4 PRO HB3  1 1 
       19 71805 2 1  4 PRO HD2  H  27.756 -16.384  -4.408 1.00 . B B .   4 PRO HD2  1 1 
       19 71806 2 1  4 PRO HD3  H  28.893 -15.861  -3.147 1.00 . B B .   4 PRO HD3  1 1 
       19 71807 2 1  4 PRO HG2  H  27.307 -14.161  -5.093 1.00 . B B .   4 PRO HG2  1 1 
       19 71808 2 1  4 PRO HG3  H  29.065 -14.084  -4.728 1.00 . B B .   4 PRO HG3  1 1 
       19 71809 2 1  4 PRO N    N  26.895 -15.519  -2.670 1.00 . B B .   4 PRO N    1 1 
       19 71810 2 1  4 PRO O    O  24.848 -12.658  -1.962 1.00 . B B .   4 PRO O    1 1 
       19 71811 2 1  5 LEU C    C  22.239 -14.706  -2.807 1.00 . B B .   5 LEU C    1 1 
       19 71812 2 1  5 LEU CA   C  23.118 -13.890  -3.767 1.00 . B B .   5 LEU CA   1 1 
       19 71813 2 1  5 LEU CB   C  22.741 -14.082  -5.246 1.00 . B B .   5 LEU CB   1 1 
       19 71814 2 1  5 LEU CD1  C  20.876 -12.315  -5.128 1.00 . B B .   5 LEU CD1  1 1 
       19 71815 2 1  5 LEU CD2  C  21.057 -13.784  -7.089 1.00 . B B .   5 LEU CD2  1 1 
       19 71816 2 1  5 LEU CG   C  21.276 -13.722  -5.578 1.00 . B B .   5 LEU CG   1 1 
       19 71817 2 1  5 LEU H    H  24.933 -14.960  -4.095 1.00 . B B .   5 LEU H    1 1 
       19 71818 2 1  5 LEU HA   H  22.956 -12.842  -3.514 1.00 . B B .   5 LEU HA   1 1 
       19 71819 2 1  5 LEU HB2  H  23.399 -13.453  -5.849 1.00 . B B .   5 LEU HB2  1 1 
       19 71820 2 1  5 LEU HB3  H  22.914 -15.121  -5.527 1.00 . B B .   5 LEU HB3  1 1 
       19 71821 2 1  5 LEU HD11 H  21.548 -11.575  -5.557 1.00 . B B .   5 LEU HD11 1 1 
       19 71822 2 1  5 LEU HD12 H  20.914 -12.247  -4.046 1.00 . B B .   5 LEU HD12 1 1 
       19 71823 2 1  5 LEU HD13 H  19.858 -12.118  -5.454 1.00 . B B .   5 LEU HD13 1 1 
       19 71824 2 1  5 LEU HD21 H  21.266 -14.789  -7.451 1.00 . B B .   5 LEU HD21 1 1 
       19 71825 2 1  5 LEU HD22 H  21.711 -13.063  -7.576 1.00 . B B .   5 LEU HD22 1 1 
       19 71826 2 1  5 LEU HD23 H  20.025 -13.536  -7.320 1.00 . B B .   5 LEU HD23 1 1 
       19 71827 2 1  5 LEU HG   H  20.611 -14.444  -5.097 1.00 . B B .   5 LEU HG   1 1 
       19 71828 2 1  5 LEU N    N  24.545 -14.175  -3.588 1.00 . B B .   5 LEU N    1 1 
       19 71829 2 1  5 LEU O    O  21.267 -14.181  -2.264 1.00 . B B .   5 LEU O    1 1 
       19 71830 2 1  6 ASP C    C  21.799 -16.316  -0.195 1.00 . B B .   6 ASP C    1 1 
       19 71831 2 1  6 ASP CA   C  21.843 -16.860  -1.640 1.00 . B B .   6 ASP CA   1 1 
       19 71832 2 1  6 ASP CB   C  22.473 -18.260  -1.693 1.00 . B B .   6 ASP CB   1 1 
       19 71833 2 1  6 ASP CG   C  21.642 -19.301  -0.923 1.00 . B B .   6 ASP CG   1 1 
       19 71834 2 1  6 ASP H    H  23.367 -16.360  -3.064 1.00 . B B .   6 ASP H    1 1 
       19 71835 2 1  6 ASP HA   H  20.814 -16.943  -1.997 1.00 . B B .   6 ASP HA   1 1 
       19 71836 2 1  6 ASP HB2  H  22.544 -18.578  -2.737 1.00 . B B .   6 ASP HB2  1 1 
       19 71837 2 1  6 ASP HB3  H  23.475 -18.204  -1.270 1.00 . B B .   6 ASP HB3  1 1 
       19 71838 2 1  6 ASP N    N  22.578 -15.970  -2.555 1.00 . B B .   6 ASP N    1 1 
       19 71839 2 1  6 ASP O    O  20.770 -16.419   0.472 1.00 . B B .   6 ASP O    1 1 
       19 71840 2 1  6 ASP OD1  O  20.441 -19.465  -1.240 1.00 . B B .   6 ASP OD1  1 1 
       19 71841 2 1  6 ASP OD2  O  22.208 -19.968  -0.026 1.00 . B B .   6 ASP OD2  1 1 
       19 71842 2 1  7 GLN C    C  22.096 -13.665   1.582 1.00 . B B .   7 GLN C    1 1 
       19 71843 2 1  7 GLN CA   C  22.911 -14.970   1.559 1.00 . B B .   7 GLN CA   1 1 
       19 71844 2 1  7 GLN CB   C  24.369 -14.708   1.989 1.00 . B B .   7 GLN CB   1 1 
       19 71845 2 1  7 GLN CD   C  26.589 -13.513   1.373 1.00 . B B .   7 GLN CD   1 1 
       19 71846 2 1  7 GLN CG   C  25.097 -13.711   1.071 1.00 . B B .   7 GLN CG   1 1 
       19 71847 2 1  7 GLN H    H  23.718 -15.668  -0.309 1.00 . B B .   7 GLN H    1 1 
       19 71848 2 1  7 GLN HA   H  22.442 -15.624   2.298 1.00 . B B .   7 GLN HA   1 1 
       19 71849 2 1  7 GLN HB2  H  24.379 -14.321   3.012 1.00 . B B .   7 GLN HB2  1 1 
       19 71850 2 1  7 GLN HB3  H  24.899 -15.658   1.993 1.00 . B B .   7 GLN HB3  1 1 
       19 71851 2 1  7 GLN HE21 H  27.008 -15.513   1.488 1.00 . B B .   7 GLN HE21 1 1 
       19 71852 2 1  7 GLN HE22 H  28.348 -14.395   1.733 1.00 . B B .   7 GLN HE22 1 1 
       19 71853 2 1  7 GLN HG2  H  25.015 -14.072   0.057 1.00 . B B .   7 GLN HG2  1 1 
       19 71854 2 1  7 GLN HG3  H  24.608 -12.740   1.121 1.00 . B B .   7 GLN HG3  1 1 
       19 71855 2 1  7 GLN N    N  22.877 -15.669   0.265 1.00 . B B .   7 GLN N    1 1 
       19 71856 2 1  7 GLN NE2  N  27.369 -14.558   1.559 1.00 . B B .   7 GLN NE2  1 1 
       19 71857 2 1  7 GLN O    O  21.755 -13.189   2.662 1.00 . B B .   7 GLN O    1 1 
       19 71858 2 1  7 GLN OE1  O  27.092 -12.396   1.416 1.00 . B B .   7 GLN OE1  1 1 
       19 71859 2 1  8 ALA C    C  19.377 -12.425   0.303 1.00 . B B .   8 ALA C    1 1 
       19 71860 2 1  8 ALA CA   C  20.833 -11.950   0.344 1.00 . B B .   8 ALA CA   1 1 
       19 71861 2 1  8 ALA CB   C  21.190 -11.071  -0.850 1.00 . B B .   8 ALA CB   1 1 
       19 71862 2 1  8 ALA H    H  22.071 -13.489  -0.443 1.00 . B B .   8 ALA H    1 1 
       19 71863 2 1  8 ALA HA   H  20.937 -11.339   1.243 1.00 . B B .   8 ALA HA   1 1 
       19 71864 2 1  8 ALA HB1  H  22.157 -10.612  -0.656 1.00 . B B .   8 ALA HB1  1 1 
       19 71865 2 1  8 ALA HB2  H  21.228 -11.649  -1.770 1.00 . B B .   8 ALA HB2  1 1 
       19 71866 2 1  8 ALA HB3  H  20.449 -10.279  -0.950 1.00 . B B .   8 ALA HB3  1 1 
       19 71867 2 1  8 ALA N    N  21.776 -13.065   0.427 1.00 . B B .   8 ALA N    1 1 
       19 71868 2 1  8 ALA O    O  18.573 -11.999   1.132 1.00 . B B .   8 ALA O    1 1 
       19 71869 2 1  9 ILE C    C  17.209 -14.573   0.523 1.00 . B B .   9 ILE C    1 1 
       19 71870 2 1  9 ILE CA   C  17.621 -13.797  -0.737 1.00 . B B .   9 ILE CA   1 1 
       19 71871 2 1  9 ILE CB   C  17.330 -14.556  -2.056 1.00 . B B .   9 ILE CB   1 1 
       19 71872 2 1  9 ILE CD1  C  17.867 -16.630  -3.508 1.00 . B B .   9 ILE CD1  1 1 
       19 71873 2 1  9 ILE CG1  C  18.027 -15.924  -2.153 1.00 . B B .   9 ILE CG1  1 1 
       19 71874 2 1  9 ILE CG2  C  17.639 -13.627  -3.247 1.00 . B B .   9 ILE CG2  1 1 
       19 71875 2 1  9 ILE H    H  19.715 -13.633  -1.291 1.00 . B B .   9 ILE H    1 1 
       19 71876 2 1  9 ILE HA   H  16.968 -12.921  -0.748 1.00 . B B .   9 ILE HA   1 1 
       19 71877 2 1  9 ILE HB   H  16.262 -14.760  -2.072 1.00 . B B .   9 ILE HB   1 1 
       19 71878 2 1  9 ILE HD11 H  18.378 -16.076  -4.294 1.00 . B B .   9 ILE HD11 1 1 
       19 71879 2 1  9 ILE HD12 H  18.313 -17.620  -3.443 1.00 . B B .   9 ILE HD12 1 1 
       19 71880 2 1  9 ILE HD13 H  16.810 -16.732  -3.755 1.00 . B B .   9 ILE HD13 1 1 
       19 71881 2 1  9 ILE HG12 H  19.084 -15.790  -1.958 1.00 . B B .   9 ILE HG12 1 1 
       19 71882 2 1  9 ILE HG13 H  17.612 -16.580  -1.386 1.00 . B B .   9 ILE HG13 1 1 
       19 71883 2 1  9 ILE HG21 H  18.715 -13.496  -3.357 1.00 . B B .   9 ILE HG21 1 1 
       19 71884 2 1  9 ILE HG22 H  17.227 -14.043  -4.167 1.00 . B B .   9 ILE HG22 1 1 
       19 71885 2 1  9 ILE HG23 H  17.180 -12.652  -3.092 1.00 . B B .   9 ILE HG23 1 1 
       19 71886 2 1  9 ILE N    N  19.012 -13.310  -0.632 1.00 . B B .   9 ILE N    1 1 
       19 71887 2 1  9 ILE O    O  16.101 -14.377   1.023 1.00 . B B .   9 ILE O    1 1 
       19 71888 2 1 10 GLY C    C  17.640 -15.045   3.574 1.00 . B B .  10 GLY C    1 1 
       19 71889 2 1 10 GLY CA   C  17.893 -16.012   2.414 1.00 . B B .  10 GLY CA   1 1 
       19 71890 2 1 10 GLY H    H  19.050 -15.429   0.714 1.00 . B B .  10 GLY H    1 1 
       19 71891 2 1 10 GLY HA2  H  17.015 -16.648   2.320 1.00 . B B .  10 GLY HA2  1 1 
       19 71892 2 1 10 GLY HA3  H  18.766 -16.622   2.657 1.00 . B B .  10 GLY HA3  1 1 
       19 71893 2 1 10 GLY N    N  18.130 -15.331   1.136 1.00 . B B .  10 GLY N    1 1 
       19 71894 2 1 10 GLY O    O  16.975 -15.415   4.537 1.00 . B B .  10 GLY O    1 1 
       19 71895 2 1 11 LEU C    C  16.398 -12.328   4.438 1.00 . B B .  11 LEU C    1 1 
       19 71896 2 1 11 LEU CA   C  17.867 -12.765   4.501 1.00 . B B .  11 LEU CA   1 1 
       19 71897 2 1 11 LEU CB   C  18.838 -11.596   4.252 1.00 . B B .  11 LEU CB   1 1 
       19 71898 2 1 11 LEU CD1  C  18.123 -10.357   6.378 1.00 . B B .  11 LEU CD1  1 1 
       19 71899 2 1 11 LEU CD2  C  20.379 -11.477   6.272 1.00 . B B .  11 LEU CD2  1 1 
       19 71900 2 1 11 LEU CG   C  19.279 -10.771   5.472 1.00 . B B .  11 LEU CG   1 1 
       19 71901 2 1 11 LEU H    H  18.611 -13.523   2.657 1.00 . B B .  11 LEU H    1 1 
       19 71902 2 1 11 LEU HA   H  18.044 -13.200   5.485 1.00 . B B .  11 LEU HA   1 1 
       19 71903 2 1 11 LEU HB2  H  19.742 -11.967   3.762 1.00 . B B .  11 LEU HB2  1 1 
       19 71904 2 1 11 LEU HB3  H  18.373 -10.914   3.544 1.00 . B B .  11 LEU HB3  1 1 
       19 71905 2 1 11 LEU HD11 H  17.693 -11.225   6.881 1.00 . B B .  11 LEU HD11 1 1 
       19 71906 2 1 11 LEU HD12 H  17.364  -9.863   5.774 1.00 . B B .  11 LEU HD12 1 1 
       19 71907 2 1 11 LEU HD13 H  18.487  -9.655   7.131 1.00 . B B .  11 LEU HD13 1 1 
       19 71908 2 1 11 LEU HD21 H  20.720 -10.824   7.073 1.00 . B B .  11 LEU HD21 1 1 
       19 71909 2 1 11 LEU HD22 H  21.225 -11.683   5.615 1.00 . B B .  11 LEU HD22 1 1 
       19 71910 2 1 11 LEU HD23 H  20.002 -12.405   6.695 1.00 . B B .  11 LEU HD23 1 1 
       19 71911 2 1 11 LEU HG   H  19.707  -9.856   5.083 1.00 . B B .  11 LEU HG   1 1 
       19 71912 2 1 11 LEU N    N  18.115 -13.797   3.492 1.00 . B B .  11 LEU N    1 1 
       19 71913 2 1 11 LEU O    O  15.689 -12.392   5.441 1.00 . B B .  11 LEU O    1 1 
       19 71914 2 1 12 LEU C    C  13.570 -12.710   3.399 1.00 . B B .  12 LEU C    1 1 
       19 71915 2 1 12 LEU CA   C  14.526 -11.577   3.006 1.00 . B B .  12 LEU CA   1 1 
       19 71916 2 1 12 LEU CB   C  14.317 -11.185   1.526 1.00 . B B .  12 LEU CB   1 1 
       19 71917 2 1 12 LEU CD1  C  16.240  -9.511   1.192 1.00 . B B .  12 LEU CD1  1 1 
       19 71918 2 1 12 LEU CD2  C  14.181  -9.357  -0.209 1.00 . B B .  12 LEU CD2  1 1 
       19 71919 2 1 12 LEU CG   C  14.723  -9.742   1.172 1.00 . B B .  12 LEU CG   1 1 
       19 71920 2 1 12 LEU H    H  16.569 -11.891   2.470 1.00 . B B .  12 LEU H    1 1 
       19 71921 2 1 12 LEU HA   H  14.274 -10.723   3.632 1.00 . B B .  12 LEU HA   1 1 
       19 71922 2 1 12 LEU HB2  H  14.832 -11.888   0.865 1.00 . B B .  12 LEU HB2  1 1 
       19 71923 2 1 12 LEU HB3  H  13.248 -11.270   1.328 1.00 . B B .  12 LEU HB3  1 1 
       19 71924 2 1 12 LEU HD11 H  16.463  -8.477   0.917 1.00 . B B .  12 LEU HD11 1 1 
       19 71925 2 1 12 LEU HD12 H  16.733 -10.173   0.478 1.00 . B B .  12 LEU HD12 1 1 
       19 71926 2 1 12 LEU HD13 H  16.631  -9.679   2.193 1.00 . B B .  12 LEU HD13 1 1 
       19 71927 2 1 12 LEU HD21 H  14.568 -10.027  -0.977 1.00 . B B .  12 LEU HD21 1 1 
       19 71928 2 1 12 LEU HD22 H  14.463  -8.328  -0.442 1.00 . B B .  12 LEU HD22 1 1 
       19 71929 2 1 12 LEU HD23 H  13.093  -9.410  -0.200 1.00 . B B .  12 LEU HD23 1 1 
       19 71930 2 1 12 LEU HG   H  14.258  -9.081   1.905 1.00 . B B .  12 LEU HG   1 1 
       19 71931 2 1 12 LEU N    N  15.921 -11.953   3.245 1.00 . B B .  12 LEU N    1 1 
       19 71932 2 1 12 LEU O    O  12.555 -12.440   4.039 1.00 . B B .  12 LEU O    1 1 
       19 71933 2 1 13 ILE C    C  13.046 -15.378   4.928 1.00 . B B .  13 ILE C    1 1 
       19 71934 2 1 13 ILE CA   C  13.051 -15.129   3.410 1.00 . B B .  13 ILE CA   1 1 
       19 71935 2 1 13 ILE CB   C  13.501 -16.400   2.647 1.00 . B B .  13 ILE CB   1 1 
       19 71936 2 1 13 ILE CD1  C  14.386 -17.257   0.381 1.00 . B B .  13 ILE CD1  1 1 
       19 71937 2 1 13 ILE CG1  C  13.517 -16.220   1.110 1.00 . B B .  13 ILE CG1  1 1 
       19 71938 2 1 13 ILE CG2  C  12.532 -17.545   3.000 1.00 . B B .  13 ILE CG2  1 1 
       19 71939 2 1 13 ILE H    H  14.739 -14.108   2.515 1.00 . B B .  13 ILE H    1 1 
       19 71940 2 1 13 ILE HA   H  12.020 -14.902   3.131 1.00 . B B .  13 ILE HA   1 1 
       19 71941 2 1 13 ILE HB   H  14.507 -16.665   2.974 1.00 . B B .  13 ILE HB   1 1 
       19 71942 2 1 13 ILE HD11 H  14.442 -17.005  -0.677 1.00 . B B .  13 ILE HD11 1 1 
       19 71943 2 1 13 ILE HD12 H  15.398 -17.258   0.785 1.00 . B B .  13 ILE HD12 1 1 
       19 71944 2 1 13 ILE HD13 H  13.955 -18.256   0.485 1.00 . B B .  13 ILE HD13 1 1 
       19 71945 2 1 13 ILE HG12 H  12.512 -16.290   0.730 1.00 . B B .  13 ILE HG12 1 1 
       19 71946 2 1 13 ILE HG13 H  13.866 -15.231   0.831 1.00 . B B .  13 ILE HG13 1 1 
       19 71947 2 1 13 ILE HG21 H  12.705 -17.887   4.018 1.00 . B B .  13 ILE HG21 1 1 
       19 71948 2 1 13 ILE HG22 H  11.495 -17.209   2.907 1.00 . B B .  13 ILE HG22 1 1 
       19 71949 2 1 13 ILE HG23 H  12.660 -18.388   2.320 1.00 . B B .  13 ILE HG23 1 1 
       19 71950 2 1 13 ILE N    N  13.894 -13.965   3.065 1.00 . B B .  13 ILE N    1 1 
       19 71951 2 1 13 ILE O    O  11.981 -15.599   5.508 1.00 . B B .  13 ILE O    1 1 
       19 71952 2 1 14 GLY C    C  13.745 -14.458   7.876 1.00 . B B .  14 GLY C    1 1 
       19 71953 2 1 14 GLY CA   C  14.385 -15.544   7.015 1.00 . B B .  14 GLY CA   1 1 
       19 71954 2 1 14 GLY H    H  15.050 -15.117   5.035 1.00 . B B .  14 GLY H    1 1 
       19 71955 2 1 14 GLY HA2  H  13.915 -16.492   7.280 1.00 . B B .  14 GLY HA2  1 1 
       19 71956 2 1 14 GLY HA3  H  15.448 -15.577   7.241 1.00 . B B .  14 GLY HA3  1 1 
       19 71957 2 1 14 GLY N    N  14.216 -15.306   5.577 1.00 . B B .  14 GLY N    1 1 
       19 71958 2 1 14 GLY O    O  13.255 -14.750   8.965 1.00 . B B .  14 GLY O    1 1 
       19 71959 2 1 15 ILE C    C  11.437 -12.420   7.798 1.00 . B B .  15 ILE C    1 1 
       19 71960 2 1 15 ILE CA   C  12.929 -12.128   7.989 1.00 . B B .  15 ILE CA   1 1 
       19 71961 2 1 15 ILE CB   C  13.353 -10.740   7.441 1.00 . B B .  15 ILE CB   1 1 
       19 71962 2 1 15 ILE CD1  C  15.298  -9.050   7.513 1.00 . B B .  15 ILE CD1  1 1 
       19 71963 2 1 15 ILE CG1  C  14.722 -10.361   8.048 1.00 . B B .  15 ILE CG1  1 1 
       19 71964 2 1 15 ILE CG2  C  12.305  -9.654   7.766 1.00 . B B .  15 ILE CG2  1 1 
       19 71965 2 1 15 ILE H    H  14.218 -13.028   6.522 1.00 . B B .  15 ILE H    1 1 
       19 71966 2 1 15 ILE HA   H  13.094 -12.124   9.069 1.00 . B B .  15 ILE HA   1 1 
       19 71967 2 1 15 ILE HB   H  13.442 -10.803   6.354 1.00 . B B .  15 ILE HB   1 1 
       19 71968 2 1 15 ILE HD11 H  14.672  -8.205   7.788 1.00 . B B .  15 ILE HD11 1 1 
       19 71969 2 1 15 ILE HD12 H  16.289  -8.885   7.932 1.00 . B B .  15 ILE HD12 1 1 
       19 71970 2 1 15 ILE HD13 H  15.366  -9.106   6.431 1.00 . B B .  15 ILE HD13 1 1 
       19 71971 2 1 15 ILE HG12 H  14.627 -10.288   9.130 1.00 . B B .  15 ILE HG12 1 1 
       19 71972 2 1 15 ILE HG13 H  15.440 -11.148   7.825 1.00 . B B .  15 ILE HG13 1 1 
       19 71973 2 1 15 ILE HG21 H  11.352  -9.907   7.321 1.00 . B B .  15 ILE HG21 1 1 
       19 71974 2 1 15 ILE HG22 H  12.183  -9.551   8.844 1.00 . B B .  15 ILE HG22 1 1 
       19 71975 2 1 15 ILE HG23 H  12.593  -8.691   7.345 1.00 . B B .  15 ILE HG23 1 1 
       19 71976 2 1 15 ILE N    N  13.709 -13.214   7.382 1.00 . B B .  15 ILE N    1 1 
       19 71977 2 1 15 ILE O    O  10.720 -12.479   8.791 1.00 . B B .  15 ILE O    1 1 
       19 71978 2 1 16 PHE C    C   8.833 -13.889   6.963 1.00 . B B .  16 PHE C    1 1 
       19 71979 2 1 16 PHE CA   C   9.559 -12.768   6.203 1.00 . B B .  16 PHE CA   1 1 
       19 71980 2 1 16 PHE CB   C   9.458 -12.987   4.683 1.00 . B B .  16 PHE CB   1 1 
       19 71981 2 1 16 PHE CD1  C   7.178 -12.088   4.039 1.00 . B B .  16 PHE CD1  1 1 
       19 71982 2 1 16 PHE CD2  C   7.605 -14.473   3.801 1.00 . B B .  16 PHE CD2  1 1 
       19 71983 2 1 16 PHE CE1  C   5.881 -12.268   3.534 1.00 . B B .  16 PHE CE1  1 1 
       19 71984 2 1 16 PHE CE2  C   6.297 -14.655   3.322 1.00 . B B .  16 PHE CE2  1 1 
       19 71985 2 1 16 PHE CG   C   8.047 -13.186   4.167 1.00 . B B .  16 PHE CG   1 1 
       19 71986 2 1 16 PHE CZ   C   5.432 -13.554   3.190 1.00 . B B .  16 PHE CZ   1 1 
       19 71987 2 1 16 PHE H    H  11.643 -12.620   5.794 1.00 . B B .  16 PHE H    1 1 
       19 71988 2 1 16 PHE HA   H   9.050 -11.836   6.450 1.00 . B B .  16 PHE HA   1 1 
       19 71989 2 1 16 PHE HB2  H   9.890 -12.121   4.181 1.00 . B B .  16 PHE HB2  1 1 
       19 71990 2 1 16 PHE HB3  H  10.058 -13.854   4.406 1.00 . B B .  16 PHE HB3  1 1 
       19 71991 2 1 16 PHE HD1  H   7.511 -11.104   4.333 1.00 . B B .  16 PHE HD1  1 1 
       19 71992 2 1 16 PHE HD2  H   8.266 -15.324   3.892 1.00 . B B .  16 PHE HD2  1 1 
       19 71993 2 1 16 PHE HE1  H   5.220 -11.418   3.430 1.00 . B B .  16 PHE HE1  1 1 
       19 71994 2 1 16 PHE HE2  H   5.964 -15.642   3.042 1.00 . B B .  16 PHE HE2  1 1 
       19 71995 2 1 16 PHE HZ   H   4.430 -13.692   2.814 1.00 . B B .  16 PHE HZ   1 1 
       19 71996 2 1 16 PHE N    N  10.977 -12.637   6.559 1.00 . B B .  16 PHE N    1 1 
       19 71997 2 1 16 PHE O    O   7.848 -13.631   7.657 1.00 . B B .  16 PHE O    1 1 
       19 71998 2 1 17 HIS C    C   8.505 -16.418   8.863 1.00 . B B .  17 HIS C    1 1 
       19 71999 2 1 17 HIS CA   C   8.563 -16.302   7.323 1.00 . B B .  17 HIS CA   1 1 
       19 72000 2 1 17 HIS CB   C   9.137 -17.558   6.655 1.00 . B B .  17 HIS CB   1 1 
       19 72001 2 1 17 HIS CD2  C   6.993 -18.871   6.209 1.00 . B B .  17 HIS CD2  1 1 
       19 72002 2 1 17 HIS CE1  C   7.416 -20.692   7.366 1.00 . B B .  17 HIS CE1  1 1 
       19 72003 2 1 17 HIS CG   C   8.223 -18.749   6.793 1.00 . B B .  17 HIS CG   1 1 
       19 72004 2 1 17 HIS H    H  10.144 -15.280   6.288 1.00 . B B .  17 HIS H    1 1 
       19 72005 2 1 17 HIS HA   H   7.533 -16.197   6.987 1.00 . B B .  17 HIS HA   1 1 
       19 72006 2 1 17 HIS HB2  H   9.279 -17.371   5.589 1.00 . B B .  17 HIS HB2  1 1 
       19 72007 2 1 17 HIS HB3  H  10.107 -17.785   7.096 1.00 . B B .  17 HIS HB3  1 1 
       19 72008 2 1 17 HIS HD2  H   6.504 -18.137   5.584 1.00 . B B .  17 HIS HD2  1 1 
       19 72009 2 1 17 HIS HE1  H   7.299 -21.672   7.803 1.00 . B B .  17 HIS HE1  1 1 
       19 72010 2 1 17 HIS HE2  H   5.586 -20.488   6.354 1.00 . B B .  17 HIS HE2  1 1 
       19 72011 2 1 17 HIS N    N   9.299 -15.134   6.829 1.00 . B B .  17 HIS N    1 1 
       19 72012 2 1 17 HIS ND1  N   8.498 -19.909   7.519 1.00 . B B .  17 HIS ND1  1 1 
       19 72013 2 1 17 HIS NE2  N   6.493 -20.095   6.593 1.00 . B B .  17 HIS NE2  1 1 
       19 72014 2 1 17 HIS O    O   7.644 -17.110   9.409 1.00 . B B .  17 HIS O    1 1 
       19 72015 2 1 18 LYS C    C   8.002 -15.011  11.577 1.00 . B B .  18 LYS C    1 1 
       19 72016 2 1 18 LYS CA   C   9.333 -15.607  11.059 1.00 . B B .  18 LYS CA   1 1 
       19 72017 2 1 18 LYS CB   C  10.548 -14.769  11.498 1.00 . B B .  18 LYS CB   1 1 
       19 72018 2 1 18 LYS CD   C  11.999 -13.997  13.440 1.00 . B B .  18 LYS CD   1 1 
       19 72019 2 1 18 LYS CE   C  12.258 -12.605  12.841 1.00 . B B .  18 LYS CE   1 1 
       19 72020 2 1 18 LYS CG   C  10.641 -14.585  13.021 1.00 . B B .  18 LYS CG   1 1 
       19 72021 2 1 18 LYS H    H  10.064 -15.145   9.104 1.00 . B B .  18 LYS H    1 1 
       19 72022 2 1 18 LYS HA   H   9.424 -16.606  11.486 1.00 . B B .  18 LYS HA   1 1 
       19 72023 2 1 18 LYS HB2  H  11.455 -15.263  11.146 1.00 . B B .  18 LYS HB2  1 1 
       19 72024 2 1 18 LYS HB3  H  10.486 -13.787  11.026 1.00 . B B .  18 LYS HB3  1 1 
       19 72025 2 1 18 LYS HD2  H  12.031 -13.931  14.531 1.00 . B B .  18 LYS HD2  1 1 
       19 72026 2 1 18 LYS HD3  H  12.779 -14.684  13.116 1.00 . B B .  18 LYS HD3  1 1 
       19 72027 2 1 18 LYS HE2  H  12.134 -12.643  11.753 1.00 . B B .  18 LYS HE2  1 1 
       19 72028 2 1 18 LYS HE3  H  11.513 -11.915  13.245 1.00 . B B .  18 LYS HE3  1 1 
       19 72029 2 1 18 LYS HG2  H   9.845 -13.923  13.369 1.00 . B B .  18 LYS HG2  1 1 
       19 72030 2 1 18 LYS HG3  H  10.521 -15.557  13.503 1.00 . B B .  18 LYS HG3  1 1 
       19 72031 2 1 18 LYS HZ1  H  14.336 -12.641  12.668 1.00 . B B .  18 LYS HZ1  1 1 
       19 72032 2 1 18 LYS HZ2  H  13.800 -12.199  14.164 1.00 . B B .  18 LYS HZ2  1 1 
       19 72033 2 1 18 LYS HZ3  H  13.740 -11.141  12.947 1.00 . B B .  18 LYS HZ3  1 1 
       19 72034 2 1 18 LYS N    N   9.377 -15.706   9.593 1.00 . B B .  18 LYS N    1 1 
       19 72035 2 1 18 LYS NZ   N  13.621 -12.124  13.167 1.00 . B B .  18 LYS NZ   1 1 
       19 72036 2 1 18 LYS O    O   7.478 -15.470  12.593 1.00 . B B .  18 LYS O    1 1 
       19 72037 2 1 19 TYR C    C   4.939 -14.053  11.104 1.00 . B B .  19 TYR C    1 1 
       19 72038 2 1 19 TYR CA   C   6.247 -13.290  11.347 1.00 . B B .  19 TYR CA   1 1 
       19 72039 2 1 19 TYR CB   C   6.244 -11.863  10.774 1.00 . B B .  19 TYR CB   1 1 
       19 72040 2 1 19 TYR CD1  C   8.642 -11.092  10.718 1.00 . B B .  19 TYR CD1  1 1 
       19 72041 2 1 19 TYR CD2  C   7.233 -10.364  12.567 1.00 . B B .  19 TYR CD2  1 1 
       19 72042 2 1 19 TYR CE1  C   9.754 -10.470  11.303 1.00 . B B .  19 TYR CE1  1 1 
       19 72043 2 1 19 TYR CE2  C   8.340  -9.725  13.152 1.00 . B B .  19 TYR CE2  1 1 
       19 72044 2 1 19 TYR CG   C   7.389 -11.057  11.353 1.00 . B B .  19 TYR CG   1 1 
       19 72045 2 1 19 TYR CZ   C   9.612  -9.792  12.535 1.00 . B B .  19 TYR CZ   1 1 
       19 72046 2 1 19 TYR H    H   7.914 -13.692  10.048 1.00 . B B .  19 TYR H    1 1 
       19 72047 2 1 19 TYR HA   H   6.315 -13.175  12.430 1.00 . B B .  19 TYR HA   1 1 
       19 72048 2 1 19 TYR HB2  H   6.332 -11.911   9.687 1.00 . B B .  19 TYR HB2  1 1 
       19 72049 2 1 19 TYR HB3  H   5.306 -11.368  11.033 1.00 . B B .  19 TYR HB3  1 1 
       19 72050 2 1 19 TYR HD1  H   8.734 -11.611   9.779 1.00 . B B .  19 TYR HD1  1 1 
       19 72051 2 1 19 TYR HD2  H   6.264 -10.328  13.051 1.00 . B B .  19 TYR HD2  1 1 
       19 72052 2 1 19 TYR HE1  H  10.712 -10.502  10.805 1.00 . B B .  19 TYR HE1  1 1 
       19 72053 2 1 19 TYR HE2  H   8.201  -9.143  14.051 1.00 . B B .  19 TYR HE2  1 1 
       19 72054 2 1 19 TYR HH   H  11.491  -9.234  12.551 1.00 . B B .  19 TYR HH   1 1 
       19 72055 2 1 19 TYR N    N   7.441 -14.014  10.883 1.00 . B B .  19 TYR N    1 1 
       19 72056 2 1 19 TYR O    O   4.044 -13.987  11.944 1.00 . B B .  19 TYR O    1 1 
       19 72057 2 1 19 TYR OH   O  10.686  -9.162  13.084 1.00 . B B .  19 TYR OH   1 1 
       19 72058 2 1 20 SER C    C   3.864 -16.994  10.748 1.00 . B B .  20 SER C    1 1 
       19 72059 2 1 20 SER CA   C   3.708 -15.765   9.839 1.00 . B B .  20 SER CA   1 1 
       19 72060 2 1 20 SER CB   C   3.595 -16.204   8.373 1.00 . B B .  20 SER CB   1 1 
       19 72061 2 1 20 SER H    H   5.588 -14.864   9.354 1.00 . B B .  20 SER H    1 1 
       19 72062 2 1 20 SER HA   H   2.771 -15.276  10.109 1.00 . B B .  20 SER HA   1 1 
       19 72063 2 1 20 SER HB2  H   2.890 -17.032   8.314 1.00 . B B .  20 SER HB2  1 1 
       19 72064 2 1 20 SER HB3  H   3.195 -15.379   7.785 1.00 . B B .  20 SER HB3  1 1 
       19 72065 2 1 20 SER HG   H   4.656 -17.266   7.142 1.00 . B B .  20 SER HG   1 1 
       19 72066 2 1 20 SER N    N   4.833 -14.832  10.024 1.00 . B B .  20 SER N    1 1 
       19 72067 2 1 20 SER O    O   2.900 -17.405  11.401 1.00 . B B .  20 SER O    1 1 
       19 72068 2 1 20 SER OG   O   4.845 -16.603   7.834 1.00 . B B .  20 SER OG   1 1 
       19 72069 2 1 21 GLY C    C   5.125 -18.456  13.224 1.00 . B B .  21 GLY C    1 1 
       19 72070 2 1 21 GLY CA   C   5.479 -18.642  11.744 1.00 . B B .  21 GLY CA   1 1 
       19 72071 2 1 21 GLY H    H   5.818 -17.145  10.269 1.00 . B B .  21 GLY H    1 1 
       19 72072 2 1 21 GLY HA2  H   4.961 -19.536  11.397 1.00 . B B .  21 GLY HA2  1 1 
       19 72073 2 1 21 GLY HA3  H   6.553 -18.807  11.661 1.00 . B B .  21 GLY HA3  1 1 
       19 72074 2 1 21 GLY N    N   5.098 -17.512  10.881 1.00 . B B .  21 GLY N    1 1 
       19 72075 2 1 21 GLY O    O   5.070 -19.433  13.970 1.00 . B B .  21 GLY O    1 1 
       19 72076 2 1 22 LYS C    C   2.925 -17.613  15.205 1.00 . B B .  22 LYS C    1 1 
       19 72077 2 1 22 LYS CA   C   4.264 -16.882  14.948 1.00 . B B .  22 LYS CA   1 1 
       19 72078 2 1 22 LYS CB   C   4.063 -15.357  14.964 1.00 . B B .  22 LYS CB   1 1 
       19 72079 2 1 22 LYS CD   C   3.320 -13.336  16.323 1.00 . B B .  22 LYS CD   1 1 
       19 72080 2 1 22 LYS CE   C   2.026 -13.056  15.545 1.00 . B B .  22 LYS CE   1 1 
       19 72081 2 1 22 LYS CG   C   3.657 -14.830  16.350 1.00 . B B .  22 LYS CG   1 1 
       19 72082 2 1 22 LYS H    H   4.941 -16.469  12.975 1.00 . B B .  22 LYS H    1 1 
       19 72083 2 1 22 LYS HA   H   4.965 -17.170  15.738 1.00 . B B .  22 LYS HA   1 1 
       19 72084 2 1 22 LYS HB2  H   4.998 -14.865  14.670 1.00 . B B .  22 LYS HB2  1 1 
       19 72085 2 1 22 LYS HB3  H   3.291 -15.098  14.228 1.00 . B B .  22 LYS HB3  1 1 
       19 72086 2 1 22 LYS HD2  H   3.195 -13.007  17.352 1.00 . B B .  22 LYS HD2  1 1 
       19 72087 2 1 22 LYS HD3  H   4.142 -12.779  15.872 1.00 . B B .  22 LYS HD3  1 1 
       19 72088 2 1 22 LYS HE2  H   2.171 -13.335  14.497 1.00 . B B .  22 LYS HE2  1 1 
       19 72089 2 1 22 LYS HE3  H   1.221 -13.671  15.961 1.00 . B B .  22 LYS HE3  1 1 
       19 72090 2 1 22 LYS HG2  H   2.784 -15.364  16.727 1.00 . B B .  22 LYS HG2  1 1 
       19 72091 2 1 22 LYS HG3  H   4.487 -14.990  17.040 1.00 . B B .  22 LYS HG3  1 1 
       19 72092 2 1 22 LYS HZ1  H   0.827 -11.445  15.072 1.00 . B B .  22 LYS HZ1  1 1 
       19 72093 2 1 22 LYS HZ2  H   2.418 -11.050  15.299 1.00 . B B .  22 LYS HZ2  1 1 
       19 72094 2 1 22 LYS HZ3  H   1.457 -11.359  16.582 1.00 . B B .  22 LYS HZ3  1 1 
       19 72095 2 1 22 LYS N    N   4.831 -17.218  13.641 1.00 . B B .  22 LYS N    1 1 
       19 72096 2 1 22 LYS NZ   N   1.648 -11.629  15.629 1.00 . B B .  22 LYS NZ   1 1 
       19 72097 2 1 22 LYS O    O   2.644 -17.992  16.344 1.00 . B B .  22 LYS O    1 1 
       19 72098 2 1 23 GLU C    C   0.477 -19.537  13.294 1.00 . B B .  23 GLU C    1 1 
       19 72099 2 1 23 GLU CA   C   0.742 -18.340  14.237 1.00 . B B .  23 GLU CA   1 1 
       19 72100 2 1 23 GLU CB   C  -0.272 -17.219  13.953 1.00 . B B .  23 GLU CB   1 1 
       19 72101 2 1 23 GLU CD   C  -1.422 -15.134  14.876 1.00 . B B .  23 GLU CD   1 1 
       19 72102 2 1 23 GLU CG   C  -0.322 -16.187  15.091 1.00 . B B .  23 GLU CG   1 1 
       19 72103 2 1 23 GLU H    H   2.436 -17.485  13.253 1.00 . B B .  23 GLU H    1 1 
       19 72104 2 1 23 GLU HA   H   0.561 -18.692  15.255 1.00 . B B .  23 GLU HA   1 1 
       19 72105 2 1 23 GLU HB2  H  -0.021 -16.721  13.015 1.00 . B B .  23 GLU HB2  1 1 
       19 72106 2 1 23 GLU HB3  H  -1.258 -17.665  13.847 1.00 . B B .  23 GLU HB3  1 1 
       19 72107 2 1 23 GLU HG2  H  -0.516 -16.705  16.032 1.00 . B B .  23 GLU HG2  1 1 
       19 72108 2 1 23 GLU HG3  H   0.646 -15.694  15.168 1.00 . B B .  23 GLU HG3  1 1 
       19 72109 2 1 23 GLU N    N   2.107 -17.799  14.160 1.00 . B B .  23 GLU N    1 1 
       19 72110 2 1 23 GLU O    O  -0.412 -20.343  13.583 1.00 . B B .  23 GLU O    1 1 
       19 72111 2 1 23 GLU OE1  O  -2.617 -15.503  14.780 1.00 . B B .  23 GLU OE1  1 1 
       19 72112 2 1 23 GLU OE2  O  -1.106 -13.921  14.842 1.00 . B B .  23 GLU OE2  1 1 
       19 72113 2 1 24 GLY C    C   2.149 -20.933  10.188 1.00 . B B .  24 GLY C    1 1 
       19 72114 2 1 24 GLY CA   C   1.034 -20.797  11.227 1.00 . B B .  24 GLY CA   1 1 
       19 72115 2 1 24 GLY H    H   1.919 -18.993  11.955 1.00 . B B .  24 GLY H    1 1 
       19 72116 2 1 24 GLY HA2  H   0.943 -21.737  11.773 1.00 . B B .  24 GLY HA2  1 1 
       19 72117 2 1 24 GLY HA3  H   0.094 -20.646  10.697 1.00 . B B .  24 GLY HA3  1 1 
       19 72118 2 1 24 GLY N    N   1.218 -19.694  12.185 1.00 . B B .  24 GLY N    1 1 
       19 72119 2 1 24 GLY O    O   2.947 -20.025   9.980 1.00 . B B .  24 GLY O    1 1 
       19 72120 2 1 25 ASP C    C   3.153 -21.689   7.193 1.00 . B B .  25 ASP C    1 1 
       19 72121 2 1 25 ASP CA   C   3.246 -22.438   8.542 1.00 . B B .  25 ASP CA   1 1 
       19 72122 2 1 25 ASP CB   C   3.204 -23.957   8.306 1.00 . B B .  25 ASP CB   1 1 
       19 72123 2 1 25 ASP CG   C   3.493 -24.762   9.585 1.00 . B B .  25 ASP CG   1 1 
       19 72124 2 1 25 ASP H    H   1.501 -22.784   9.728 1.00 . B B .  25 ASP H    1 1 
       19 72125 2 1 25 ASP HA   H   4.216 -22.193   8.978 1.00 . B B .  25 ASP HA   1 1 
       19 72126 2 1 25 ASP HB2  H   2.222 -24.231   7.917 1.00 . B B .  25 ASP HB2  1 1 
       19 72127 2 1 25 ASP HB3  H   3.947 -24.224   7.555 1.00 . B B .  25 ASP HB3  1 1 
       19 72128 2 1 25 ASP N    N   2.188 -22.077   9.504 1.00 . B B .  25 ASP N    1 1 
       19 72129 2 1 25 ASP O    O   4.063 -21.786   6.366 1.00 . B B .  25 ASP O    1 1 
       19 72130 2 1 25 ASP OD1  O   4.683 -24.946   9.924 1.00 . B B .  25 ASP OD1  1 1 
       19 72131 2 1 25 ASP OD2  O   2.523 -25.215  10.238 1.00 . B B .  25 ASP OD2  1 1 
       19 72132 2 1 26 LYS C    C   2.839 -19.221   5.309 1.00 . B B .  26 LYS C    1 1 
       19 72133 2 1 26 LYS CA   C   1.777 -20.265   5.692 1.00 . B B .  26 LYS CA   1 1 
       19 72134 2 1 26 LYS CB   C   0.380 -19.618   5.762 1.00 . B B .  26 LYS CB   1 1 
       19 72135 2 1 26 LYS CD   C  -2.122 -19.940   5.899 1.00 . B B .  26 LYS CD   1 1 
       19 72136 2 1 26 LYS CE   C  -3.250 -20.974   6.050 1.00 . B B .  26 LYS CE   1 1 
       19 72137 2 1 26 LYS CG   C  -0.757 -20.639   5.934 1.00 . B B .  26 LYS CG   1 1 
       19 72138 2 1 26 LYS H    H   1.371 -20.884   7.670 1.00 . B B .  26 LYS H    1 1 
       19 72139 2 1 26 LYS HA   H   1.767 -21.015   4.898 1.00 . B B .  26 LYS HA   1 1 
       19 72140 2 1 26 LYS HB2  H   0.356 -18.910   6.589 1.00 . B B .  26 LYS HB2  1 1 
       19 72141 2 1 26 LYS HB3  H   0.212 -19.072   4.834 1.00 . B B .  26 LYS HB3  1 1 
       19 72142 2 1 26 LYS HD2  H  -2.170 -19.217   6.715 1.00 . B B .  26 LYS HD2  1 1 
       19 72143 2 1 26 LYS HD3  H  -2.231 -19.411   4.952 1.00 . B B .  26 LYS HD3  1 1 
       19 72144 2 1 26 LYS HE2  H  -3.167 -21.703   5.236 1.00 . B B .  26 LYS HE2  1 1 
       19 72145 2 1 26 LYS HE3  H  -3.110 -21.508   6.996 1.00 . B B .  26 LYS HE3  1 1 
       19 72146 2 1 26 LYS HG2  H  -0.709 -21.370   5.127 1.00 . B B .  26 LYS HG2  1 1 
       19 72147 2 1 26 LYS HG3  H  -0.645 -21.154   6.887 1.00 . B B .  26 LYS HG3  1 1 
       19 72148 2 1 26 LYS HZ1  H  -4.691 -19.669   6.768 1.00 . B B .  26 LYS HZ1  1 1 
       19 72149 2 1 26 LYS HZ2  H  -5.322 -21.026   6.114 1.00 . B B .  26 LYS HZ2  1 1 
       19 72150 2 1 26 LYS HZ3  H  -4.735 -19.842   5.146 1.00 . B B .  26 LYS HZ3  1 1 
       19 72151 2 1 26 LYS N    N   2.063 -20.955   6.948 1.00 . B B .  26 LYS N    1 1 
       19 72152 2 1 26 LYS NZ   N  -4.590 -20.336   6.016 1.00 . B B .  26 LYS NZ   1 1 
       19 72153 2 1 26 LYS O    O   3.458 -18.559   6.142 1.00 . B B .  26 LYS O    1 1 
       19 72154 2 1 27 HIS C    C   3.144 -16.707   2.996 1.00 . B B .  27 HIS C    1 1 
       19 72155 2 1 27 HIS CA   C   3.863 -18.031   3.370 1.00 . B B .  27 HIS CA   1 1 
       19 72156 2 1 27 HIS CB   C   4.592 -18.720   2.206 1.00 . B B .  27 HIS CB   1 1 
       19 72157 2 1 27 HIS CD2  C   4.147 -20.041   0.081 1.00 . B B .  27 HIS CD2  1 1 
       19 72158 2 1 27 HIS CE1  C   2.005 -19.629  -0.202 1.00 . B B .  27 HIS CE1  1 1 
       19 72159 2 1 27 HIS CG   C   3.727 -19.207   1.072 1.00 . B B .  27 HIS CG   1 1 
       19 72160 2 1 27 HIS H    H   2.406 -19.594   3.403 1.00 . B B .  27 HIS H    1 1 
       19 72161 2 1 27 HIS HA   H   4.635 -17.756   4.091 1.00 . B B .  27 HIS HA   1 1 
       19 72162 2 1 27 HIS HB2  H   5.338 -18.031   1.804 1.00 . B B .  27 HIS HB2  1 1 
       19 72163 2 1 27 HIS HB3  H   5.123 -19.588   2.606 1.00 . B B .  27 HIS HB3  1 1 
       19 72164 2 1 27 HIS HD2  H   5.143 -20.448  -0.032 1.00 . B B .  27 HIS HD2  1 1 
       19 72165 2 1 27 HIS HE1  H   1.000 -19.648  -0.610 1.00 . B B .  27 HIS HE1  1 1 
       19 72166 2 1 27 HIS HE2  H   3.028 -20.895  -1.533 1.00 . B B .  27 HIS HE2  1 1 
       19 72167 2 1 27 HIS N    N   2.977 -19.018   4.005 1.00 . B B .  27 HIS N    1 1 
       19 72168 2 1 27 HIS ND1  N   2.365 -18.943   0.893 1.00 . B B .  27 HIS ND1  1 1 
       19 72169 2 1 27 HIS NE2  N   3.054 -20.289  -0.720 1.00 . B B .  27 HIS NE2  1 1 
       19 72170 2 1 27 HIS O    O   3.448 -16.058   1.990 1.00 . B B .  27 HIS O    1 1 
       19 72171 2 1 28 THR C    C   1.440 -14.244   4.942 1.00 . B B .  28 THR C    1 1 
       19 72172 2 1 28 THR CA   C   1.365 -15.068   3.661 1.00 . B B .  28 THR CA   1 1 
       19 72173 2 1 28 THR CB   C  -0.101 -15.393   3.341 1.00 . B B .  28 THR CB   1 1 
       19 72174 2 1 28 THR CG2  C  -0.262 -15.944   1.925 1.00 . B B .  28 THR CG2  1 1 
       19 72175 2 1 28 THR H    H   1.943 -16.889   4.600 1.00 . B B .  28 THR H    1 1 
       19 72176 2 1 28 THR HA   H   1.762 -14.459   2.849 1.00 . B B .  28 THR HA   1 1 
       19 72177 2 1 28 THR HB   H  -0.699 -14.482   3.417 1.00 . B B .  28 THR HB   1 1 
       19 72178 2 1 28 THR HG1  H  -0.486 -16.008   5.148 1.00 . B B .  28 THR HG1  1 1 
       19 72179 2 1 28 THR HG21 H   0.069 -15.196   1.206 1.00 . B B .  28 THR HG21 1 1 
       19 72180 2 1 28 THR HG22 H  -1.309 -16.165   1.735 1.00 . B B .  28 THR HG22 1 1 
       19 72181 2 1 28 THR HG23 H   0.321 -16.858   1.802 1.00 . B B .  28 THR HG23 1 1 
       19 72182 2 1 28 THR N    N   2.158 -16.303   3.805 1.00 . B B .  28 THR N    1 1 
       19 72183 2 1 28 THR O    O   1.298 -14.802   6.030 1.00 . B B .  28 THR O    1 1 
       19 72184 2 1 28 THR OG1  O  -0.590 -16.361   4.246 1.00 . B B .  28 THR OG1  1 1 
       19 72185 2 1 29 LEU C    C   0.431 -11.088   5.949 1.00 . B B .  29 LEU C    1 1 
       19 72186 2 1 29 LEU CA   C   1.684 -11.975   5.926 1.00 . B B .  29 LEU CA   1 1 
       19 72187 2 1 29 LEU CB   C   2.964 -11.110   5.840 1.00 . B B .  29 LEU CB   1 1 
       19 72188 2 1 29 LEU CD1  C   4.555 -12.771   6.953 1.00 . B B .  29 LEU CD1  1 1 
       19 72189 2 1 29 LEU CD2  C   5.073 -10.332   7.001 1.00 . B B .  29 LEU CD2  1 1 
       19 72190 2 1 29 LEU CG   C   3.940 -11.365   7.005 1.00 . B B .  29 LEU CG   1 1 
       19 72191 2 1 29 LEU H    H   1.733 -12.560   3.863 1.00 . B B .  29 LEU H    1 1 
       19 72192 2 1 29 LEU HA   H   1.696 -12.527   6.862 1.00 . B B .  29 LEU HA   1 1 
       19 72193 2 1 29 LEU HB2  H   3.467 -11.272   4.888 1.00 . B B .  29 LEU HB2  1 1 
       19 72194 2 1 29 LEU HB3  H   2.679 -10.054   5.872 1.00 . B B .  29 LEU HB3  1 1 
       19 72195 2 1 29 LEU HD11 H   5.147 -12.941   7.853 1.00 . B B .  29 LEU HD11 1 1 
       19 72196 2 1 29 LEU HD12 H   5.202 -12.874   6.085 1.00 . B B .  29 LEU HD12 1 1 
       19 72197 2 1 29 LEU HD13 H   3.770 -13.519   6.893 1.00 . B B .  29 LEU HD13 1 1 
       19 72198 2 1 29 LEU HD21 H   5.682 -10.461   7.900 1.00 . B B .  29 LEU HD21 1 1 
       19 72199 2 1 29 LEU HD22 H   4.661  -9.324   7.001 1.00 . B B .  29 LEU HD22 1 1 
       19 72200 2 1 29 LEU HD23 H   5.697 -10.464   6.118 1.00 . B B .  29 LEU HD23 1 1 
       19 72201 2 1 29 LEU HG   H   3.391 -11.252   7.939 1.00 . B B .  29 LEU HG   1 1 
       19 72202 2 1 29 LEU N    N   1.639 -12.930   4.808 1.00 . B B .  29 LEU N    1 1 
       19 72203 2 1 29 LEU O    O   0.090 -10.474   4.943 1.00 . B B .  29 LEU O    1 1 
       19 72204 2 1 30 SER C    C  -0.894  -8.587   7.551 1.00 . B B .  30 SER C    1 1 
       19 72205 2 1 30 SER CA   C  -1.364 -10.040   7.297 1.00 . B B .  30 SER CA   1 1 
       19 72206 2 1 30 SER CB   C  -2.219 -10.557   8.471 1.00 . B B .  30 SER CB   1 1 
       19 72207 2 1 30 SER H    H   0.090 -11.533   7.888 1.00 . B B .  30 SER H    1 1 
       19 72208 2 1 30 SER HA   H  -1.976 -10.033   6.397 1.00 . B B .  30 SER HA   1 1 
       19 72209 2 1 30 SER HB2  H  -2.568 -11.566   8.236 1.00 . B B .  30 SER HB2  1 1 
       19 72210 2 1 30 SER HB3  H  -1.592 -10.615   9.357 1.00 . B B .  30 SER HB3  1 1 
       19 72211 2 1 30 SER HG   H  -3.980  -9.787   8.022 1.00 . B B .  30 SER HG   1 1 
       19 72212 2 1 30 SER N    N  -0.234 -10.972   7.095 1.00 . B B .  30 SER N    1 1 
       19 72213 2 1 30 SER O    O   0.250  -8.363   7.947 1.00 . B B .  30 SER O    1 1 
       19 72214 2 1 30 SER OG   O  -3.345  -9.736   8.766 1.00 . B B .  30 SER OG   1 1 
       19 72215 2 1 31 LYS C    C  -0.714  -5.853   8.887 1.00 . B B .  31 LYS C    1 1 
       19 72216 2 1 31 LYS CA   C  -1.437  -6.148   7.562 1.00 . B B .  31 LYS CA   1 1 
       19 72217 2 1 31 LYS CB   C  -2.738  -5.323   7.539 1.00 . B B .  31 LYS CB   1 1 
       19 72218 2 1 31 LYS CD   C  -4.642  -4.244   6.337 1.00 . B B .  31 LYS CD   1 1 
       19 72219 2 1 31 LYS CE   C  -5.225  -3.836   4.983 1.00 . B B .  31 LYS CE   1 1 
       19 72220 2 1 31 LYS CG   C  -3.400  -5.142   6.167 1.00 . B B .  31 LYS CG   1 1 
       19 72221 2 1 31 LYS H    H  -2.705  -7.816   7.086 1.00 . B B .  31 LYS H    1 1 
       19 72222 2 1 31 LYS HA   H  -0.760  -5.825   6.770 1.00 . B B .  31 LYS HA   1 1 
       19 72223 2 1 31 LYS HB2  H  -3.465  -5.774   8.218 1.00 . B B .  31 LYS HB2  1 1 
       19 72224 2 1 31 LYS HB3  H  -2.505  -4.328   7.925 1.00 . B B .  31 LYS HB3  1 1 
       19 72225 2 1 31 LYS HD2  H  -5.391  -4.781   6.923 1.00 . B B .  31 LYS HD2  1 1 
       19 72226 2 1 31 LYS HD3  H  -4.353  -3.341   6.876 1.00 . B B .  31 LYS HD3  1 1 
       19 72227 2 1 31 LYS HE2  H  -4.438  -3.339   4.411 1.00 . B B .  31 LYS HE2  1 1 
       19 72228 2 1 31 LYS HE3  H  -5.516  -4.737   4.438 1.00 . B B .  31 LYS HE3  1 1 
       19 72229 2 1 31 LYS HG2  H  -2.691  -4.668   5.486 1.00 . B B .  31 LYS HG2  1 1 
       19 72230 2 1 31 LYS HG3  H  -3.698  -6.111   5.761 1.00 . B B .  31 LYS HG3  1 1 
       19 72231 2 1 31 LYS HZ1  H  -7.138  -3.382   5.644 1.00 . B B .  31 LYS HZ1  1 1 
       19 72232 2 1 31 LYS HZ2  H  -6.762  -2.685   4.213 1.00 . B B .  31 LYS HZ2  1 1 
       19 72233 2 1 31 LYS HZ3  H  -6.140  -2.078   5.598 1.00 . B B .  31 LYS HZ3  1 1 
       19 72234 2 1 31 LYS N    N  -1.764  -7.580   7.378 1.00 . B B .  31 LYS N    1 1 
       19 72235 2 1 31 LYS NZ   N  -6.395  -2.934   5.123 1.00 . B B .  31 LYS NZ   1 1 
       19 72236 2 1 31 LYS O    O   0.364  -5.258   8.918 1.00 . B B .  31 LYS O    1 1 
       19 72237 2 1 32 LYS C    C   0.519  -6.954  11.608 1.00 . B B .  32 LYS C    1 1 
       19 72238 2 1 32 LYS CA   C  -0.783  -6.165  11.365 1.00 . B B .  32 LYS CA   1 1 
       19 72239 2 1 32 LYS CB   C  -1.914  -6.573  12.332 1.00 . B B .  32 LYS CB   1 1 
       19 72240 2 1 32 LYS CD   C  -3.653  -8.328  12.979 1.00 . B B .  32 LYS CD   1 1 
       19 72241 2 1 32 LYS CE   C  -4.172  -9.754  12.731 1.00 . B B .  32 LYS CE   1 1 
       19 72242 2 1 32 LYS CG   C  -2.398  -8.030  12.152 1.00 . B B .  32 LYS CG   1 1 
       19 72243 2 1 32 LYS H    H  -2.184  -6.780   9.869 1.00 . B B .  32 LYS H    1 1 
       19 72244 2 1 32 LYS HA   H  -0.552  -5.115  11.550 1.00 . B B .  32 LYS HA   1 1 
       19 72245 2 1 32 LYS HB2  H  -1.576  -6.427  13.359 1.00 . B B .  32 LYS HB2  1 1 
       19 72246 2 1 32 LYS HB3  H  -2.753  -5.893  12.160 1.00 . B B .  32 LYS HB3  1 1 
       19 72247 2 1 32 LYS HD2  H  -3.406  -8.223  14.035 1.00 . B B .  32 LYS HD2  1 1 
       19 72248 2 1 32 LYS HD3  H  -4.438  -7.607  12.743 1.00 . B B .  32 LYS HD3  1 1 
       19 72249 2 1 32 LYS HE2  H  -3.358 -10.466  12.888 1.00 . B B .  32 LYS HE2  1 1 
       19 72250 2 1 32 LYS HE3  H  -4.940  -9.966  13.479 1.00 . B B .  32 LYS HE3  1 1 
       19 72251 2 1 32 LYS HG2  H  -2.624  -8.215  11.104 1.00 . B B .  32 LYS HG2  1 1 
       19 72252 2 1 32 LYS HG3  H  -1.610  -8.718  12.451 1.00 . B B .  32 LYS HG3  1 1 
       19 72253 2 1 32 LYS HZ1  H  -5.528  -9.297  11.220 1.00 . B B .  32 LYS HZ1  1 1 
       19 72254 2 1 32 LYS HZ2  H  -5.110 -10.874  11.260 1.00 . B B .  32 LYS HZ2  1 1 
       19 72255 2 1 32 LYS HZ3  H  -4.069  -9.778  10.643 1.00 . B B .  32 LYS HZ3  1 1 
       19 72256 2 1 32 LYS N    N  -1.300  -6.310   9.994 1.00 . B B .  32 LYS N    1 1 
       19 72257 2 1 32 LYS NZ   N  -4.757  -9.934  11.373 1.00 . B B .  32 LYS NZ   1 1 
       19 72258 2 1 32 LYS O    O   1.387  -6.526  12.367 1.00 . B B .  32 LYS O    1 1 
       19 72259 2 1 33 GLU C    C   3.017  -8.415  10.215 1.00 . B B .  33 GLU C    1 1 
       19 72260 2 1 33 GLU CA   C   1.815  -8.994  10.985 1.00 . B B .  33 GLU CA   1 1 
       19 72261 2 1 33 GLU CB   C   1.309 -10.328  10.422 1.00 . B B .  33 GLU CB   1 1 
       19 72262 2 1 33 GLU CD   C   1.246 -12.798  10.268 1.00 . B B .  33 GLU CD   1 1 
       19 72263 2 1 33 GLU CG   C   2.089 -11.598  10.740 1.00 . B B .  33 GLU CG   1 1 
       19 72264 2 1 33 GLU H    H  -0.060  -8.310  10.264 1.00 . B B .  33 GLU H    1 1 
       19 72265 2 1 33 GLU HA   H   2.102  -9.141  12.027 1.00 . B B .  33 GLU HA   1 1 
       19 72266 2 1 33 GLU HB2  H   0.306 -10.491  10.824 1.00 . B B .  33 GLU HB2  1 1 
       19 72267 2 1 33 GLU HB3  H   1.231 -10.236   9.342 1.00 . B B .  33 GLU HB3  1 1 
       19 72268 2 1 33 GLU HG2  H   3.052 -11.582  10.228 1.00 . B B .  33 GLU HG2  1 1 
       19 72269 2 1 33 GLU HG3  H   2.255 -11.659  11.820 1.00 . B B .  33 GLU HG3  1 1 
       19 72270 2 1 33 GLU N    N   0.672  -8.082  10.918 1.00 . B B .  33 GLU N    1 1 
       19 72271 2 1 33 GLU O    O   4.157  -8.519  10.668 1.00 . B B .  33 GLU O    1 1 
       19 72272 2 1 33 GLU OE1  O   0.803 -12.783   9.095 1.00 . B B .  33 GLU OE1  1 1 
       19 72273 2 1 33 GLU OE2  O   0.963 -13.712  11.076 1.00 . B B .  33 GLU OE2  1 1 
       19 72274 2 1 34 LEU C    C   4.136  -5.684   9.199 1.00 . B B .  34 LEU C    1 1 
       19 72275 2 1 34 LEU CA   C   3.753  -6.917   8.375 1.00 . B B .  34 LEU CA   1 1 
       19 72276 2 1 34 LEU CB   C   3.145  -6.583   6.991 1.00 . B B .  34 LEU CB   1 1 
       19 72277 2 1 34 LEU CD1  C   3.733  -4.147   6.479 1.00 . B B .  34 LEU CD1  1 1 
       19 72278 2 1 34 LEU CD2  C   5.391  -6.009   5.910 1.00 . B B .  34 LEU CD2  1 1 
       19 72279 2 1 34 LEU CG   C   3.910  -5.619   6.061 1.00 . B B .  34 LEU CG   1 1 
       19 72280 2 1 34 LEU H    H   1.808  -7.716   8.739 1.00 . B B .  34 LEU H    1 1 
       19 72281 2 1 34 LEU HA   H   4.662  -7.503   8.253 1.00 . B B .  34 LEU HA   1 1 
       19 72282 2 1 34 LEU HB2  H   3.028  -7.527   6.458 1.00 . B B .  34 LEU HB2  1 1 
       19 72283 2 1 34 LEU HB3  H   2.140  -6.179   7.128 1.00 . B B .  34 LEU HB3  1 1 
       19 72284 2 1 34 LEU HD11 H   4.061  -3.486   5.680 1.00 . B B .  34 LEU HD11 1 1 
       19 72285 2 1 34 LEU HD12 H   4.321  -3.925   7.363 1.00 . B B .  34 LEU HD12 1 1 
       19 72286 2 1 34 LEU HD13 H   2.686  -3.940   6.687 1.00 . B B .  34 LEU HD13 1 1 
       19 72287 2 1 34 LEU HD21 H   5.928  -5.893   6.852 1.00 . B B .  34 LEU HD21 1 1 
       19 72288 2 1 34 LEU HD22 H   5.876  -5.375   5.168 1.00 . B B .  34 LEU HD22 1 1 
       19 72289 2 1 34 LEU HD23 H   5.466  -7.045   5.581 1.00 . B B .  34 LEU HD23 1 1 
       19 72290 2 1 34 LEU HG   H   3.457  -5.715   5.075 1.00 . B B .  34 LEU HG   1 1 
       19 72291 2 1 34 LEU N    N   2.762  -7.719   9.100 1.00 . B B .  34 LEU N    1 1 
       19 72292 2 1 34 LEU O    O   5.316  -5.358   9.324 1.00 . B B .  34 LEU O    1 1 
       19 72293 2 1 35 LYS C    C   4.352  -4.330  11.916 1.00 . B B .  35 LYS C    1 1 
       19 72294 2 1 35 LYS CA   C   3.470  -3.891  10.728 1.00 . B B .  35 LYS CA   1 1 
       19 72295 2 1 35 LYS CB   C   2.152  -3.227  11.159 1.00 . B B .  35 LYS CB   1 1 
       19 72296 2 1 35 LYS CD   C   1.128  -1.122  12.116 1.00 . B B .  35 LYS CD   1 1 
       19 72297 2 1 35 LYS CE   C   1.435   0.339  12.434 1.00 . B B .  35 LYS CE   1 1 
       19 72298 2 1 35 LYS CG   C   2.414  -1.786  11.614 1.00 . B B .  35 LYS CG   1 1 
       19 72299 2 1 35 LYS H    H   2.203  -5.247   9.639 1.00 . B B .  35 LYS H    1 1 
       19 72300 2 1 35 LYS HA   H   4.049  -3.162  10.155 1.00 . B B .  35 LYS HA   1 1 
       19 72301 2 1 35 LYS HB2  H   1.457  -3.193  10.314 1.00 . B B .  35 LYS HB2  1 1 
       19 72302 2 1 35 LYS HB3  H   1.689  -3.799  11.964 1.00 . B B .  35 LYS HB3  1 1 
       19 72303 2 1 35 LYS HD2  H   0.351  -1.170  11.353 1.00 . B B .  35 LYS HD2  1 1 
       19 72304 2 1 35 LYS HD3  H   0.789  -1.644  13.014 1.00 . B B .  35 LYS HD3  1 1 
       19 72305 2 1 35 LYS HE2  H   2.367   0.380  13.005 1.00 . B B .  35 LYS HE2  1 1 
       19 72306 2 1 35 LYS HE3  H   1.601   0.881  11.495 1.00 . B B .  35 LYS HE3  1 1 
       19 72307 2 1 35 LYS HG2  H   3.145  -1.778  12.421 1.00 . B B .  35 LYS HG2  1 1 
       19 72308 2 1 35 LYS HG3  H   2.811  -1.215  10.771 1.00 . B B .  35 LYS HG3  1 1 
       19 72309 2 1 35 LYS HZ1  H   0.195   0.487  14.098 1.00 . B B .  35 LYS HZ1  1 1 
       19 72310 2 1 35 LYS HZ2  H  -0.512   1.028  12.720 1.00 . B B .  35 LYS HZ2  1 1 
       19 72311 2 1 35 LYS HZ3  H   0.632   1.931  13.473 1.00 . B B .  35 LYS HZ3  1 1 
       19 72312 2 1 35 LYS N    N   3.171  -5.011   9.832 1.00 . B B .  35 LYS N    1 1 
       19 72313 2 1 35 LYS NZ   N   0.357   0.981  13.232 1.00 . B B .  35 LYS NZ   1 1 
       19 72314 2 1 35 LYS O    O   5.274  -3.605  12.289 1.00 . B B .  35 LYS O    1 1 
       19 72315 2 1 36 GLU C    C   6.417  -6.435  12.925 1.00 . B B .  36 GLU C    1 1 
       19 72316 2 1 36 GLU CA   C   4.992  -6.172  13.447 1.00 . B B .  36 GLU CA   1 1 
       19 72317 2 1 36 GLU CB   C   4.329  -7.465  13.944 1.00 . B B .  36 GLU CB   1 1 
       19 72318 2 1 36 GLU CD   C   4.117  -9.145  15.805 1.00 . B B .  36 GLU CD   1 1 
       19 72319 2 1 36 GLU CG   C   4.939  -7.969  15.253 1.00 . B B .  36 GLU CG   1 1 
       19 72320 2 1 36 GLU H    H   3.333  -6.065  12.107 1.00 . B B .  36 GLU H    1 1 
       19 72321 2 1 36 GLU HA   H   5.064  -5.479  14.287 1.00 . B B .  36 GLU HA   1 1 
       19 72322 2 1 36 GLU HB2  H   3.271  -7.267  14.114 1.00 . B B .  36 GLU HB2  1 1 
       19 72323 2 1 36 GLU HB3  H   4.424  -8.258  13.200 1.00 . B B .  36 GLU HB3  1 1 
       19 72324 2 1 36 GLU HG2  H   5.967  -8.287  15.083 1.00 . B B .  36 GLU HG2  1 1 
       19 72325 2 1 36 GLU HG3  H   4.945  -7.153  15.977 1.00 . B B .  36 GLU HG3  1 1 
       19 72326 2 1 36 GLU N    N   4.140  -5.546  12.434 1.00 . B B .  36 GLU N    1 1 
       19 72327 2 1 36 GLU O    O   7.375  -6.080  13.607 1.00 . B B .  36 GLU O    1 1 
       19 72328 2 1 36 GLU OE1  O   3.914 -10.138  15.070 1.00 . B B .  36 GLU OE1  1 1 
       19 72329 2 1 36 GLU OE2  O   3.653  -9.079  16.965 1.00 . B B .  36 GLU OE2  1 1 
       19 72330 2 1 37 LEU C    C   8.593  -5.773  10.928 1.00 . B B .  37 LEU C    1 1 
       19 72331 2 1 37 LEU CA   C   7.854  -7.104  11.007 1.00 . B B .  37 LEU CA   1 1 
       19 72332 2 1 37 LEU CB   C   7.612  -7.779   9.636 1.00 . B B .  37 LEU CB   1 1 
       19 72333 2 1 37 LEU CD1  C   8.425  -9.055   7.625 1.00 . B B .  37 LEU CD1  1 1 
       19 72334 2 1 37 LEU CD2  C   9.397  -6.820   8.029 1.00 . B B .  37 LEU CD2  1 1 
       19 72335 2 1 37 LEU CG   C   8.838  -8.068   8.734 1.00 . B B .  37 LEU CG   1 1 
       19 72336 2 1 37 LEU H    H   5.753  -7.362  11.248 1.00 . B B .  37 LEU H    1 1 
       19 72337 2 1 37 LEU HA   H   8.499  -7.728  11.618 1.00 . B B .  37 LEU HA   1 1 
       19 72338 2 1 37 LEU HB2  H   7.112  -8.728   9.834 1.00 . B B .  37 LEU HB2  1 1 
       19 72339 2 1 37 LEU HB3  H   6.922  -7.177   9.058 1.00 . B B .  37 LEU HB3  1 1 
       19 72340 2 1 37 LEU HD11 H   8.107 -10.000   8.060 1.00 . B B .  37 LEU HD11 1 1 
       19 72341 2 1 37 LEU HD12 H   9.266  -9.257   6.959 1.00 . B B .  37 LEU HD12 1 1 
       19 72342 2 1 37 LEU HD13 H   7.608  -8.637   7.033 1.00 . B B .  37 LEU HD13 1 1 
       19 72343 2 1 37 LEU HD21 H   8.593  -6.272   7.540 1.00 . B B .  37 LEU HD21 1 1 
       19 72344 2 1 37 LEU HD22 H  10.137  -7.108   7.281 1.00 . B B .  37 LEU HD22 1 1 
       19 72345 2 1 37 LEU HD23 H   9.905  -6.173   8.744 1.00 . B B .  37 LEU HD23 1 1 
       19 72346 2 1 37 LEU HG   H   9.628  -8.521   9.330 1.00 . B B .  37 LEU HG   1 1 
       19 72347 2 1 37 LEU N    N   6.568  -6.977  11.707 1.00 . B B .  37 LEU N    1 1 
       19 72348 2 1 37 LEU O    O   9.765  -5.707  11.299 1.00 . B B .  37 LEU O    1 1 
       19 72349 2 1 38 ILE C    C   8.950  -2.861  11.832 1.00 . B B .  38 ILE C    1 1 
       19 72350 2 1 38 ILE CA   C   8.527  -3.355  10.446 1.00 . B B .  38 ILE CA   1 1 
       19 72351 2 1 38 ILE CB   C   7.567  -2.366   9.745 1.00 . B B .  38 ILE CB   1 1 
       19 72352 2 1 38 ILE CD1  C   6.424  -1.918   7.490 1.00 . B B .  38 ILE CD1  1 1 
       19 72353 2 1 38 ILE CG1  C   7.495  -2.709   8.243 1.00 . B B .  38 ILE CG1  1 1 
       19 72354 2 1 38 ILE CG2  C   7.983  -0.897   9.992 1.00 . B B .  38 ILE CG2  1 1 
       19 72355 2 1 38 ILE H    H   6.971  -4.840  10.175 1.00 . B B .  38 ILE H    1 1 
       19 72356 2 1 38 ILE HA   H   9.458  -3.421   9.881 1.00 . B B .  38 ILE HA   1 1 
       19 72357 2 1 38 ILE HB   H   6.570  -2.494  10.170 1.00 . B B .  38 ILE HB   1 1 
       19 72358 2 1 38 ILE HD11 H   6.296  -2.348   6.497 1.00 . B B .  38 ILE HD11 1 1 
       19 72359 2 1 38 ILE HD12 H   5.470  -1.955   8.024 1.00 . B B .  38 ILE HD12 1 1 
       19 72360 2 1 38 ILE HD13 H   6.731  -0.884   7.385 1.00 . B B .  38 ILE HD13 1 1 
       19 72361 2 1 38 ILE HG12 H   8.465  -2.528   7.778 1.00 . B B .  38 ILE HG12 1 1 
       19 72362 2 1 38 ILE HG13 H   7.256  -3.768   8.119 1.00 . B B .  38 ILE HG13 1 1 
       19 72363 2 1 38 ILE HG21 H   9.033  -0.759   9.753 1.00 . B B .  38 ILE HG21 1 1 
       19 72364 2 1 38 ILE HG22 H   7.390  -0.215   9.391 1.00 . B B .  38 ILE HG22 1 1 
       19 72365 2 1 38 ILE HG23 H   7.827  -0.617  11.035 1.00 . B B .  38 ILE HG23 1 1 
       19 72366 2 1 38 ILE N    N   7.924  -4.699  10.504 1.00 . B B .  38 ILE N    1 1 
       19 72367 2 1 38 ILE O    O  10.113  -2.503  12.020 1.00 . B B .  38 ILE O    1 1 
       19 72368 2 1 39 GLN C    C   9.371  -3.096  14.885 1.00 . B B .  39 GLN C    1 1 
       19 72369 2 1 39 GLN CA   C   8.293  -2.307  14.121 1.00 . B B .  39 GLN CA   1 1 
       19 72370 2 1 39 GLN CB   C   6.977  -2.244  14.915 1.00 . B B .  39 GLN CB   1 1 
       19 72371 2 1 39 GLN CD   C   4.669  -1.147  15.141 1.00 . B B .  39 GLN CD   1 1 
       19 72372 2 1 39 GLN CG   C   6.010  -1.158  14.398 1.00 . B B .  39 GLN CG   1 1 
       19 72373 2 1 39 GLN H    H   7.106  -3.209  12.591 1.00 . B B .  39 GLN H    1 1 
       19 72374 2 1 39 GLN HA   H   8.688  -1.295  14.003 1.00 . B B .  39 GLN HA   1 1 
       19 72375 2 1 39 GLN HB2  H   6.495  -3.221  14.875 1.00 . B B .  39 GLN HB2  1 1 
       19 72376 2 1 39 GLN HB3  H   7.205  -2.025  15.959 1.00 . B B .  39 GLN HB3  1 1 
       19 72377 2 1 39 GLN HE21 H   4.109   0.708  14.451 1.00 . B B .  39 GLN HE21 1 1 
       19 72378 2 1 39 GLN HE22 H   3.020  -0.108  15.553 1.00 . B B .  39 GLN HE22 1 1 
       19 72379 2 1 39 GLN HG2  H   6.481  -0.186  14.528 1.00 . B B .  39 GLN HG2  1 1 
       19 72380 2 1 39 GLN HG3  H   5.814  -1.292  13.332 1.00 . B B .  39 GLN HG3  1 1 
       19 72381 2 1 39 GLN N    N   8.036  -2.858  12.796 1.00 . B B .  39 GLN N    1 1 
       19 72382 2 1 39 GLN NE2  N   3.871  -0.104  15.016 1.00 . B B .  39 GLN NE2  1 1 
       19 72383 2 1 39 GLN O    O  10.092  -2.501  15.689 1.00 . B B .  39 GLN O    1 1 
       19 72384 2 1 39 GLN OE1  O   4.295  -2.070  15.857 1.00 . B B .  39 GLN OE1  1 1 
       19 72385 2 1 40 LYS C    C  11.903  -5.204  14.473 1.00 . B B .  40 LYS C    1 1 
       19 72386 2 1 40 LYS CA   C  10.567  -5.228  15.238 1.00 . B B .  40 LYS CA   1 1 
       19 72387 2 1 40 LYS CB   C  10.007  -6.648  15.415 1.00 . B B .  40 LYS CB   1 1 
       19 72388 2 1 40 LYS CD   C  10.379  -8.933  16.530 1.00 . B B .  40 LYS CD   1 1 
       19 72389 2 1 40 LYS CE   C   9.264  -8.879  17.591 1.00 . B B .  40 LYS CE   1 1 
       19 72390 2 1 40 LYS CG   C  10.981  -7.564  16.170 1.00 . B B .  40 LYS CG   1 1 
       19 72391 2 1 40 LYS H    H   8.868  -4.862  13.993 1.00 . B B .  40 LYS H    1 1 
       19 72392 2 1 40 LYS HA   H  10.791  -4.822  16.220 1.00 . B B .  40 LYS HA   1 1 
       19 72393 2 1 40 LYS HB2  H   9.064  -6.586  15.960 1.00 . B B .  40 LYS HB2  1 1 
       19 72394 2 1 40 LYS HB3  H   9.807  -7.077  14.430 1.00 . B B .  40 LYS HB3  1 1 
       19 72395 2 1 40 LYS HD2  H   9.975  -9.388  15.627 1.00 . B B .  40 LYS HD2  1 1 
       19 72396 2 1 40 LYS HD3  H  11.184  -9.577  16.886 1.00 . B B .  40 LYS HD3  1 1 
       19 72397 2 1 40 LYS HE2  H   8.461  -8.221  17.253 1.00 . B B .  40 LYS HE2  1 1 
       19 72398 2 1 40 LYS HE3  H   8.842  -9.882  17.692 1.00 . B B .  40 LYS HE3  1 1 
       19 72399 2 1 40 LYS HG2  H  11.854  -7.742  15.535 1.00 . B B .  40 LYS HG2  1 1 
       19 72400 2 1 40 LYS HG3  H  11.322  -7.069  17.079 1.00 . B B .  40 LYS HG3  1 1 
       19 72401 2 1 40 LYS HZ1  H  10.073  -7.473  18.897 1.00 . B B .  40 LYS HZ1  1 1 
       19 72402 2 1 40 LYS HZ2  H  10.563  -9.005  19.208 1.00 . B B .  40 LYS HZ2  1 1 
       19 72403 2 1 40 LYS HZ3  H   9.049  -8.523  19.626 1.00 . B B .  40 LYS HZ3  1 1 
       19 72404 2 1 40 LYS N    N   9.518  -4.404  14.631 1.00 . B B .  40 LYS N    1 1 
       19 72405 2 1 40 LYS NZ   N   9.768  -8.435  18.917 1.00 . B B .  40 LYS NZ   1 1 
       19 72406 2 1 40 LYS O    O  12.954  -5.061  15.107 1.00 . B B .  40 LYS O    1 1 
       19 72407 2 1 41 GLU C    C  13.717  -4.143  11.992 1.00 . B B .  41 GLU C    1 1 
       19 72408 2 1 41 GLU CA   C  13.125  -5.508  12.360 1.00 . B B .  41 GLU CA   1 1 
       19 72409 2 1 41 GLU CB   C  12.869  -6.380  11.121 1.00 . B B .  41 GLU CB   1 1 
       19 72410 2 1 41 GLU CD   C  15.082  -6.015   9.842 1.00 . B B .  41 GLU CD   1 1 
       19 72411 2 1 41 GLU CG   C  14.148  -7.013  10.551 1.00 . B B .  41 GLU CG   1 1 
       19 72412 2 1 41 GLU H    H  11.000  -5.419  12.659 1.00 . B B .  41 GLU H    1 1 
       19 72413 2 1 41 GLU HA   H  13.854  -6.038  12.975 1.00 . B B .  41 GLU HA   1 1 
       19 72414 2 1 41 GLU HB2  H  12.215  -7.200  11.414 1.00 . B B .  41 GLU HB2  1 1 
       19 72415 2 1 41 GLU HB3  H  12.354  -5.810  10.348 1.00 . B B .  41 GLU HB3  1 1 
       19 72416 2 1 41 GLU HG2  H  14.685  -7.518  11.354 1.00 . B B .  41 GLU HG2  1 1 
       19 72417 2 1 41 GLU HG3  H  13.850  -7.780   9.837 1.00 . B B .  41 GLU HG3  1 1 
       19 72418 2 1 41 GLU N    N  11.891  -5.359  13.144 1.00 . B B .  41 GLU N    1 1 
       19 72419 2 1 41 GLU O    O  14.916  -3.942  12.186 1.00 . B B .  41 GLU O    1 1 
       19 72420 2 1 41 GLU OE1  O  14.626  -5.344   8.892 1.00 . B B .  41 GLU OE1  1 1 
       19 72421 2 1 41 GLU OE2  O  16.272  -5.921  10.228 1.00 . B B .  41 GLU OE2  1 1 
       19 72422 2 1 42 LEU C    C  13.536  -1.065  12.569 1.00 . B B .  42 LEU C    1 1 
       19 72423 2 1 42 LEU CA   C  13.404  -1.833  11.247 1.00 . B B .  42 LEU CA   1 1 
       19 72424 2 1 42 LEU CB   C  12.536  -1.114  10.181 1.00 . B B .  42 LEU CB   1 1 
       19 72425 2 1 42 LEU CD1  C  11.588  -0.983   7.839 1.00 . B B .  42 LEU CD1  1 1 
       19 72426 2 1 42 LEU CD2  C  13.873  -1.909   8.153 1.00 . B B .  42 LEU CD2  1 1 
       19 72427 2 1 42 LEU CG   C  12.484  -1.793   8.789 1.00 . B B .  42 LEU CG   1 1 
       19 72428 2 1 42 LEU H    H  11.902  -3.331  11.548 1.00 . B B .  42 LEU H    1 1 
       19 72429 2 1 42 LEU HA   H  14.414  -1.921  10.851 1.00 . B B .  42 LEU HA   1 1 
       19 72430 2 1 42 LEU HB2  H  11.515  -1.011  10.547 1.00 . B B .  42 LEU HB2  1 1 
       19 72431 2 1 42 LEU HB3  H  12.935  -0.104  10.057 1.00 . B B .  42 LEU HB3  1 1 
       19 72432 2 1 42 LEU HD11 H  11.560  -1.458   6.859 1.00 . B B .  42 LEU HD11 1 1 
       19 72433 2 1 42 LEU HD12 H  11.977   0.031   7.736 1.00 . B B .  42 LEU HD12 1 1 
       19 72434 2 1 42 LEU HD13 H  10.573  -0.939   8.223 1.00 . B B .  42 LEU HD13 1 1 
       19 72435 2 1 42 LEU HD21 H  14.340  -0.924   8.090 1.00 . B B .  42 LEU HD21 1 1 
       19 72436 2 1 42 LEU HD22 H  13.793  -2.336   7.152 1.00 . B B .  42 LEU HD22 1 1 
       19 72437 2 1 42 LEU HD23 H  14.495  -2.568   8.747 1.00 . B B .  42 LEU HD23 1 1 
       19 72438 2 1 42 LEU HG   H  12.057  -2.790   8.887 1.00 . B B .  42 LEU HG   1 1 
       19 72439 2 1 42 LEU N    N  12.908  -3.179  11.541 1.00 . B B .  42 LEU N    1 1 
       19 72440 2 1 42 LEU O    O  14.662  -0.828  13.012 1.00 . B B .  42 LEU O    1 1 
       19 72441 2 1 43 THR C    C  10.829   0.902  14.101 1.00 . B B .  43 THR C    1 1 
       19 72442 2 1 43 THR CA   C  12.069   0.048  14.396 1.00 . B B .  43 THR CA   1 1 
       19 72443 2 1 43 THR CB   C  13.266   0.820  14.991 1.00 . B B .  43 THR CB   1 1 
       19 72444 2 1 43 THR CG2  C  13.743   2.009  14.147 1.00 . B B .  43 THR CG2  1 1 
       19 72445 2 1 43 THR H    H  11.558  -1.053  12.670 1.00 . B B .  43 THR H    1 1 
       19 72446 2 1 43 THR HA   H  11.759  -0.657  15.165 1.00 . B B .  43 THR HA   1 1 
       19 72447 2 1 43 THR HB   H  14.087   0.114  15.126 1.00 . B B .  43 THR HB   1 1 
       19 72448 2 1 43 THR HG1  H  13.740   1.586  16.716 1.00 . B B .  43 THR HG1  1 1 
       19 72449 2 1 43 THR HG21 H  14.670   2.402  14.567 1.00 . B B .  43 THR HG21 1 1 
       19 72450 2 1 43 THR HG22 H  13.004   2.805  14.142 1.00 . B B .  43 THR HG22 1 1 
       19 72451 2 1 43 THR HG23 H  13.922   1.692  13.119 1.00 . B B .  43 THR HG23 1 1 
       19 72452 2 1 43 THR N    N  12.383  -0.738  13.175 1.00 . B B .  43 THR N    1 1 
       19 72453 2 1 43 THR O    O  10.133   0.654  13.119 1.00 . B B .  43 THR O    1 1 
       19 72454 2 1 43 THR OG1  O  12.922   1.301  16.270 1.00 . B B .  43 THR OG1  1 1 
       19 72455 2 1 44 ILE C    C   9.804   4.344  15.141 1.00 . B B .  44 ILE C    1 1 
       19 72456 2 1 44 ILE CA   C   9.525   2.938  14.592 1.00 . B B .  44 ILE CA   1 1 
       19 72457 2 1 44 ILE CB   C   8.105   2.391  14.927 1.00 . B B .  44 ILE CB   1 1 
       19 72458 2 1 44 ILE CD1  C   7.039   3.852  13.072 1.00 . B B .  44 ILE CD1  1 1 
       19 72459 2 1 44 ILE CG1  C   7.171   2.465  13.701 1.00 . B B .  44 ILE CG1  1 1 
       19 72460 2 1 44 ILE CG2  C   7.439   3.013  16.171 1.00 . B B .  44 ILE CG2  1 1 
       19 72461 2 1 44 ILE H    H  11.192   2.063  15.684 1.00 . B B .  44 ILE H    1 1 
       19 72462 2 1 44 ILE HA   H   9.580   3.069  13.513 1.00 . B B .  44 ILE HA   1 1 
       19 72463 2 1 44 ILE HB   H   8.205   1.325  15.149 1.00 . B B .  44 ILE HB   1 1 
       19 72464 2 1 44 ILE HD11 H   7.984   4.188  12.655 1.00 . B B .  44 ILE HD11 1 1 
       19 72465 2 1 44 ILE HD12 H   6.334   3.787  12.257 1.00 . B B .  44 ILE HD12 1 1 
       19 72466 2 1 44 ILE HD13 H   6.684   4.572  13.808 1.00 . B B .  44 ILE HD13 1 1 
       19 72467 2 1 44 ILE HG12 H   7.540   1.779  12.941 1.00 . B B .  44 ILE HG12 1 1 
       19 72468 2 1 44 ILE HG13 H   6.175   2.131  13.994 1.00 . B B .  44 ILE HG13 1 1 
       19 72469 2 1 44 ILE HG21 H   6.483   2.520  16.362 1.00 . B B .  44 ILE HG21 1 1 
       19 72470 2 1 44 ILE HG22 H   8.074   2.864  17.045 1.00 . B B .  44 ILE HG22 1 1 
       19 72471 2 1 44 ILE HG23 H   7.262   4.079  16.028 1.00 . B B .  44 ILE HG23 1 1 
       19 72472 2 1 44 ILE N    N  10.551   1.927  14.908 1.00 . B B .  44 ILE N    1 1 
       19 72473 2 1 44 ILE O    O   9.542   5.326  14.451 1.00 . B B .  44 ILE O    1 1 
       19 72474 2 1 45 GLY C    C   9.685   6.648  17.460 1.00 . B B .  45 GLY C    1 1 
       19 72475 2 1 45 GLY CA   C  10.806   5.731  16.944 1.00 . B B .  45 GLY CA   1 1 
       19 72476 2 1 45 GLY H    H  10.528   3.616  16.865 1.00 . B B .  45 GLY H    1 1 
       19 72477 2 1 45 GLY HA2  H  11.477   5.512  17.779 1.00 . B B .  45 GLY HA2  1 1 
       19 72478 2 1 45 GLY HA3  H  11.355   6.298  16.189 1.00 . B B .  45 GLY HA3  1 1 
       19 72479 2 1 45 GLY N    N  10.355   4.463  16.352 1.00 . B B .  45 GLY N    1 1 
       19 72480 2 1 45 GLY O    O   9.804   7.186  18.560 1.00 . B B .  45 GLY O    1 1 
       19 72481 2 1 46 SER C    C   6.171   7.434  16.344 1.00 . B B .  46 SER C    1 1 
       19 72482 2 1 46 SER CA   C   7.510   7.762  17.034 1.00 . B B .  46 SER CA   1 1 
       19 72483 2 1 46 SER CB   C   7.916   9.208  16.682 1.00 . B B .  46 SER CB   1 1 
       19 72484 2 1 46 SER H    H   8.591   6.394  15.786 1.00 . B B .  46 SER H    1 1 
       19 72485 2 1 46 SER HA   H   7.341   7.721  18.112 1.00 . B B .  46 SER HA   1 1 
       19 72486 2 1 46 SER HB2  H   7.220   9.904  17.153 1.00 . B B .  46 SER HB2  1 1 
       19 72487 2 1 46 SER HB3  H   8.912   9.410  17.080 1.00 . B B .  46 SER HB3  1 1 
       19 72488 2 1 46 SER HG   H   8.421  10.254  15.091 1.00 . B B .  46 SER HG   1 1 
       19 72489 2 1 46 SER N    N   8.602   6.829  16.702 1.00 . B B .  46 SER N    1 1 
       19 72490 2 1 46 SER O    O   6.132   6.845  15.259 1.00 . B B .  46 SER O    1 1 
       19 72491 2 1 46 SER OG   O   7.913   9.438  15.275 1.00 . B B .  46 SER OG   1 1 
       19 72492 2 1 47 LYS C    C   3.610   8.674  15.033 1.00 . B B .  47 LYS C    1 1 
       19 72493 2 1 47 LYS CA   C   3.721   7.802  16.305 1.00 . B B .  47 LYS CA   1 1 
       19 72494 2 1 47 LYS CB   C   2.624   8.160  17.329 1.00 . B B .  47 LYS CB   1 1 
       19 72495 2 1 47 LYS CD   C   3.246   6.619  19.367 1.00 . B B .  47 LYS CD   1 1 
       19 72496 2 1 47 LYS CE   C   3.447   7.757  20.380 1.00 . B B .  47 LYS CE   1 1 
       19 72497 2 1 47 LYS CG   C   2.230   7.005  18.274 1.00 . B B .  47 LYS CG   1 1 
       19 72498 2 1 47 LYS H    H   5.127   8.379  17.816 1.00 . B B .  47 LYS H    1 1 
       19 72499 2 1 47 LYS HA   H   3.558   6.775  15.974 1.00 . B B .  47 LYS HA   1 1 
       19 72500 2 1 47 LYS HB2  H   2.912   9.050  17.900 1.00 . B B .  47 LYS HB2  1 1 
       19 72501 2 1 47 LYS HB3  H   1.722   8.402  16.759 1.00 . B B .  47 LYS HB3  1 1 
       19 72502 2 1 47 LYS HD2  H   2.859   5.738  19.885 1.00 . B B .  47 LYS HD2  1 1 
       19 72503 2 1 47 LYS HD3  H   4.195   6.338  18.910 1.00 . B B .  47 LYS HD3  1 1 
       19 72504 2 1 47 LYS HE2  H   3.896   8.615  19.872 1.00 . B B .  47 LYS HE2  1 1 
       19 72505 2 1 47 LYS HE3  H   2.470   8.072  20.756 1.00 . B B .  47 LYS HE3  1 1 
       19 72506 2 1 47 LYS HG2  H   1.291   7.281  18.766 1.00 . B B .  47 LYS HG2  1 1 
       19 72507 2 1 47 LYS HG3  H   2.027   6.123  17.667 1.00 . B B .  47 LYS HG3  1 1 
       19 72508 2 1 47 LYS HZ1  H   4.419   8.083  22.186 1.00 . B B .  47 LYS HZ1  1 1 
       19 72509 2 1 47 LYS HZ2  H   5.229   7.055  21.200 1.00 . B B .  47 LYS HZ2  1 1 
       19 72510 2 1 47 LYS HZ3  H   3.897   6.555  22.010 1.00 . B B .  47 LYS HZ3  1 1 
       19 72511 2 1 47 LYS N    N   5.055   7.893  16.932 1.00 . B B .  47 LYS N    1 1 
       19 72512 2 1 47 LYS NZ   N   4.310   7.334  21.516 1.00 . B B .  47 LYS NZ   1 1 
       19 72513 2 1 47 LYS O    O   2.803   8.377  14.149 1.00 . B B .  47 LYS O    1 1 
       19 72514 2 1 48 LEU C    C   5.109   9.834  12.516 1.00 . B B .  48 LEU C    1 1 
       19 72515 2 1 48 LEU CA   C   4.518  10.579  13.722 1.00 . B B .  48 LEU CA   1 1 
       19 72516 2 1 48 LEU CB   C   5.336  11.845  14.044 1.00 . B B .  48 LEU CB   1 1 
       19 72517 2 1 48 LEU CD1  C   3.346  13.369  14.540 1.00 . B B .  48 LEU CD1  1 1 
       19 72518 2 1 48 LEU CD2  C   4.644  12.405  16.469 1.00 . B B .  48 LEU CD2  1 1 
       19 72519 2 1 48 LEU CG   C   4.724  12.881  15.011 1.00 . B B .  48 LEU CG   1 1 
       19 72520 2 1 48 LEU H    H   5.098   9.880  15.655 1.00 . B B .  48 LEU H    1 1 
       19 72521 2 1 48 LEU HA   H   3.511  10.862  13.423 1.00 . B B .  48 LEU HA   1 1 
       19 72522 2 1 48 LEU HB2  H   6.317  11.551  14.423 1.00 . B B .  48 LEU HB2  1 1 
       19 72523 2 1 48 LEU HB3  H   5.515  12.365  13.102 1.00 . B B .  48 LEU HB3  1 1 
       19 72524 2 1 48 LEU HD11 H   3.410  13.702  13.506 1.00 . B B .  48 LEU HD11 1 1 
       19 72525 2 1 48 LEU HD12 H   3.017  14.209  15.154 1.00 . B B .  48 LEU HD12 1 1 
       19 72526 2 1 48 LEU HD13 H   2.611  12.570  14.610 1.00 . B B .  48 LEU HD13 1 1 
       19 72527 2 1 48 LEU HD21 H   4.407  13.251  17.115 1.00 . B B .  48 LEU HD21 1 1 
       19 72528 2 1 48 LEU HD22 H   5.603  11.987  16.778 1.00 . B B .  48 LEU HD22 1 1 
       19 72529 2 1 48 LEU HD23 H   3.860  11.656  16.590 1.00 . B B .  48 LEU HD23 1 1 
       19 72530 2 1 48 LEU HG   H   5.394  13.743  14.997 1.00 . B B .  48 LEU HG   1 1 
       19 72531 2 1 48 LEU N    N   4.445   9.714  14.904 1.00 . B B .  48 LEU N    1 1 
       19 72532 2 1 48 LEU O    O   4.672  10.061  11.389 1.00 . B B .  48 LEU O    1 1 
       19 72533 2 1 49 GLN C    C   5.595   6.797  11.532 1.00 . B B .  49 GLN C    1 1 
       19 72534 2 1 49 GLN CA   C   6.543   7.993  11.721 1.00 . B B .  49 GLN CA   1 1 
       19 72535 2 1 49 GLN CB   C   7.978   7.568  12.068 1.00 . B B .  49 GLN CB   1 1 
       19 72536 2 1 49 GLN CD   C  10.164   6.749  11.009 1.00 . B B .  49 GLN CD   1 1 
       19 72537 2 1 49 GLN CG   C   8.636   6.780  10.919 1.00 . B B .  49 GLN CG   1 1 
       19 72538 2 1 49 GLN H    H   6.404   8.822  13.697 1.00 . B B .  49 GLN H    1 1 
       19 72539 2 1 49 GLN HA   H   6.566   8.527  10.770 1.00 . B B .  49 GLN HA   1 1 
       19 72540 2 1 49 GLN HB2  H   8.566   8.470  12.253 1.00 . B B .  49 GLN HB2  1 1 
       19 72541 2 1 49 GLN HB3  H   7.970   6.959  12.975 1.00 . B B .  49 GLN HB3  1 1 
       19 72542 2 1 49 GLN HE21 H  10.192   6.000  12.896 1.00 . B B .  49 GLN HE21 1 1 
       19 72543 2 1 49 GLN HE22 H  11.755   6.306  12.143 1.00 . B B .  49 GLN HE22 1 1 
       19 72544 2 1 49 GLN HG2  H   8.254   5.759  10.924 1.00 . B B .  49 GLN HG2  1 1 
       19 72545 2 1 49 GLN HG3  H   8.357   7.239   9.968 1.00 . B B .  49 GLN HG3  1 1 
       19 72546 2 1 49 GLN N    N   6.054   8.917  12.750 1.00 . B B .  49 GLN N    1 1 
       19 72547 2 1 49 GLN NE2  N  10.749   6.304  12.101 1.00 . B B .  49 GLN NE2  1 1 
       19 72548 2 1 49 GLN O    O   5.430   6.329  10.407 1.00 . B B .  49 GLN O    1 1 
       19 72549 2 1 49 GLN OE1  O  10.873   7.145  10.090 1.00 . B B .  49 GLN OE1  1 1 
       19 72550 2 1 50 ASP C    C   2.740   5.612  11.508 1.00 . B B .  50 ASP C    1 1 
       19 72551 2 1 50 ASP CA   C   3.900   5.256  12.455 1.00 . B B .  50 ASP CA   1 1 
       19 72552 2 1 50 ASP CB   C   3.411   4.841  13.848 1.00 . B B .  50 ASP CB   1 1 
       19 72553 2 1 50 ASP CG   C   2.712   3.478  13.807 1.00 . B B .  50 ASP CG   1 1 
       19 72554 2 1 50 ASP H    H   5.135   6.662  13.503 1.00 . B B .  50 ASP H    1 1 
       19 72555 2 1 50 ASP HA   H   4.386   4.392  12.013 1.00 . B B .  50 ASP HA   1 1 
       19 72556 2 1 50 ASP HB2  H   4.260   4.769  14.529 1.00 . B B .  50 ASP HB2  1 1 
       19 72557 2 1 50 ASP HB3  H   2.730   5.598  14.234 1.00 . B B .  50 ASP HB3  1 1 
       19 72558 2 1 50 ASP N    N   4.893   6.336  12.573 1.00 . B B .  50 ASP N    1 1 
       19 72559 2 1 50 ASP O    O   2.269   4.753  10.759 1.00 . B B .  50 ASP O    1 1 
       19 72560 2 1 50 ASP OD1  O   3.420   2.453  13.676 1.00 . B B .  50 ASP OD1  1 1 
       19 72561 2 1 50 ASP OD2  O   1.467   3.439  13.925 1.00 . B B .  50 ASP OD2  1 1 
       19 72562 2 1 51 ALA C    C   1.934   7.309   9.002 1.00 . B B .  51 ALA C    1 1 
       19 72563 2 1 51 ALA CA   C   1.427   7.442  10.458 1.00 . B B .  51 ALA CA   1 1 
       19 72564 2 1 51 ALA CB   C   1.157   8.907  10.829 1.00 . B B .  51 ALA CB   1 1 
       19 72565 2 1 51 ALA H    H   2.763   7.528  12.126 1.00 . B B .  51 ALA H    1 1 
       19 72566 2 1 51 ALA HA   H   0.488   6.892  10.518 1.00 . B B .  51 ALA HA   1 1 
       19 72567 2 1 51 ALA HB1  H   0.752   8.958  11.840 1.00 . B B .  51 ALA HB1  1 1 
       19 72568 2 1 51 ALA HB2  H   2.085   9.477  10.783 1.00 . B B .  51 ALA HB2  1 1 
       19 72569 2 1 51 ALA HB3  H   0.438   9.338  10.130 1.00 . B B .  51 ALA HB3  1 1 
       19 72570 2 1 51 ALA N    N   2.357   6.895  11.448 1.00 . B B .  51 ALA N    1 1 
       19 72571 2 1 51 ALA O    O   1.121   7.188   8.084 1.00 . B B .  51 ALA O    1 1 
       19 72572 2 1 52 GLU C    C   3.895   5.437   7.263 1.00 . B B .  52 GLU C    1 1 
       19 72573 2 1 52 GLU CA   C   3.856   6.956   7.484 1.00 . B B .  52 GLU CA   1 1 
       19 72574 2 1 52 GLU CB   C   5.280   7.534   7.369 1.00 . B B .  52 GLU CB   1 1 
       19 72575 2 1 52 GLU CD   C   4.735   9.910   6.629 1.00 . B B .  52 GLU CD   1 1 
       19 72576 2 1 52 GLU CG   C   5.410   9.032   7.686 1.00 . B B .  52 GLU CG   1 1 
       19 72577 2 1 52 GLU H    H   3.870   7.341   9.586 1.00 . B B .  52 GLU H    1 1 
       19 72578 2 1 52 GLU HA   H   3.245   7.390   6.695 1.00 . B B .  52 GLU HA   1 1 
       19 72579 2 1 52 GLU HB2  H   5.950   6.991   8.036 1.00 . B B .  52 GLU HB2  1 1 
       19 72580 2 1 52 GLU HB3  H   5.637   7.361   6.354 1.00 . B B .  52 GLU HB3  1 1 
       19 72581 2 1 52 GLU HG2  H   4.997   9.246   8.672 1.00 . B B .  52 GLU HG2  1 1 
       19 72582 2 1 52 GLU HG3  H   6.472   9.278   7.729 1.00 . B B .  52 GLU HG3  1 1 
       19 72583 2 1 52 GLU N    N   3.253   7.278   8.785 1.00 . B B .  52 GLU N    1 1 
       19 72584 2 1 52 GLU O    O   3.613   4.964   6.165 1.00 . B B .  52 GLU O    1 1 
       19 72585 2 1 52 GLU OE1  O   5.415  10.279   5.641 1.00 . B B .  52 GLU OE1  1 1 
       19 72586 2 1 52 GLU OE2  O   3.541  10.263   6.787 1.00 . B B .  52 GLU OE2  1 1 
       19 72587 2 1 53 ILE C    C   2.856   2.582   7.928 1.00 . B B .  53 ILE C    1 1 
       19 72588 2 1 53 ILE CA   C   4.238   3.177   8.214 1.00 . B B .  53 ILE CA   1 1 
       19 72589 2 1 53 ILE CB   C   4.908   2.562   9.467 1.00 . B B .  53 ILE CB   1 1 
       19 72590 2 1 53 ILE CD1  C   7.265   2.706   8.333 1.00 . B B .  53 ILE CD1  1 1 
       19 72591 2 1 53 ILE CG1  C   6.403   2.947   9.582 1.00 . B B .  53 ILE CG1  1 1 
       19 72592 2 1 53 ILE CG2  C   4.752   1.029   9.518 1.00 . B B .  53 ILE CG2  1 1 
       19 72593 2 1 53 ILE H    H   4.493   5.102   9.166 1.00 . B B .  53 ILE H    1 1 
       19 72594 2 1 53 ILE HA   H   4.833   2.899   7.347 1.00 . B B .  53 ILE HA   1 1 
       19 72595 2 1 53 ILE HB   H   4.389   2.950  10.346 1.00 . B B .  53 ILE HB   1 1 
       19 72596 2 1 53 ILE HD11 H   8.312   2.872   8.589 1.00 . B B .  53 ILE HD11 1 1 
       19 72597 2 1 53 ILE HD12 H   7.148   1.683   7.977 1.00 . B B .  53 ILE HD12 1 1 
       19 72598 2 1 53 ILE HD13 H   6.986   3.403   7.541 1.00 . B B .  53 ILE HD13 1 1 
       19 72599 2 1 53 ILE HG12 H   6.475   4.008   9.836 1.00 . B B .  53 ILE HG12 1 1 
       19 72600 2 1 53 ILE HG13 H   6.846   2.386  10.406 1.00 . B B .  53 ILE HG13 1 1 
       19 72601 2 1 53 ILE HG21 H   5.136   0.582   8.605 1.00 . B B .  53 ILE HG21 1 1 
       19 72602 2 1 53 ILE HG22 H   5.285   0.625  10.384 1.00 . B B .  53 ILE HG22 1 1 
       19 72603 2 1 53 ILE HG23 H   3.700   0.758   9.624 1.00 . B B .  53 ILE HG23 1 1 
       19 72604 2 1 53 ILE N    N   4.203   4.649   8.301 1.00 . B B .  53 ILE N    1 1 
       19 72605 2 1 53 ILE O    O   2.780   1.654   7.126 1.00 . B B .  53 ILE O    1 1 
       19 72606 2 1 54 VAL C    C   0.060   2.972   6.649 1.00 . B B .  54 VAL C    1 1 
       19 72607 2 1 54 VAL CA   C   0.404   2.652   8.109 1.00 . B B .  54 VAL CA   1 1 
       19 72608 2 1 54 VAL CB   C  -0.731   3.138   9.037 1.00 . B B .  54 VAL CB   1 1 
       19 72609 2 1 54 VAL CG1  C  -0.596   2.521  10.434 1.00 . B B .  54 VAL CG1  1 1 
       19 72610 2 1 54 VAL CG2  C  -0.860   4.663   9.123 1.00 . B B .  54 VAL CG2  1 1 
       19 72611 2 1 54 VAL H    H   1.893   3.856   9.171 1.00 . B B .  54 VAL H    1 1 
       19 72612 2 1 54 VAL HA   H   0.416   1.565   8.199 1.00 . B B .  54 VAL HA   1 1 
       19 72613 2 1 54 VAL HB   H  -1.672   2.772   8.626 1.00 . B B .  54 VAL HB   1 1 
       19 72614 2 1 54 VAL HG11 H  -1.447   2.809  11.052 1.00 . B B .  54 VAL HG11 1 1 
       19 72615 2 1 54 VAL HG12 H  -0.576   1.430  10.355 1.00 . B B .  54 VAL HG12 1 1 
       19 72616 2 1 54 VAL HG13 H   0.324   2.859  10.908 1.00 . B B .  54 VAL HG13 1 1 
       19 72617 2 1 54 VAL HG21 H  -1.661   4.928   9.815 1.00 . B B .  54 VAL HG21 1 1 
       19 72618 2 1 54 VAL HG22 H   0.071   5.088   9.479 1.00 . B B .  54 VAL HG22 1 1 
       19 72619 2 1 54 VAL HG23 H  -1.092   5.078   8.140 1.00 . B B .  54 VAL HG23 1 1 
       19 72620 2 1 54 VAL N    N   1.761   3.116   8.481 1.00 . B B .  54 VAL N    1 1 
       19 72621 2 1 54 VAL O    O  -0.645   2.194   6.007 1.00 . B B .  54 VAL O    1 1 
       19 72622 2 1 55 LYS C    C   1.313   3.408   3.784 1.00 . B B .  55 LYS C    1 1 
       19 72623 2 1 55 LYS CA   C   0.445   4.338   4.647 1.00 . B B .  55 LYS CA   1 1 
       19 72624 2 1 55 LYS CB   C   0.718   5.827   4.356 1.00 . B B .  55 LYS CB   1 1 
       19 72625 2 1 55 LYS CD   C  -0.853   5.944   2.317 1.00 . B B .  55 LYS CD   1 1 
       19 72626 2 1 55 LYS CE   C  -0.917   6.125   0.795 1.00 . B B .  55 LYS CE   1 1 
       19 72627 2 1 55 LYS CG   C   0.565   6.183   2.864 1.00 . B B .  55 LYS CG   1 1 
       19 72628 2 1 55 LYS H    H   1.171   4.690   6.633 1.00 . B B .  55 LYS H    1 1 
       19 72629 2 1 55 LYS HA   H  -0.594   4.128   4.398 1.00 . B B .  55 LYS HA   1 1 
       19 72630 2 1 55 LYS HB2  H   0.029   6.438   4.937 1.00 . B B .  55 LYS HB2  1 1 
       19 72631 2 1 55 LYS HB3  H   1.729   6.080   4.656 1.00 . B B .  55 LYS HB3  1 1 
       19 72632 2 1 55 LYS HD2  H  -1.193   4.937   2.556 1.00 . B B .  55 LYS HD2  1 1 
       19 72633 2 1 55 LYS HD3  H  -1.531   6.655   2.794 1.00 . B B .  55 LYS HD3  1 1 
       19 72634 2 1 55 LYS HE2  H  -1.935   6.413   0.520 1.00 . B B .  55 LYS HE2  1 1 
       19 72635 2 1 55 LYS HE3  H  -0.247   6.934   0.489 1.00 . B B .  55 LYS HE3  1 1 
       19 72636 2 1 55 LYS HG2  H   0.816   7.235   2.725 1.00 . B B .  55 LYS HG2  1 1 
       19 72637 2 1 55 LYS HG3  H   1.273   5.597   2.280 1.00 . B B .  55 LYS HG3  1 1 
       19 72638 2 1 55 LYS HZ1  H   0.375   4.555   0.286 1.00 . B B .  55 LYS HZ1  1 1 
       19 72639 2 1 55 LYS HZ2  H  -0.647   4.974  -0.910 1.00 . B B .  55 LYS HZ2  1 1 
       19 72640 2 1 55 LYS HZ3  H  -1.210   4.115   0.362 1.00 . B B .  55 LYS HZ3  1 1 
       19 72641 2 1 55 LYS N    N   0.597   4.062   6.081 1.00 . B B .  55 LYS N    1 1 
       19 72642 2 1 55 LYS NZ   N  -0.575   4.864   0.090 1.00 . B B .  55 LYS NZ   1 1 
       19 72643 2 1 55 LYS O    O   0.855   2.938   2.744 1.00 . B B .  55 LYS O    1 1 
       19 72644 2 1 56 LEU C    C   2.773   0.673   3.615 1.00 . B B .  56 LEU C    1 1 
       19 72645 2 1 56 LEU CA   C   3.375   2.092   3.533 1.00 . B B .  56 LEU CA   1 1 
       19 72646 2 1 56 LEU CB   C   4.811   2.198   4.079 1.00 . B B .  56 LEU CB   1 1 
       19 72647 2 1 56 LEU CD1  C   7.102   1.584   3.140 1.00 . B B .  56 LEU CD1  1 1 
       19 72648 2 1 56 LEU CD2  C   5.938   0.058   4.759 1.00 . B B .  56 LEU CD2  1 1 
       19 72649 2 1 56 LEU CG   C   5.741   1.057   3.612 1.00 . B B .  56 LEU CG   1 1 
       19 72650 2 1 56 LEU H    H   2.889   3.530   5.051 1.00 . B B .  56 LEU H    1 1 
       19 72651 2 1 56 LEU HA   H   3.386   2.360   2.477 1.00 . B B .  56 LEU HA   1 1 
       19 72652 2 1 56 LEU HB2  H   5.217   3.162   3.761 1.00 . B B .  56 LEU HB2  1 1 
       19 72653 2 1 56 LEU HB3  H   4.781   2.212   5.169 1.00 . B B .  56 LEU HB3  1 1 
       19 72654 2 1 56 LEU HD11 H   7.742   0.745   2.859 1.00 . B B .  56 LEU HD11 1 1 
       19 72655 2 1 56 LEU HD12 H   7.576   2.160   3.935 1.00 . B B .  56 LEU HD12 1 1 
       19 72656 2 1 56 LEU HD13 H   6.970   2.224   2.268 1.00 . B B .  56 LEU HD13 1 1 
       19 72657 2 1 56 LEU HD21 H   4.980  -0.331   5.106 1.00 . B B .  56 LEU HD21 1 1 
       19 72658 2 1 56 LEU HD22 H   6.426   0.553   5.597 1.00 . B B .  56 LEU HD22 1 1 
       19 72659 2 1 56 LEU HD23 H   6.553  -0.777   4.417 1.00 . B B .  56 LEU HD23 1 1 
       19 72660 2 1 56 LEU HG   H   5.300   0.532   2.767 1.00 . B B .  56 LEU HG   1 1 
       19 72661 2 1 56 LEU N    N   2.535   3.080   4.216 1.00 . B B .  56 LEU N    1 1 
       19 72662 2 1 56 LEU O    O   2.818  -0.065   2.635 1.00 . B B .  56 LEU O    1 1 
       19 72663 2 1 57 MET C    C   0.192  -0.969   3.891 1.00 . B B .  57 MET C    1 1 
       19 72664 2 1 57 MET CA   C   1.374  -0.934   4.881 1.00 . B B .  57 MET CA   1 1 
       19 72665 2 1 57 MET CB   C   0.966  -1.072   6.354 1.00 . B B .  57 MET CB   1 1 
       19 72666 2 1 57 MET CE   C  -2.096  -0.791   7.709 1.00 . B B .  57 MET CE   1 1 
       19 72667 2 1 57 MET CG   C   0.029  -2.252   6.651 1.00 . B B .  57 MET CG   1 1 
       19 72668 2 1 57 MET H    H   2.226   0.919   5.548 1.00 . B B .  57 MET H    1 1 
       19 72669 2 1 57 MET HA   H   2.019  -1.776   4.632 1.00 . B B .  57 MET HA   1 1 
       19 72670 2 1 57 MET HB2  H   1.874  -1.205   6.944 1.00 . B B .  57 MET HB2  1 1 
       19 72671 2 1 57 MET HB3  H   0.494  -0.151   6.685 1.00 . B B .  57 MET HB3  1 1 
       19 72672 2 1 57 MET HE1  H  -1.833  -1.246   8.663 1.00 . B B .  57 MET HE1  1 1 
       19 72673 2 1 57 MET HE2  H  -1.538   0.137   7.579 1.00 . B B .  57 MET HE2  1 1 
       19 72674 2 1 57 MET HE3  H  -3.163  -0.555   7.710 1.00 . B B .  57 MET HE3  1 1 
       19 72675 2 1 57 MET HG2  H   0.341  -3.112   6.050 1.00 . B B .  57 MET HG2  1 1 
       19 72676 2 1 57 MET HG3  H   0.145  -2.527   7.698 1.00 . B B .  57 MET HG3  1 1 
       19 72677 2 1 57 MET N    N   2.154   0.305   4.739 1.00 . B B .  57 MET N    1 1 
       19 72678 2 1 57 MET O    O  -0.041  -2.001   3.267 1.00 . B B .  57 MET O    1 1 
       19 72679 2 1 57 MET SD   S  -1.733  -1.932   6.346 1.00 . B B .  57 MET SD   1 1 
       19 72680 2 1 58 ASP C    C  -0.907   0.206   1.167 1.00 . B B .  58 ASP C    1 1 
       19 72681 2 1 58 ASP CA   C  -1.491   0.325   2.596 1.00 . B B .  58 ASP CA   1 1 
       19 72682 2 1 58 ASP CB   C  -2.244   1.651   2.823 1.00 . B B .  58 ASP CB   1 1 
       19 72683 2 1 58 ASP CG   C  -3.060   2.114   1.606 1.00 . B B .  58 ASP CG   1 1 
       19 72684 2 1 58 ASP H    H  -0.283   0.962   4.243 1.00 . B B .  58 ASP H    1 1 
       19 72685 2 1 58 ASP HA   H  -2.225  -0.475   2.704 1.00 . B B .  58 ASP HA   1 1 
       19 72686 2 1 58 ASP HB2  H  -2.903   1.529   3.681 1.00 . B B .  58 ASP HB2  1 1 
       19 72687 2 1 58 ASP HB3  H  -1.539   2.438   3.084 1.00 . B B .  58 ASP HB3  1 1 
       19 72688 2 1 58 ASP N    N  -0.485   0.162   3.659 1.00 . B B .  58 ASP N    1 1 
       19 72689 2 1 58 ASP O    O  -1.585  -0.296   0.272 1.00 . B B .  58 ASP O    1 1 
       19 72690 2 1 58 ASP OD1  O  -4.213   1.651   1.437 1.00 . B B .  58 ASP OD1  1 1 
       19 72691 2 1 58 ASP OD2  O  -2.555   2.981   0.854 1.00 . B B .  58 ASP OD2  1 1 
       19 72692 2 1 59 ASP C    C   1.571  -1.060  -0.511 1.00 . B B .  59 ASP C    1 1 
       19 72693 2 1 59 ASP CA   C   1.077   0.389  -0.320 1.00 . B B .  59 ASP CA   1 1 
       19 72694 2 1 59 ASP CB   C   2.236   1.387  -0.455 1.00 . B B .  59 ASP CB   1 1 
       19 72695 2 1 59 ASP CG   C   1.734   2.787  -0.822 1.00 . B B .  59 ASP CG   1 1 
       19 72696 2 1 59 ASP H    H   0.846   1.049   1.707 1.00 . B B .  59 ASP H    1 1 
       19 72697 2 1 59 ASP HA   H   0.383   0.577  -1.141 1.00 . B B .  59 ASP HA   1 1 
       19 72698 2 1 59 ASP HB2  H   2.816   1.419   0.470 1.00 . B B .  59 ASP HB2  1 1 
       19 72699 2 1 59 ASP HB3  H   2.893   1.048  -1.256 1.00 . B B .  59 ASP HB3  1 1 
       19 72700 2 1 59 ASP N    N   0.350   0.606   0.942 1.00 . B B .  59 ASP N    1 1 
       19 72701 2 1 59 ASP O    O   1.816  -1.479  -1.644 1.00 . B B .  59 ASP O    1 1 
       19 72702 2 1 59 ASP OD1  O   1.075   2.924  -1.880 1.00 . B B .  59 ASP OD1  1 1 
       19 72703 2 1 59 ASP OD2  O   1.977   3.747  -0.057 1.00 . B B .  59 ASP OD2  1 1 
       19 72704 2 1 60 LEU C    C   0.605  -4.039   0.276 1.00 . B B .  60 LEU C    1 1 
       19 72705 2 1 60 LEU CA   C   1.923  -3.285   0.533 1.00 . B B .  60 LEU CA   1 1 
       19 72706 2 1 60 LEU CB   C   2.637  -3.693   1.842 1.00 . B B .  60 LEU CB   1 1 
       19 72707 2 1 60 LEU CD1  C   4.893  -3.210   2.963 1.00 . B B .  60 LEU CD1  1 1 
       19 72708 2 1 60 LEU CD2  C   4.727  -4.959   1.189 1.00 . B B .  60 LEU CD2  1 1 
       19 72709 2 1 60 LEU CG   C   4.171  -3.610   1.677 1.00 . B B .  60 LEU CG   1 1 
       19 72710 2 1 60 LEU H    H   1.524  -1.406   1.473 1.00 . B B .  60 LEU H    1 1 
       19 72711 2 1 60 LEU HA   H   2.581  -3.518  -0.310 1.00 . B B .  60 LEU HA   1 1 
       19 72712 2 1 60 LEU HB2  H   2.322  -3.031   2.647 1.00 . B B .  60 LEU HB2  1 1 
       19 72713 2 1 60 LEU HB3  H   2.352  -4.704   2.120 1.00 . B B .  60 LEU HB3  1 1 
       19 72714 2 1 60 LEU HD11 H   4.471  -2.284   3.354 1.00 . B B .  60 LEU HD11 1 1 
       19 72715 2 1 60 LEU HD12 H   5.951  -3.046   2.750 1.00 . B B .  60 LEU HD12 1 1 
       19 72716 2 1 60 LEU HD13 H   4.793  -4.010   3.686 1.00 . B B .  60 LEU HD13 1 1 
       19 72717 2 1 60 LEU HD21 H   5.817  -4.912   1.135 1.00 . B B .  60 LEU HD21 1 1 
       19 72718 2 1 60 LEU HD22 H   4.331  -5.195   0.202 1.00 . B B .  60 LEU HD22 1 1 
       19 72719 2 1 60 LEU HD23 H   4.456  -5.757   1.884 1.00 . B B .  60 LEU HD23 1 1 
       19 72720 2 1 60 LEU HG   H   4.399  -2.842   0.944 1.00 . B B .  60 LEU HG   1 1 
       19 72721 2 1 60 LEU N    N   1.684  -1.837   0.571 1.00 . B B .  60 LEU N    1 1 
       19 72722 2 1 60 LEU O    O   0.553  -4.903  -0.600 1.00 . B B .  60 LEU O    1 1 
       19 72723 2 1 61 ASP C    C  -2.383  -3.780  -0.711 1.00 . B B .  61 ASP C    1 1 
       19 72724 2 1 61 ASP CA   C  -1.856  -4.096   0.712 1.00 . B B .  61 ASP CA   1 1 
       19 72725 2 1 61 ASP CB   C  -2.740  -3.441   1.786 1.00 . B B .  61 ASP CB   1 1 
       19 72726 2 1 61 ASP CG   C  -4.191  -3.942   1.774 1.00 . B B .  61 ASP CG   1 1 
       19 72727 2 1 61 ASP H    H  -0.335  -2.935   1.667 1.00 . B B .  61 ASP H    1 1 
       19 72728 2 1 61 ASP HA   H  -1.896  -5.177   0.847 1.00 . B B .  61 ASP HA   1 1 
       19 72729 2 1 61 ASP HB2  H  -2.309  -3.650   2.767 1.00 . B B .  61 ASP HB2  1 1 
       19 72730 2 1 61 ASP HB3  H  -2.733  -2.363   1.641 1.00 . B B .  61 ASP HB3  1 1 
       19 72731 2 1 61 ASP N    N  -0.477  -3.634   0.940 1.00 . B B .  61 ASP N    1 1 
       19 72732 2 1 61 ASP O    O  -3.311  -4.432  -1.187 1.00 . B B .  61 ASP O    1 1 
       19 72733 2 1 61 ASP OD1  O  -4.447  -5.021   2.354 1.00 . B B .  61 ASP OD1  1 1 
       19 72734 2 1 61 ASP OD2  O  -5.082  -3.219   1.269 1.00 . B B .  61 ASP OD2  1 1 
       19 72735 2 1 62 ARG C    C  -1.852  -3.790  -3.733 1.00 . B B .  62 ARG C    1 1 
       19 72736 2 1 62 ARG CA   C  -1.990  -2.537  -2.843 1.00 . B B .  62 ARG CA   1 1 
       19 72737 2 1 62 ARG CB   C  -0.993  -1.449  -3.287 1.00 . B B .  62 ARG CB   1 1 
       19 72738 2 1 62 ARG CD   C  -0.126   0.042  -5.169 1.00 . B B .  62 ARG CD   1 1 
       19 72739 2 1 62 ARG CG   C  -1.274  -0.853  -4.675 1.00 . B B .  62 ARG CG   1 1 
       19 72740 2 1 62 ARG CZ   C  -0.256   2.542  -5.023 1.00 . B B .  62 ARG CZ   1 1 
       19 72741 2 1 62 ARG H    H  -1.036  -2.304  -0.939 1.00 . B B .  62 ARG H    1 1 
       19 72742 2 1 62 ARG HA   H  -3.006  -2.151  -2.946 1.00 . B B .  62 ARG HA   1 1 
       19 72743 2 1 62 ARG HB2  H  -1.000  -0.638  -2.557 1.00 . B B .  62 ARG HB2  1 1 
       19 72744 2 1 62 ARG HB3  H   0.000  -1.898  -3.301 1.00 . B B .  62 ARG HB3  1 1 
       19 72745 2 1 62 ARG HD2  H   0.817  -0.486  -5.024 1.00 . B B .  62 ARG HD2  1 1 
       19 72746 2 1 62 ARG HD3  H  -0.242   0.188  -6.241 1.00 . B B .  62 ARG HD3  1 1 
       19 72747 2 1 62 ARG HE   H   0.271   1.358  -3.523 1.00 . B B .  62 ARG HE   1 1 
       19 72748 2 1 62 ARG HG2  H  -1.379  -1.658  -5.399 1.00 . B B .  62 ARG HG2  1 1 
       19 72749 2 1 62 ARG HG3  H  -2.207  -0.286  -4.646 1.00 . B B .  62 ARG HG3  1 1 
       19 72750 2 1 62 ARG HH11 H  -0.939   1.948  -6.843 1.00 . B B .  62 ARG HH11 1 1 
       19 72751 2 1 62 ARG HH12 H  -0.773   3.665  -6.605 1.00 . B B .  62 ARG HH12 1 1 
       19 72752 2 1 62 ARG HH21 H   0.387   3.540  -3.394 1.00 . B B .  62 ARG HH21 1 1 
       19 72753 2 1 62 ARG HH22 H  -0.103   4.529  -4.778 1.00 . B B .  62 ARG HH22 1 1 
       19 72754 2 1 62 ARG N    N  -1.752  -2.833  -1.418 1.00 . B B .  62 ARG N    1 1 
       19 72755 2 1 62 ARG NE   N  -0.056   1.348  -4.481 1.00 . B B .  62 ARG NE   1 1 
       19 72756 2 1 62 ARG NH1  N  -0.684   2.722  -6.253 1.00 . B B .  62 ARG NH1  1 1 
       19 72757 2 1 62 ARG NH2  N   0.000   3.626  -4.334 1.00 . B B .  62 ARG NH2  1 1 
       19 72758 2 1 62 ARG O    O  -2.565  -3.923  -4.725 1.00 . B B .  62 ARG O    1 1 
       19 72759 2 1 63 ASN C    C  -1.899  -6.973  -3.942 1.00 . B B .  63 ASN C    1 1 
       19 72760 2 1 63 ASN CA   C  -0.733  -5.972  -4.106 1.00 . B B .  63 ASN CA   1 1 
       19 72761 2 1 63 ASN CB   C   0.583  -6.617  -3.641 1.00 . B B .  63 ASN CB   1 1 
       19 72762 2 1 63 ASN CG   C   1.804  -5.746  -3.917 1.00 . B B .  63 ASN CG   1 1 
       19 72763 2 1 63 ASN H    H  -0.435  -4.568  -2.520 1.00 . B B .  63 ASN H    1 1 
       19 72764 2 1 63 ASN HA   H  -0.643  -5.745  -5.164 1.00 . B B .  63 ASN HA   1 1 
       19 72765 2 1 63 ASN HB2  H   0.525  -6.853  -2.578 1.00 . B B .  63 ASN HB2  1 1 
       19 72766 2 1 63 ASN HB3  H   0.717  -7.555  -4.179 1.00 . B B .  63 ASN HB3  1 1 
       19 72767 2 1 63 ASN HD21 H   1.801  -5.020  -2.032 1.00 . B B .  63 ASN HD21 1 1 
       19 72768 2 1 63 ASN HD22 H   3.053  -4.391  -3.102 1.00 . B B .  63 ASN HD22 1 1 
       19 72769 2 1 63 ASN N    N  -0.955  -4.719  -3.373 1.00 . B B .  63 ASN N    1 1 
       19 72770 2 1 63 ASN ND2  N   2.262  -4.993  -2.934 1.00 . B B .  63 ASN ND2  1 1 
       19 72771 2 1 63 ASN O    O  -2.347  -7.583  -4.915 1.00 . B B .  63 ASN O    1 1 
       19 72772 2 1 63 ASN OD1  O   2.344  -5.729  -5.017 1.00 . B B .  63 ASN OD1  1 1 
       19 72773 2 1 64 LYS C    C  -4.092  -7.592  -0.956 1.00 . B B .  64 LYS C    1 1 
       19 72774 2 1 64 LYS CA   C  -3.482  -8.021  -2.305 1.00 . B B .  64 LYS CA   1 1 
       19 72775 2 1 64 LYS CB   C  -2.904  -9.449  -2.248 1.00 . B B .  64 LYS CB   1 1 
       19 72776 2 1 64 LYS CD   C  -3.330 -11.926  -1.700 1.00 . B B .  64 LYS CD   1 1 
       19 72777 2 1 64 LYS CE   C  -3.077 -12.737  -2.982 1.00 . B B .  64 LYS CE   1 1 
       19 72778 2 1 64 LYS CG   C  -3.947 -10.529  -1.910 1.00 . B B .  64 LYS CG   1 1 
       19 72779 2 1 64 LYS H    H  -2.018  -6.505  -1.995 1.00 . B B .  64 LYS H    1 1 
       19 72780 2 1 64 LYS HA   H  -4.278  -7.993  -3.048 1.00 . B B .  64 LYS HA   1 1 
       19 72781 2 1 64 LYS HB2  H  -2.465  -9.678  -3.213 1.00 . B B .  64 LYS HB2  1 1 
       19 72782 2 1 64 LYS HB3  H  -2.109  -9.471  -1.503 1.00 . B B .  64 LYS HB3  1 1 
       19 72783 2 1 64 LYS HD2  H  -2.405 -11.839  -1.127 1.00 . B B .  64 LYS HD2  1 1 
       19 72784 2 1 64 LYS HD3  H  -4.030 -12.501  -1.091 1.00 . B B .  64 LYS HD3  1 1 
       19 72785 2 1 64 LYS HE2  H  -2.813 -13.755  -2.685 1.00 . B B .  64 LYS HE2  1 1 
       19 72786 2 1 64 LYS HE3  H  -4.001 -12.793  -3.560 1.00 . B B .  64 LYS HE3  1 1 
       19 72787 2 1 64 LYS HG2  H  -4.442 -10.252  -0.983 1.00 . B B .  64 LYS HG2  1 1 
       19 72788 2 1 64 LYS HG3  H  -4.698 -10.577  -2.698 1.00 . B B .  64 LYS HG3  1 1 
       19 72789 2 1 64 LYS HZ1  H  -2.262 -11.298  -4.241 1.00 . B B .  64 LYS HZ1  1 1 
       19 72790 2 1 64 LYS HZ2  H  -1.727 -12.813  -4.560 1.00 . B B .  64 LYS HZ2  1 1 
       19 72791 2 1 64 LYS HZ3  H  -1.160 -11.959  -3.265 1.00 . B B .  64 LYS HZ3  1 1 
       19 72792 2 1 64 LYS N    N  -2.416  -7.093  -2.715 1.00 . B B .  64 LYS N    1 1 
       19 72793 2 1 64 LYS NZ   N  -1.990 -12.175  -3.817 1.00 . B B .  64 LYS NZ   1 1 
       19 72794 2 1 64 LYS O    O  -3.367  -7.273  -0.010 1.00 . B B .  64 LYS O    1 1 
       19 72795 2 1 65 ASP C    C  -6.050  -8.034   1.516 1.00 . B B .  65 ASP C    1 1 
       19 72796 2 1 65 ASP CA   C  -6.162  -7.097   0.298 1.00 . B B .  65 ASP CA   1 1 
       19 72797 2 1 65 ASP CB   C  -7.629  -6.823  -0.066 1.00 . B B .  65 ASP CB   1 1 
       19 72798 2 1 65 ASP CG   C  -8.443  -8.098  -0.347 1.00 . B B .  65 ASP CG   1 1 
       19 72799 2 1 65 ASP H    H  -5.964  -7.924  -1.648 1.00 . B B .  65 ASP H    1 1 
       19 72800 2 1 65 ASP HA   H  -5.735  -6.132   0.563 1.00 . B B .  65 ASP HA   1 1 
       19 72801 2 1 65 ASP HB2  H  -8.085  -6.285   0.766 1.00 . B B .  65 ASP HB2  1 1 
       19 72802 2 1 65 ASP HB3  H  -7.660  -6.173  -0.944 1.00 . B B .  65 ASP HB3  1 1 
       19 72803 2 1 65 ASP N    N  -5.426  -7.584  -0.867 1.00 . B B .  65 ASP N    1 1 
       19 72804 2 1 65 ASP O    O  -6.153  -9.255   1.396 1.00 . B B .  65 ASP O    1 1 
       19 72805 2 1 65 ASP OD1  O  -8.338  -8.639  -1.474 1.00 . B B .  65 ASP OD1  1 1 
       19 72806 2 1 65 ASP OD2  O  -9.215  -8.522   0.548 1.00 . B B .  65 ASP OD2  1 1 
       19 72807 2 1 66 GLN C    C  -4.640  -8.852   4.393 1.00 . B B .  66 GLN C    1 1 
       19 72808 2 1 66 GLN CA   C  -5.877  -8.000   4.053 1.00 . B B .  66 GLN CA   1 1 
       19 72809 2 1 66 GLN CB   C  -7.171  -8.807   4.289 1.00 . B B .  66 GLN CB   1 1 
       19 72810 2 1 66 GLN CD   C  -9.713  -8.837   4.196 1.00 . B B .  66 GLN CD   1 1 
       19 72811 2 1 66 GLN CG   C  -8.452  -7.973   4.108 1.00 . B B .  66 GLN CG   1 1 
       19 72812 2 1 66 GLN H    H  -5.565  -6.451   2.617 1.00 . B B .  66 GLN H    1 1 
       19 72813 2 1 66 GLN HA   H  -5.874  -7.172   4.761 1.00 . B B .  66 GLN HA   1 1 
       19 72814 2 1 66 GLN HB2  H  -7.201  -9.672   3.630 1.00 . B B .  66 GLN HB2  1 1 
       19 72815 2 1 66 GLN HB3  H  -7.158  -9.191   5.312 1.00 . B B .  66 GLN HB3  1 1 
       19 72816 2 1 66 GLN HE21 H  -9.832  -9.061   2.178 1.00 . B B .  66 GLN HE21 1 1 
       19 72817 2 1 66 GLN HE22 H -11.069  -9.873   3.137 1.00 . B B .  66 GLN HE22 1 1 
       19 72818 2 1 66 GLN HG2  H  -8.491  -7.197   4.873 1.00 . B B .  66 GLN HG2  1 1 
       19 72819 2 1 66 GLN HG3  H  -8.435  -7.478   3.138 1.00 . B B .  66 GLN HG3  1 1 
       19 72820 2 1 66 GLN N    N  -5.832  -7.432   2.690 1.00 . B B .  66 GLN N    1 1 
       19 72821 2 1 66 GLN NE2  N -10.244  -9.303   3.082 1.00 . B B .  66 GLN NE2  1 1 
       19 72822 2 1 66 GLN O    O  -4.241  -8.932   5.557 1.00 . B B .  66 GLN O    1 1 
       19 72823 2 1 66 GLN OE1  O -10.237  -9.117   5.269 1.00 . B B .  66 GLN OE1  1 1 
       19 72824 2 1 67 GLU C    C  -2.020 -10.267   2.180 1.00 . B B .  67 GLU C    1 1 
       19 72825 2 1 67 GLU CA   C  -2.817 -10.289   3.494 1.00 . B B .  67 GLU CA   1 1 
       19 72826 2 1 67 GLU CB   C  -3.169 -11.723   3.944 1.00 . B B .  67 GLU CB   1 1 
       19 72827 2 1 67 GLU CD   C  -4.539 -13.835   3.574 1.00 . B B .  67 GLU CD   1 1 
       19 72828 2 1 67 GLU CG   C  -4.167 -12.447   3.025 1.00 . B B .  67 GLU CG   1 1 
       19 72829 2 1 67 GLU H    H  -4.408  -9.358   2.455 1.00 . B B .  67 GLU H    1 1 
       19 72830 2 1 67 GLU HA   H  -2.185  -9.850   4.259 1.00 . B B .  67 GLU HA   1 1 
       19 72831 2 1 67 GLU HB2  H  -2.252 -12.311   3.997 1.00 . B B .  67 GLU HB2  1 1 
       19 72832 2 1 67 GLU HB3  H  -3.588 -11.673   4.948 1.00 . B B .  67 GLU HB3  1 1 
       19 72833 2 1 67 GLU HG2  H  -5.081 -11.859   2.940 1.00 . B B .  67 GLU HG2  1 1 
       19 72834 2 1 67 GLU HG3  H  -3.728 -12.548   2.031 1.00 . B B .  67 GLU HG3  1 1 
       19 72835 2 1 67 GLU N    N  -4.009  -9.455   3.384 1.00 . B B .  67 GLU N    1 1 
       19 72836 2 1 67 GLU O    O  -2.596 -10.278   1.095 1.00 . B B .  67 GLU O    1 1 
       19 72837 2 1 67 GLU OE1  O  -5.246 -13.918   4.608 1.00 . B B .  67 GLU OE1  1 1 
       19 72838 2 1 67 GLU OE2  O  -4.146 -14.855   2.960 1.00 . B B .  67 GLU OE2  1 1 
       19 72839 2 1 68 VAL C    C   1.119 -11.363   1.100 1.00 . B B .  68 VAL C    1 1 
       19 72840 2 1 68 VAL CA   C   0.283 -10.082   1.200 1.00 . B B .  68 VAL CA   1 1 
       19 72841 2 1 68 VAL CB   C   1.198  -8.858   1.458 1.00 . B B .  68 VAL CB   1 1 
       19 72842 2 1 68 VAL CG1  C   2.225  -8.639   0.337 1.00 . B B .  68 VAL CG1  1 1 
       19 72843 2 1 68 VAL CG2  C   0.379  -7.564   1.627 1.00 . B B .  68 VAL CG2  1 1 
       19 72844 2 1 68 VAL H    H  -0.329 -10.270   3.249 1.00 . B B .  68 VAL H    1 1 
       19 72845 2 1 68 VAL HA   H  -0.245  -9.927   0.257 1.00 . B B .  68 VAL HA   1 1 
       19 72846 2 1 68 VAL HB   H   1.742  -9.025   2.385 1.00 . B B .  68 VAL HB   1 1 
       19 72847 2 1 68 VAL HG11 H   2.887  -9.503   0.254 1.00 . B B .  68 VAL HG11 1 1 
       19 72848 2 1 68 VAL HG12 H   1.714  -8.475  -0.610 1.00 . B B .  68 VAL HG12 1 1 
       19 72849 2 1 68 VAL HG13 H   2.847  -7.773   0.566 1.00 . B B .  68 VAL HG13 1 1 
       19 72850 2 1 68 VAL HG21 H  -0.270  -7.632   2.498 1.00 . B B .  68 VAL HG21 1 1 
       19 72851 2 1 68 VAL HG22 H   1.049  -6.716   1.770 1.00 . B B .  68 VAL HG22 1 1 
       19 72852 2 1 68 VAL HG23 H  -0.237  -7.386   0.742 1.00 . B B .  68 VAL HG23 1 1 
       19 72853 2 1 68 VAL N    N  -0.694 -10.236   2.295 1.00 . B B .  68 VAL N    1 1 
       19 72854 2 1 68 VAL O    O   1.638 -11.842   2.110 1.00 . B B .  68 VAL O    1 1 
       19 72855 2 1 69 ASN C    C   3.529 -12.973  -0.345 1.00 . B B .  69 ASN C    1 1 
       19 72856 2 1 69 ASN CA   C   2.002 -13.184  -0.302 1.00 . B B .  69 ASN CA   1 1 
       19 72857 2 1 69 ASN CB   C   1.496 -13.862  -1.589 1.00 . B B .  69 ASN CB   1 1 
       19 72858 2 1 69 ASN CG   C   2.217 -15.166  -1.912 1.00 . B B .  69 ASN CG   1 1 
       19 72859 2 1 69 ASN H    H   0.850 -11.482  -0.915 1.00 . B B .  69 ASN H    1 1 
       19 72860 2 1 69 ASN HA   H   1.789 -13.841   0.547 1.00 . B B .  69 ASN HA   1 1 
       19 72861 2 1 69 ASN HB2  H   0.425 -14.057  -1.504 1.00 . B B .  69 ASN HB2  1 1 
       19 72862 2 1 69 ASN HB3  H   1.647 -13.182  -2.426 1.00 . B B .  69 ASN HB3  1 1 
       19 72863 2 1 69 ASN HD21 H   1.075 -16.231  -0.617 1.00 . B B .  69 ASN HD21 1 1 
       19 72864 2 1 69 ASN HD22 H   2.347 -17.114  -1.427 1.00 . B B .  69 ASN HD22 1 1 
       19 72865 2 1 69 ASN N    N   1.262 -11.931  -0.100 1.00 . B B .  69 ASN N    1 1 
       19 72866 2 1 69 ASN ND2  N   1.850 -16.251  -1.260 1.00 . B B .  69 ASN ND2  1 1 
       19 72867 2 1 69 ASN O    O   4.026 -11.893  -0.658 1.00 . B B .  69 ASN O    1 1 
       19 72868 2 1 69 ASN OD1  O   3.158 -15.193  -2.698 1.00 . B B .  69 ASN OD1  1 1 
       19 72869 2 1 70 PHE C    C   6.324 -13.491  -1.463 1.00 . B B .  70 PHE C    1 1 
       19 72870 2 1 70 PHE CA   C   5.721 -14.192  -0.231 1.00 . B B .  70 PHE CA   1 1 
       19 72871 2 1 70 PHE CB   C   5.982 -15.705  -0.250 1.00 . B B .  70 PHE CB   1 1 
       19 72872 2 1 70 PHE CD1  C   8.479 -15.393   0.266 1.00 . B B .  70 PHE CD1  1 1 
       19 72873 2 1 70 PHE CD2  C   7.589 -17.620  -0.162 1.00 . B B .  70 PHE CD2  1 1 
       19 72874 2 1 70 PHE CE1  C   9.753 -15.945   0.459 1.00 . B B .  70 PHE CE1  1 1 
       19 72875 2 1 70 PHE CE2  C   8.860 -18.172   0.034 1.00 . B B .  70 PHE CE2  1 1 
       19 72876 2 1 70 PHE CG   C   7.392 -16.230  -0.061 1.00 . B B .  70 PHE CG   1 1 
       19 72877 2 1 70 PHE CZ   C   9.944 -17.336   0.341 1.00 . B B .  70 PHE CZ   1 1 
       19 72878 2 1 70 PHE H    H   3.779 -14.878   0.230 1.00 . B B .  70 PHE H    1 1 
       19 72879 2 1 70 PHE HA   H   6.189 -13.749   0.647 1.00 . B B .  70 PHE HA   1 1 
       19 72880 2 1 70 PHE HB2  H   5.412 -16.149   0.558 1.00 . B B .  70 PHE HB2  1 1 
       19 72881 2 1 70 PHE HB3  H   5.587 -16.115  -1.179 1.00 . B B .  70 PHE HB3  1 1 
       19 72882 2 1 70 PHE HD1  H   8.345 -14.328   0.389 1.00 . B B .  70 PHE HD1  1 1 
       19 72883 2 1 70 PHE HD2  H   6.754 -18.268  -0.393 1.00 . B B .  70 PHE HD2  1 1 
       19 72884 2 1 70 PHE HE1  H  10.578 -15.291   0.707 1.00 . B B .  70 PHE HE1  1 1 
       19 72885 2 1 70 PHE HE2  H   9.003 -19.241  -0.035 1.00 . B B .  70 PHE HE2  1 1 
       19 72886 2 1 70 PHE HZ   H  10.918 -17.776   0.490 1.00 . B B .  70 PHE HZ   1 1 
       19 72887 2 1 70 PHE N    N   4.272 -14.050  -0.095 1.00 . B B .  70 PHE N    1 1 
       19 72888 2 1 70 PHE O    O   7.186 -12.626  -1.300 1.00 . B B .  70 PHE O    1 1 
       19 72889 2 1 71 GLN C    C   6.122 -11.633  -3.899 1.00 . B B .  71 GLN C    1 1 
       19 72890 2 1 71 GLN CA   C   6.403 -13.146  -3.887 1.00 . B B .  71 GLN CA   1 1 
       19 72891 2 1 71 GLN CB   C   5.853 -13.823  -5.154 1.00 . B B .  71 GLN CB   1 1 
       19 72892 2 1 71 GLN CD   C   6.039 -13.901  -7.733 1.00 . B B .  71 GLN CD   1 1 
       19 72893 2 1 71 GLN CG   C   6.441 -13.194  -6.437 1.00 . B B .  71 GLN CG   1 1 
       19 72894 2 1 71 GLN H    H   5.118 -14.479  -2.784 1.00 . B B .  71 GLN H    1 1 
       19 72895 2 1 71 GLN HA   H   7.493 -13.262  -3.887 1.00 . B B .  71 GLN HA   1 1 
       19 72896 2 1 71 GLN HB2  H   6.120 -14.880  -5.131 1.00 . B B .  71 GLN HB2  1 1 
       19 72897 2 1 71 GLN HB3  H   4.764 -13.729  -5.176 1.00 . B B .  71 GLN HB3  1 1 
       19 72898 2 1 71 GLN HE21 H   7.679 -13.227  -8.718 1.00 . B B .  71 GLN HE21 1 1 
       19 72899 2 1 71 GLN HE22 H   6.547 -14.214  -9.641 1.00 . B B .  71 GLN HE22 1 1 
       19 72900 2 1 71 GLN HG2  H   6.123 -12.158  -6.525 1.00 . B B .  71 GLN HG2  1 1 
       19 72901 2 1 71 GLN HG3  H   7.526 -13.200  -6.359 1.00 . B B .  71 GLN HG3  1 1 
       19 72902 2 1 71 GLN N    N   5.862 -13.792  -2.686 1.00 . B B .  71 GLN N    1 1 
       19 72903 2 1 71 GLN NE2  N   6.814 -13.756  -8.788 1.00 . B B .  71 GLN NE2  1 1 
       19 72904 2 1 71 GLN O    O   6.972 -10.863  -4.330 1.00 . B B .  71 GLN O    1 1 
       19 72905 2 1 71 GLN OE1  O   5.022 -14.577  -7.834 1.00 . B B .  71 GLN OE1  1 1 
       19 72906 2 1 72 GLU C    C   5.318  -8.970  -2.341 1.00 . B B .  72 GLU C    1 1 
       19 72907 2 1 72 GLU CA   C   4.536  -9.799  -3.375 1.00 . B B .  72 GLU CA   1 1 
       19 72908 2 1 72 GLU CB   C   3.027  -9.725  -3.101 1.00 . B B .  72 GLU CB   1 1 
       19 72909 2 1 72 GLU CD   C   0.713 -10.484  -3.847 1.00 . B B .  72 GLU CD   1 1 
       19 72910 2 1 72 GLU CG   C   2.212 -10.467  -4.166 1.00 . B B .  72 GLU CG   1 1 
       19 72911 2 1 72 GLU H    H   4.339 -11.874  -2.981 1.00 . B B .  72 GLU H    1 1 
       19 72912 2 1 72 GLU HA   H   4.723  -9.366  -4.357 1.00 . B B .  72 GLU HA   1 1 
       19 72913 2 1 72 GLU HB2  H   2.825 -10.161  -2.125 1.00 . B B .  72 GLU HB2  1 1 
       19 72914 2 1 72 GLU HB3  H   2.720  -8.677  -3.089 1.00 . B B .  72 GLU HB3  1 1 
       19 72915 2 1 72 GLU HG2  H   2.381  -9.985  -5.136 1.00 . B B .  72 GLU HG2  1 1 
       19 72916 2 1 72 GLU HG3  H   2.546 -11.506  -4.235 1.00 . B B .  72 GLU HG3  1 1 
       19 72917 2 1 72 GLU N    N   4.964 -11.200  -3.394 1.00 . B B .  72 GLU N    1 1 
       19 72918 2 1 72 GLU O    O   5.620  -7.803  -2.584 1.00 . B B .  72 GLU O    1 1 
       19 72919 2 1 72 GLU OE1  O   0.326 -10.987  -2.769 1.00 . B B .  72 GLU OE1  1 1 
       19 72920 2 1 72 GLU OE2  O  -0.089 -10.080  -4.719 1.00 . B B .  72 GLU OE2  1 1 
       19 72921 2 1 73 TYR C    C   8.041  -8.769  -0.867 1.00 . B B .  73 TYR C    1 1 
       19 72922 2 1 73 TYR CA   C   6.645  -8.983  -0.250 1.00 . B B .  73 TYR CA   1 1 
       19 72923 2 1 73 TYR CB   C   6.697  -9.889   0.989 1.00 . B B .  73 TYR CB   1 1 
       19 72924 2 1 73 TYR CD1  C   7.500  -8.610   3.036 1.00 . B B .  73 TYR CD1  1 1 
       19 72925 2 1 73 TYR CD2  C   9.047 -10.115   1.900 1.00 . B B .  73 TYR CD2  1 1 
       19 72926 2 1 73 TYR CE1  C   8.507  -8.284   3.971 1.00 . B B .  73 TYR CE1  1 1 
       19 72927 2 1 73 TYR CE2  C  10.053  -9.798   2.829 1.00 . B B .  73 TYR CE2  1 1 
       19 72928 2 1 73 TYR CG   C   7.773  -9.525   2.000 1.00 . B B .  73 TYR CG   1 1 
       19 72929 2 1 73 TYR CZ   C   9.784  -8.882   3.871 1.00 . B B .  73 TYR CZ   1 1 
       19 72930 2 1 73 TYR H    H   5.405 -10.529  -1.047 1.00 . B B .  73 TYR H    1 1 
       19 72931 2 1 73 TYR HA   H   6.270  -8.005   0.048 1.00 . B B .  73 TYR HA   1 1 
       19 72932 2 1 73 TYR HB2  H   5.725  -9.867   1.479 1.00 . B B .  73 TYR HB2  1 1 
       19 72933 2 1 73 TYR HB3  H   6.868 -10.922   0.675 1.00 . B B .  73 TYR HB3  1 1 
       19 72934 2 1 73 TYR HD1  H   6.520  -8.163   3.119 1.00 . B B .  73 TYR HD1  1 1 
       19 72935 2 1 73 TYR HD2  H   9.253 -10.818   1.112 1.00 . B B .  73 TYR HD2  1 1 
       19 72936 2 1 73 TYR HE1  H   8.305  -7.577   4.763 1.00 . B B .  73 TYR HE1  1 1 
       19 72937 2 1 73 TYR HE2  H  11.024 -10.263   2.753 1.00 . B B .  73 TYR HE2  1 1 
       19 72938 2 1 73 TYR HH   H  11.583  -9.036   4.602 1.00 . B B .  73 TYR HH   1 1 
       19 72939 2 1 73 TYR N    N   5.720  -9.577  -1.217 1.00 . B B .  73 TYR N    1 1 
       19 72940 2 1 73 TYR O    O   8.621  -7.690  -0.730 1.00 . B B .  73 TYR O    1 1 
       19 72941 2 1 73 TYR OH   O  10.753  -8.573   4.776 1.00 . B B .  73 TYR OH   1 1 
       19 72942 2 1 74 ILE C    C   9.711  -8.563  -3.455 1.00 . B B .  74 ILE C    1 1 
       19 72943 2 1 74 ILE CA   C   9.833  -9.627  -2.351 1.00 . B B .  74 ILE CA   1 1 
       19 72944 2 1 74 ILE CB   C  10.298 -10.991  -2.913 1.00 . B B .  74 ILE CB   1 1 
       19 72945 2 1 74 ILE CD1  C  11.605 -11.781  -0.795 1.00 . B B .  74 ILE CD1  1 1 
       19 72946 2 1 74 ILE CG1  C  10.518 -12.077  -1.832 1.00 . B B .  74 ILE CG1  1 1 
       19 72947 2 1 74 ILE CG2  C  11.577 -10.810  -3.753 1.00 . B B .  74 ILE CG2  1 1 
       19 72948 2 1 74 ILE H    H   8.036 -10.623  -1.676 1.00 . B B .  74 ILE H    1 1 
       19 72949 2 1 74 ILE HA   H  10.599  -9.255  -1.669 1.00 . B B .  74 ILE HA   1 1 
       19 72950 2 1 74 ILE HB   H   9.517 -11.362  -3.584 1.00 . B B .  74 ILE HB   1 1 
       19 72951 2 1 74 ILE HD11 H  12.568 -11.639  -1.283 1.00 . B B .  74 ILE HD11 1 1 
       19 72952 2 1 74 ILE HD12 H  11.334 -10.892  -0.224 1.00 . B B .  74 ILE HD12 1 1 
       19 72953 2 1 74 ILE HD13 H  11.691 -12.630  -0.112 1.00 . B B .  74 ILE HD13 1 1 
       19 72954 2 1 74 ILE HG12 H   9.594 -12.235  -1.291 1.00 . B B .  74 ILE HG12 1 1 
       19 72955 2 1 74 ILE HG13 H  10.763 -13.020  -2.319 1.00 . B B .  74 ILE HG13 1 1 
       19 72956 2 1 74 ILE HG21 H  12.036 -11.770  -3.975 1.00 . B B .  74 ILE HG21 1 1 
       19 72957 2 1 74 ILE HG22 H  11.327 -10.328  -4.701 1.00 . B B .  74 ILE HG22 1 1 
       19 72958 2 1 74 ILE HG23 H  12.306 -10.198  -3.218 1.00 . B B .  74 ILE HG23 1 1 
       19 72959 2 1 74 ILE N    N   8.566  -9.762  -1.603 1.00 . B B .  74 ILE N    1 1 
       19 72960 2 1 74 ILE O    O  10.613  -7.741  -3.605 1.00 . B B .  74 ILE O    1 1 
       19 72961 2 1 75 THR C    C   8.300  -6.134  -4.699 1.00 . B B .  75 THR C    1 1 
       19 72962 2 1 75 THR CA   C   8.284  -7.560  -5.244 1.00 . B B .  75 THR CA   1 1 
       19 72963 2 1 75 THR CB   C   6.930  -7.872  -5.892 1.00 . B B .  75 THR CB   1 1 
       19 72964 2 1 75 THR CG2  C   6.579  -6.892  -7.012 1.00 . B B .  75 THR CG2  1 1 
       19 72965 2 1 75 THR H    H   7.902  -9.260  -3.991 1.00 . B B .  75 THR H    1 1 
       19 72966 2 1 75 THR HA   H   9.060  -7.624  -6.013 1.00 . B B .  75 THR HA   1 1 
       19 72967 2 1 75 THR HB   H   6.141  -7.837  -5.142 1.00 . B B .  75 THR HB   1 1 
       19 72968 2 1 75 THR HG1  H   7.007  -9.815  -5.732 1.00 . B B .  75 THR HG1  1 1 
       19 72969 2 1 75 THR HG21 H   5.695  -7.240  -7.543 1.00 . B B .  75 THR HG21 1 1 
       19 72970 2 1 75 THR HG22 H   7.406  -6.805  -7.712 1.00 . B B .  75 THR HG22 1 1 
       19 72971 2 1 75 THR HG23 H   6.363  -5.911  -6.588 1.00 . B B .  75 THR HG23 1 1 
       19 72972 2 1 75 THR N    N   8.588  -8.537  -4.181 1.00 . B B .  75 THR N    1 1 
       19 72973 2 1 75 THR O    O   8.909  -5.255  -5.312 1.00 . B B .  75 THR O    1 1 
       19 72974 2 1 75 THR OG1  O   6.981  -9.165  -6.458 1.00 . B B .  75 THR OG1  1 1 
       19 72975 2 1 76 PHE C    C   9.097  -4.190  -2.423 1.00 . B B .  76 PHE C    1 1 
       19 72976 2 1 76 PHE CA   C   7.690  -4.601  -2.871 1.00 . B B .  76 PHE CA   1 1 
       19 72977 2 1 76 PHE CB   C   6.734  -4.622  -1.673 1.00 . B B .  76 PHE CB   1 1 
       19 72978 2 1 76 PHE CD1  C   5.628  -2.352  -1.465 1.00 . B B .  76 PHE CD1  1 1 
       19 72979 2 1 76 PHE CD2  C   7.459  -2.896   0.049 1.00 . B B .  76 PHE CD2  1 1 
       19 72980 2 1 76 PHE CE1  C   5.503  -1.095  -0.851 1.00 . B B .  76 PHE CE1  1 1 
       19 72981 2 1 76 PHE CE2  C   7.342  -1.633   0.653 1.00 . B B .  76 PHE CE2  1 1 
       19 72982 2 1 76 PHE CG   C   6.603  -3.263  -1.013 1.00 . B B .  76 PHE CG   1 1 
       19 72983 2 1 76 PHE CZ   C   6.357  -0.737   0.208 1.00 . B B .  76 PHE CZ   1 1 
       19 72984 2 1 76 PHE H    H   7.159  -6.659  -3.106 1.00 . B B .  76 PHE H    1 1 
       19 72985 2 1 76 PHE HA   H   7.335  -3.849  -3.575 1.00 . B B .  76 PHE HA   1 1 
       19 72986 2 1 76 PHE HB2  H   5.748  -4.941  -2.011 1.00 . B B .  76 PHE HB2  1 1 
       19 72987 2 1 76 PHE HB3  H   7.083  -5.350  -0.939 1.00 . B B .  76 PHE HB3  1 1 
       19 72988 2 1 76 PHE HD1  H   4.971  -2.618  -2.285 1.00 . B B .  76 PHE HD1  1 1 
       19 72989 2 1 76 PHE HD2  H   8.217  -3.576   0.410 1.00 . B B .  76 PHE HD2  1 1 
       19 72990 2 1 76 PHE HE1  H   4.741  -0.406  -1.190 1.00 . B B .  76 PHE HE1  1 1 
       19 72991 2 1 76 PHE HE2  H   8.001  -1.358   1.467 1.00 . B B .  76 PHE HE2  1 1 
       19 72992 2 1 76 PHE HZ   H   6.262   0.231   0.678 1.00 . B B .  76 PHE HZ   1 1 
       19 72993 2 1 76 PHE N    N   7.679  -5.903  -3.540 1.00 . B B .  76 PHE N    1 1 
       19 72994 2 1 76 PHE O    O   9.472  -3.035  -2.610 1.00 . B B .  76 PHE O    1 1 
       19 72995 2 1 77 LEU C    C  12.159  -4.570  -2.802 1.00 . B B .  77 LEU C    1 1 
       19 72996 2 1 77 LEU CA   C  11.308  -4.823  -1.547 1.00 . B B .  77 LEU CA   1 1 
       19 72997 2 1 77 LEU CB   C  11.888  -5.947  -0.667 1.00 . B B .  77 LEU CB   1 1 
       19 72998 2 1 77 LEU CD1  C  11.921  -7.172   1.514 1.00 . B B .  77 LEU CD1  1 1 
       19 72999 2 1 77 LEU CD2  C  11.637  -4.691   1.558 1.00 . B B .  77 LEU CD2  1 1 
       19 73000 2 1 77 LEU CG   C  11.321  -5.977   0.770 1.00 . B B .  77 LEU CG   1 1 
       19 73001 2 1 77 LEU H    H   9.550  -6.046  -1.730 1.00 . B B .  77 LEU H    1 1 
       19 73002 2 1 77 LEU HA   H  11.347  -3.889  -0.986 1.00 . B B .  77 LEU HA   1 1 
       19 73003 2 1 77 LEU HB2  H  11.707  -6.912  -1.144 1.00 . B B .  77 LEU HB2  1 1 
       19 73004 2 1 77 LEU HB3  H  12.972  -5.813  -0.606 1.00 . B B .  77 LEU HB3  1 1 
       19 73005 2 1 77 LEU HD11 H  11.579  -7.176   2.543 1.00 . B B .  77 LEU HD11 1 1 
       19 73006 2 1 77 LEU HD12 H  13.007  -7.110   1.505 1.00 . B B .  77 LEU HD12 1 1 
       19 73007 2 1 77 LEU HD13 H  11.600  -8.096   1.036 1.00 . B B .  77 LEU HD13 1 1 
       19 73008 2 1 77 LEU HD21 H  11.078  -3.854   1.145 1.00 . B B .  77 LEU HD21 1 1 
       19 73009 2 1 77 LEU HD22 H  12.708  -4.478   1.516 1.00 . B B .  77 LEU HD22 1 1 
       19 73010 2 1 77 LEU HD23 H  11.337  -4.809   2.599 1.00 . B B .  77 LEU HD23 1 1 
       19 73011 2 1 77 LEU HG   H  10.238  -6.102   0.736 1.00 . B B .  77 LEU HG   1 1 
       19 73012 2 1 77 LEU N    N   9.905  -5.108  -1.876 1.00 . B B .  77 LEU N    1 1 
       19 73013 2 1 77 LEU O    O  13.089  -3.767  -2.747 1.00 . B B .  77 LEU O    1 1 
       19 73014 2 1 78 GLY C    C  12.060  -3.423  -5.722 1.00 . B B .  78 GLY C    1 1 
       19 73015 2 1 78 GLY CA   C  12.412  -4.832  -5.251 1.00 . B B .  78 GLY CA   1 1 
       19 73016 2 1 78 GLY H    H  11.091  -5.875  -3.918 1.00 . B B .  78 GLY H    1 1 
       19 73017 2 1 78 GLY HA2  H  13.499  -4.892  -5.163 1.00 . B B .  78 GLY HA2  1 1 
       19 73018 2 1 78 GLY HA3  H  12.057  -5.540  -6.001 1.00 . B B .  78 GLY HA3  1 1 
       19 73019 2 1 78 GLY N    N  11.811  -5.159  -3.952 1.00 . B B .  78 GLY N    1 1 
       19 73020 2 1 78 GLY O    O  12.930  -2.700  -6.200 1.00 . B B .  78 GLY O    1 1 
       19 73021 2 1 79 ALA C    C  11.080  -0.623  -4.808 1.00 . B B .  79 ALA C    1 1 
       19 73022 2 1 79 ALA CA   C  10.394  -1.608  -5.769 1.00 . B B .  79 ALA CA   1 1 
       19 73023 2 1 79 ALA CB   C   8.863  -1.535  -5.694 1.00 . B B .  79 ALA CB   1 1 
       19 73024 2 1 79 ALA H    H  10.119  -3.659  -5.194 1.00 . B B .  79 ALA H    1 1 
       19 73025 2 1 79 ALA HA   H  10.705  -1.331  -6.774 1.00 . B B .  79 ALA HA   1 1 
       19 73026 2 1 79 ALA HB1  H   8.523  -1.745  -4.682 1.00 . B B .  79 ALA HB1  1 1 
       19 73027 2 1 79 ALA HB2  H   8.531  -0.529  -5.969 1.00 . B B .  79 ALA HB2  1 1 
       19 73028 2 1 79 ALA HB3  H   8.416  -2.252  -6.387 1.00 . B B .  79 ALA HB3  1 1 
       19 73029 2 1 79 ALA N    N  10.809  -2.993  -5.530 1.00 . B B .  79 ALA N    1 1 
       19 73030 2 1 79 ALA O    O  11.562   0.419  -5.250 1.00 . B B .  79 ALA O    1 1 
       19 73031 2 1 80 LEU C    C  13.412  -0.038  -2.914 1.00 . B B .  80 LEU C    1 1 
       19 73032 2 1 80 LEU CA   C  11.942  -0.203  -2.514 1.00 . B B .  80 LEU CA   1 1 
       19 73033 2 1 80 LEU CB   C  11.767  -0.891  -1.138 1.00 . B B .  80 LEU CB   1 1 
       19 73034 2 1 80 LEU CD1  C  10.989   1.026   0.348 1.00 . B B .  80 LEU CD1  1 1 
       19 73035 2 1 80 LEU CD2  C  12.258  -0.875   1.332 1.00 . B B .  80 LEU CD2  1 1 
       19 73036 2 1 80 LEU CG   C  12.099   0.000   0.078 1.00 . B B .  80 LEU CG   1 1 
       19 73037 2 1 80 LEU H    H  10.747  -1.827  -3.224 1.00 . B B .  80 LEU H    1 1 
       19 73038 2 1 80 LEU HA   H  11.534   0.808  -2.476 1.00 . B B .  80 LEU HA   1 1 
       19 73039 2 1 80 LEU HB2  H  10.736  -1.230  -1.030 1.00 . B B .  80 LEU HB2  1 1 
       19 73040 2 1 80 LEU HB3  H  12.405  -1.777  -1.108 1.00 . B B .  80 LEU HB3  1 1 
       19 73041 2 1 80 LEU HD11 H  10.889   1.704  -0.498 1.00 . B B .  80 LEU HD11 1 1 
       19 73042 2 1 80 LEU HD12 H  11.243   1.619   1.224 1.00 . B B .  80 LEU HD12 1 1 
       19 73043 2 1 80 LEU HD13 H  10.039   0.515   0.526 1.00 . B B .  80 LEU HD13 1 1 
       19 73044 2 1 80 LEU HD21 H  11.319  -1.389   1.548 1.00 . B B .  80 LEU HD21 1 1 
       19 73045 2 1 80 LEU HD22 H  12.525  -0.253   2.185 1.00 . B B .  80 LEU HD22 1 1 
       19 73046 2 1 80 LEU HD23 H  13.043  -1.613   1.172 1.00 . B B .  80 LEU HD23 1 1 
       19 73047 2 1 80 LEU HG   H  13.037   0.524  -0.101 1.00 . B B .  80 LEU HG   1 1 
       19 73048 2 1 80 LEU N    N  11.206  -0.975  -3.524 1.00 . B B .  80 LEU N    1 1 
       19 73049 2 1 80 LEU O    O  13.914   1.085  -2.919 1.00 . B B .  80 LEU O    1 1 
       19 73050 2 1 81 ALA C    C  15.584  -0.221  -5.124 1.00 . B B .  81 ALA C    1 1 
       19 73051 2 1 81 ALA CA   C  15.442  -1.094  -3.863 1.00 . B B .  81 ALA CA   1 1 
       19 73052 2 1 81 ALA CB   C  15.882  -2.542  -4.109 1.00 . B B .  81 ALA CB   1 1 
       19 73053 2 1 81 ALA H    H  13.586  -2.010  -3.323 1.00 . B B .  81 ALA H    1 1 
       19 73054 2 1 81 ALA HA   H  16.101  -0.673  -3.099 1.00 . B B .  81 ALA HA   1 1 
       19 73055 2 1 81 ALA HB1  H  16.916  -2.558  -4.450 1.00 . B B .  81 ALA HB1  1 1 
       19 73056 2 1 81 ALA HB2  H  15.813  -3.114  -3.182 1.00 . B B .  81 ALA HB2  1 1 
       19 73057 2 1 81 ALA HB3  H  15.252  -3.014  -4.865 1.00 . B B .  81 ALA HB3  1 1 
       19 73058 2 1 81 ALA N    N  14.070  -1.116  -3.346 1.00 . B B .  81 ALA N    1 1 
       19 73059 2 1 81 ALA O    O  16.616   0.415  -5.319 1.00 . B B .  81 ALA O    1 1 
       19 73060 2 1 82 MET C    C  14.448   2.222  -6.790 1.00 . B B .  82 MET C    1 1 
       19 73061 2 1 82 MET CA   C  14.518   0.728  -7.150 1.00 . B B .  82 MET CA   1 1 
       19 73062 2 1 82 MET CB   C  13.355   0.294  -8.055 1.00 . B B .  82 MET CB   1 1 
       19 73063 2 1 82 MET CE   C  12.637   0.987 -12.107 1.00 . B B .  82 MET CE   1 1 
       19 73064 2 1 82 MET CG   C  13.459   0.852  -9.475 1.00 . B B .  82 MET CG   1 1 
       19 73065 2 1 82 MET H    H  13.745  -0.734  -5.791 1.00 . B B .  82 MET H    1 1 
       19 73066 2 1 82 MET HA   H  15.449   0.579  -7.694 1.00 . B B .  82 MET HA   1 1 
       19 73067 2 1 82 MET HB2  H  13.344  -0.792  -8.130 1.00 . B B .  82 MET HB2  1 1 
       19 73068 2 1 82 MET HB3  H  12.410   0.614  -7.624 1.00 . B B .  82 MET HB3  1 1 
       19 73069 2 1 82 MET HE1  H  11.848   0.865 -12.851 1.00 . B B .  82 MET HE1  1 1 
       19 73070 2 1 82 MET HE2  H  12.870   2.049 -12.016 1.00 . B B .  82 MET HE2  1 1 
       19 73071 2 1 82 MET HE3  H  13.526   0.441 -12.425 1.00 . B B .  82 MET HE3  1 1 
       19 73072 2 1 82 MET HG2  H  13.479   1.942  -9.441 1.00 . B B .  82 MET HG2  1 1 
       19 73073 2 1 82 MET HG3  H  14.391   0.510  -9.928 1.00 . B B .  82 MET HG3  1 1 
       19 73074 2 1 82 MET N    N  14.548  -0.141  -5.967 1.00 . B B .  82 MET N    1 1 
       19 73075 2 1 82 MET O    O  14.899   3.052  -7.587 1.00 . B B .  82 MET O    1 1 
       19 73076 2 1 82 MET SD   S  12.070   0.336 -10.517 1.00 . B B .  82 MET SD   1 1 
       19 73077 2 1 83 ILE C    C  15.387   4.396  -4.697 1.00 . B B .  83 ILE C    1 1 
       19 73078 2 1 83 ILE CA   C  13.965   3.976  -5.104 1.00 . B B .  83 ILE CA   1 1 
       19 73079 2 1 83 ILE CB   C  12.935   4.228  -3.979 1.00 . B B .  83 ILE CB   1 1 
       19 73080 2 1 83 ILE CD1  C  10.945   3.908  -5.656 1.00 . B B .  83 ILE CD1  1 1 
       19 73081 2 1 83 ILE CG1  C  11.529   3.653  -4.261 1.00 . B B .  83 ILE CG1  1 1 
       19 73082 2 1 83 ILE CG2  C  12.772   5.735  -3.706 1.00 . B B .  83 ILE CG2  1 1 
       19 73083 2 1 83 ILE H    H  13.552   1.858  -5.007 1.00 . B B .  83 ILE H    1 1 
       19 73084 2 1 83 ILE HA   H  13.690   4.630  -5.933 1.00 . B B .  83 ILE HA   1 1 
       19 73085 2 1 83 ILE HB   H  13.302   3.764  -3.062 1.00 . B B .  83 ILE HB   1 1 
       19 73086 2 1 83 ILE HD11 H   9.930   3.513  -5.686 1.00 . B B .  83 ILE HD11 1 1 
       19 73087 2 1 83 ILE HD12 H  10.929   4.977  -5.870 1.00 . B B .  83 ILE HD12 1 1 
       19 73088 2 1 83 ILE HD13 H  11.532   3.396  -6.420 1.00 . B B .  83 ILE HD13 1 1 
       19 73089 2 1 83 ILE HG12 H  11.552   2.579  -4.078 1.00 . B B .  83 ILE HG12 1 1 
       19 73090 2 1 83 ILE HG13 H  10.832   4.078  -3.544 1.00 . B B .  83 ILE HG13 1 1 
       19 73091 2 1 83 ILE HG21 H  12.030   5.896  -2.927 1.00 . B B .  83 ILE HG21 1 1 
       19 73092 2 1 83 ILE HG22 H  13.710   6.155  -3.356 1.00 . B B .  83 ILE HG22 1 1 
       19 73093 2 1 83 ILE HG23 H  12.459   6.258  -4.610 1.00 . B B .  83 ILE HG23 1 1 
       19 73094 2 1 83 ILE N    N  13.940   2.583  -5.600 1.00 . B B .  83 ILE N    1 1 
       19 73095 2 1 83 ILE O    O  15.717   5.575  -4.817 1.00 . B B .  83 ILE O    1 1 
       19 73096 2 1 84 TYR C    C  18.429   3.853  -5.520 1.00 . B B .  84 TYR C    1 1 
       19 73097 2 1 84 TYR CA   C  17.717   3.682  -4.147 1.00 . B B .  84 TYR CA   1 1 
       19 73098 2 1 84 TYR CB   C  18.362   2.588  -3.268 1.00 . B B .  84 TYR CB   1 1 
       19 73099 2 1 84 TYR CD1  C  16.810   1.911  -1.384 1.00 . B B .  84 TYR CD1  1 1 
       19 73100 2 1 84 TYR CD2  C  18.770   3.250  -0.850 1.00 . B B .  84 TYR CD2  1 1 
       19 73101 2 1 84 TYR CE1  C  16.443   1.896  -0.027 1.00 . B B .  84 TYR CE1  1 1 
       19 73102 2 1 84 TYR CE2  C  18.423   3.226   0.513 1.00 . B B .  84 TYR CE2  1 1 
       19 73103 2 1 84 TYR CG   C  17.963   2.597  -1.804 1.00 . B B .  84 TYR CG   1 1 
       19 73104 2 1 84 TYR CZ   C  17.249   2.555   0.929 1.00 . B B .  84 TYR CZ   1 1 
       19 73105 2 1 84 TYR H    H  15.929   2.498  -4.259 1.00 . B B .  84 TYR H    1 1 
       19 73106 2 1 84 TYR HA   H  17.837   4.624  -3.628 1.00 . B B .  84 TYR HA   1 1 
       19 73107 2 1 84 TYR HB2  H  18.149   1.607  -3.687 1.00 . B B .  84 TYR HB2  1 1 
       19 73108 2 1 84 TYR HB3  H  19.448   2.711  -3.300 1.00 . B B .  84 TYR HB3  1 1 
       19 73109 2 1 84 TYR HD1  H  16.202   1.389  -2.103 1.00 . B B .  84 TYR HD1  1 1 
       19 73110 2 1 84 TYR HD2  H  19.668   3.762  -1.166 1.00 . B B .  84 TYR HD2  1 1 
       19 73111 2 1 84 TYR HE1  H  15.550   1.370   0.294 1.00 . B B .  84 TYR HE1  1 1 
       19 73112 2 1 84 TYR HE2  H  19.051   3.721   1.240 1.00 . B B .  84 TYR HE2  1 1 
       19 73113 2 1 84 TYR HH   H  17.521   2.990   2.820 1.00 . B B .  84 TYR HH   1 1 
       19 73114 2 1 84 TYR N    N  16.268   3.451  -4.330 1.00 . B B .  84 TYR N    1 1 
       19 73115 2 1 84 TYR O    O  19.498   3.299  -5.790 1.00 . B B .  84 TYR O    1 1 
       19 73116 2 1 84 TYR OH   O  16.891   2.536   2.244 1.00 . B B .  84 TYR OH   1 1 
       19 73117 2 1 85 ASN C    C  19.545   5.378  -8.100 1.00 . B B .  85 ASN C    1 1 
       19 73118 2 1 85 ASN CA   C  18.146   4.792  -7.818 1.00 . B B .  85 ASN CA   1 1 
       19 73119 2 1 85 ASN CB   C  17.036   5.611  -8.495 1.00 . B B .  85 ASN CB   1 1 
       19 73120 2 1 85 ASN CG   C  16.840   5.203  -9.955 1.00 . B B .  85 ASN CG   1 1 
       19 73121 2 1 85 ASN H    H  16.955   5.077  -6.091 1.00 . B B .  85 ASN H    1 1 
       19 73122 2 1 85 ASN HA   H  18.137   3.789  -8.244 1.00 . B B .  85 ASN HA   1 1 
       19 73123 2 1 85 ASN HB2  H  16.091   5.458  -7.972 1.00 . B B .  85 ASN HB2  1 1 
       19 73124 2 1 85 ASN HB3  H  17.274   6.677  -8.433 1.00 . B B .  85 ASN HB3  1 1 
       19 73125 2 1 85 ASN HD21 H  15.718   3.605  -9.422 1.00 . B B .  85 ASN HD21 1 1 
       19 73126 2 1 85 ASN HD22 H  15.988   3.822 -11.153 1.00 . B B .  85 ASN HD22 1 1 
       19 73127 2 1 85 ASN N    N  17.812   4.638  -6.407 1.00 . B B .  85 ASN N    1 1 
       19 73128 2 1 85 ASN ND2  N  16.144   4.105 -10.194 1.00 . B B .  85 ASN ND2  1 1 
       19 73129 2 1 85 ASN O    O  20.039   5.227  -9.209 1.00 . B B .  85 ASN O    1 1 
       19 73130 2 1 85 ASN OD1  O  17.318   5.854 -10.876 1.00 . B B .  85 ASN OD1  1 1 
       19 73131 2 1 86 GLU C    C  22.533   5.161  -7.640 1.00 . B B .  86 GLU C    1 1 
       19 73132 2 1 86 GLU CA   C  21.646   6.359  -7.233 1.00 . B B .  86 GLU CA   1 1 
       19 73133 2 1 86 GLU CB   C  22.116   6.974  -5.901 1.00 . B B .  86 GLU CB   1 1 
       19 73134 2 1 86 GLU CD   C  23.557   8.840  -6.923 1.00 . B B .  86 GLU CD   1 1 
       19 73135 2 1 86 GLU CG   C  23.500   7.644  -5.959 1.00 . B B .  86 GLU CG   1 1 
       19 73136 2 1 86 GLU H    H  19.763   6.112  -6.227 1.00 . B B .  86 GLU H    1 1 
       19 73137 2 1 86 GLU HA   H  21.723   7.118  -8.008 1.00 . B B .  86 GLU HA   1 1 
       19 73138 2 1 86 GLU HB2  H  21.382   7.718  -5.590 1.00 . B B .  86 GLU HB2  1 1 
       19 73139 2 1 86 GLU HB3  H  22.131   6.200  -5.135 1.00 . B B .  86 GLU HB3  1 1 
       19 73140 2 1 86 GLU HG2  H  23.746   7.996  -4.954 1.00 . B B .  86 GLU HG2  1 1 
       19 73141 2 1 86 GLU HG3  H  24.246   6.905  -6.242 1.00 . B B .  86 GLU HG3  1 1 
       19 73142 2 1 86 GLU N    N  20.231   5.972  -7.112 1.00 . B B .  86 GLU N    1 1 
       19 73143 2 1 86 GLU O    O  23.462   5.315  -8.435 1.00 . B B .  86 GLU O    1 1 
       19 73144 2 1 86 GLU OE1  O  22.678   9.728  -6.851 1.00 . B B .  86 GLU OE1  1 1 
       19 73145 2 1 86 GLU OE2  O  24.481   8.911  -7.767 1.00 . B B .  86 GLU OE2  1 1 
       19 73146 2 1 87 ALA C    C  22.542   2.140  -8.913 1.00 . B B .  87 ALA C    1 1 
       19 73147 2 1 87 ALA CA   C  22.861   2.687  -7.503 1.00 . B B .  87 ALA CA   1 1 
       19 73148 2 1 87 ALA CB   C  22.435   1.682  -6.431 1.00 . B B .  87 ALA CB   1 1 
       19 73149 2 1 87 ALA H    H  21.402   3.890  -6.539 1.00 . B B .  87 ALA H    1 1 
       19 73150 2 1 87 ALA HA   H  23.942   2.831  -7.444 1.00 . B B .  87 ALA HA   1 1 
       19 73151 2 1 87 ALA HB1  H  22.994   0.755  -6.546 1.00 . B B .  87 ALA HB1  1 1 
       19 73152 2 1 87 ALA HB2  H  22.619   2.091  -5.439 1.00 . B B .  87 ALA HB2  1 1 
       19 73153 2 1 87 ALA HB3  H  21.373   1.476  -6.528 1.00 . B B .  87 ALA HB3  1 1 
       19 73154 2 1 87 ALA N    N  22.190   3.951  -7.173 1.00 . B B .  87 ALA N    1 1 
       19 73155 2 1 87 ALA O    O  23.127   1.136  -9.326 1.00 . B B .  87 ALA O    1 1 
       19 73156 2 1 88 LEU C    C  21.153   3.427 -12.014 1.00 . B B .  88 LEU C    1 1 
       19 73157 2 1 88 LEU CA   C  21.036   2.344 -10.922 1.00 . B B .  88 LEU CA   1 1 
       19 73158 2 1 88 LEU CB   C  19.554   1.988 -10.704 1.00 . B B .  88 LEU CB   1 1 
       19 73159 2 1 88 LEU CD1  C  17.827   0.690  -9.368 1.00 . B B .  88 LEU CD1  1 1 
       19 73160 2 1 88 LEU CD2  C  19.688  -0.537 -10.510 1.00 . B B .  88 LEU CD2  1 1 
       19 73161 2 1 88 LEU CG   C  19.295   0.763  -9.798 1.00 . B B .  88 LEU CG   1 1 
       19 73162 2 1 88 LEU H    H  21.201   3.597  -9.202 1.00 . B B .  88 LEU H    1 1 
       19 73163 2 1 88 LEU HA   H  21.575   1.471 -11.291 1.00 . B B .  88 LEU HA   1 1 
       19 73164 2 1 88 LEU HB2  H  19.047   2.857 -10.287 1.00 . B B .  88 LEU HB2  1 1 
       19 73165 2 1 88 LEU HB3  H  19.112   1.795 -11.676 1.00 . B B .  88 LEU HB3  1 1 
       19 73166 2 1 88 LEU HD11 H  17.528   1.627  -8.897 1.00 . B B .  88 LEU HD11 1 1 
       19 73167 2 1 88 LEU HD12 H  17.698  -0.112  -8.643 1.00 . B B .  88 LEU HD12 1 1 
       19 73168 2 1 88 LEU HD13 H  17.191   0.493 -10.226 1.00 . B B .  88 LEU HD13 1 1 
       19 73169 2 1 88 LEU HD21 H  19.424  -1.397  -9.898 1.00 . B B .  88 LEU HD21 1 1 
       19 73170 2 1 88 LEU HD22 H  20.763  -0.543 -10.686 1.00 . B B .  88 LEU HD22 1 1 
       19 73171 2 1 88 LEU HD23 H  19.167  -0.618 -11.467 1.00 . B B .  88 LEU HD23 1 1 
       19 73172 2 1 88 LEU HG   H  19.889   0.859  -8.888 1.00 . B B .  88 LEU HG   1 1 
       19 73173 2 1 88 LEU N    N  21.600   2.769  -9.627 1.00 . B B .  88 LEU N    1 1 
       19 73174 2 1 88 LEU O    O  21.073   3.127 -13.203 1.00 . B B .  88 LEU O    1 1 
       19 73175 2 1 89 LYS C    C  23.013   5.819 -13.112 1.00 . B B .  89 LYS C    1 1 
       19 73176 2 1 89 LYS CA   C  21.592   5.831 -12.520 1.00 . B B .  89 LYS CA   1 1 
       19 73177 2 1 89 LYS CB   C  21.359   7.097 -11.670 1.00 . B B .  89 LYS CB   1 1 
       19 73178 2 1 89 LYS CD   C  21.457   9.656 -11.528 1.00 . B B .  89 LYS CD   1 1 
       19 73179 2 1 89 LYS CE   C  22.243   9.624 -10.208 1.00 . B B .  89 LYS CE   1 1 
       19 73180 2 1 89 LYS CG   C  21.665   8.413 -12.411 1.00 . B B .  89 LYS CG   1 1 
       19 73181 2 1 89 LYS H    H  21.283   4.886 -10.642 1.00 . B B .  89 LYS H    1 1 
       19 73182 2 1 89 LYS HA   H  20.876   5.816 -13.344 1.00 . B B .  89 LYS HA   1 1 
       19 73183 2 1 89 LYS HB2  H  20.320   7.116 -11.342 1.00 . B B .  89 LYS HB2  1 1 
       19 73184 2 1 89 LYS HB3  H  21.991   7.025 -10.785 1.00 . B B .  89 LYS HB3  1 1 
       19 73185 2 1 89 LYS HD2  H  21.736  10.541 -12.098 1.00 . B B .  89 LYS HD2  1 1 
       19 73186 2 1 89 LYS HD3  H  20.391   9.740 -11.297 1.00 . B B .  89 LYS HD3  1 1 
       19 73187 2 1 89 LYS HE2  H  21.969  10.500  -9.614 1.00 . B B .  89 LYS HE2  1 1 
       19 73188 2 1 89 LYS HE3  H  21.935   8.744  -9.636 1.00 . B B .  89 LYS HE3  1 1 
       19 73189 2 1 89 LYS HG2  H  22.698   8.416 -12.761 1.00 . B B .  89 LYS HG2  1 1 
       19 73190 2 1 89 LYS HG3  H  21.013   8.489 -13.282 1.00 . B B .  89 LYS HG3  1 1 
       19 73191 2 1 89 LYS HZ1  H  24.051  10.472 -10.786 1.00 . B B .  89 LYS HZ1  1 1 
       19 73192 2 1 89 LYS HZ2  H  24.036   8.844 -10.979 1.00 . B B .  89 LYS HZ2  1 1 
       19 73193 2 1 89 LYS HZ3  H  24.164   9.477  -9.478 1.00 . B B .  89 LYS HZ3  1 1 
       19 73194 2 1 89 LYS N    N  21.352   4.688 -11.631 1.00 . B B .  89 LYS N    1 1 
       19 73195 2 1 89 LYS NZ   N  23.719   9.609 -10.386 1.00 . B B .  89 LYS NZ   1 1 
       19 73196 2 1 89 LYS O    O  23.199   6.199 -14.273 1.00 . B B .  89 LYS O    1 1 
       19 73197 2 1 90 GLY C    C  25.919   6.973 -12.593 1.00 . B B .  90 GLY C    1 1 
       19 73198 2 1 90 GLY CA   C  25.431   5.519 -12.614 1.00 . B B .  90 GLY CA   1 1 
       19 73199 2 1 90 GLY H    H  23.739   5.108 -11.378 1.00 . B B .  90 GLY H    1 1 
       19 73200 2 1 90 GLY HA2  H  26.004   4.952 -11.882 1.00 . B B .  90 GLY HA2  1 1 
       19 73201 2 1 90 GLY HA3  H  25.632   5.106 -13.604 1.00 . B B .  90 GLY HA3  1 1 
       19 73202 2 1 90 GLY N    N  23.999   5.394 -12.311 1.00 . B B .  90 GLY N    1 1 
       19 73203 2 1 90 GLY O    O  26.941   7.251 -13.255 1.00 . B B .  90 GLY O    1 1 
       19 73204 2 1 90 GLY OXT  O  25.286   7.819 -11.917 1.00 . B B .  90 GLY OXT  1 1 
       19 73205 3 2  5 SER C    C  -0.144   5.136 -10.605 1.00 . C C . 189 SER C    1 1 
       19 73206 3 2  5 SER CA   C  -0.881   3.895 -11.123 1.00 . C C . 189 SER CA   1 1 
       19 73207 3 2  5 SER CB   C  -2.183   3.608 -10.364 1.00 . C C . 189 SER CB   1 1 
       19 73208 3 2  5 SER H    H  -0.463   1.923 -11.524 1.00 . C C . 189 SER H    1 1 
       19 73209 3 2  5 SER HA   H  -1.157   4.106 -12.154 1.00 . C C . 189 SER HA   1 1 
       19 73210 3 2  5 SER HB2  H  -2.784   4.516 -10.302 1.00 . C C . 189 SER HB2  1 1 
       19 73211 3 2  5 SER HB3  H  -2.757   2.846 -10.900 1.00 . C C . 189 SER HB3  1 1 
       19 73212 3 2  5 SER HG   H  -2.757   2.884  -8.645 1.00 . C C . 189 SER HG   1 1 
       19 73213 3 2  5 SER N    N   0.012   2.714 -11.116 1.00 . C C . 189 SER N    1 1 
       19 73214 3 2  5 SER O    O   0.497   5.826 -11.403 1.00 . C C . 189 SER O    1 1 
       19 73215 3 2  5 SER OG   O  -1.905   3.137  -9.054 1.00 . C C . 189 SER OG   1 1 
       19 73216 3 2  6 GLU C    C   0.528   6.468  -7.133 1.00 . C C . 190 GLU C    1 1 
       19 73217 3 2  6 GLU CA   C   0.395   6.623  -8.661 1.00 . C C . 190 GLU CA   1 1 
       19 73218 3 2  6 GLU CB   C  -0.410   7.889  -9.025 1.00 . C C . 190 GLU CB   1 1 
       19 73219 3 2  6 GLU CD   C  -2.601   9.147  -8.944 1.00 . C C . 190 GLU CD   1 1 
       19 73220 3 2  6 GLU CG   C  -1.862   7.872  -8.517 1.00 . C C . 190 GLU CG   1 1 
       19 73221 3 2  6 GLU H    H  -0.726   4.813  -8.699 1.00 . C C . 190 GLU H    1 1 
       19 73222 3 2  6 GLU HA   H   1.403   6.752  -9.061 1.00 . C C . 190 GLU HA   1 1 
       19 73223 3 2  6 GLU HB2  H   0.093   8.760  -8.607 1.00 . C C . 190 GLU HB2  1 1 
       19 73224 3 2  6 GLU HB3  H  -0.419   8.007 -10.109 1.00 . C C . 190 GLU HB3  1 1 
       19 73225 3 2  6 GLU HG2  H  -2.385   7.002  -8.921 1.00 . C C . 190 GLU HG2  1 1 
       19 73226 3 2  6 GLU HG3  H  -1.868   7.800  -7.427 1.00 . C C . 190 GLU HG3  1 1 
       19 73227 3 2  6 GLU N    N  -0.195   5.435  -9.299 1.00 . C C . 190 GLU N    1 1 
       19 73228 3 2  6 GLU O    O  -0.060   5.564  -6.531 1.00 . C C . 190 GLU O    1 1 
       19 73229 3 2  6 GLU OE1  O  -2.511  10.173  -8.226 1.00 . C C . 190 GLU OE1  1 1 
       19 73230 3 2  6 GLU OE2  O  -3.289   9.136  -9.994 1.00 . C C . 190 GLU OE2  1 1 
       19 73231 3 2  7 GLY C    C   2.374   6.532  -4.345 1.00 . C C . 191 GLY C    1 1 
       19 73232 3 2  7 GLY CA   C   1.409   7.503  -5.038 1.00 . C C . 191 GLY CA   1 1 
       19 73233 3 2  7 GLY H    H   1.768   8.058  -7.063 1.00 . C C . 191 GLY H    1 1 
       19 73234 3 2  7 GLY HA2  H   1.749   8.512  -4.816 1.00 . C C . 191 GLY HA2  1 1 
       19 73235 3 2  7 GLY HA3  H   0.424   7.348  -4.596 1.00 . C C . 191 GLY HA3  1 1 
       19 73236 3 2  7 GLY N    N   1.301   7.359  -6.500 1.00 . C C . 191 GLY N    1 1 
       19 73237 3 2  7 GLY O    O   2.753   6.782  -3.203 1.00 . C C . 191 GLY O    1 1 
       19 73238 3 2  8 LEU C    C   5.025   4.929  -4.118 1.00 . C C . 192 LEU C    1 1 
       19 73239 3 2  8 LEU CA   C   3.628   4.384  -4.455 1.00 . C C . 192 LEU CA   1 1 
       19 73240 3 2  8 LEU CB   C   3.612   3.226  -5.486 1.00 . C C . 192 LEU CB   1 1 
       19 73241 3 2  8 LEU CD1  C   5.832   1.926  -5.248 1.00 . C C . 192 LEU CD1  1 1 
       19 73242 3 2  8 LEU CD2  C   3.856   1.332  -3.799 1.00 . C C . 192 LEU CD2  1 1 
       19 73243 3 2  8 LEU CG   C   4.300   1.882  -5.155 1.00 . C C . 192 LEU CG   1 1 
       19 73244 3 2  8 LEU H    H   2.421   5.320  -5.942 1.00 . C C . 192 LEU H    1 1 
       19 73245 3 2  8 LEU HA   H   3.182   4.043  -3.517 1.00 . C C . 192 LEU HA   1 1 
       19 73246 3 2  8 LEU HB2  H   2.566   2.983  -5.676 1.00 . C C . 192 LEU HB2  1 1 
       19 73247 3 2  8 LEU HB3  H   4.012   3.576  -6.436 1.00 . C C . 192 LEU HB3  1 1 
       19 73248 3 2  8 LEU HD11 H   6.232   0.922  -5.092 1.00 . C C . 192 LEU HD11 1 1 
       19 73249 3 2  8 LEU HD12 H   6.249   2.586  -4.494 1.00 . C C . 192 LEU HD12 1 1 
       19 73250 3 2  8 LEU HD13 H   6.138   2.265  -6.236 1.00 . C C . 192 LEU HD13 1 1 
       19 73251 3 2  8 LEU HD21 H   4.156   2.007  -3.001 1.00 . C C . 192 LEU HD21 1 1 
       19 73252 3 2  8 LEU HD22 H   4.309   0.355  -3.630 1.00 . C C . 192 LEU HD22 1 1 
       19 73253 3 2  8 LEU HD23 H   2.773   1.216  -3.782 1.00 . C C . 192 LEU HD23 1 1 
       19 73254 3 2  8 LEU HG   H   3.965   1.172  -5.913 1.00 . C C . 192 LEU HG   1 1 
       19 73255 3 2  8 LEU N    N   2.792   5.451  -5.015 1.00 . C C . 192 LEU N    1 1 
       19 73256 3 2  8 LEU O    O   5.347   5.139  -2.945 1.00 . C C . 192 LEU O    1 1 
       19 73257 3 2  9 MET C    C   7.333   6.950  -4.066 1.00 . C C . 193 MET C    1 1 
       19 73258 3 2  9 MET CA   C   7.217   5.721  -4.974 1.00 . C C . 193 MET CA   1 1 
       19 73259 3 2  9 MET CB   C   7.821   6.041  -6.355 1.00 . C C . 193 MET CB   1 1 
       19 73260 3 2  9 MET CE   C   6.627   3.230  -9.240 1.00 . C C . 193 MET CE   1 1 
       19 73261 3 2  9 MET CG   C   7.769   4.874  -7.352 1.00 . C C . 193 MET CG   1 1 
       19 73262 3 2  9 MET H    H   5.489   5.112  -6.075 1.00 . C C . 193 MET H    1 1 
       19 73263 3 2  9 MET HA   H   7.815   4.929  -4.503 1.00 . C C . 193 MET HA   1 1 
       19 73264 3 2  9 MET HB2  H   7.311   6.902  -6.791 1.00 . C C . 193 MET HB2  1 1 
       19 73265 3 2  9 MET HB3  H   8.869   6.315  -6.211 1.00 . C C . 193 MET HB3  1 1 
       19 73266 3 2  9 MET HE1  H   6.884   2.381  -8.605 1.00 . C C . 193 MET HE1  1 1 
       19 73267 3 2  9 MET HE2  H   5.775   2.952  -9.864 1.00 . C C . 193 MET HE2  1 1 
       19 73268 3 2  9 MET HE3  H   7.474   3.473  -9.883 1.00 . C C . 193 MET HE3  1 1 
       19 73269 3 2  9 MET HG2  H   8.543   5.041  -8.104 1.00 . C C . 193 MET HG2  1 1 
       19 73270 3 2  9 MET HG3  H   8.013   3.946  -6.838 1.00 . C C . 193 MET HG3  1 1 
       19 73271 3 2  9 MET N    N   5.825   5.269  -5.131 1.00 . C C . 193 MET N    1 1 
       19 73272 3 2  9 MET O    O   8.313   7.082  -3.342 1.00 . C C . 193 MET O    1 1 
       19 73273 3 2  9 MET SD   S   6.196   4.669  -8.231 1.00 . C C . 193 MET SD   1 1 
       19 73274 3 2 10 ASN C    C   6.214   8.595  -1.607 1.00 . C C . 194 ASN C    1 1 
       19 73275 3 2 10 ASN CA   C   6.236   8.962  -3.114 1.00 . C C . 194 ASN CA   1 1 
       19 73276 3 2 10 ASN CB   C   4.998   9.782  -3.513 1.00 . C C . 194 ASN CB   1 1 
       19 73277 3 2 10 ASN CG   C   4.890  11.093  -2.743 1.00 . C C . 194 ASN CG   1 1 
       19 73278 3 2 10 ASN H    H   5.523   7.632  -4.625 1.00 . C C . 194 ASN H    1 1 
       19 73279 3 2 10 ASN HA   H   7.124   9.575  -3.284 1.00 . C C . 194 ASN HA   1 1 
       19 73280 3 2 10 ASN HB2  H   5.045  10.012  -4.579 1.00 . C C . 194 ASN HB2  1 1 
       19 73281 3 2 10 ASN HB3  H   4.099   9.192  -3.330 1.00 . C C . 194 ASN HB3  1 1 
       19 73282 3 2 10 ASN HD21 H   6.355  11.978  -3.839 1.00 . C C . 194 ASN HD21 1 1 
       19 73283 3 2 10 ASN HD22 H   5.636  12.955  -2.577 1.00 . C C . 194 ASN HD22 1 1 
       19 73284 3 2 10 ASN N    N   6.305   7.804  -4.012 1.00 . C C . 194 ASN N    1 1 
       19 73285 3 2 10 ASN ND2  N   5.706  12.081  -3.073 1.00 . C C . 194 ASN ND2  1 1 
       19 73286 3 2 10 ASN O    O   6.625   9.417  -0.788 1.00 . C C . 194 ASN O    1 1 
       19 73287 3 2 10 ASN OD1  O   4.074  11.244  -1.841 1.00 . C C . 194 ASN OD1  1 1 
       19 73288 3 2 11 VAL C    C   6.985   6.115   0.514 1.00 . C C . 195 VAL C    1 1 
       19 73289 3 2 11 VAL CA   C   5.723   6.917   0.178 1.00 . C C . 195 VAL CA   1 1 
       19 73290 3 2 11 VAL CB   C   4.442   6.082   0.404 1.00 . C C . 195 VAL CB   1 1 
       19 73291 3 2 11 VAL CG1  C   4.424   5.390   1.784 1.00 . C C . 195 VAL CG1  1 1 
       19 73292 3 2 11 VAL CG2  C   3.209   7.002   0.292 1.00 . C C . 195 VAL CG2  1 1 
       19 73293 3 2 11 VAL H    H   5.549   6.701  -1.952 1.00 . C C . 195 VAL H    1 1 
       19 73294 3 2 11 VAL HA   H   5.676   7.779   0.845 1.00 . C C . 195 VAL HA   1 1 
       19 73295 3 2 11 VAL HB   H   4.385   5.316  -0.370 1.00 . C C . 195 VAL HB   1 1 
       19 73296 3 2 11 VAL HG11 H   3.471   4.896   1.934 1.00 . C C . 195 VAL HG11 1 1 
       19 73297 3 2 11 VAL HG12 H   5.206   4.632   1.834 1.00 . C C . 195 VAL HG12 1 1 
       19 73298 3 2 11 VAL HG13 H   4.576   6.122   2.576 1.00 . C C . 195 VAL HG13 1 1 
       19 73299 3 2 11 VAL HG21 H   3.214   7.728   1.107 1.00 . C C . 195 VAL HG21 1 1 
       19 73300 3 2 11 VAL HG22 H   3.208   7.542  -0.652 1.00 . C C . 195 VAL HG22 1 1 
       19 73301 3 2 11 VAL HG23 H   2.293   6.416   0.356 1.00 . C C . 195 VAL HG23 1 1 
       19 73302 3 2 11 VAL N    N   5.784   7.381  -1.227 1.00 . C C . 195 VAL N    1 1 
       19 73303 3 2 11 VAL O    O   7.522   6.203   1.618 1.00 . C C . 195 VAL O    1 1 
       19 73304 3 2 12 LEU C    C   9.984   5.613  -0.388 1.00 . C C . 196 LEU C    1 1 
       19 73305 3 2 12 LEU CA   C   8.775   4.657  -0.402 1.00 . C C . 196 LEU CA   1 1 
       19 73306 3 2 12 LEU CB   C   8.770   3.672  -1.586 1.00 . C C . 196 LEU CB   1 1 
       19 73307 3 2 12 LEU CD1  C   6.437   2.578  -1.319 1.00 . C C . 196 LEU CD1  1 1 
       19 73308 3 2 12 LEU CD2  C   8.326   1.304  -2.328 1.00 . C C . 196 LEU CD2  1 1 
       19 73309 3 2 12 LEU CG   C   7.954   2.387  -1.301 1.00 . C C . 196 LEU CG   1 1 
       19 73310 3 2 12 LEU H    H   6.990   5.316  -1.338 1.00 . C C . 196 LEU H    1 1 
       19 73311 3 2 12 LEU HA   H   8.841   4.097   0.538 1.00 . C C . 196 LEU HA   1 1 
       19 73312 3 2 12 LEU HB2  H   8.379   4.160  -2.483 1.00 . C C . 196 LEU HB2  1 1 
       19 73313 3 2 12 LEU HB3  H   9.794   3.385  -1.796 1.00 . C C . 196 LEU HB3  1 1 
       19 73314 3 2 12 LEU HD11 H   5.933   1.629  -1.175 1.00 . C C . 196 LEU HD11 1 1 
       19 73315 3 2 12 LEU HD12 H   6.144   2.968  -2.282 1.00 . C C . 196 LEU HD12 1 1 
       19 73316 3 2 12 LEU HD13 H   6.110   3.249  -0.526 1.00 . C C . 196 LEU HD13 1 1 
       19 73317 3 2 12 LEU HD21 H   8.126   1.658  -3.338 1.00 . C C . 196 LEU HD21 1 1 
       19 73318 3 2 12 LEU HD22 H   7.747   0.395  -2.150 1.00 . C C . 196 LEU HD22 1 1 
       19 73319 3 2 12 LEU HD23 H   9.375   1.061  -2.243 1.00 . C C . 196 LEU HD23 1 1 
       19 73320 3 2 12 LEU HG   H   8.216   2.044  -0.312 1.00 . C C . 196 LEU HG   1 1 
       19 73321 3 2 12 LEU N    N   7.509   5.384  -0.473 1.00 . C C . 196 LEU N    1 1 
       19 73322 3 2 12 LEU O    O  10.979   5.352   0.287 1.00 . C C . 196 LEU O    1 1 
       19 73323 3 2 13 LYS C    C  11.070   8.353   0.537 1.00 . C C . 197 LYS C    1 1 
       19 73324 3 2 13 LYS CA   C  10.838   7.894  -0.914 1.00 . C C . 197 LYS CA   1 1 
       19 73325 3 2 13 LYS CB   C  10.358   9.044  -1.822 1.00 . C C . 197 LYS CB   1 1 
       19 73326 3 2 13 LYS CD   C  10.780  11.334  -2.810 1.00 . C C . 197 LYS CD   1 1 
       19 73327 3 2 13 LYS CE   C  11.609  12.629  -2.773 1.00 . C C . 197 LYS CE   1 1 
       19 73328 3 2 13 LYS CG   C  11.294  10.268  -1.827 1.00 . C C . 197 LYS CG   1 1 
       19 73329 3 2 13 LYS H    H   9.047   6.932  -1.596 1.00 . C C . 197 LYS H    1 1 
       19 73330 3 2 13 LYS HA   H  11.798   7.543  -1.291 1.00 . C C . 197 LYS HA   1 1 
       19 73331 3 2 13 LYS HB2  H  10.297   8.665  -2.845 1.00 . C C . 197 LYS HB2  1 1 
       19 73332 3 2 13 LYS HB3  H   9.360   9.358  -1.511 1.00 . C C . 197 LYS HB3  1 1 
       19 73333 3 2 13 LYS HD2  H  10.773  10.932  -3.826 1.00 . C C . 197 LYS HD2  1 1 
       19 73334 3 2 13 LYS HD3  H   9.751  11.581  -2.547 1.00 . C C . 197 LYS HD3  1 1 
       19 73335 3 2 13 LYS HE2  H  11.079  13.391  -3.352 1.00 . C C . 197 LYS HE2  1 1 
       19 73336 3 2 13 LYS HE3  H  11.671  12.981  -1.740 1.00 . C C . 197 LYS HE3  1 1 
       19 73337 3 2 13 LYS HG2  H  11.328  10.704  -0.828 1.00 . C C . 197 LYS HG2  1 1 
       19 73338 3 2 13 LYS HG3  H  12.300   9.958  -2.116 1.00 . C C . 197 LYS HG3  1 1 
       19 73339 3 2 13 LYS HZ1  H  13.481  13.332  -3.323 1.00 . C C . 197 LYS HZ1  1 1 
       19 73340 3 2 13 LYS HZ2  H  12.943  12.141  -4.296 1.00 . C C . 197 LYS HZ2  1 1 
       19 73341 3 2 13 LYS HZ3  H  13.514  11.791  -2.800 1.00 . C C . 197 LYS HZ3  1 1 
       19 73342 3 2 13 LYS N    N   9.865   6.789  -1.010 1.00 . C C . 197 LYS N    1 1 
       19 73343 3 2 13 LYS NZ   N  12.976  12.455  -3.335 1.00 . C C . 197 LYS NZ   1 1 
       19 73344 3 2 13 LYS O    O  12.186   8.735   0.888 1.00 . C C . 197 LYS O    1 1 
       19 73345 3 2 14 LYS C    C  11.172   7.704   3.609 1.00 . C C . 198 LYS C    1 1 
       19 73346 3 2 14 LYS CA   C  10.172   8.605   2.841 1.00 . C C . 198 LYS CA   1 1 
       19 73347 3 2 14 LYS CB   C   8.775   8.601   3.493 1.00 . C C . 198 LYS CB   1 1 
       19 73348 3 2 14 LYS CD   C   8.021  10.858   2.407 1.00 . C C . 198 LYS CD   1 1 
       19 73349 3 2 14 LYS CE   C   8.315  11.729   3.641 1.00 . C C . 198 LYS CE   1 1 
       19 73350 3 2 14 LYS CG   C   7.683   9.395   2.742 1.00 . C C . 198 LYS CG   1 1 
       19 73351 3 2 14 LYS H    H   9.171   7.917   1.070 1.00 . C C . 198 LYS H    1 1 
       19 73352 3 2 14 LYS HA   H  10.562   9.619   2.903 1.00 . C C . 198 LYS HA   1 1 
       19 73353 3 2 14 LYS HB2  H   8.437   7.571   3.593 1.00 . C C . 198 LYS HB2  1 1 
       19 73354 3 2 14 LYS HB3  H   8.861   9.007   4.502 1.00 . C C . 198 LYS HB3  1 1 
       19 73355 3 2 14 LYS HD2  H   8.897  10.876   1.756 1.00 . C C . 198 LYS HD2  1 1 
       19 73356 3 2 14 LYS HD3  H   7.192  11.290   1.847 1.00 . C C . 198 LYS HD3  1 1 
       19 73357 3 2 14 LYS HE2  H   9.009  11.200   4.301 1.00 . C C . 198 LYS HE2  1 1 
       19 73358 3 2 14 LYS HE3  H   8.815  12.642   3.301 1.00 . C C . 198 LYS HE3  1 1 
       19 73359 3 2 14 LYS HG2  H   7.464   8.891   1.805 1.00 . C C . 198 LYS HG2  1 1 
       19 73360 3 2 14 LYS HG3  H   6.769   9.372   3.338 1.00 . C C . 198 LYS HG3  1 1 
       19 73361 3 2 14 LYS HZ1  H   7.304  12.676   5.184 1.00 . C C . 198 LYS HZ1  1 1 
       19 73362 3 2 14 LYS HZ2  H   6.577  11.284   4.722 1.00 . C C . 198 LYS HZ2  1 1 
       19 73363 3 2 14 LYS HZ3  H   6.454  12.627   3.797 1.00 . C C . 198 LYS HZ3  1 1 
       19 73364 3 2 14 LYS N    N  10.061   8.246   1.413 1.00 . C C . 198 LYS N    1 1 
       19 73365 3 2 14 LYS NZ   N   7.085  12.101   4.383 1.00 . C C . 198 LYS NZ   1 1 
       19 73366 3 2 14 LYS O    O  11.695   8.106   4.647 1.00 . C C . 198 LYS O    1 1 
       19 73367 3 2 15 ILE C    C  13.881   5.943   2.873 1.00 . C C . 199 ILE C    1 1 
       19 73368 3 2 15 ILE CA   C  12.546   5.616   3.554 1.00 . C C . 199 ILE CA   1 1 
       19 73369 3 2 15 ILE CB   C  12.104   4.136   3.379 1.00 . C C . 199 ILE CB   1 1 
       19 73370 3 2 15 ILE CD1  C  10.449   2.409   4.431 1.00 . C C . 199 ILE CD1  1 1 
       19 73371 3 2 15 ILE CG1  C  10.916   3.870   4.335 1.00 . C C . 199 ILE CG1  1 1 
       19 73372 3 2 15 ILE CG2  C  13.278   3.168   3.651 1.00 . C C . 199 ILE CG2  1 1 
       19 73373 3 2 15 ILE H    H  10.969   6.223   2.250 1.00 . C C . 199 ILE H    1 1 
       19 73374 3 2 15 ILE HA   H  12.734   5.800   4.612 1.00 . C C . 199 ILE HA   1 1 
       19 73375 3 2 15 ILE HB   H  11.756   3.976   2.355 1.00 . C C . 199 ILE HB   1 1 
       19 73376 3 2 15 ILE HD11 H  10.204   2.035   3.438 1.00 . C C . 199 ILE HD11 1 1 
       19 73377 3 2 15 ILE HD12 H  11.222   1.788   4.882 1.00 . C C . 199 ILE HD12 1 1 
       19 73378 3 2 15 ILE HD13 H   9.566   2.359   5.068 1.00 . C C . 199 ILE HD13 1 1 
       19 73379 3 2 15 ILE HG12 H  11.188   4.204   5.337 1.00 . C C . 199 ILE HG12 1 1 
       19 73380 3 2 15 ILE HG13 H  10.051   4.455   4.002 1.00 . C C . 199 ILE HG13 1 1 
       19 73381 3 2 15 ILE HG21 H  12.972   2.135   3.480 1.00 . C C . 199 ILE HG21 1 1 
       19 73382 3 2 15 ILE HG22 H  14.107   3.362   2.976 1.00 . C C . 199 ILE HG22 1 1 
       19 73383 3 2 15 ILE HG23 H  13.629   3.269   4.679 1.00 . C C . 199 ILE HG23 1 1 
       19 73384 3 2 15 ILE N    N  11.474   6.508   3.078 1.00 . C C . 199 ILE N    1 1 
       19 73385 3 2 15 ILE O    O  14.891   6.102   3.556 1.00 . C C . 199 ILE O    1 1 
       19 73386 3 2 16 TYR C    C  15.798   7.772   1.342 1.00 . C C . 200 TYR C    1 1 
       19 73387 3 2 16 TYR CA   C  15.108   6.511   0.807 1.00 . C C . 200 TYR CA   1 1 
       19 73388 3 2 16 TYR CB   C  14.712   6.787  -0.643 1.00 . C C . 200 TYR CB   1 1 
       19 73389 3 2 16 TYR CD1  C  17.083   6.453  -1.537 1.00 . C C . 200 TYR CD1  1 1 
       19 73390 3 2 16 TYR CD2  C  15.670   8.163  -2.541 1.00 . C C . 200 TYR CD2  1 1 
       19 73391 3 2 16 TYR CE1  C  18.132   6.813  -2.402 1.00 . C C . 200 TYR CE1  1 1 
       19 73392 3 2 16 TYR CE2  C  16.705   8.507  -3.431 1.00 . C C . 200 TYR CE2  1 1 
       19 73393 3 2 16 TYR CG   C  15.847   7.133  -1.598 1.00 . C C . 200 TYR CG   1 1 
       19 73394 3 2 16 TYR CZ   C  17.939   7.825  -3.369 1.00 . C C . 200 TYR CZ   1 1 
       19 73395 3 2 16 TYR H    H  13.043   5.964   1.034 1.00 . C C . 200 TYR H    1 1 
       19 73396 3 2 16 TYR HA   H  15.813   5.685   0.845 1.00 . C C . 200 TYR HA   1 1 
       19 73397 3 2 16 TYR HB2  H  14.166   5.929  -1.013 1.00 . C C . 200 TYR HB2  1 1 
       19 73398 3 2 16 TYR HB3  H  14.022   7.630  -0.618 1.00 . C C . 200 TYR HB3  1 1 
       19 73399 3 2 16 TYR HD1  H  17.236   5.661  -0.822 1.00 . C C . 200 TYR HD1  1 1 
       19 73400 3 2 16 TYR HD2  H  14.725   8.686  -2.596 1.00 . C C . 200 TYR HD2  1 1 
       19 73401 3 2 16 TYR HE1  H  19.081   6.295  -2.354 1.00 . C C . 200 TYR HE1  1 1 
       19 73402 3 2 16 TYR HE2  H  16.554   9.292  -4.157 1.00 . C C . 200 TYR HE2  1 1 
       19 73403 3 2 16 TYR HH   H  18.706   8.848  -4.842 1.00 . C C . 200 TYR HH   1 1 
       19 73404 3 2 16 TYR N    N  13.895   6.137   1.553 1.00 . C C . 200 TYR N    1 1 
       19 73405 3 2 16 TYR O    O  17.026   7.840   1.398 1.00 . C C . 200 TYR O    1 1 
       19 73406 3 2 16 TYR OH   O  18.938   8.123  -4.245 1.00 . C C . 200 TYR OH   1 1 
       19 73407 3 2 17 GLU C    C  16.133  10.013   3.612 1.00 . C C . 201 GLU C    1 1 
       19 73408 3 2 17 GLU CA   C  15.483  10.066   2.217 1.00 . C C . 201 GLU CA   1 1 
       19 73409 3 2 17 GLU CB   C  14.396  11.151   2.125 1.00 . C C . 201 GLU CB   1 1 
       19 73410 3 2 17 GLU CD   C  12.288  12.178   3.055 1.00 . C C . 201 GLU CD   1 1 
       19 73411 3 2 17 GLU CG   C  13.304  11.035   3.191 1.00 . C C . 201 GLU CG   1 1 
       19 73412 3 2 17 GLU H    H  13.996   8.614   1.589 1.00 . C C . 201 GLU H    1 1 
       19 73413 3 2 17 GLU HA   H  16.286  10.345   1.546 1.00 . C C . 201 GLU HA   1 1 
       19 73414 3 2 17 GLU HB2  H  14.870  12.127   2.231 1.00 . C C . 201 GLU HB2  1 1 
       19 73415 3 2 17 GLU HB3  H  13.940  11.110   1.135 1.00 . C C . 201 GLU HB3  1 1 
       19 73416 3 2 17 GLU HG2  H  12.798  10.077   3.086 1.00 . C C . 201 GLU HG2  1 1 
       19 73417 3 2 17 GLU HG3  H  13.757  11.081   4.187 1.00 . C C . 201 GLU HG3  1 1 
       19 73418 3 2 17 GLU N    N  14.994   8.767   1.725 1.00 . C C . 201 GLU N    1 1 
       19 73419 3 2 17 GLU O    O  16.765  10.973   4.056 1.00 . C C . 201 GLU O    1 1 
       19 73420 3 2 17 GLU OE1  O  11.361  12.069   2.218 1.00 . C C . 201 GLU OE1  1 1 
       19 73421 3 2 17 GLU OE2  O  12.408  13.191   3.784 1.00 . C C . 201 GLU OE2  1 1 
       19 73422 3 2 18 ASP C    C  17.941   7.626   5.173 1.00 . C C . 202 ASP C    1 1 
       19 73423 3 2 18 ASP CA   C  16.728   8.518   5.510 1.00 . C C . 202 ASP CA   1 1 
       19 73424 3 2 18 ASP CB   C  15.771   7.825   6.493 1.00 . C C . 202 ASP CB   1 1 
       19 73425 3 2 18 ASP CG   C  16.429   7.578   7.859 1.00 . C C . 202 ASP CG   1 1 
       19 73426 3 2 18 ASP H    H  15.531   8.130   3.771 1.00 . C C . 202 ASP H    1 1 
       19 73427 3 2 18 ASP HA   H  17.098   9.427   5.992 1.00 . C C . 202 ASP HA   1 1 
       19 73428 3 2 18 ASP HB2  H  14.894   8.457   6.634 1.00 . C C . 202 ASP HB2  1 1 
       19 73429 3 2 18 ASP HB3  H  15.431   6.879   6.068 1.00 . C C . 202 ASP HB3  1 1 
       19 73430 3 2 18 ASP N    N  16.009   8.867   4.278 1.00 . C C . 202 ASP N    1 1 
       19 73431 3 2 18 ASP O    O  19.059   7.903   5.614 1.00 . C C . 202 ASP O    1 1 
       19 73432 3 2 18 ASP OD1  O  16.701   8.570   8.581 1.00 . C C . 202 ASP OD1  1 1 
       19 73433 3 2 18 ASP OD2  O  16.658   6.398   8.214 1.00 . C C . 202 ASP OD2  1 1 
       19 73434 3 2 19 GLY C    C  19.575   4.904   4.688 1.00 . C C . 203 GLY C    1 1 
       19 73435 3 2 19 GLY CA   C  18.778   5.781   3.718 1.00 . C C . 203 GLY CA   1 1 
       19 73436 3 2 19 GLY H    H  16.773   6.434   4.046 1.00 . C C . 203 GLY H    1 1 
       19 73437 3 2 19 GLY HA2  H  18.329   5.135   2.967 1.00 . C C . 203 GLY HA2  1 1 
       19 73438 3 2 19 GLY HA3  H  19.479   6.444   3.214 1.00 . C C . 203 GLY HA3  1 1 
       19 73439 3 2 19 GLY N    N  17.730   6.604   4.333 1.00 . C C . 203 GLY N    1 1 
       19 73440 3 2 19 GLY O    O  19.087   4.495   5.745 1.00 . C C . 203 GLY O    1 1 
       19 73441 3 2 20 ASP C    C  23.231   4.095   4.533 1.00 . C C . 204 ASP C    1 1 
       19 73442 3 2 20 ASP CA   C  21.804   3.818   5.053 1.00 . C C . 204 ASP CA   1 1 
       19 73443 3 2 20 ASP CB   C  21.472   2.311   4.999 1.00 . C C . 204 ASP CB   1 1 
       19 73444 3 2 20 ASP CG   C  21.942   1.544   6.251 1.00 . C C . 204 ASP CG   1 1 
       19 73445 3 2 20 ASP H    H  21.133   4.974   3.409 1.00 . C C . 204 ASP H    1 1 
       19 73446 3 2 20 ASP HA   H  21.751   4.139   6.096 1.00 . C C . 204 ASP HA   1 1 
       19 73447 3 2 20 ASP HB2  H  20.390   2.183   4.898 1.00 . C C . 204 ASP HB2  1 1 
       19 73448 3 2 20 ASP HB3  H  21.931   1.884   4.109 1.00 . C C . 204 ASP HB3  1 1 
       19 73449 3 2 20 ASP N    N  20.814   4.597   4.290 1.00 . C C . 204 ASP N    1 1 
       19 73450 3 2 20 ASP O    O  23.422   4.509   3.387 1.00 . C C . 204 ASP O    1 1 
       19 73451 3 2 20 ASP OD1  O  23.144   1.620   6.601 1.00 . C C . 204 ASP OD1  1 1 
       19 73452 3 2 20 ASP OD2  O  21.096   0.884   6.896 1.00 . C C . 204 ASP OD2  1 1 
       19 73453 3 2 21 ASP C    C  26.293   2.642   4.665 1.00 . C C . 205 ASP C    1 1 
       19 73454 3 2 21 ASP CA   C  25.658   3.989   5.073 1.00 . C C . 205 ASP CA   1 1 
       19 73455 3 2 21 ASP CB   C  26.351   4.578   6.312 1.00 . C C . 205 ASP CB   1 1 
       19 73456 3 2 21 ASP CG   C  27.809   4.975   6.049 1.00 . C C . 205 ASP CG   1 1 
       19 73457 3 2 21 ASP H    H  23.986   3.409   6.253 1.00 . C C . 205 ASP H    1 1 
       19 73458 3 2 21 ASP HA   H  25.786   4.689   4.245 1.00 . C C . 205 ASP HA   1 1 
       19 73459 3 2 21 ASP HB2  H  25.803   5.467   6.638 1.00 . C C . 205 ASP HB2  1 1 
       19 73460 3 2 21 ASP HB3  H  26.305   3.841   7.120 1.00 . C C . 205 ASP HB3  1 1 
       19 73461 3 2 21 ASP N    N  24.231   3.862   5.381 1.00 . C C . 205 ASP N    1 1 
       19 73462 3 2 21 ASP O    O  27.285   2.628   3.935 1.00 . C C . 205 ASP O    1 1 
       19 73463 3 2 21 ASP OD1  O  28.054   5.862   5.196 1.00 . C C . 205 ASP OD1  1 1 
       19 73464 3 2 21 ASP OD2  O  28.709   4.422   6.727 1.00 . C C . 205 ASP OD2  1 1 
       19 73465 3 2 22 ASP C    C  25.694  -0.168   3.207 1.00 . C C . 206 ASP C    1 1 
       19 73466 3 2 22 ASP CA   C  26.142   0.170   4.636 1.00 . C C . 206 ASP CA   1 1 
       19 73467 3 2 22 ASP CB   C  25.647  -0.918   5.599 1.00 . C C . 206 ASP CB   1 1 
       19 73468 3 2 22 ASP CG   C  26.384  -0.913   6.954 1.00 . C C . 206 ASP CG   1 1 
       19 73469 3 2 22 ASP H    H  24.872   1.573   5.649 1.00 . C C . 206 ASP H    1 1 
       19 73470 3 2 22 ASP HA   H  27.234   0.141   4.630 1.00 . C C . 206 ASP HA   1 1 
       19 73471 3 2 22 ASP HB2  H  24.570  -0.816   5.748 1.00 . C C . 206 ASP HB2  1 1 
       19 73472 3 2 22 ASP HB3  H  25.836  -1.881   5.128 1.00 . C C . 206 ASP HB3  1 1 
       19 73473 3 2 22 ASP N    N  25.709   1.506   5.074 1.00 . C C . 206 ASP N    1 1 
       19 73474 3 2 22 ASP O    O  26.334  -0.993   2.554 1.00 . C C . 206 ASP O    1 1 
       19 73475 3 2 22 ASP OD1  O  27.638  -0.947   6.948 1.00 . C C . 206 ASP OD1  1 1 
       19 73476 3 2 22 ASP OD2  O  25.714  -0.897   8.014 1.00 . C C . 206 ASP OD2  1 1 
       19 73477 3 2 23 MET C    C  25.416   0.751   0.350 1.00 . C C . 207 MET C    1 1 
       19 73478 3 2 23 MET CA   C  24.243   0.416   1.277 1.00 . C C . 207 MET CA   1 1 
       19 73479 3 2 23 MET CB   C  23.035   1.343   1.056 1.00 . C C . 207 MET CB   1 1 
       19 73480 3 2 23 MET CE   C  20.591  -0.527  -0.270 1.00 . C C . 207 MET CE   1 1 
       19 73481 3 2 23 MET CG   C  22.563   1.421  -0.401 1.00 . C C . 207 MET CG   1 1 
       19 73482 3 2 23 MET H    H  24.152   1.124   3.296 1.00 . C C . 207 MET H    1 1 
       19 73483 3 2 23 MET HA   H  23.948  -0.607   1.059 1.00 . C C . 207 MET HA   1 1 
       19 73484 3 2 23 MET HB2  H  22.212   0.999   1.675 1.00 . C C . 207 MET HB2  1 1 
       19 73485 3 2 23 MET HB3  H  23.294   2.352   1.384 1.00 . C C . 207 MET HB3  1 1 
       19 73486 3 2 23 MET HE1  H  19.899   0.313  -0.316 1.00 . C C . 207 MET HE1  1 1 
       19 73487 3 2 23 MET HE2  H  20.117  -1.401  -0.701 1.00 . C C . 207 MET HE2  1 1 
       19 73488 3 2 23 MET HE3  H  20.838  -0.734   0.769 1.00 . C C . 207 MET HE3  1 1 
       19 73489 3 2 23 MET HG2  H  21.703   2.094  -0.439 1.00 . C C . 207 MET HG2  1 1 
       19 73490 3 2 23 MET HG3  H  23.350   1.884  -0.992 1.00 . C C . 207 MET HG3  1 1 
       19 73491 3 2 23 MET N    N  24.658   0.499   2.685 1.00 . C C . 207 MET N    1 1 
       19 73492 3 2 23 MET O    O  25.736  -0.005  -0.571 1.00 . C C . 207 MET O    1 1 
       19 73493 3 2 23 MET SD   S  22.099  -0.134  -1.194 1.00 . C C . 207 MET SD   1 1 
       19 73494 3 2 24 LYS C    C  28.424   1.180  -0.120 1.00 . C C . 208 LYS C    1 1 
       19 73495 3 2 24 LYS CA   C  27.330   2.269  -0.072 1.00 . C C . 208 LYS CA   1 1 
       19 73496 3 2 24 LYS CB   C  27.862   3.556   0.587 1.00 . C C . 208 LYS CB   1 1 
       19 73497 3 2 24 LYS CD   C  26.023   5.126  -0.338 1.00 . C C . 208 LYS CD   1 1 
       19 73498 3 2 24 LYS CE   C  24.960   6.172   0.042 1.00 . C C . 208 LYS CE   1 1 
       19 73499 3 2 24 LYS CG   C  26.828   4.658   0.886 1.00 . C C . 208 LYS CG   1 1 
       19 73500 3 2 24 LYS H    H  25.860   2.358   1.483 1.00 . C C . 208 LYS H    1 1 
       19 73501 3 2 24 LYS HA   H  27.049   2.489  -1.103 1.00 . C C . 208 LYS HA   1 1 
       19 73502 3 2 24 LYS HB2  H  28.339   3.289   1.531 1.00 . C C . 208 LYS HB2  1 1 
       19 73503 3 2 24 LYS HB3  H  28.638   3.974  -0.057 1.00 . C C . 208 LYS HB3  1 1 
       19 73504 3 2 24 LYS HD2  H  26.702   5.535  -1.089 1.00 . C C . 208 LYS HD2  1 1 
       19 73505 3 2 24 LYS HD3  H  25.507   4.273  -0.780 1.00 . C C . 208 LYS HD3  1 1 
       19 73506 3 2 24 LYS HE2  H  24.313   6.336  -0.822 1.00 . C C . 208 LYS HE2  1 1 
       19 73507 3 2 24 LYS HE3  H  24.334   5.769   0.844 1.00 . C C . 208 LYS HE3  1 1 
       19 73508 3 2 24 LYS HG2  H  26.132   4.297   1.648 1.00 . C C . 208 LYS HG2  1 1 
       19 73509 3 2 24 LYS HG3  H  27.371   5.511   1.302 1.00 . C C . 208 LYS HG3  1 1 
       19 73510 3 2 24 LYS HZ1  H  26.138   7.355   1.279 1.00 . C C . 208 LYS HZ1  1 1 
       19 73511 3 2 24 LYS HZ2  H  24.827   8.131   0.710 1.00 . C C . 208 LYS HZ2  1 1 
       19 73512 3 2 24 LYS HZ3  H  26.108   7.876  -0.273 1.00 . C C . 208 LYS HZ3  1 1 
       19 73513 3 2 24 LYS N    N  26.138   1.826   0.663 1.00 . C C . 208 LYS N    1 1 
       19 73514 3 2 24 LYS NZ   N  25.550   7.469   0.466 1.00 . C C . 208 LYS NZ   1 1 
       19 73515 3 2 24 LYS O    O  29.030   0.962  -1.173 1.00 . C C . 208 LYS O    1 1 
       19 73516 3 2 25 ARG C    C  29.066  -1.932   0.377 1.00 . C C . 209 ARG C    1 1 
       19 73517 3 2 25 ARG CA   C  29.580  -0.667   1.076 1.00 . C C . 209 ARG CA   1 1 
       19 73518 3 2 25 ARG CB   C  29.912  -0.962   2.549 1.00 . C C . 209 ARG CB   1 1 
       19 73519 3 2 25 ARG CD   C  31.202  -0.153   4.595 1.00 . C C . 209 ARG CD   1 1 
       19 73520 3 2 25 ARG CG   C  30.855   0.108   3.121 1.00 . C C . 209 ARG CG   1 1 
       19 73521 3 2 25 ARG CZ   C  29.799   1.425   5.929 1.00 . C C . 209 ARG CZ   1 1 
       19 73522 3 2 25 ARG H    H  28.048   0.651   1.797 1.00 . C C . 209 ARG H    1 1 
       19 73523 3 2 25 ARG HA   H  30.504  -0.375   0.570 1.00 . C C . 209 ARG HA   1 1 
       19 73524 3 2 25 ARG HB2  H  28.991  -1.006   3.133 1.00 . C C . 209 ARG HB2  1 1 
       19 73525 3 2 25 ARG HB3  H  30.412  -1.930   2.616 1.00 . C C . 209 ARG HB3  1 1 
       19 73526 3 2 25 ARG HD2  H  31.453  -1.210   4.723 1.00 . C C . 209 ARG HD2  1 1 
       19 73527 3 2 25 ARG HD3  H  32.086   0.428   4.861 1.00 . C C . 209 ARG HD3  1 1 
       19 73528 3 2 25 ARG HE   H  29.533  -0.545   5.879 1.00 . C C . 209 ARG HE   1 1 
       19 73529 3 2 25 ARG HG2  H  31.786   0.087   2.542 1.00 . C C . 209 ARG HG2  1 1 
       19 73530 3 2 25 ARG HG3  H  30.399   1.096   3.025 1.00 . C C . 209 ARG HG3  1 1 
       19 73531 3 2 25 ARG HH11 H  31.180   2.463   4.866 1.00 . C C . 209 ARG HH11 1 1 
       19 73532 3 2 25 ARG HH12 H  30.087   3.406   5.868 1.00 . C C . 209 ARG HH12 1 1 
       19 73533 3 2 25 ARG HH21 H  28.295   0.771   7.087 1.00 . C C . 209 ARG HH21 1 1 
       19 73534 3 2 25 ARG HH22 H  28.578   2.525   7.075 1.00 . C C . 209 ARG HH22 1 1 
       19 73535 3 2 25 ARG N    N  28.626   0.450   0.987 1.00 . C C . 209 ARG N    1 1 
       19 73536 3 2 25 ARG NE   N  30.104   0.206   5.510 1.00 . C C . 209 ARG NE   1 1 
       19 73537 3 2 25 ARG NH1  N  30.429   2.511   5.531 1.00 . C C . 209 ARG NH1  1 1 
       19 73538 3 2 25 ARG NH2  N  28.827   1.584   6.791 1.00 . C C . 209 ARG NH2  1 1 
       19 73539 3 2 25 ARG O    O  29.861  -2.666  -0.213 1.00 . C C . 209 ARG O    1 1 
       19 73540 3 2 26 THR C    C  27.101  -3.277  -1.737 1.00 . C C . 210 THR C    1 1 
       19 73541 3 2 26 THR CA   C  27.120  -3.362  -0.215 1.00 . C C . 210 THR CA   1 1 
       19 73542 3 2 26 THR CB   C  25.704  -3.588   0.319 1.00 . C C . 210 THR CB   1 1 
       19 73543 3 2 26 THR CG2  C  25.175  -4.931  -0.176 1.00 . C C . 210 THR CG2  1 1 
       19 73544 3 2 26 THR H    H  27.159  -1.545   0.926 1.00 . C C . 210 THR H    1 1 
       19 73545 3 2 26 THR HA   H  27.709  -4.239   0.054 1.00 . C C . 210 THR HA   1 1 
       19 73546 3 2 26 THR HB   H  25.038  -2.786  -0.001 1.00 . C C . 210 THR HB   1 1 
       19 73547 3 2 26 THR HG1  H  25.912  -2.776   2.080 1.00 . C C . 210 THR HG1  1 1 
       19 73548 3 2 26 THR HG21 H  25.816  -5.744   0.181 1.00 . C C . 210 THR HG21 1 1 
       19 73549 3 2 26 THR HG22 H  25.144  -4.959  -1.262 1.00 . C C . 210 THR HG22 1 1 
       19 73550 3 2 26 THR HG23 H  24.161  -5.059   0.188 1.00 . C C . 210 THR HG23 1 1 
       19 73551 3 2 26 THR N    N  27.752  -2.180   0.398 1.00 . C C . 210 THR N    1 1 
       19 73552 3 2 26 THR O    O  27.338  -4.281  -2.400 1.00 . C C . 210 THR O    1 1 
       19 73553 3 2 26 THR OG1  O  25.726  -3.664   1.724 1.00 . C C . 210 THR OG1  1 1 
       19 73554 3 2 27 ILE C    C  28.385  -2.220  -4.254 1.00 . C C . 211 ILE C    1 1 
       19 73555 3 2 27 ILE CA   C  26.958  -1.905  -3.773 1.00 . C C . 211 ILE CA   1 1 
       19 73556 3 2 27 ILE CB   C  26.476  -0.487  -4.167 1.00 . C C . 211 ILE CB   1 1 
       19 73557 3 2 27 ILE CD1  C  24.622   1.194  -3.661 1.00 . C C . 211 ILE CD1  1 1 
       19 73558 3 2 27 ILE CG1  C  24.986  -0.289  -3.789 1.00 . C C . 211 ILE CG1  1 1 
       19 73559 3 2 27 ILE CG2  C  26.651  -0.252  -5.682 1.00 . C C . 211 ILE CG2  1 1 
       19 73560 3 2 27 ILE H    H  26.598  -1.316  -1.718 1.00 . C C . 211 ILE H    1 1 
       19 73561 3 2 27 ILE HA   H  26.299  -2.628  -4.256 1.00 . C C . 211 ILE HA   1 1 
       19 73562 3 2 27 ILE HB   H  27.087   0.245  -3.634 1.00 . C C . 211 ILE HB   1 1 
       19 73563 3 2 27 ILE HD11 H  23.562   1.281  -3.418 1.00 . C C . 211 ILE HD11 1 1 
       19 73564 3 2 27 ILE HD12 H  25.207   1.648  -2.862 1.00 . C C . 211 ILE HD12 1 1 
       19 73565 3 2 27 ILE HD13 H  24.815   1.724  -4.592 1.00 . C C . 211 ILE HD13 1 1 
       19 73566 3 2 27 ILE HG12 H  24.351  -0.771  -4.538 1.00 . C C . 211 ILE HG12 1 1 
       19 73567 3 2 27 ILE HG13 H  24.766  -0.756  -2.826 1.00 . C C . 211 ILE HG13 1 1 
       19 73568 3 2 27 ILE HG21 H  26.118  -1.017  -6.250 1.00 . C C . 211 ILE HG21 1 1 
       19 73569 3 2 27 ILE HG22 H  26.264   0.726  -5.967 1.00 . C C . 211 ILE HG22 1 1 
       19 73570 3 2 27 ILE HG23 H  27.709  -0.278  -5.947 1.00 . C C . 211 ILE HG23 1 1 
       19 73571 3 2 27 ILE N    N  26.872  -2.094  -2.311 1.00 . C C . 211 ILE N    1 1 
       19 73572 3 2 27 ILE O    O  28.561  -2.990  -5.195 1.00 . C C . 211 ILE O    1 1 
       19 73573 3 2 28 ASN C    C  31.067  -3.589  -3.679 1.00 . C C . 212 ASN C    1 1 
       19 73574 3 2 28 ASN CA   C  30.811  -2.073  -3.837 1.00 . C C . 212 ASN CA   1 1 
       19 73575 3 2 28 ASN CB   C  31.718  -1.237  -2.922 1.00 . C C . 212 ASN CB   1 1 
       19 73576 3 2 28 ASN CG   C  33.201  -1.524  -3.168 1.00 . C C . 212 ASN CG   1 1 
       19 73577 3 2 28 ASN H    H  29.215  -1.089  -2.799 1.00 . C C . 212 ASN H    1 1 
       19 73578 3 2 28 ASN HA   H  31.037  -1.808  -4.871 1.00 . C C . 212 ASN HA   1 1 
       19 73579 3 2 28 ASN HB2  H  31.535  -0.176  -3.107 1.00 . C C . 212 ASN HB2  1 1 
       19 73580 3 2 28 ASN HB3  H  31.480  -1.438  -1.879 1.00 . C C . 212 ASN HB3  1 1 
       19 73581 3 2 28 ASN HD21 H  33.340  -2.766  -1.567 1.00 . C C . 212 ASN HD21 1 1 
       19 73582 3 2 28 ASN HD22 H  34.806  -2.538  -2.502 1.00 . C C . 212 ASN HD22 1 1 
       19 73583 3 2 28 ASN N    N  29.412  -1.715  -3.563 1.00 . C C . 212 ASN N    1 1 
       19 73584 3 2 28 ASN ND2  N  33.824  -2.359  -2.353 1.00 . C C . 212 ASN ND2  1 1 
       19 73585 3 2 28 ASN O    O  31.609  -4.218  -4.590 1.00 . C C . 212 ASN O    1 1 
       19 73586 3 2 28 ASN OD1  O  33.798  -1.011  -4.106 1.00 . C C . 212 ASN OD1  1 1 
       19 73587 3 2 29 LYS C    C  30.130  -6.444  -3.505 1.00 . C C . 213 LYS C    1 1 
       19 73588 3 2 29 LYS CA   C  30.689  -5.646  -2.314 1.00 . C C . 213 LYS CA   1 1 
       19 73589 3 2 29 LYS CB   C  29.924  -5.943  -1.001 1.00 . C C . 213 LYS CB   1 1 
       19 73590 3 2 29 LYS CD   C  28.834  -7.636   0.539 1.00 . C C . 213 LYS CD   1 1 
       19 73591 3 2 29 LYS CE   C  28.830  -9.061   1.123 1.00 . C C . 213 LYS CE   1 1 
       19 73592 3 2 29 LYS CG   C  29.881  -7.418  -0.568 1.00 . C C . 213 LYS CG   1 1 
       19 73593 3 2 29 LYS H    H  30.201  -3.622  -1.848 1.00 . C C . 213 LYS H    1 1 
       19 73594 3 2 29 LYS HA   H  31.732  -5.941  -2.203 1.00 . C C . 213 LYS HA   1 1 
       19 73595 3 2 29 LYS HB2  H  30.362  -5.358  -0.191 1.00 . C C . 213 LYS HB2  1 1 
       19 73596 3 2 29 LYS HB3  H  28.895  -5.623  -1.128 1.00 . C C . 213 LYS HB3  1 1 
       19 73597 3 2 29 LYS HD2  H  29.043  -6.940   1.355 1.00 . C C . 213 LYS HD2  1 1 
       19 73598 3 2 29 LYS HD3  H  27.837  -7.411   0.155 1.00 . C C . 213 LYS HD3  1 1 
       19 73599 3 2 29 LYS HE2  H  29.832  -9.297   1.500 1.00 . C C . 213 LYS HE2  1 1 
       19 73600 3 2 29 LYS HE3  H  28.147  -9.080   1.978 1.00 . C C . 213 LYS HE3  1 1 
       19 73601 3 2 29 LYS HG2  H  29.634  -8.042  -1.421 1.00 . C C . 213 LYS HG2  1 1 
       19 73602 3 2 29 LYS HG3  H  30.859  -7.691  -0.192 1.00 . C C . 213 LYS HG3  1 1 
       19 73603 3 2 29 LYS HZ1  H  29.128 -10.291  -0.540 1.00 . C C . 213 LYS HZ1  1 1 
       19 73604 3 2 29 LYS HZ2  H  27.581  -9.802  -0.364 1.00 . C C . 213 LYS HZ2  1 1 
       19 73605 3 2 29 LYS HZ3  H  28.180 -10.968   0.618 1.00 . C C . 213 LYS HZ3  1 1 
       19 73606 3 2 29 LYS N    N  30.627  -4.195  -2.566 1.00 . C C . 213 LYS N    1 1 
       19 73607 3 2 29 LYS NZ   N  28.400 -10.095   0.147 1.00 . C C . 213 LYS NZ   1 1 
       19 73608 3 2 29 LYS O    O  30.858  -7.226  -4.114 1.00 . C C . 213 LYS O    1 1 
       19 73609 3 2 30 ALA C    C  28.784  -6.696  -6.372 1.00 . C C . 214 ALA C    1 1 
       19 73610 3 2 30 ALA CA   C  28.191  -6.891  -4.962 1.00 . C C . 214 ALA CA   1 1 
       19 73611 3 2 30 ALA CB   C  26.726  -6.460  -4.899 1.00 . C C . 214 ALA CB   1 1 
       19 73612 3 2 30 ALA H    H  28.364  -5.476  -3.379 1.00 . C C . 214 ALA H    1 1 
       19 73613 3 2 30 ALA HA   H  28.256  -7.963  -4.754 1.00 . C C . 214 ALA HA   1 1 
       19 73614 3 2 30 ALA HB1  H  26.308  -6.733  -3.933 1.00 . C C . 214 ALA HB1  1 1 
       19 73615 3 2 30 ALA HB2  H  26.647  -5.380  -5.013 1.00 . C C . 214 ALA HB2  1 1 
       19 73616 3 2 30 ALA HB3  H  26.159  -6.963  -5.682 1.00 . C C . 214 ALA HB3  1 1 
       19 73617 3 2 30 ALA N    N  28.887  -6.173  -3.901 1.00 . C C . 214 ALA N    1 1 
       19 73618 3 2 30 ALA O    O  28.583  -7.556  -7.229 1.00 . C C . 214 ALA O    1 1 
       19 73619 3 2 31 TRP C    C  31.685  -6.136  -7.790 1.00 . C C . 215 TRP C    1 1 
       19 73620 3 2 31 TRP CA   C  30.310  -5.440  -7.850 1.00 . C C . 215 TRP CA   1 1 
       19 73621 3 2 31 TRP CB   C  30.472  -3.943  -8.168 1.00 . C C . 215 TRP CB   1 1 
       19 73622 3 2 31 TRP CD1  C  28.092  -3.078  -8.408 1.00 . C C . 215 TRP CD1  1 1 
       19 73623 3 2 31 TRP CD2  C  29.333  -2.677 -10.237 1.00 . C C . 215 TRP CD2  1 1 
       19 73624 3 2 31 TRP CE2  C  28.055  -2.082 -10.460 1.00 . C C . 215 TRP CE2  1 1 
       19 73625 3 2 31 TRP CE3  C  30.284  -2.555 -11.279 1.00 . C C . 215 TRP CE3  1 1 
       19 73626 3 2 31 TRP CG   C  29.337  -3.276  -8.899 1.00 . C C . 215 TRP CG   1 1 
       19 73627 3 2 31 TRP CH2  C  28.712  -1.280 -12.650 1.00 . C C . 215 TRP CH2  1 1 
       19 73628 3 2 31 TRP CZ2  C  27.743  -1.385 -11.639 1.00 . C C . 215 TRP CZ2  1 1 
       19 73629 3 2 31 TRP CZ3  C  29.975  -1.871 -12.473 1.00 . C C . 215 TRP CZ3  1 1 
       19 73630 3 2 31 TRP H    H  29.616  -4.906  -5.890 1.00 . C C . 215 TRP H    1 1 
       19 73631 3 2 31 TRP HA   H  29.769  -5.892  -8.682 1.00 . C C . 215 TRP HA   1 1 
       19 73632 3 2 31 TRP HB2  H  30.670  -3.393  -7.248 1.00 . C C . 215 TRP HB2  1 1 
       19 73633 3 2 31 TRP HB3  H  31.354  -3.821  -8.796 1.00 . C C . 215 TRP HB3  1 1 
       19 73634 3 2 31 TRP HD1  H  27.754  -3.402  -7.433 1.00 . C C . 215 TRP HD1  1 1 
       19 73635 3 2 31 TRP HE1  H  26.386  -2.072  -9.141 1.00 . C C . 215 TRP HE1  1 1 
       19 73636 3 2 31 TRP HE3  H  31.263  -2.990 -11.155 1.00 . C C . 215 TRP HE3  1 1 
       19 73637 3 2 31 TRP HH2  H  28.482  -0.756 -13.567 1.00 . C C . 215 TRP HH2  1 1 
       19 73638 3 2 31 TRP HZ2  H  26.765  -0.937 -11.770 1.00 . C C . 215 TRP HZ2  1 1 
       19 73639 3 2 31 TRP HZ3  H  30.717  -1.798 -13.254 1.00 . C C . 215 TRP HZ3  1 1 
       19 73640 3 2 31 TRP N    N  29.537  -5.613  -6.609 1.00 . C C . 215 TRP N    1 1 
       19 73641 3 2 31 TRP NE1  N  27.339  -2.362  -9.316 1.00 . C C . 215 TRP NE1  1 1 
       19 73642 3 2 31 TRP O    O  32.119  -6.713  -8.785 1.00 . C C . 215 TRP O    1 1 
       19 73643 3 2 32 VAL C    C  33.951  -7.994  -6.172 1.00 . C C . 216 VAL C    1 1 
       19 73644 3 2 32 VAL CA   C  33.784  -6.504  -6.503 1.00 . C C . 216 VAL CA   1 1 
       19 73645 3 2 32 VAL CB   C  34.522  -5.614  -5.470 1.00 . C C . 216 VAL CB   1 1 
       19 73646 3 2 32 VAL CG1  C  35.948  -6.093  -5.137 1.00 . C C . 216 VAL CG1  1 1 
       19 73647 3 2 32 VAL CG2  C  34.626  -4.169  -5.996 1.00 . C C . 216 VAL CG2  1 1 
       19 73648 3 2 32 VAL H    H  31.942  -5.570  -5.877 1.00 . C C . 216 VAL H    1 1 
       19 73649 3 2 32 VAL HA   H  34.266  -6.366  -7.465 1.00 . C C . 216 VAL HA   1 1 
       19 73650 3 2 32 VAL HB   H  33.948  -5.613  -4.543 1.00 . C C . 216 VAL HB   1 1 
       19 73651 3 2 32 VAL HG11 H  35.913  -7.049  -4.607 1.00 . C C . 216 VAL HG11 1 1 
       19 73652 3 2 32 VAL HG12 H  36.538  -6.198  -6.048 1.00 . C C . 216 VAL HG12 1 1 
       19 73653 3 2 32 VAL HG13 H  36.433  -5.373  -4.478 1.00 . C C . 216 VAL HG13 1 1 
       19 73654 3 2 32 VAL HG21 H  33.641  -3.771  -6.230 1.00 . C C . 216 VAL HG21 1 1 
       19 73655 3 2 32 VAL HG22 H  35.084  -3.532  -5.237 1.00 . C C . 216 VAL HG22 1 1 
       19 73656 3 2 32 VAL HG23 H  35.234  -4.143  -6.903 1.00 . C C . 216 VAL HG23 1 1 
       19 73657 3 2 32 VAL N    N  32.374  -6.079  -6.646 1.00 . C C . 216 VAL N    1 1 
       19 73658 3 2 32 VAL O    O  34.924  -8.609  -6.603 1.00 . C C . 216 VAL O    1 1 
       19 73659 3 2 33 GLU C    C  32.993 -11.058  -6.022 1.00 . C C . 217 GLU C    1 1 
       19 73660 3 2 33 GLU CA   C  33.122  -9.970  -4.937 1.00 . C C . 217 GLU CA   1 1 
       19 73661 3 2 33 GLU CB   C  32.159 -10.193  -3.761 1.00 . C C . 217 GLU CB   1 1 
       19 73662 3 2 33 GLU CD   C  29.774 -10.411  -2.934 1.00 . C C . 217 GLU CD   1 1 
       19 73663 3 2 33 GLU CG   C  30.696 -10.453  -4.159 1.00 . C C . 217 GLU CG   1 1 
       19 73664 3 2 33 GLU H    H  32.227  -8.021  -5.152 1.00 . C C . 217 GLU H    1 1 
       19 73665 3 2 33 GLU HA   H  34.128 -10.068  -4.523 1.00 . C C . 217 GLU HA   1 1 
       19 73666 3 2 33 GLU HB2  H  32.512 -11.053  -3.185 1.00 . C C . 217 GLU HB2  1 1 
       19 73667 3 2 33 GLU HB3  H  32.199  -9.324  -3.103 1.00 . C C . 217 GLU HB3  1 1 
       19 73668 3 2 33 GLU HG2  H  30.373  -9.701  -4.883 1.00 . C C . 217 GLU HG2  1 1 
       19 73669 3 2 33 GLU HG3  H  30.615 -11.440  -4.623 1.00 . C C . 217 GLU HG3  1 1 
       19 73670 3 2 33 GLU N    N  33.008  -8.588  -5.443 1.00 . C C . 217 GLU N    1 1 
       19 73671 3 2 33 GLU O    O  33.275 -12.233  -5.775 1.00 . C C . 217 GLU O    1 1 
       19 73672 3 2 33 GLU OE1  O  30.157 -10.907  -1.848 1.00 . C C . 217 GLU OE1  1 1 
       19 73673 3 2 33 GLU OE2  O  28.654  -9.872  -3.037 1.00 . C C . 217 GLU OE2  1 1 
       19 73674 3 2 34 SER C    C  33.988 -11.966  -8.925 1.00 . C C . 218 SER C    1 1 
       19 73675 3 2 34 SER CA   C  32.584 -11.544  -8.435 1.00 . C C . 218 SER CA   1 1 
       19 73676 3 2 34 SER CB   C  31.900 -10.784  -9.577 1.00 . C C . 218 SER CB   1 1 
       19 73677 3 2 34 SER H    H  32.296  -9.731  -7.366 1.00 . C C . 218 SER H    1 1 
       19 73678 3 2 34 SER HA   H  32.008 -12.445  -8.220 1.00 . C C . 218 SER HA   1 1 
       19 73679 3 2 34 SER HB2  H  32.562  -9.983  -9.905 1.00 . C C . 218 SER HB2  1 1 
       19 73680 3 2 34 SER HB3  H  31.744 -11.462 -10.419 1.00 . C C . 218 SER HB3  1 1 
       19 73681 3 2 34 SER HG   H  29.969 -10.904  -9.300 1.00 . C C . 218 SER HG   1 1 
       19 73682 3 2 34 SER N    N  32.610 -10.682  -7.241 1.00 . C C . 218 SER N    1 1 
       19 73683 3 2 34 SER O    O  34.108 -12.897  -9.729 1.00 . C C . 218 SER O    1 1 
       19 73684 3 2 34 SER OG   O  30.663 -10.209  -9.184 1.00 . C C . 218 SER OG   1 1 
       19 73685 3 2 35 ARG C    C  37.120 -12.655  -8.243 1.00 . C C . 219 ARG C    1 1 
       19 73686 3 2 35 ARG CA   C  36.444 -11.441  -8.895 1.00 . C C . 219 ARG CA   1 1 
       19 73687 3 2 35 ARG CB   C  37.240 -10.157  -8.594 1.00 . C C . 219 ARG CB   1 1 
       19 73688 3 2 35 ARG CD   C  37.522  -7.662  -9.037 1.00 . C C . 219 ARG CD   1 1 
       19 73689 3 2 35 ARG CG   C  36.758  -8.940  -9.404 1.00 . C C . 219 ARG CG   1 1 
       19 73690 3 2 35 ARG CZ   C  39.885  -6.849  -9.126 1.00 . C C . 219 ARG CZ   1 1 
       19 73691 3 2 35 ARG H    H  34.853 -10.549  -7.787 1.00 . C C . 219 ARG H    1 1 
       19 73692 3 2 35 ARG HA   H  36.464 -11.620  -9.971 1.00 . C C . 219 ARG HA   1 1 
       19 73693 3 2 35 ARG HB2  H  37.167  -9.933  -7.525 1.00 . C C . 219 ARG HB2  1 1 
       19 73694 3 2 35 ARG HB3  H  38.288 -10.341  -8.838 1.00 . C C . 219 ARG HB3  1 1 
       19 73695 3 2 35 ARG HD2  H  37.043  -6.820  -9.537 1.00 . C C . 219 ARG HD2  1 1 
       19 73696 3 2 35 ARG HD3  H  37.444  -7.508  -7.958 1.00 . C C . 219 ARG HD3  1 1 
       19 73697 3 2 35 ARG HE   H  39.226  -8.503 -10.002 1.00 . C C . 219 ARG HE   1 1 
       19 73698 3 2 35 ARG HG2  H  36.876  -9.140 -10.468 1.00 . C C . 219 ARG HG2  1 1 
       19 73699 3 2 35 ARG HG3  H  35.699  -8.762  -9.206 1.00 . C C . 219 ARG HG3  1 1 
       19 73700 3 2 35 ARG HH11 H  38.703  -5.589  -8.131 1.00 . C C . 219 ARG HH11 1 1 
       19 73701 3 2 35 ARG HH12 H  40.377  -5.121  -8.224 1.00 . C C . 219 ARG HH12 1 1 
       19 73702 3 2 35 ARG HH21 H  41.351  -7.863 -10.050 1.00 . C C . 219 ARG HH21 1 1 
       19 73703 3 2 35 ARG HH22 H  41.828  -6.381  -9.273 1.00 . C C . 219 ARG HH22 1 1 
       19 73704 3 2 35 ARG N    N  35.041 -11.265  -8.478 1.00 . C C . 219 ARG N    1 1 
       19 73705 3 2 35 ARG NE   N  38.943  -7.720  -9.434 1.00 . C C . 219 ARG NE   1 1 
       19 73706 3 2 35 ARG NH1  N  39.642  -5.776  -8.430 1.00 . C C . 219 ARG NH1  1 1 
       19 73707 3 2 35 ARG NH2  N  41.111  -7.044  -9.513 1.00 . C C . 219 ARG NH2  1 1 
       19 73708 3 2 35 ARG O    O  37.704 -13.474  -8.988 1.00 . C C . 219 ARG O    1 1 
       19 73709 3 2 35 ARG OXT  O  37.090 -12.776  -6.998 1.00 . C C . 219 ARG OXT  1 1 
       19 73710 4 2  5 SER C    C   0.341 -22.721 -16.442 1.00 . D D . 189 SER C    1 1 
       19 73711 4 2  5 SER CA   C  -0.612 -21.837 -15.643 1.00 . D D . 189 SER CA   1 1 
       19 73712 4 2  5 SER CB   C  -1.841 -22.636 -15.202 1.00 . D D . 189 SER CB   1 1 
       19 73713 4 2  5 SER H    H  -1.560 -20.016 -15.886 1.00 . D D . 189 SER H    1 1 
       19 73714 4 2  5 SER HA   H  -0.097 -21.505 -14.742 1.00 . D D . 189 SER HA   1 1 
       19 73715 4 2  5 SER HB2  H  -2.543 -21.977 -14.690 1.00 . D D . 189 SER HB2  1 1 
       19 73716 4 2  5 SER HB3  H  -2.334 -23.076 -16.068 1.00 . D D . 189 SER HB3  1 1 
       19 73717 4 2  5 SER HG   H  -2.248 -24.147 -14.024 1.00 . D D . 189 SER HG   1 1 
       19 73718 4 2  5 SER N    N  -0.978 -20.636 -16.430 1.00 . D D . 189 SER N    1 1 
       19 73719 4 2  5 SER O    O   0.034 -23.103 -17.574 1.00 . D D . 189 SER O    1 1 
       19 73720 4 2  5 SER OG   O  -1.442 -23.661 -14.304 1.00 . D D . 189 SER OG   1 1 
       19 73721 4 2  6 GLU C    C   3.679 -24.175 -15.495 1.00 . D D . 190 GLU C    1 1 
       19 73722 4 2  6 GLU CA   C   2.619 -23.740 -16.525 1.00 . D D . 190 GLU CA   1 1 
       19 73723 4 2  6 GLU CB   C   3.257 -22.917 -17.669 1.00 . D D . 190 GLU CB   1 1 
       19 73724 4 2  6 GLU CD   C   2.595 -20.455 -17.706 1.00 . D D . 190 GLU CD   1 1 
       19 73725 4 2  6 GLU CG   C   3.668 -21.478 -17.307 1.00 . D D . 190 GLU CG   1 1 
       19 73726 4 2  6 GLU H    H   1.693 -22.701 -14.934 1.00 . D D . 190 GLU H    1 1 
       19 73727 4 2  6 GLU HA   H   2.216 -24.651 -16.963 1.00 . D D . 190 GLU HA   1 1 
       19 73728 4 2  6 GLU HB2  H   4.150 -23.452 -18.007 1.00 . D D . 190 GLU HB2  1 1 
       19 73729 4 2  6 GLU HB3  H   2.575 -22.887 -18.519 1.00 . D D . 190 GLU HB3  1 1 
       19 73730 4 2  6 GLU HG2  H   3.889 -21.401 -16.245 1.00 . D D . 190 GLU HG2  1 1 
       19 73731 4 2  6 GLU HG3  H   4.588 -21.234 -17.850 1.00 . D D . 190 GLU HG3  1 1 
       19 73732 4 2  6 GLU N    N   1.513 -23.025 -15.876 1.00 . D D . 190 GLU N    1 1 
       19 73733 4 2  6 GLU O    O   3.810 -23.576 -14.426 1.00 . D D . 190 GLU O    1 1 
       19 73734 4 2  6 GLU OE1  O   2.586 -20.018 -18.882 1.00 . D D . 190 GLU OE1  1 1 
       19 73735 4 2  6 GLU OE2  O   1.757 -20.071 -16.855 1.00 . D D . 190 GLU OE2  1 1 
       19 73736 4 2  7 GLY C    C   6.719 -25.218 -14.681 1.00 . D D . 191 GLY C    1 1 
       19 73737 4 2  7 GLY CA   C   5.376 -25.922 -14.922 1.00 . D D . 191 GLY CA   1 1 
       19 73738 4 2  7 GLY H    H   4.313 -25.631 -16.743 1.00 . D D . 191 GLY H    1 1 
       19 73739 4 2  7 GLY HA2  H   4.897 -26.033 -13.951 1.00 . D D . 191 GLY HA2  1 1 
       19 73740 4 2  7 GLY HA3  H   5.590 -26.912 -15.328 1.00 . D D . 191 GLY HA3  1 1 
       19 73741 4 2  7 GLY N    N   4.451 -25.219 -15.828 1.00 . D D . 191 GLY N    1 1 
       19 73742 4 2  7 GLY O    O   7.748 -25.888 -14.585 1.00 . D D . 191 GLY O    1 1 
       19 73743 4 2  8 LEU C    C   8.842 -23.471 -13.286 1.00 . D D . 192 LEU C    1 1 
       19 73744 4 2  8 LEU CA   C   7.943 -23.054 -14.458 1.00 . D D . 192 LEU CA   1 1 
       19 73745 4 2  8 LEU CB   C   7.537 -21.562 -14.422 1.00 . D D . 192 LEU CB   1 1 
       19 73746 4 2  8 LEU CD1  C   7.668 -20.474 -12.096 1.00 . D D . 192 LEU CD1  1 1 
       19 73747 4 2  8 LEU CD2  C   5.708 -20.025 -13.566 1.00 . D D . 192 LEU CD2  1 1 
       19 73748 4 2  8 LEU CG   C   6.750 -21.082 -13.173 1.00 . D D . 192 LEU CG   1 1 
       19 73749 4 2  8 LEU H    H   5.829 -23.420 -14.622 1.00 . D D . 192 LEU H    1 1 
       19 73750 4 2  8 LEU HA   H   8.539 -23.208 -15.361 1.00 . D D . 192 LEU HA   1 1 
       19 73751 4 2  8 LEU HB2  H   8.434 -20.950 -14.536 1.00 . D D . 192 LEU HB2  1 1 
       19 73752 4 2  8 LEU HB3  H   6.931 -21.380 -15.309 1.00 . D D . 192 LEU HB3  1 1 
       19 73753 4 2  8 LEU HD11 H   8.189 -19.600 -12.492 1.00 . D D . 192 LEU HD11 1 1 
       19 73754 4 2  8 LEU HD12 H   8.405 -21.191 -11.749 1.00 . D D . 192 LEU HD12 1 1 
       19 73755 4 2  8 LEU HD13 H   7.077 -20.168 -11.234 1.00 . D D . 192 LEU HD13 1 1 
       19 73756 4 2  8 LEU HD21 H   6.200 -19.165 -14.020 1.00 . D D . 192 LEU HD21 1 1 
       19 73757 4 2  8 LEU HD22 H   5.158 -19.694 -12.686 1.00 . D D . 192 LEU HD22 1 1 
       19 73758 4 2  8 LEU HD23 H   5.002 -20.451 -14.278 1.00 . D D . 192 LEU HD23 1 1 
       19 73759 4 2  8 LEU HG   H   6.212 -21.926 -12.736 1.00 . D D . 192 LEU HG   1 1 
       19 73760 4 2  8 LEU N    N   6.730 -23.882 -14.580 1.00 . D D . 192 LEU N    1 1 
       19 73761 4 2  8 LEU O    O  10.057 -23.594 -13.448 1.00 . D D . 192 LEU O    1 1 
       19 73762 4 2  9 MET C    C   9.848 -25.411 -11.081 1.00 . D D . 193 MET C    1 1 
       19 73763 4 2  9 MET CA   C   8.950 -24.185 -10.907 1.00 . D D . 193 MET CA   1 1 
       19 73764 4 2  9 MET CB   C   7.911 -24.367  -9.789 1.00 . D D . 193 MET CB   1 1 
       19 73765 4 2  9 MET CE   C   4.722 -23.962 -10.757 1.00 . D D . 193 MET CE   1 1 
       19 73766 4 2  9 MET CG   C   6.900 -25.518  -9.966 1.00 . D D . 193 MET CG   1 1 
       19 73767 4 2  9 MET H    H   7.246 -23.757 -12.068 1.00 . D D . 193 MET H    1 1 
       19 73768 4 2  9 MET HA   H   9.613 -23.367 -10.610 1.00 . D D . 193 MET HA   1 1 
       19 73769 4 2  9 MET HB2  H   8.461 -24.560  -8.881 1.00 . D D . 193 MET HB2  1 1 
       19 73770 4 2  9 MET HB3  H   7.375 -23.431  -9.646 1.00 . D D . 193 MET HB3  1 1 
       19 73771 4 2  9 MET HE1  H   5.346 -23.076 -10.670 1.00 . D D . 193 MET HE1  1 1 
       19 73772 4 2  9 MET HE2  H   3.930 -23.764 -11.484 1.00 . D D . 193 MET HE2  1 1 
       19 73773 4 2  9 MET HE3  H   4.268 -24.182  -9.791 1.00 . D D . 193 MET HE3  1 1 
       19 73774 4 2  9 MET HG2  H   7.457 -26.447 -10.097 1.00 . D D . 193 MET HG2  1 1 
       19 73775 4 2  9 MET HG3  H   6.344 -25.621  -9.034 1.00 . D D . 193 MET HG3  1 1 
       19 73776 4 2  9 MET N    N   8.254 -23.788 -12.129 1.00 . D D . 193 MET N    1 1 
       19 73777 4 2  9 MET O    O  10.855 -25.511 -10.391 1.00 . D D . 193 MET O    1 1 
       19 73778 4 2  9 MET SD   S   5.692 -25.384 -11.312 1.00 . D D . 193 MET SD   1 1 
       19 73779 4 2 10 ASN C    C  11.778 -26.956 -13.070 1.00 . D D . 194 ASN C    1 1 
       19 73780 4 2 10 ASN CA   C  10.448 -27.403 -12.419 1.00 . D D . 194 ASN CA   1 1 
       19 73781 4 2 10 ASN CB   C   9.674 -28.347 -13.353 1.00 . D D . 194 ASN CB   1 1 
       19 73782 4 2 10 ASN CG   C  10.413 -29.655 -13.604 1.00 . D D . 194 ASN CG   1 1 
       19 73783 4 2 10 ASN H    H   8.735 -26.134 -12.613 1.00 . D D . 194 ASN H    1 1 
       19 73784 4 2 10 ASN HA   H  10.694 -27.945 -11.507 1.00 . D D . 194 ASN HA   1 1 
       19 73785 4 2 10 ASN HB2  H   8.702 -28.577 -12.910 1.00 . D D . 194 ASN HB2  1 1 
       19 73786 4 2 10 ASN HB3  H   9.501 -27.853 -14.308 1.00 . D D . 194 ASN HB3  1 1 
       19 73787 4 2 10 ASN HD21 H   9.805 -30.441 -11.835 1.00 . D D . 194 ASN HD21 1 1 
       19 73788 4 2 10 ASN HD22 H  10.821 -31.469 -12.826 1.00 . D D . 194 ASN HD22 1 1 
       19 73789 4 2 10 ASN N    N   9.571 -26.282 -12.057 1.00 . D D . 194 ASN N    1 1 
       19 73790 4 2 10 ASN ND2  N  10.347 -30.592 -12.674 1.00 . D D . 194 ASN ND2  1 1 
       19 73791 4 2 10 ASN O    O  12.757 -27.698 -12.998 1.00 . D D . 194 ASN O    1 1 
       19 73792 4 2 10 ASN OD1  O  11.056 -29.846 -14.631 1.00 . D D . 194 ASN OD1  1 1 
       19 73793 4 2 11 VAL C    C  13.887 -24.431 -13.322 1.00 . D D . 195 VAL C    1 1 
       19 73794 4 2 11 VAL CA   C  13.058 -25.227 -14.336 1.00 . D D . 195 VAL CA   1 1 
       19 73795 4 2 11 VAL CB   C  12.676 -24.339 -15.546 1.00 . D D . 195 VAL CB   1 1 
       19 73796 4 2 11 VAL CG1  C  13.915 -23.794 -16.268 1.00 . D D . 195 VAL CG1  1 1 
       19 73797 4 2 11 VAL CG2  C  11.816 -25.123 -16.555 1.00 . D D . 195 VAL CG2  1 1 
       19 73798 4 2 11 VAL H    H  11.047 -25.132 -13.585 1.00 . D D . 195 VAL H    1 1 
       19 73799 4 2 11 VAL HA   H  13.648 -26.062 -14.709 1.00 . D D . 195 VAL HA   1 1 
       19 73800 4 2 11 VAL HB   H  12.094 -23.488 -15.193 1.00 . D D . 195 VAL HB   1 1 
       19 73801 4 2 11 VAL HG11 H  14.507 -23.170 -15.594 1.00 . D D . 195 VAL HG11 1 1 
       19 73802 4 2 11 VAL HG12 H  14.534 -24.615 -16.632 1.00 . D D . 195 VAL HG12 1 1 
       19 73803 4 2 11 VAL HG13 H  13.605 -23.176 -17.109 1.00 . D D . 195 VAL HG13 1 1 
       19 73804 4 2 11 VAL HG21 H  12.361 -25.999 -16.909 1.00 . D D . 195 VAL HG21 1 1 
       19 73805 4 2 11 VAL HG22 H  10.878 -25.445 -16.100 1.00 . D D . 195 VAL HG22 1 1 
       19 73806 4 2 11 VAL HG23 H  11.575 -24.491 -17.406 1.00 . D D . 195 VAL HG23 1 1 
       19 73807 4 2 11 VAL N    N  11.849 -25.759 -13.668 1.00 . D D . 195 VAL N    1 1 
       19 73808 4 2 11 VAL O    O  15.111 -24.541 -13.265 1.00 . D D . 195 VAL O    1 1 
       19 73809 4 2 12 LEU C    C  14.320 -24.013 -10.280 1.00 . D D . 196 LEU C    1 1 
       19 73810 4 2 12 LEU CA   C  13.733 -23.008 -11.286 1.00 . D D . 196 LEU CA   1 1 
       19 73811 4 2 12 LEU CB   C  12.589 -22.152 -10.701 1.00 . D D . 196 LEU CB   1 1 
       19 73812 4 2 12 LEU CD1  C  11.637 -20.914 -12.786 1.00 . D D . 196 LEU CD1  1 1 
       19 73813 4 2 12 LEU CD2  C  11.595 -19.844 -10.545 1.00 . D D . 196 LEU CD2  1 1 
       19 73814 4 2 12 LEU CG   C  12.373 -20.815 -11.444 1.00 . D D . 196 LEU CG   1 1 
       19 73815 4 2 12 LEU H    H  12.189 -23.629 -12.593 1.00 . D D . 196 LEU H    1 1 
       19 73816 4 2 12 LEU HA   H  14.564 -22.355 -11.573 1.00 . D D . 196 LEU HA   1 1 
       19 73817 4 2 12 LEU HB2  H  11.655 -22.719 -10.704 1.00 . D D . 196 LEU HB2  1 1 
       19 73818 4 2 12 LEU HB3  H  12.834 -21.933  -9.661 1.00 . D D . 196 LEU HB3  1 1 
       19 73819 4 2 12 LEU HD11 H  11.549 -19.923 -13.232 1.00 . D D . 196 LEU HD11 1 1 
       19 73820 4 2 12 LEU HD12 H  10.638 -21.309 -12.623 1.00 . D D . 196 LEU HD12 1 1 
       19 73821 4 2 12 LEU HD13 H  12.184 -21.546 -13.484 1.00 . D D . 196 LEU HD13 1 1 
       19 73822 4 2 12 LEU HD21 H  12.148 -19.670  -9.631 1.00 . D D . 196 LEU HD21 1 1 
       19 73823 4 2 12 LEU HD22 H  10.612 -20.247 -10.306 1.00 . D D . 196 LEU HD22 1 1 
       19 73824 4 2 12 LEU HD23 H  11.461 -18.885 -11.046 1.00 . D D . 196 LEU HD23 1 1 
       19 73825 4 2 12 LEU HG   H  13.355 -20.404 -11.648 1.00 . D D . 196 LEU HG   1 1 
       19 73826 4 2 12 LEU N    N  13.189 -23.692 -12.455 1.00 . D D . 196 LEU N    1 1 
       19 73827 4 2 12 LEU O    O  15.391 -23.773  -9.725 1.00 . D D . 196 LEU O    1 1 
       19 73828 4 2 13 LYS C    C  15.645 -26.757  -9.800 1.00 . D D . 197 LYS C    1 1 
       19 73829 4 2 13 LYS CA   C  14.243 -26.310  -9.334 1.00 . D D . 197 LYS CA   1 1 
       19 73830 4 2 13 LYS CB   C  13.202 -27.442  -9.366 1.00 . D D . 197 LYS CB   1 1 
       19 73831 4 2 13 LYS CD   C  12.411 -29.689  -8.569 1.00 . D D . 197 LYS CD   1 1 
       19 73832 4 2 13 LYS CE   C  12.693 -30.976  -7.778 1.00 . D D . 197 LYS CE   1 1 
       19 73833 4 2 13 LYS CG   C  13.594 -28.709  -8.589 1.00 . D D . 197 LYS CG   1 1 
       19 73834 4 2 13 LYS H    H  12.796 -25.318 -10.553 1.00 . D D . 197 LYS H    1 1 
       19 73835 4 2 13 LYS HA   H  14.354 -25.981  -8.303 1.00 . D D . 197 LYS HA   1 1 
       19 73836 4 2 13 LYS HB2  H  12.276 -27.059  -8.935 1.00 . D D . 197 LYS HB2  1 1 
       19 73837 4 2 13 LYS HB3  H  13.011 -27.719 -10.402 1.00 . D D . 197 LYS HB3  1 1 
       19 73838 4 2 13 LYS HD2  H  11.560 -29.187  -8.100 1.00 . D D . 197 LYS HD2  1 1 
       19 73839 4 2 13 LYS HD3  H  12.118 -29.942  -9.589 1.00 . D D . 197 LYS HD3  1 1 
       19 73840 4 2 13 LYS HE2  H  13.101 -30.715  -6.796 1.00 . D D . 197 LYS HE2  1 1 
       19 73841 4 2 13 LYS HE3  H  11.742 -31.493  -7.615 1.00 . D D . 197 LYS HE3  1 1 
       19 73842 4 2 13 LYS HG2  H  14.444 -29.180  -9.076 1.00 . D D . 197 LYS HG2  1 1 
       19 73843 4 2 13 LYS HG3  H  13.866 -28.445  -7.567 1.00 . D D . 197 LYS HG3  1 1 
       19 73844 4 2 13 LYS HZ1  H  13.268 -32.158  -9.394 1.00 . D D . 197 LYS HZ1  1 1 
       19 73845 4 2 13 LYS HZ2  H  13.771 -32.738  -7.949 1.00 . D D . 197 LYS HZ2  1 1 
       19 73846 4 2 13 LYS HZ3  H  14.542 -31.469  -8.608 1.00 . D D . 197 LYS HZ3  1 1 
       19 73847 4 2 13 LYS N    N  13.706 -25.191 -10.124 1.00 . D D . 197 LYS N    1 1 
       19 73848 4 2 13 LYS NZ   N  13.623 -31.893  -8.486 1.00 . D D . 197 LYS NZ   1 1 
       19 73849 4 2 13 LYS O    O  16.508 -27.019  -8.967 1.00 . D D . 197 LYS O    1 1 
       19 73850 4 2 14 LYS C    C  18.364 -26.084 -11.123 1.00 . D D . 198 LYS C    1 1 
       19 73851 4 2 14 LYS CA   C  17.276 -27.049 -11.639 1.00 . D D . 198 LYS CA   1 1 
       19 73852 4 2 14 LYS CB   C  17.275 -27.057 -13.180 1.00 . D D . 198 LYS CB   1 1 
       19 73853 4 2 14 LYS CD   C  16.037 -29.309 -13.467 1.00 . D D . 198 LYS CD   1 1 
       19 73854 4 2 14 LYS CE   C  14.834 -30.002 -14.131 1.00 . D D . 198 LYS CE   1 1 
       19 73855 4 2 14 LYS CG   C  16.132 -27.826 -13.863 1.00 . D D . 198 LYS CG   1 1 
       19 73856 4 2 14 LYS H    H  15.201 -26.462 -11.754 1.00 . D D . 198 LYS H    1 1 
       19 73857 4 2 14 LYS HA   H  17.561 -28.046 -11.293 1.00 . D D . 198 LYS HA   1 1 
       19 73858 4 2 14 LYS HB2  H  17.237 -26.028 -13.537 1.00 . D D . 198 LYS HB2  1 1 
       19 73859 4 2 14 LYS HB3  H  18.222 -27.482 -13.519 1.00 . D D . 198 LYS HB3  1 1 
       19 73860 4 2 14 LYS HD2  H  16.959 -29.828 -13.734 1.00 . D D . 198 LYS HD2  1 1 
       19 73861 4 2 14 LYS HD3  H  15.904 -29.382 -12.387 1.00 . D D . 198 LYS HD3  1 1 
       19 73862 4 2 14 LYS HE2  H  14.695 -30.982 -13.660 1.00 . D D . 198 LYS HE2  1 1 
       19 73863 4 2 14 LYS HE3  H  13.936 -29.409 -13.932 1.00 . D D . 198 LYS HE3  1 1 
       19 73864 4 2 14 LYS HG2  H  15.192 -27.337 -13.615 1.00 . D D . 198 LYS HG2  1 1 
       19 73865 4 2 14 LYS HG3  H  16.275 -27.750 -14.935 1.00 . D D . 198 LYS HG3  1 1 
       19 73866 4 2 14 LYS HZ1  H  14.187 -30.622 -16.002 1.00 . D D . 198 LYS HZ1  1 1 
       19 73867 4 2 14 LYS HZ2  H  15.804 -30.769 -15.798 1.00 . D D . 198 LYS HZ2  1 1 
       19 73868 4 2 14 LYS HZ3  H  15.143 -29.301 -16.082 1.00 . D D . 198 LYS HZ3  1 1 
       19 73869 4 2 14 LYS N    N  15.932 -26.728 -11.111 1.00 . D D . 198 LYS N    1 1 
       19 73870 4 2 14 LYS NZ   N  15.004 -30.188 -15.596 1.00 . D D . 198 LYS NZ   1 1 
       19 73871 4 2 14 LYS O    O  19.538 -26.455 -11.071 1.00 . D D . 198 LYS O    1 1 
       19 73872 4 2 15 ILE C    C  19.100 -24.067  -8.655 1.00 . D D . 199 ILE C    1 1 
       19 73873 4 2 15 ILE CA   C  18.890 -23.852 -10.154 1.00 . D D . 199 ILE CA   1 1 
       19 73874 4 2 15 ILE CB   C  18.349 -22.423 -10.430 1.00 . D D . 199 ILE CB   1 1 
       19 73875 4 2 15 ILE CD1  C  18.882 -22.471 -12.980 1.00 . D D . 199 ILE CD1  1 1 
       19 73876 4 2 15 ILE CG1  C  17.854 -22.196 -11.873 1.00 . D D . 199 ILE CG1  1 1 
       19 73877 4 2 15 ILE CG2  C  19.395 -21.354 -10.066 1.00 . D D . 199 ILE CG2  1 1 
       19 73878 4 2 15 ILE H    H  17.002 -24.633 -10.788 1.00 . D D . 199 ILE H    1 1 
       19 73879 4 2 15 ILE HA   H  19.877 -23.959 -10.607 1.00 . D D . 199 ILE HA   1 1 
       19 73880 4 2 15 ILE HB   H  17.483 -22.254  -9.786 1.00 . D D . 199 ILE HB   1 1 
       19 73881 4 2 15 ILE HD11 H  19.227 -23.501 -12.927 1.00 . D D . 199 ILE HD11 1 1 
       19 73882 4 2 15 ILE HD12 H  18.398 -22.318 -13.945 1.00 . D D . 199 ILE HD12 1 1 
       19 73883 4 2 15 ILE HD13 H  19.727 -21.786 -12.896 1.00 . D D . 199 ILE HD13 1 1 
       19 73884 4 2 15 ILE HG12 H  16.983 -22.828 -12.056 1.00 . D D . 199 ILE HG12 1 1 
       19 73885 4 2 15 ILE HG13 H  17.530 -21.160 -11.949 1.00 . D D . 199 ILE HG13 1 1 
       19 73886 4 2 15 ILE HG21 H  19.637 -21.401  -9.009 1.00 . D D . 199 ILE HG21 1 1 
       19 73887 4 2 15 ILE HG22 H  20.308 -21.499 -10.644 1.00 . D D . 199 ILE HG22 1 1 
       19 73888 4 2 15 ILE HG23 H  18.992 -20.359 -10.273 1.00 . D D . 199 ILE HG23 1 1 
       19 73889 4 2 15 ILE N    N  17.988 -24.862 -10.724 1.00 . D D . 199 ILE N    1 1 
       19 73890 4 2 15 ILE O    O  20.220 -23.962  -8.169 1.00 . D D . 199 ILE O    1 1 
       19 73891 4 2 16 TYR C    C  18.969 -25.975  -6.202 1.00 . D D . 200 TYR C    1 1 
       19 73892 4 2 16 TYR CA   C  18.133 -24.724  -6.488 1.00 . D D . 200 TYR CA   1 1 
       19 73893 4 2 16 TYR CB   C  16.704 -24.947  -5.984 1.00 . D D . 200 TYR CB   1 1 
       19 73894 4 2 16 TYR CD1  C  17.349 -24.360  -3.576 1.00 . D D . 200 TYR CD1  1 1 
       19 73895 4 2 16 TYR CD2  C  15.515 -25.916  -3.978 1.00 . D D . 200 TYR CD2  1 1 
       19 73896 4 2 16 TYR CE1  C  17.153 -24.481  -2.193 1.00 . D D . 200 TYR CE1  1 1 
       19 73897 4 2 16 TYR CE2  C  15.310 -26.029  -2.593 1.00 . D D . 200 TYR CE2  1 1 
       19 73898 4 2 16 TYR CG   C  16.529 -25.077  -4.479 1.00 . D D . 200 TYR CG   1 1 
       19 73899 4 2 16 TYR CZ   C  16.120 -25.306  -1.698 1.00 . D D . 200 TYR CZ   1 1 
       19 73900 4 2 16 TYR H    H  17.159 -24.575  -8.377 1.00 . D D . 200 TYR H    1 1 
       19 73901 4 2 16 TYR HA   H  18.591 -23.875  -5.986 1.00 . D D . 200 TYR HA   1 1 
       19 73902 4 2 16 TYR HB2  H  16.075 -24.137  -6.341 1.00 . D D . 200 TYR HB2  1 1 
       19 73903 4 2 16 TYR HB3  H  16.348 -25.862  -6.459 1.00 . D D . 200 TYR HB3  1 1 
       19 73904 4 2 16 TYR HD1  H  18.117 -23.688  -3.934 1.00 . D D . 200 TYR HD1  1 1 
       19 73905 4 2 16 TYR HD2  H  14.873 -26.458  -4.659 1.00 . D D . 200 TYR HD2  1 1 
       19 73906 4 2 16 TYR HE1  H  17.781 -23.925  -1.510 1.00 . D D . 200 TYR HE1  1 1 
       19 73907 4 2 16 TYR HE2  H  14.520 -26.660  -2.206 1.00 . D D . 200 TYR HE2  1 1 
       19 73908 4 2 16 TYR HH   H  16.519 -24.844   0.146 1.00 . D D . 200 TYR HH   1 1 
       19 73909 4 2 16 TYR N    N  18.049 -24.437  -7.921 1.00 . D D . 200 TYR N    1 1 
       19 73910 4 2 16 TYR O    O  19.754 -26.025  -5.253 1.00 . D D . 200 TYR O    1 1 
       19 73911 4 2 16 TYR OH   O  15.874 -25.359  -0.361 1.00 . D D . 200 TYR OH   1 1 
       19 73912 4 2 17 GLU C    C  20.920 -28.286  -7.416 1.00 . D D . 201 GLU C    1 1 
       19 73913 4 2 17 GLU CA   C  19.457 -28.288  -6.948 1.00 . D D . 201 GLU CA   1 1 
       19 73914 4 2 17 GLU CB   C  18.615 -29.376  -7.627 1.00 . D D . 201 GLU CB   1 1 
       19 73915 4 2 17 GLU CD   C  16.577 -30.849  -7.352 1.00 . D D . 201 GLU CD   1 1 
       19 73916 4 2 17 GLU CG   C  17.257 -29.541  -6.936 1.00 . D D . 201 GLU CG   1 1 
       19 73917 4 2 17 GLU H    H  18.157 -26.811  -7.830 1.00 . D D . 201 GLU H    1 1 
       19 73918 4 2 17 GLU HA   H  19.507 -28.521  -5.888 1.00 . D D . 201 GLU HA   1 1 
       19 73919 4 2 17 GLU HB2  H  18.466 -29.131  -8.680 1.00 . D D . 201 GLU HB2  1 1 
       19 73920 4 2 17 GLU HB3  H  19.151 -30.323  -7.561 1.00 . D D . 201 GLU HB3  1 1 
       19 73921 4 2 17 GLU HG2  H  17.415 -29.523  -5.854 1.00 . D D . 201 GLU HG2  1 1 
       19 73922 4 2 17 GLU HG3  H  16.599 -28.715  -7.184 1.00 . D D . 201 GLU HG3  1 1 
       19 73923 4 2 17 GLU N    N  18.803 -26.979  -7.064 1.00 . D D . 201 GLU N    1 1 
       19 73924 4 2 17 GLU O    O  21.604 -29.311  -7.364 1.00 . D D . 201 GLU O    1 1 
       19 73925 4 2 17 GLU OE1  O  16.274 -31.035  -8.554 1.00 . D D . 201 GLU OE1  1 1 
       19 73926 4 2 17 GLU OE2  O  16.293 -31.696  -6.475 1.00 . D D . 201 GLU OE2  1 1 
       19 73927 4 2 18 ASP C    C  23.689 -26.885  -6.830 1.00 . D D . 202 ASP C    1 1 
       19 73928 4 2 18 ASP CA   C  22.842 -26.894  -8.127 1.00 . D D . 202 ASP CA   1 1 
       19 73929 4 2 18 ASP CB   C  23.003 -25.578  -8.904 1.00 . D D . 202 ASP CB   1 1 
       19 73930 4 2 18 ASP CG   C  24.431 -25.422  -9.456 1.00 . D D . 202 ASP CG   1 1 
       19 73931 4 2 18 ASP H    H  20.780 -26.336  -7.842 1.00 . D D . 202 ASP H    1 1 
       19 73932 4 2 18 ASP HA   H  23.209 -27.706  -8.761 1.00 . D D . 202 ASP HA   1 1 
       19 73933 4 2 18 ASP HB2  H  22.303 -25.565  -9.743 1.00 . D D . 202 ASP HB2  1 1 
       19 73934 4 2 18 ASP HB3  H  22.765 -24.742  -8.247 1.00 . D D . 202 ASP HB3  1 1 
       19 73935 4 2 18 ASP N    N  21.414 -27.125  -7.854 1.00 . D D . 202 ASP N    1 1 
       19 73936 4 2 18 ASP O    O  24.891 -27.157  -6.867 1.00 . D D . 202 ASP O    1 1 
       19 73937 4 2 18 ASP OD1  O  24.806 -26.214 -10.353 1.00 . D D . 202 ASP OD1  1 1 
       19 73938 4 2 18 ASP OD2  O  25.146 -24.496  -9.013 1.00 . D D . 202 ASP OD2  1 1 
       19 73939 4 2 19 GLY C    C  24.184 -25.410  -3.778 1.00 . D D . 203 GLY C    1 1 
       19 73940 4 2 19 GLY CA   C  23.620 -26.725  -4.331 1.00 . D D . 203 GLY CA   1 1 
       19 73941 4 2 19 GLY H    H  22.060 -26.402  -5.749 1.00 . D D . 203 GLY H    1 1 
       19 73942 4 2 19 GLY HA2  H  22.837 -27.053  -3.653 1.00 . D D . 203 GLY HA2  1 1 
       19 73943 4 2 19 GLY HA3  H  24.424 -27.463  -4.316 1.00 . D D . 203 GLY HA3  1 1 
       19 73944 4 2 19 GLY N    N  23.049 -26.619  -5.681 1.00 . D D . 203 GLY N    1 1 
       19 73945 4 2 19 GLY O    O  24.728 -24.581  -4.507 1.00 . D D . 203 GLY O    1 1 
       19 73946 4 2 20 ASP C    C  24.710 -24.548  -0.159 1.00 . D D . 204 ASP C    1 1 
       19 73947 4 2 20 ASP CA   C  24.657 -24.161  -1.654 1.00 . D D . 204 ASP CA   1 1 
       19 73948 4 2 20 ASP CB   C  23.851 -22.856  -1.868 1.00 . D D . 204 ASP CB   1 1 
       19 73949 4 2 20 ASP CG   C  24.749 -21.603  -1.827 1.00 . D D . 204 ASP CG   1 1 
       19 73950 4 2 20 ASP H    H  23.668 -26.011  -1.925 1.00 . D D . 204 ASP H    1 1 
       19 73951 4 2 20 ASP HA   H  25.683 -23.989  -1.991 1.00 . D D . 204 ASP HA   1 1 
       19 73952 4 2 20 ASP HB2  H  23.347 -22.887  -2.838 1.00 . D D . 204 ASP HB2  1 1 
       19 73953 4 2 20 ASP HB3  H  23.072 -22.776  -1.107 1.00 . D D . 204 ASP HB3  1 1 
       19 73954 4 2 20 ASP N    N  24.098 -25.265  -2.454 1.00 . D D . 204 ASP N    1 1 
       19 73955 4 2 20 ASP O    O  24.209 -25.602   0.241 1.00 . D D . 204 ASP O    1 1 
       19 73956 4 2 20 ASP OD1  O  25.373 -21.329  -0.774 1.00 . D D . 204 ASP OD1  1 1 
       19 73957 4 2 20 ASP OD2  O  24.854 -20.921  -2.870 1.00 . D D . 204 ASP OD2  1 1 
       19 73958 4 2 21 ASP C    C  25.060 -22.545   2.901 1.00 . D D . 205 ASP C    1 1 
       19 73959 4 2 21 ASP CA   C  25.423 -23.830   2.129 1.00 . D D . 205 ASP CA   1 1 
       19 73960 4 2 21 ASP CB   C  26.872 -24.233   2.472 1.00 . D D . 205 ASP CB   1 1 
       19 73961 4 2 21 ASP CG   C  27.231 -25.643   1.982 1.00 . D D . 205 ASP CG   1 1 
       19 73962 4 2 21 ASP H    H  25.635 -22.821   0.258 1.00 . D D . 205 ASP H    1 1 
       19 73963 4 2 21 ASP HA   H  24.747 -24.614   2.482 1.00 . D D . 205 ASP HA   1 1 
       19 73964 4 2 21 ASP HB2  H  27.560 -23.502   2.043 1.00 . D D . 205 ASP HB2  1 1 
       19 73965 4 2 21 ASP HB3  H  27.012 -24.205   3.554 1.00 . D D . 205 ASP HB3  1 1 
       19 73966 4 2 21 ASP N    N  25.300 -23.688   0.671 1.00 . D D . 205 ASP N    1 1 
       19 73967 4 2 21 ASP O    O  24.851 -22.609   4.116 1.00 . D D . 205 ASP O    1 1 
       19 73968 4 2 21 ASP OD1  O  26.796 -26.623   2.628 1.00 . D D . 205 ASP OD1  1 1 
       19 73969 4 2 21 ASP OD2  O  28.000 -25.767   0.995 1.00 . D D . 205 ASP OD2  1 1 
       19 73970 4 2 22 ASP C    C  23.395 -19.927   3.545 1.00 . D D . 206 ASP C    1 1 
       19 73971 4 2 22 ASP CA   C  24.788 -20.096   2.931 1.00 . D D . 206 ASP CA   1 1 
       19 73972 4 2 22 ASP CB   C  25.112 -18.915   2.010 1.00 . D D . 206 ASP CB   1 1 
       19 73973 4 2 22 ASP CG   C  26.600 -18.537   1.992 1.00 . D D . 206 ASP CG   1 1 
       19 73974 4 2 22 ASP H    H  25.115 -21.359   1.236 1.00 . D D . 206 ASP H    1 1 
       19 73975 4 2 22 ASP HA   H  25.482 -20.058   3.769 1.00 . D D . 206 ASP HA   1 1 
       19 73976 4 2 22 ASP HB2  H  24.762 -19.111   0.998 1.00 . D D . 206 ASP HB2  1 1 
       19 73977 4 2 22 ASP HB3  H  24.555 -18.063   2.401 1.00 . D D . 206 ASP HB3  1 1 
       19 73978 4 2 22 ASP N    N  24.975 -21.380   2.242 1.00 . D D . 206 ASP N    1 1 
       19 73979 4 2 22 ASP O    O  23.297 -19.385   4.643 1.00 . D D . 206 ASP O    1 1 
       19 73980 4 2 22 ASP OD1  O  27.479 -19.382   2.279 1.00 . D D . 206 ASP OD1  1 1 
       19 73981 4 2 22 ASP OD2  O  26.896 -17.335   1.804 1.00 . D D . 206 ASP OD2  1 1 
       19 73982 4 2 23 MET C    C  20.918 -20.948   4.886 1.00 . D D . 207 MET C    1 1 
       19 73983 4 2 23 MET CA   C  20.968 -20.460   3.431 1.00 . D D . 207 MET CA   1 1 
       19 73984 4 2 23 MET CB   C  20.106 -21.355   2.523 1.00 . D D . 207 MET CB   1 1 
       19 73985 4 2 23 MET CE   C  17.523 -21.762   0.478 1.00 . D D . 207 MET CE   1 1 
       19 73986 4 2 23 MET CG   C  18.645 -21.448   2.987 1.00 . D D . 207 MET CG   1 1 
       19 73987 4 2 23 MET H    H  22.504 -20.749   1.949 1.00 . D D . 207 MET H    1 1 
       19 73988 4 2 23 MET HA   H  20.567 -19.450   3.412 1.00 . D D . 207 MET HA   1 1 
       19 73989 4 2 23 MET HB2  H  20.133 -20.950   1.512 1.00 . D D . 207 MET HB2  1 1 
       19 73990 4 2 23 MET HB3  H  20.529 -22.361   2.499 1.00 . D D . 207 MET HB3  1 1 
       19 73991 4 2 23 MET HE1  H  16.838 -22.292  -0.182 1.00 . D D . 207 MET HE1  1 1 
       19 73992 4 2 23 MET HE2  H  17.151 -20.746   0.635 1.00 . D D . 207 MET HE2  1 1 
       19 73993 4 2 23 MET HE3  H  18.501 -21.710  -0.001 1.00 . D D . 207 MET HE3  1 1 
       19 73994 4 2 23 MET HG2  H  18.621 -21.759   4.030 1.00 . D D . 207 MET HG2  1 1 
       19 73995 4 2 23 MET HG3  H  18.182 -20.462   2.928 1.00 . D D . 207 MET HG3  1 1 
       19 73996 4 2 23 MET N    N  22.339 -20.435   2.901 1.00 . D D . 207 MET N    1 1 
       19 73997 4 2 23 MET O    O  20.306 -20.305   5.737 1.00 . D D . 207 MET O    1 1 
       19 73998 4 2 23 MET SD   S  17.638 -22.633   2.061 1.00 . D D . 207 MET SD   1 1 
       19 73999 4 2 24 LYS C    C  22.318 -21.740   7.593 1.00 . D D . 208 LYS C    1 1 
       19 74000 4 2 24 LYS CA   C  21.643 -22.646   6.536 1.00 . D D . 208 LYS CA   1 1 
       19 74001 4 2 24 LYS CB   C  22.327 -24.025   6.435 1.00 . D D . 208 LYS CB   1 1 
       19 74002 4 2 24 LYS CD   C  20.265 -25.539   6.094 1.00 . D D . 208 LYS CD   1 1 
       19 74003 4 2 24 LYS CE   C  19.584 -26.478   5.093 1.00 . D D . 208 LYS CE   1 1 
       19 74004 4 2 24 LYS CG   C  21.601 -25.037   5.519 1.00 . D D . 208 LYS CG   1 1 
       19 74005 4 2 24 LYS H    H  22.143 -22.491   4.461 1.00 . D D . 208 LYS H    1 1 
       19 74006 4 2 24 LYS HA   H  20.621 -22.788   6.882 1.00 . D D . 208 LYS HA   1 1 
       19 74007 4 2 24 LYS HB2  H  23.338 -23.879   6.048 1.00 . D D . 208 LYS HB2  1 1 
       19 74008 4 2 24 LYS HB3  H  22.410 -24.453   7.433 1.00 . D D . 208 LYS HB3  1 1 
       19 74009 4 2 24 LYS HD2  H  20.457 -26.065   7.028 1.00 . D D . 208 LYS HD2  1 1 
       19 74010 4 2 24 LYS HD3  H  19.599 -24.698   6.293 1.00 . D D . 208 LYS HD3  1 1 
       19 74011 4 2 24 LYS HE2  H  19.278 -25.895   4.219 1.00 . D D . 208 LYS HE2  1 1 
       19 74012 4 2 24 LYS HE3  H  20.302 -27.233   4.762 1.00 . D D . 208 LYS HE3  1 1 
       19 74013 4 2 24 LYS HG2  H  21.428 -24.586   4.539 1.00 . D D . 208 LYS HG2  1 1 
       19 74014 4 2 24 LYS HG3  H  22.260 -25.904   5.387 1.00 . D D . 208 LYS HG3  1 1 
       19 74015 4 2 24 LYS HZ1  H  17.785 -26.478   6.148 1.00 . D D . 208 LYS HZ1  1 1 
       19 74016 4 2 24 LYS HZ2  H  18.680 -27.816   6.389 1.00 . D D . 208 LYS HZ2  1 1 
       19 74017 4 2 24 LYS HZ3  H  17.866 -27.652   4.977 1.00 . D D . 208 LYS HZ3  1 1 
       19 74018 4 2 24 LYS N    N  21.611 -22.044   5.196 1.00 . D D . 208 LYS N    1 1 
       19 74019 4 2 24 LYS NZ   N  18.400 -27.150   5.685 1.00 . D D . 208 LYS NZ   1 1 
       19 74020 4 2 24 LYS O    O  22.010 -21.866   8.781 1.00 . D D . 208 LYS O    1 1 
       19 74021 4 2 25 ARG C    C  22.830 -18.519   8.111 1.00 . D D . 209 ARG C    1 1 
       19 74022 4 2 25 ARG CA   C  23.749 -19.750   8.040 1.00 . D D . 209 ARG CA   1 1 
       19 74023 4 2 25 ARG CB   C  25.150 -19.394   7.497 1.00 . D D . 209 ARG CB   1 1 
       19 74024 4 2 25 ARG CD   C  27.324 -18.115   7.899 1.00 . D D . 209 ARG CD   1 1 
       19 74025 4 2 25 ARG CG   C  25.933 -18.466   8.447 1.00 . D D . 209 ARG CG   1 1 
       19 74026 4 2 25 ARG CZ   C  27.404 -17.548   5.443 1.00 . D D . 209 ARG CZ   1 1 
       19 74027 4 2 25 ARG H    H  23.346 -20.711   6.175 1.00 . D D . 209 ARG H    1 1 
       19 74028 4 2 25 ARG HA   H  23.869 -20.151   9.048 1.00 . D D . 209 ARG HA   1 1 
       19 74029 4 2 25 ARG HB2  H  25.725 -20.310   7.362 1.00 . D D . 209 ARG HB2  1 1 
       19 74030 4 2 25 ARG HB3  H  25.050 -18.918   6.524 1.00 . D D . 209 ARG HB3  1 1 
       19 74031 4 2 25 ARG HD2  H  27.878 -17.598   8.683 1.00 . D D . 209 ARG HD2  1 1 
       19 74032 4 2 25 ARG HD3  H  27.870 -19.026   7.671 1.00 . D D . 209 ARG HD3  1 1 
       19 74033 4 2 25 ARG HE   H  27.036 -16.255   6.924 1.00 . D D . 209 ARG HE   1 1 
       19 74034 4 2 25 ARG HG2  H  25.378 -17.537   8.607 1.00 . D D . 209 ARG HG2  1 1 
       19 74035 4 2 25 ARG HG3  H  26.059 -18.973   9.405 1.00 . D D . 209 ARG HG3  1 1 
       19 74036 4 2 25 ARG HH11 H  27.862 -19.501   5.721 1.00 . D D . 209 ARG HH11 1 1 
       19 74037 4 2 25 ARG HH12 H  27.812 -18.981   4.060 1.00 . D D . 209 ARG HH12 1 1 
       19 74038 4 2 25 ARG HH21 H  27.014 -15.675   4.784 1.00 . D D . 209 ARG HH21 1 1 
       19 74039 4 2 25 ARG HH22 H  27.323 -16.865   3.540 1.00 . D D . 209 ARG HH22 1 1 
       19 74040 4 2 25 ARG N    N  23.174 -20.792   7.176 1.00 . D D . 209 ARG N    1 1 
       19 74041 4 2 25 ARG NE   N  27.245 -17.224   6.724 1.00 . D D . 209 ARG NE   1 1 
       19 74042 4 2 25 ARG NH1  N  27.704 -18.769   5.050 1.00 . D D . 209 ARG NH1  1 1 
       19 74043 4 2 25 ARG NH2  N  27.243 -16.621   4.526 1.00 . D D . 209 ARG NH2  1 1 
       19 74044 4 2 25 ARG O    O  22.523 -18.046   9.206 1.00 . D D . 209 ARG O    1 1 
       19 74045 4 2 26 THR C    C  20.216 -16.878   7.461 1.00 . D D . 210 THR C    1 1 
       19 74046 4 2 26 THR CA   C  21.589 -16.781   6.809 1.00 . D D . 210 THR CA   1 1 
       19 74047 4 2 26 THR CB   C  21.454 -16.444   5.319 1.00 . D D . 210 THR CB   1 1 
       19 74048 4 2 26 THR CG2  C  20.742 -15.118   5.086 1.00 . D D . 210 THR CG2  1 1 
       19 74049 4 2 26 THR H    H  22.708 -18.444   6.099 1.00 . D D . 210 THR H    1 1 
       19 74050 4 2 26 THR HA   H  22.111 -15.960   7.301 1.00 . D D . 210 THR HA   1 1 
       19 74051 4 2 26 THR HB   H  20.911 -17.241   4.804 1.00 . D D . 210 THR HB   1 1 
       19 74052 4 2 26 THR HG1  H  23.221 -15.618   5.230 1.00 . D D . 210 THR HG1  1 1 
       19 74053 4 2 26 THR HG21 H  19.753 -15.128   5.540 1.00 . D D . 210 THR HG21 1 1 
       19 74054 4 2 26 THR HG22 H  20.615 -14.971   4.018 1.00 . D D . 210 THR HG22 1 1 
       19 74055 4 2 26 THR HG23 H  21.315 -14.294   5.510 1.00 . D D . 210 THR HG23 1 1 
       19 74056 4 2 26 THR N    N  22.376 -18.013   6.957 1.00 . D D . 210 THR N    1 1 
       19 74057 4 2 26 THR O    O  19.817 -15.939   8.147 1.00 . D D . 210 THR O    1 1 
       19 74058 4 2 26 THR OG1  O  22.749 -16.330   4.769 1.00 . D D . 210 THR OG1  1 1 
       19 74059 4 2 27 ILE C    C  18.264 -18.233   9.426 1.00 . D D . 211 ILE C    1 1 
       19 74060 4 2 27 ILE CA   C  18.173 -18.199   7.896 1.00 . D D . 211 ILE CA   1 1 
       19 74061 4 2 27 ILE CB   C  17.513 -19.474   7.315 1.00 . D D . 211 ILE CB   1 1 
       19 74062 4 2 27 ILE CD1  C  16.126 -18.337   5.436 1.00 . D D . 211 ILE CD1  1 1 
       19 74063 4 2 27 ILE CG1  C  17.231 -19.337   5.797 1.00 . D D . 211 ILE CG1  1 1 
       19 74064 4 2 27 ILE CG2  C  16.223 -19.862   8.065 1.00 . D D . 211 ILE CG2  1 1 
       19 74065 4 2 27 ILE H    H  19.887 -18.730   6.702 1.00 . D D . 211 ILE H    1 1 
       19 74066 4 2 27 ILE HA   H  17.545 -17.339   7.671 1.00 . D D . 211 ILE HA   1 1 
       19 74067 4 2 27 ILE HB   H  18.214 -20.303   7.435 1.00 . D D . 211 ILE HB   1 1 
       19 74068 4 2 27 ILE HD11 H  15.153 -18.715   5.735 1.00 . D D . 211 ILE HD11 1 1 
       19 74069 4 2 27 ILE HD12 H  16.304 -17.387   5.926 1.00 . D D . 211 ILE HD12 1 1 
       19 74070 4 2 27 ILE HD13 H  16.133 -18.172   4.362 1.00 . D D . 211 ILE HD13 1 1 
       19 74071 4 2 27 ILE HG12 H  18.137 -19.020   5.279 1.00 . D D . 211 ILE HG12 1 1 
       19 74072 4 2 27 ILE HG13 H  16.946 -20.318   5.410 1.00 . D D . 211 ILE HG13 1 1 
       19 74073 4 2 27 ILE HG21 H  15.733 -20.688   7.547 1.00 . D D . 211 ILE HG21 1 1 
       19 74074 4 2 27 ILE HG22 H  16.465 -20.187   9.074 1.00 . D D . 211 ILE HG22 1 1 
       19 74075 4 2 27 ILE HG23 H  15.539 -19.015   8.119 1.00 . D D . 211 ILE HG23 1 1 
       19 74076 4 2 27 ILE N    N  19.504 -17.995   7.295 1.00 . D D . 211 ILE N    1 1 
       19 74077 4 2 27 ILE O    O  17.448 -17.598  10.098 1.00 . D D . 211 ILE O    1 1 
       19 74078 4 2 28 ASN C    C  19.862 -17.399  11.877 1.00 . D D . 212 ASN C    1 1 
       19 74079 4 2 28 ASN CA   C  19.578 -18.840  11.415 1.00 . D D . 212 ASN CA   1 1 
       19 74080 4 2 28 ASN CB   C  20.743 -19.793  11.724 1.00 . D D . 212 ASN CB   1 1 
       19 74081 4 2 28 ASN CG   C  21.123 -19.759  13.204 1.00 . D D . 212 ASN CG   1 1 
       19 74082 4 2 28 ASN H    H  19.922 -19.386   9.376 1.00 . D D . 212 ASN H    1 1 
       19 74083 4 2 28 ASN HA   H  18.693 -19.191  11.951 1.00 . D D . 212 ASN HA   1 1 
       19 74084 4 2 28 ASN HB2  H  20.456 -20.814  11.465 1.00 . D D . 212 ASN HB2  1 1 
       19 74085 4 2 28 ASN HB3  H  21.611 -19.526  11.125 1.00 . D D . 212 ASN HB3  1 1 
       19 74086 4 2 28 ASN HD21 H  22.777 -18.642  12.849 1.00 . D D . 212 ASN HD21 1 1 
       19 74087 4 2 28 ASN HD22 H  22.477 -19.062  14.525 1.00 . D D . 212 ASN HD22 1 1 
       19 74088 4 2 28 ASN N    N  19.286 -18.889   9.980 1.00 . D D . 212 ASN N    1 1 
       19 74089 4 2 28 ASN ND2  N  22.208 -19.090  13.551 1.00 . D D . 212 ASN ND2  1 1 
       19 74090 4 2 28 ASN O    O  19.228 -16.917  12.817 1.00 . D D . 212 ASN O    1 1 
       19 74091 4 2 28 ASN OD1  O  20.439 -20.317  14.052 1.00 . D D . 212 ASN OD1  1 1 
       19 74092 4 2 29 LYS C    C  19.757 -14.395  11.476 1.00 . D D . 213 LYS C    1 1 
       19 74093 4 2 29 LYS CA   C  21.031 -15.255  11.499 1.00 . D D . 213 LYS CA   1 1 
       19 74094 4 2 29 LYS CB   C  22.116 -14.719  10.543 1.00 . D D . 213 LYS CB   1 1 
       19 74095 4 2 29 LYS CD   C  24.180 -14.566  12.098 1.00 . D D . 213 LYS CD   1 1 
       19 74096 4 2 29 LYS CE   C  24.601 -13.118  11.801 1.00 . D D . 213 LYS CE   1 1 
       19 74097 4 2 29 LYS CG   C  23.530 -15.234  10.874 1.00 . D D . 213 LYS CG   1 1 
       19 74098 4 2 29 LYS H    H  21.252 -17.103  10.420 1.00 . D D . 213 LYS H    1 1 
       19 74099 4 2 29 LYS HA   H  21.403 -15.196  12.522 1.00 . D D . 213 LYS HA   1 1 
       19 74100 4 2 29 LYS HB2  H  21.870 -15.015   9.525 1.00 . D D . 213 LYS HB2  1 1 
       19 74101 4 2 29 LYS HB3  H  22.115 -13.626  10.572 1.00 . D D . 213 LYS HB3  1 1 
       19 74102 4 2 29 LYS HD2  H  23.500 -14.593  12.950 1.00 . D D . 213 LYS HD2  1 1 
       19 74103 4 2 29 LYS HD3  H  25.071 -15.139  12.358 1.00 . D D . 213 LYS HD3  1 1 
       19 74104 4 2 29 LYS HE2  H  25.320 -13.127  10.975 1.00 . D D . 213 LYS HE2  1 1 
       19 74105 4 2 29 LYS HE3  H  23.730 -12.544  11.479 1.00 . D D . 213 LYS HE3  1 1 
       19 74106 4 2 29 LYS HG2  H  23.494 -16.308  11.040 1.00 . D D . 213 LYS HG2  1 1 
       19 74107 4 2 29 LYS HG3  H  24.170 -15.069  10.006 1.00 . D D . 213 LYS HG3  1 1 
       19 74108 4 2 29 LYS HZ1  H  25.593 -11.566  12.753 1.00 . D D . 213 LYS HZ1  1 1 
       19 74109 4 2 29 LYS HZ2  H  25.969 -13.030  13.370 1.00 . D D . 213 LYS HZ2  1 1 
       19 74110 4 2 29 LYS HZ3  H  24.523 -12.321  13.726 1.00 . D D . 213 LYS HZ3  1 1 
       19 74111 4 2 29 LYS N    N  20.752 -16.668  11.190 1.00 . D D . 213 LYS N    1 1 
       19 74112 4 2 29 LYS NZ   N  25.216 -12.473  12.988 1.00 . D D . 213 LYS NZ   1 1 
       19 74113 4 2 29 LYS O    O  19.416 -13.815  12.502 1.00 . D D . 213 LYS O    1 1 
       19 74114 4 2 30 ALA C    C  16.692 -13.972  11.330 1.00 . D D . 214 ALA C    1 1 
       19 74115 4 2 30 ALA CA   C  17.757 -13.598  10.275 1.00 . D D . 214 ALA CA   1 1 
       19 74116 4 2 30 ALA CB   C  17.233 -13.780   8.846 1.00 . D D . 214 ALA CB   1 1 
       19 74117 4 2 30 ALA H    H  19.292 -14.929   9.588 1.00 . D D . 214 ALA H    1 1 
       19 74118 4 2 30 ALA HA   H  17.991 -12.542  10.431 1.00 . D D . 214 ALA HA   1 1 
       19 74119 4 2 30 ALA HB1  H  17.023 -14.836   8.666 1.00 . D D . 214 ALA HB1  1 1 
       19 74120 4 2 30 ALA HB2  H  16.313 -13.202   8.717 1.00 . D D . 214 ALA HB2  1 1 
       19 74121 4 2 30 ALA HB3  H  17.974 -13.434   8.123 1.00 . D D . 214 ALA HB3  1 1 
       19 74122 4 2 30 ALA N    N  18.996 -14.377  10.385 1.00 . D D . 214 ALA N    1 1 
       19 74123 4 2 30 ALA O    O  15.909 -13.115  11.744 1.00 . D D . 214 ALA O    1 1 
       19 74124 4 2 31 TRP C    C  16.354 -15.151  14.301 1.00 . D D . 215 TRP C    1 1 
       19 74125 4 2 31 TRP CA   C  15.831 -15.639  12.934 1.00 . D D . 215 TRP CA   1 1 
       19 74126 4 2 31 TRP CB   C  15.672 -17.163  12.892 1.00 . D D . 215 TRP CB   1 1 
       19 74127 4 2 31 TRP CD1  C  13.335 -17.919  13.506 1.00 . D D . 215 TRP CD1  1 1 
       19 74128 4 2 31 TRP CD2  C  14.780 -18.176  15.202 1.00 . D D . 215 TRP CD2  1 1 
       19 74129 4 2 31 TRP CE2  C  13.520 -18.679  15.649 1.00 . D D . 215 TRP CE2  1 1 
       19 74130 4 2 31 TRP CE3  C  15.850 -18.226  16.123 1.00 . D D . 215 TRP CE3  1 1 
       19 74131 4 2 31 TRP CG   C  14.635 -17.723  13.819 1.00 . D D . 215 TRP CG   1 1 
       19 74132 4 2 31 TRP CH2  C  14.422 -19.243  17.826 1.00 . D D . 215 TRP CH2  1 1 
       19 74133 4 2 31 TRP CZ2  C  13.336 -19.211  16.935 1.00 . D D . 215 TRP CZ2  1 1 
       19 74134 4 2 31 TRP CZ3  C  15.673 -18.743  17.420 1.00 . D D . 215 TRP CZ3  1 1 
       19 74135 4 2 31 TRP H    H  17.285 -15.913  11.389 1.00 . D D . 215 TRP H    1 1 
       19 74136 4 2 31 TRP HA   H  14.841 -15.208  12.785 1.00 . D D . 215 TRP HA   1 1 
       19 74137 4 2 31 TRP HB2  H  15.401 -17.456  11.877 1.00 . D D . 215 TRP HB2  1 1 
       19 74138 4 2 31 TRP HB3  H  16.630 -17.633  13.114 1.00 . D D . 215 TRP HB3  1 1 
       19 74139 4 2 31 TRP HD1  H  12.888 -17.701  12.543 1.00 . D D . 215 TRP HD1  1 1 
       19 74140 4 2 31 TRP HE1  H  11.699 -18.761  14.550 1.00 . D D . 215 TRP HE1  1 1 
       19 74141 4 2 31 TRP HE3  H  16.821 -17.861  15.823 1.00 . D D . 215 TRP HE3  1 1 
       19 74142 4 2 31 TRP HH2  H  14.299 -19.644  18.824 1.00 . D D . 215 TRP HH2  1 1 
       19 74143 4 2 31 TRP HZ2  H  12.368 -19.580  17.241 1.00 . D D . 215 TRP HZ2  1 1 
       19 74144 4 2 31 TRP HZ3  H  16.507 -18.765  18.104 1.00 . D D . 215 TRP HZ3  1 1 
       19 74145 4 2 31 TRP N    N  16.686 -15.219  11.820 1.00 . D D . 215 TRP N    1 1 
       19 74146 4 2 31 TRP NE1  N  12.674 -18.485  14.577 1.00 . D D . 215 TRP NE1  1 1 
       19 74147 4 2 31 TRP O    O  15.563 -14.709  15.132 1.00 . D D . 215 TRP O    1 1 
       19 74148 4 2 32 VAL C    C  18.437 -13.321  16.053 1.00 . D D . 216 VAL C    1 1 
       19 74149 4 2 32 VAL CA   C  18.332 -14.826  15.806 1.00 . D D . 216 VAL CA   1 1 
       19 74150 4 2 32 VAL CB   C  19.761 -15.431  15.873 1.00 . D D . 216 VAL CB   1 1 
       19 74151 4 2 32 VAL CG1  C  20.642 -14.905  17.024 1.00 . D D . 216 VAL CG1  1 1 
       19 74152 4 2 32 VAL CG2  C  19.677 -16.950  16.023 1.00 . D D . 216 VAL CG2  1 1 
       19 74153 4 2 32 VAL H    H  18.242 -15.577  13.778 1.00 . D D . 216 VAL H    1 1 
       19 74154 4 2 32 VAL HA   H  17.744 -15.243  16.612 1.00 . D D . 216 VAL HA   1 1 
       19 74155 4 2 32 VAL HB   H  20.267 -15.195  14.934 1.00 . D D . 216 VAL HB   1 1 
       19 74156 4 2 32 VAL HG11 H  20.125 -15.021  17.975 1.00 . D D . 216 VAL HG11 1 1 
       19 74157 4 2 32 VAL HG12 H  21.582 -15.456  17.057 1.00 . D D . 216 VAL HG12 1 1 
       19 74158 4 2 32 VAL HG13 H  20.879 -13.851  16.867 1.00 . D D . 216 VAL HG13 1 1 
       19 74159 4 2 32 VAL HG21 H  19.057 -17.368  15.238 1.00 . D D . 216 VAL HG21 1 1 
       19 74160 4 2 32 VAL HG22 H  20.680 -17.370  15.942 1.00 . D D . 216 VAL HG22 1 1 
       19 74161 4 2 32 VAL HG23 H  19.243 -17.203  16.987 1.00 . D D . 216 VAL HG23 1 1 
       19 74162 4 2 32 VAL N    N  17.671 -15.184  14.527 1.00 . D D . 216 VAL N    1 1 
       19 74163 4 2 32 VAL O    O  18.214 -12.849  17.164 1.00 . D D . 216 VAL O    1 1 
       19 74164 4 2 33 GLU C    C  18.030 -10.196  15.393 1.00 . D D . 217 GLU C    1 1 
       19 74165 4 2 33 GLU CA   C  19.166 -11.176  15.031 1.00 . D D . 217 GLU CA   1 1 
       19 74166 4 2 33 GLU CB   C  19.779 -10.876  13.668 1.00 . D D . 217 GLU CB   1 1 
       19 74167 4 2 33 GLU CD   C  22.288 -10.828  14.346 1.00 . D D . 217 GLU CD   1 1 
       19 74168 4 2 33 GLU CG   C  21.199 -11.443  13.451 1.00 . D D . 217 GLU CG   1 1 
       19 74169 4 2 33 GLU H    H  18.924 -13.062  14.126 1.00 . D D . 217 GLU H    1 1 
       19 74170 4 2 33 GLU HA   H  19.946 -11.042  15.773 1.00 . D D . 217 GLU HA   1 1 
       19 74171 4 2 33 GLU HB2  H  19.118 -11.264  12.898 1.00 . D D . 217 GLU HB2  1 1 
       19 74172 4 2 33 GLU HB3  H  19.809  -9.820  13.528 1.00 . D D . 217 GLU HB3  1 1 
       19 74173 4 2 33 GLU HG2  H  21.194 -12.521  13.626 1.00 . D D . 217 GLU HG2  1 1 
       19 74174 4 2 33 GLU HG3  H  21.480 -11.278  12.411 1.00 . D D . 217 GLU HG3  1 1 
       19 74175 4 2 33 GLU N    N  18.788 -12.583  15.005 1.00 . D D . 217 GLU N    1 1 
       19 74176 4 2 33 GLU O    O  18.288  -9.031  15.691 1.00 . D D . 217 GLU O    1 1 
       19 74177 4 2 33 GLU OE1  O  22.258  -9.609  14.621 1.00 . D D . 217 GLU OE1  1 1 
       19 74178 4 2 33 GLU OE2  O  23.222 -11.574  14.731 1.00 . D D . 217 GLU OE2  1 1 
       19 74179 4 2 34 SER C    C  14.601 -10.909  16.535 1.00 . D D . 218 SER C    1 1 
       19 74180 4 2 34 SER CA   C  15.619  -9.917  15.946 1.00 . D D . 218 SER CA   1 1 
       19 74181 4 2 34 SER CB   C  14.996  -8.992  14.881 1.00 . D D . 218 SER CB   1 1 
       19 74182 4 2 34 SER H    H  16.628 -11.622  15.170 1.00 . D D . 218 SER H    1 1 
       19 74183 4 2 34 SER HA   H  15.955  -9.278  16.764 1.00 . D D . 218 SER HA   1 1 
       19 74184 4 2 34 SER HB2  H  14.016  -8.659  15.232 1.00 . D D . 218 SER HB2  1 1 
       19 74185 4 2 34 SER HB3  H  15.632  -8.111  14.775 1.00 . D D . 218 SER HB3  1 1 
       19 74186 4 2 34 SER HG   H  15.742  -9.696  13.212 1.00 . D D . 218 SER HG   1 1 
       19 74187 4 2 34 SER N    N  16.778 -10.653  15.416 1.00 . D D . 218 SER N    1 1 
       19 74188 4 2 34 SER O    O  14.234 -11.889  15.883 1.00 . D D . 218 SER O    1 1 
       19 74189 4 2 34 SER OG   O  14.853  -9.605  13.607 1.00 . D D . 218 SER OG   1 1 
       19 74190 4 2 35 ARG C    C  12.080 -10.979  19.123 1.00 . D D . 219 ARG C    1 1 
       19 74191 4 2 35 ARG CA   C  13.365 -11.623  18.592 1.00 . D D . 219 ARG CA   1 1 
       19 74192 4 2 35 ARG CB   C  14.199 -12.156  19.778 1.00 . D D . 219 ARG CB   1 1 
       19 74193 4 2 35 ARG CD   C  15.315 -14.067  18.425 1.00 . D D . 219 ARG CD   1 1 
       19 74194 4 2 35 ARG CG   C  15.495 -12.911  19.417 1.00 . D D . 219 ARG CG   1 1 
       19 74195 4 2 35 ARG CZ   C  13.411 -15.655  18.100 1.00 . D D . 219 ARG CZ   1 1 
       19 74196 4 2 35 ARG H    H  14.472  -9.838  18.248 1.00 . D D . 219 ARG H    1 1 
       19 74197 4 2 35 ARG HA   H  13.051 -12.467  17.979 1.00 . D D . 219 ARG HA   1 1 
       19 74198 4 2 35 ARG HB2  H  14.471 -11.314  20.420 1.00 . D D . 219 ARG HB2  1 1 
       19 74199 4 2 35 ARG HB3  H  13.566 -12.831  20.361 1.00 . D D . 219 ARG HB3  1 1 
       19 74200 4 2 35 ARG HD2  H  15.051 -13.644  17.460 1.00 . D D . 219 ARG HD2  1 1 
       19 74201 4 2 35 ARG HD3  H  16.270 -14.580  18.310 1.00 . D D . 219 ARG HD3  1 1 
       19 74202 4 2 35 ARG HE   H  14.246 -15.230  19.848 1.00 . D D . 219 ARG HE   1 1 
       19 74203 4 2 35 ARG HG2  H  16.208 -12.207  18.991 1.00 . D D . 219 ARG HG2  1 1 
       19 74204 4 2 35 ARG HG3  H  15.934 -13.301  20.334 1.00 . D D . 219 ARG HG3  1 1 
       19 74205 4 2 35 ARG HH11 H  14.137 -15.016  16.356 1.00 . D D . 219 ARG HH11 1 1 
       19 74206 4 2 35 ARG HH12 H  12.740 -16.065  16.256 1.00 . D D . 219 ARG HH12 1 1 
       19 74207 4 2 35 ARG HH21 H  12.481 -16.533  19.639 1.00 . D D . 219 ARG HH21 1 1 
       19 74208 4 2 35 ARG HH22 H  11.839 -16.900  18.066 1.00 . D D . 219 ARG HH22 1 1 
       19 74209 4 2 35 ARG N    N  14.179 -10.688  17.788 1.00 . D D . 219 ARG N    1 1 
       19 74210 4 2 35 ARG NE   N  14.293 -15.038  18.861 1.00 . D D . 219 ARG NE   1 1 
       19 74211 4 2 35 ARG NH1  N  13.391 -15.535  16.805 1.00 . D D . 219 ARG NH1  1 1 
       19 74212 4 2 35 ARG NH2  N  12.507 -16.419  18.641 1.00 . D D . 219 ARG NH2  1 1 
       19 74213 4 2 35 ARG O    O  12.126  -9.805  19.555 1.00 . D D . 219 ARG O    1 1 
       19 74214 4 2 35 ARG OXT  O  11.024 -11.645  19.092 1.00 . D D . 219 ARG OXT  1 1 
       20 74215 1 1  1 MET C    C  17.990  -0.204  10.145 1.00 . A A .   1 MET C    1 1 
       20 74216 1 1  1 MET CA   C  18.293   1.071  10.921 1.00 . A A .   1 MET CA   1 1 
       20 74217 1 1  1 MET CB   C  19.818   1.209  11.120 1.00 . A A .   1 MET CB   1 1 
       20 74218 1 1  1 MET CE   C  20.537   5.328  10.556 1.00 . A A .   1 MET CE   1 1 
       20 74219 1 1  1 MET CG   C  20.239   2.670  11.339 1.00 . A A .   1 MET CG   1 1 
       20 74220 1 1  1 MET H1   H  17.731   1.930  12.730 1.00 . A A .   1 MET H1   1 1 
       20 74221 1 1  1 MET H2   H  17.789   0.283  12.767 1.00 . A A .   1 MET H2   1 1 
       20 74222 1 1  1 MET H3   H  16.548   1.027  12.033 1.00 . A A .   1 MET H3   1 1 
       20 74223 1 1  1 MET HA   H  17.953   1.909  10.316 1.00 . A A .   1 MET HA   1 1 
       20 74224 1 1  1 MET HB2  H  20.143   0.603  11.965 1.00 . A A .   1 MET HB2  1 1 
       20 74225 1 1  1 MET HB3  H  20.334   0.847  10.228 1.00 . A A .   1 MET HB3  1 1 
       20 74226 1 1  1 MET HE1  H  21.602   5.220  10.768 1.00 . A A .   1 MET HE1  1 1 
       20 74227 1 1  1 MET HE2  H  20.395   6.106   9.807 1.00 . A A .   1 MET HE2  1 1 
       20 74228 1 1  1 MET HE3  H  20.018   5.614  11.470 1.00 . A A .   1 MET HE3  1 1 
       20 74229 1 1  1 MET HG2  H  19.753   3.056  12.233 1.00 . A A .   1 MET HG2  1 1 
       20 74230 1 1  1 MET HG3  H  21.316   2.689  11.511 1.00 . A A .   1 MET HG3  1 1 
       20 74231 1 1  1 MET N    N  17.547   1.090  12.203 1.00 . A A .   1 MET N    1 1 
       20 74232 1 1  1 MET O    O  17.971  -1.293  10.713 1.00 . A A .   1 MET O    1 1 
       20 74233 1 1  1 MET SD   S  19.866   3.758   9.933 1.00 . A A .   1 MET SD   1 1 
       20 74234 1 1  2 ALA C    C  18.641  -2.096   7.532 1.00 . A A .   2 ALA C    1 1 
       20 74235 1 1  2 ALA CA   C  17.447  -1.199   7.936 1.00 . A A .   2 ALA CA   1 1 
       20 74236 1 1  2 ALA CB   C  16.753  -0.601   6.703 1.00 . A A .   2 ALA CB   1 1 
       20 74237 1 1  2 ALA H    H  17.839   0.835   8.407 1.00 . A A .   2 ALA H    1 1 
       20 74238 1 1  2 ALA HA   H  16.732  -1.843   8.446 1.00 . A A .   2 ALA HA   1 1 
       20 74239 1 1  2 ALA HB1  H  16.420  -1.401   6.040 1.00 . A A .   2 ALA HB1  1 1 
       20 74240 1 1  2 ALA HB2  H  15.888  -0.012   7.009 1.00 . A A .   2 ALA HB2  1 1 
       20 74241 1 1  2 ALA HB3  H  17.444   0.038   6.149 1.00 . A A .   2 ALA HB3  1 1 
       20 74242 1 1  2 ALA N    N  17.795  -0.084   8.828 1.00 . A A .   2 ALA N    1 1 
       20 74243 1 1  2 ALA O    O  18.462  -3.012   6.734 1.00 . A A .   2 ALA O    1 1 
       20 74244 1 1  3 SER C    C  21.136  -3.945   7.293 1.00 . A A .   3 SER C    1 1 
       20 74245 1 1  3 SER CA   C  21.134  -2.453   7.692 1.00 . A A .   3 SER CA   1 1 
       20 74246 1 1  3 SER CB   C  22.186  -2.156   8.778 1.00 . A A .   3 SER CB   1 1 
       20 74247 1 1  3 SER H    H  19.876  -1.211   8.848 1.00 . A A .   3 SER H    1 1 
       20 74248 1 1  3 SER HA   H  21.480  -1.921   6.807 1.00 . A A .   3 SER HA   1 1 
       20 74249 1 1  3 SER HB2  H  22.993  -2.891   8.712 1.00 . A A .   3 SER HB2  1 1 
       20 74250 1 1  3 SER HB3  H  22.611  -1.172   8.583 1.00 . A A .   3 SER HB3  1 1 
       20 74251 1 1  3 SER HG   H  22.376  -2.011  10.735 1.00 . A A .   3 SER HG   1 1 
       20 74252 1 1  3 SER N    N  19.837  -1.864   8.080 1.00 . A A .   3 SER N    1 1 
       20 74253 1 1  3 SER O    O  21.651  -4.235   6.204 1.00 . A A .   3 SER O    1 1 
       20 74254 1 1  3 SER OG   O  21.644  -2.146  10.096 1.00 . A A .   3 SER OG   1 1 
       20 74255 1 1  4 PRO C    C  19.797  -6.616   6.424 1.00 . A A .   4 PRO C    1 1 
       20 74256 1 1  4 PRO CA   C  20.592  -6.308   7.701 1.00 . A A .   4 PRO CA   1 1 
       20 74257 1 1  4 PRO CB   C  20.042  -7.072   8.911 1.00 . A A .   4 PRO CB   1 1 
       20 74258 1 1  4 PRO CD   C  19.926  -4.742   9.375 1.00 . A A .   4 PRO CD   1 1 
       20 74259 1 1  4 PRO CG   C  19.161  -6.044   9.614 1.00 . A A .   4 PRO CG   1 1 
       20 74260 1 1  4 PRO HA   H  21.628  -6.611   7.537 1.00 . A A .   4 PRO HA   1 1 
       20 74261 1 1  4 PRO HB2  H  19.477  -7.961   8.620 1.00 . A A .   4 PRO HB2  1 1 
       20 74262 1 1  4 PRO HB3  H  20.868  -7.347   9.570 1.00 . A A .   4 PRO HB3  1 1 
       20 74263 1 1  4 PRO HD2  H  19.226  -3.908   9.415 1.00 . A A .   4 PRO HD2  1 1 
       20 74264 1 1  4 PRO HD3  H  20.694  -4.627  10.135 1.00 . A A .   4 PRO HD3  1 1 
       20 74265 1 1  4 PRO HG2  H  18.189  -5.994   9.129 1.00 . A A .   4 PRO HG2  1 1 
       20 74266 1 1  4 PRO HG3  H  19.045  -6.260  10.676 1.00 . A A .   4 PRO HG3  1 1 
       20 74267 1 1  4 PRO N    N  20.562  -4.893   8.068 1.00 . A A .   4 PRO N    1 1 
       20 74268 1 1  4 PRO O    O  20.210  -7.485   5.661 1.00 . A A .   4 PRO O    1 1 
       20 74269 1 1  5 LEU C    C  18.601  -5.147   3.781 1.00 . A A .   5 LEU C    1 1 
       20 74270 1 1  5 LEU CA   C  17.971  -6.011   4.884 1.00 . A A .   5 LEU CA   1 1 
       20 74271 1 1  5 LEU CB   C  16.494  -5.659   5.129 1.00 . A A .   5 LEU CB   1 1 
       20 74272 1 1  5 LEU CD1  C  15.705  -7.259   3.268 1.00 . A A .   5 LEU CD1  1 1 
       20 74273 1 1  5 LEU CD2  C  14.118  -5.699   4.347 1.00 . A A .   5 LEU CD2  1 1 
       20 74274 1 1  5 LEU CG   C  15.573  -5.874   3.911 1.00 . A A .   5 LEU CG   1 1 
       20 74275 1 1  5 LEU H    H  18.417  -5.170   6.790 1.00 . A A .   5 LEU H    1 1 
       20 74276 1 1  5 LEU HA   H  18.020  -7.050   4.561 1.00 . A A .   5 LEU HA   1 1 
       20 74277 1 1  5 LEU HB2  H  16.136  -6.275   5.951 1.00 . A A .   5 LEU HB2  1 1 
       20 74278 1 1  5 LEU HB3  H  16.427  -4.618   5.442 1.00 . A A .   5 LEU HB3  1 1 
       20 74279 1 1  5 LEU HD11 H  16.697  -7.388   2.841 1.00 . A A .   5 LEU HD11 1 1 
       20 74280 1 1  5 LEU HD12 H  14.986  -7.336   2.458 1.00 . A A .   5 LEU HD12 1 1 
       20 74281 1 1  5 LEU HD13 H  15.512  -8.045   4.000 1.00 . A A .   5 LEU HD13 1 1 
       20 74282 1 1  5 LEU HD21 H  13.962  -4.695   4.733 1.00 . A A .   5 LEU HD21 1 1 
       20 74283 1 1  5 LEU HD22 H  13.878  -6.434   5.115 1.00 . A A .   5 LEU HD22 1 1 
       20 74284 1 1  5 LEU HD23 H  13.456  -5.861   3.496 1.00 . A A .   5 LEU HD23 1 1 
       20 74285 1 1  5 LEU HG   H  15.804  -5.124   3.155 1.00 . A A .   5 LEU HG   1 1 
       20 74286 1 1  5 LEU N    N  18.691  -5.914   6.160 1.00 . A A .   5 LEU N    1 1 
       20 74287 1 1  5 LEU O    O  18.660  -5.572   2.631 1.00 . A A .   5 LEU O    1 1 
       20 74288 1 1  6 ASP C    C  20.988  -3.546   2.533 1.00 . A A .   6 ASP C    1 1 
       20 74289 1 1  6 ASP CA   C  19.735  -2.982   3.233 1.00 . A A .   6 ASP CA   1 1 
       20 74290 1 1  6 ASP CB   C  20.071  -1.729   4.062 1.00 . A A .   6 ASP CB   1 1 
       20 74291 1 1  6 ASP CG   C  20.486  -0.503   3.235 1.00 . A A .   6 ASP CG   1 1 
       20 74292 1 1  6 ASP H    H  19.000  -3.693   5.102 1.00 . A A .   6 ASP H    1 1 
       20 74293 1 1  6 ASP HA   H  19.008  -2.700   2.463 1.00 . A A .   6 ASP HA   1 1 
       20 74294 1 1  6 ASP HB2  H  19.186  -1.447   4.639 1.00 . A A .   6 ASP HB2  1 1 
       20 74295 1 1  6 ASP HB3  H  20.871  -1.981   4.758 1.00 . A A .   6 ASP HB3  1 1 
       20 74296 1 1  6 ASP N    N  19.105  -3.962   4.129 1.00 . A A .   6 ASP N    1 1 
       20 74297 1 1  6 ASP O    O  21.206  -3.274   1.353 1.00 . A A .   6 ASP O    1 1 
       20 74298 1 1  6 ASP OD1  O  19.838  -0.245   2.192 1.00 . A A .   6 ASP OD1  1 1 
       20 74299 1 1  6 ASP OD2  O  21.408   0.224   3.687 1.00 . A A .   6 ASP OD2  1 1 
       20 74300 1 1  7 GLN C    C  22.380  -6.273   1.657 1.00 . A A .   7 GLN C    1 1 
       20 74301 1 1  7 GLN CA   C  22.864  -5.148   2.587 1.00 . A A .   7 GLN CA   1 1 
       20 74302 1 1  7 GLN CB   C  23.837  -5.691   3.653 1.00 . A A .   7 GLN CB   1 1 
       20 74303 1 1  7 GLN CD   C  24.309  -7.309   5.563 1.00 . A A .   7 GLN CD   1 1 
       20 74304 1 1  7 GLN CG   C  23.285  -6.816   4.537 1.00 . A A .   7 GLN CG   1 1 
       20 74305 1 1  7 GLN H    H  21.568  -4.546   4.197 1.00 . A A .   7 GLN H    1 1 
       20 74306 1 1  7 GLN HA   H  23.432  -4.454   1.958 1.00 . A A .   7 GLN HA   1 1 
       20 74307 1 1  7 GLN HB2  H  24.724  -6.062   3.142 1.00 . A A .   7 GLN HB2  1 1 
       20 74308 1 1  7 GLN HB3  H  24.147  -4.872   4.299 1.00 . A A .   7 GLN HB3  1 1 
       20 74309 1 1  7 GLN HE21 H  25.445  -8.238   4.164 1.00 . A A .   7 GLN HE21 1 1 
       20 74310 1 1  7 GLN HE22 H  26.006  -8.337   5.824 1.00 . A A .   7 GLN HE22 1 1 
       20 74311 1 1  7 GLN HG2  H  22.411  -6.442   5.061 1.00 . A A .   7 GLN HG2  1 1 
       20 74312 1 1  7 GLN HG3  H  22.989  -7.660   3.916 1.00 . A A .   7 GLN HG3  1 1 
       20 74313 1 1  7 GLN N    N  21.763  -4.404   3.209 1.00 . A A .   7 GLN N    1 1 
       20 74314 1 1  7 GLN NE2  N  25.335  -8.018   5.141 1.00 . A A .   7 GLN NE2  1 1 
       20 74315 1 1  7 GLN O    O  23.089  -6.622   0.718 1.00 . A A .   7 GLN O    1 1 
       20 74316 1 1  7 GLN OE1  O  24.212  -7.061   6.759 1.00 . A A .   7 GLN OE1  1 1 
       20 74317 1 1  8 ALA C    C  20.000  -7.346  -0.253 1.00 . A A .   8 ALA C    1 1 
       20 74318 1 1  8 ALA CA   C  20.648  -7.905   1.023 1.00 . A A .   8 ALA CA   1 1 
       20 74319 1 1  8 ALA CB   C  19.688  -8.755   1.841 1.00 . A A .   8 ALA CB   1 1 
       20 74320 1 1  8 ALA H    H  20.609  -6.499   2.632 1.00 . A A .   8 ALA H    1 1 
       20 74321 1 1  8 ALA HA   H  21.461  -8.561   0.711 1.00 . A A .   8 ALA HA   1 1 
       20 74322 1 1  8 ALA HB1  H  18.892  -8.148   2.280 1.00 . A A .   8 ALA HB1  1 1 
       20 74323 1 1  8 ALA HB2  H  19.238  -9.508   1.195 1.00 . A A .   8 ALA HB2  1 1 
       20 74324 1 1  8 ALA HB3  H  20.258  -9.255   2.618 1.00 . A A .   8 ALA HB3  1 1 
       20 74325 1 1  8 ALA N    N  21.192  -6.849   1.880 1.00 . A A .   8 ALA N    1 1 
       20 74326 1 1  8 ALA O    O  20.329  -7.793  -1.351 1.00 . A A .   8 ALA O    1 1 
       20 74327 1 1  9 ILE C    C  19.731  -4.927  -2.117 1.00 . A A .   9 ILE C    1 1 
       20 74328 1 1  9 ILE CA   C  18.604  -5.631  -1.335 1.00 . A A .   9 ILE CA   1 1 
       20 74329 1 1  9 ILE CB   C  17.420  -4.697  -0.982 1.00 . A A .   9 ILE CB   1 1 
       20 74330 1 1  9 ILE CD1  C  16.678  -2.609   0.364 1.00 . A A .   9 ILE CD1  1 1 
       20 74331 1 1  9 ILE CG1  C  17.836  -3.488  -0.117 1.00 . A A .   9 ILE CG1  1 1 
       20 74332 1 1  9 ILE CG2  C  16.281  -5.534  -0.359 1.00 . A A .   9 ILE CG2  1 1 
       20 74333 1 1  9 ILE H    H  18.902  -5.991   0.790 1.00 . A A .   9 ILE H    1 1 
       20 74334 1 1  9 ILE HA   H  18.211  -6.386  -2.017 1.00 . A A .   9 ILE HA   1 1 
       20 74335 1 1  9 ILE HB   H  17.043  -4.282  -1.915 1.00 . A A .   9 ILE HB   1 1 
       20 74336 1 1  9 ILE HD11 H  17.093  -1.758   0.898 1.00 . A A .   9 ILE HD11 1 1 
       20 74337 1 1  9 ILE HD12 H  16.089  -2.250  -0.484 1.00 . A A .   9 ILE HD12 1 1 
       20 74338 1 1  9 ILE HD13 H  16.032  -3.161   1.045 1.00 . A A .   9 ILE HD13 1 1 
       20 74339 1 1  9 ILE HG12 H  18.375  -3.848   0.753 1.00 . A A .   9 ILE HG12 1 1 
       20 74340 1 1  9 ILE HG13 H  18.505  -2.855  -0.704 1.00 . A A .   9 ILE HG13 1 1 
       20 74341 1 1  9 ILE HG21 H  16.535  -5.841   0.653 1.00 . A A .   9 ILE HG21 1 1 
       20 74342 1 1  9 ILE HG22 H  15.359  -4.953  -0.337 1.00 . A A .   9 ILE HG22 1 1 
       20 74343 1 1  9 ILE HG23 H  16.101  -6.421  -0.963 1.00 . A A .   9 ILE HG23 1 1 
       20 74344 1 1  9 ILE N    N  19.142  -6.325  -0.145 1.00 . A A .   9 ILE N    1 1 
       20 74345 1 1  9 ILE O    O  19.744  -4.968  -3.350 1.00 . A A .   9 ILE O    1 1 
       20 74346 1 1 10 GLY C    C  22.799  -4.900  -2.748 1.00 . A A .  10 GLY C    1 1 
       20 74347 1 1 10 GLY CA   C  21.973  -3.854  -1.998 1.00 . A A .  10 GLY CA   1 1 
       20 74348 1 1 10 GLY H    H  20.663  -4.378  -0.402 1.00 . A A .  10 GLY H    1 1 
       20 74349 1 1 10 GLY HA2  H  21.719  -3.066  -2.705 1.00 . A A .  10 GLY HA2  1 1 
       20 74350 1 1 10 GLY HA3  H  22.596  -3.441  -1.203 1.00 . A A .  10 GLY HA3  1 1 
       20 74351 1 1 10 GLY N    N  20.748  -4.399  -1.413 1.00 . A A .  10 GLY N    1 1 
       20 74352 1 1 10 GLY O    O  23.526  -4.530  -3.669 1.00 . A A .  10 GLY O    1 1 
       20 74353 1 1 11 LEU C    C  22.632  -7.502  -4.506 1.00 . A A .  11 LEU C    1 1 
       20 74354 1 1 11 LEU CA   C  23.305  -7.297  -3.141 1.00 . A A .  11 LEU CA   1 1 
       20 74355 1 1 11 LEU CB   C  23.243  -8.576  -2.280 1.00 . A A .  11 LEU CB   1 1 
       20 74356 1 1 11 LEU CD1  C  24.792  -9.882  -3.865 1.00 . A A .  11 LEU CD1  1 1 
       20 74357 1 1 11 LEU CD2  C  25.649  -9.067  -1.641 1.00 . A A .  11 LEU CD2  1 1 
       20 74358 1 1 11 LEU CG   C  24.424  -9.560  -2.419 1.00 . A A .  11 LEU CG   1 1 
       20 74359 1 1 11 LEU H    H  22.051  -6.429  -1.647 1.00 . A A .  11 LEU H    1 1 
       20 74360 1 1 11 LEU HA   H  24.347  -7.026  -3.324 1.00 . A A .  11 LEU HA   1 1 
       20 74361 1 1 11 LEU HB2  H  23.166  -8.308  -1.229 1.00 . A A .  11 LEU HB2  1 1 
       20 74362 1 1 11 LEU HB3  H  22.328  -9.118  -2.520 1.00 . A A .  11 LEU HB3  1 1 
       20 74363 1 1 11 LEU HD11 H  23.894 -10.186  -4.406 1.00 . A A .  11 LEU HD11 1 1 
       20 74364 1 1 11 LEU HD12 H  25.516 -10.699  -3.887 1.00 . A A .  11 LEU HD12 1 1 
       20 74365 1 1 11 LEU HD13 H  25.238  -9.009  -4.335 1.00 . A A .  11 LEU HD13 1 1 
       20 74366 1 1 11 LEU HD21 H  25.371  -8.895  -0.600 1.00 . A A .  11 LEU HD21 1 1 
       20 74367 1 1 11 LEU HD22 H  26.035  -8.149  -2.074 1.00 . A A .  11 LEU HD22 1 1 
       20 74368 1 1 11 LEU HD23 H  26.424  -9.831  -1.668 1.00 . A A .  11 LEU HD23 1 1 
       20 74369 1 1 11 LEU HG   H  24.107 -10.489  -1.962 1.00 . A A .  11 LEU HG   1 1 
       20 74370 1 1 11 LEU N    N  22.662  -6.192  -2.421 1.00 . A A .  11 LEU N    1 1 
       20 74371 1 1 11 LEU O    O  23.314  -7.484  -5.527 1.00 . A A .  11 LEU O    1 1 
       20 74372 1 1 12 LEU C    C  20.726  -6.496  -6.667 1.00 . A A .  12 LEU C    1 1 
       20 74373 1 1 12 LEU CA   C  20.507  -7.719  -5.767 1.00 . A A .  12 LEU CA   1 1 
       20 74374 1 1 12 LEU CB   C  19.014  -7.900  -5.422 1.00 . A A .  12 LEU CB   1 1 
       20 74375 1 1 12 LEU CD1  C  19.172  -9.883  -3.781 1.00 . A A .  12 LEU CD1  1 1 
       20 74376 1 1 12 LEU CD2  C  17.059  -9.423  -5.019 1.00 . A A .  12 LEU CD2  1 1 
       20 74377 1 1 12 LEU CG   C  18.590  -9.347  -5.096 1.00 . A A .  12 LEU CG   1 1 
       20 74378 1 1 12 LEU H    H  20.812  -7.692  -3.648 1.00 . A A .  12 LEU H    1 1 
       20 74379 1 1 12 LEU HA   H  20.843  -8.584  -6.338 1.00 . A A .  12 LEU HA   1 1 
       20 74380 1 1 12 LEU HB2  H  18.739  -7.243  -4.594 1.00 . A A .  12 LEU HB2  1 1 
       20 74381 1 1 12 LEU HB3  H  18.437  -7.582  -6.294 1.00 . A A .  12 LEU HB3  1 1 
       20 74382 1 1 12 LEU HD11 H  20.256  -9.942  -3.846 1.00 . A A .  12 LEU HD11 1 1 
       20 74383 1 1 12 LEU HD12 H  18.790 -10.886  -3.594 1.00 . A A .  12 LEU HD12 1 1 
       20 74384 1 1 12 LEU HD13 H  18.872  -9.235  -2.961 1.00 . A A .  12 LEU HD13 1 1 
       20 74385 1 1 12 LEU HD21 H  16.640  -9.136  -5.980 1.00 . A A .  12 LEU HD21 1 1 
       20 74386 1 1 12 LEU HD22 H  16.685  -8.745  -4.249 1.00 . A A .  12 LEU HD22 1 1 
       20 74387 1 1 12 LEU HD23 H  16.745 -10.443  -4.798 1.00 . A A .  12 LEU HD23 1 1 
       20 74388 1 1 12 LEU HG   H  18.918  -9.998  -5.905 1.00 . A A .  12 LEU HG   1 1 
       20 74389 1 1 12 LEU N    N  21.299  -7.630  -4.532 1.00 . A A .  12 LEU N    1 1 
       20 74390 1 1 12 LEU O    O  20.890  -6.663  -7.875 1.00 . A A .  12 LEU O    1 1 
       20 74391 1 1 13 ILE C    C  22.591  -4.174  -7.400 1.00 . A A .  13 ILE C    1 1 
       20 74392 1 1 13 ILE CA   C  21.167  -4.059  -6.830 1.00 . A A .  13 ILE CA   1 1 
       20 74393 1 1 13 ILE CB   C  20.985  -2.798  -5.943 1.00 . A A .  13 ILE CB   1 1 
       20 74394 1 1 13 ILE CD1  C  19.307  -1.661  -4.338 1.00 . A A .  13 ILE CD1  1 1 
       20 74395 1 1 13 ILE CG1  C  19.502  -2.576  -5.559 1.00 . A A .  13 ILE CG1  1 1 
       20 74396 1 1 13 ILE CG2  C  21.493  -1.531  -6.656 1.00 . A A .  13 ILE CG2  1 1 
       20 74397 1 1 13 ILE H    H  20.603  -5.225  -5.098 1.00 . A A .  13 ILE H    1 1 
       20 74398 1 1 13 ILE HA   H  20.510  -3.962  -7.693 1.00 . A A .  13 ILE HA   1 1 
       20 74399 1 1 13 ILE HB   H  21.574  -2.920  -5.033 1.00 . A A .  13 ILE HB   1 1 
       20 74400 1 1 13 ILE HD11 H  18.249  -1.620  -4.073 1.00 . A A .  13 ILE HD11 1 1 
       20 74401 1 1 13 ILE HD12 H  19.866  -2.045  -3.486 1.00 . A A .  13 ILE HD12 1 1 
       20 74402 1 1 13 ILE HD13 H  19.637  -0.647  -4.563 1.00 . A A .  13 ILE HD13 1 1 
       20 74403 1 1 13 ILE HG12 H  18.973  -2.144  -6.409 1.00 . A A .  13 ILE HG12 1 1 
       20 74404 1 1 13 ILE HG13 H  19.023  -3.524  -5.330 1.00 . A A .  13 ILE HG13 1 1 
       20 74405 1 1 13 ILE HG21 H  21.331  -0.659  -6.029 1.00 . A A .  13 ILE HG21 1 1 
       20 74406 1 1 13 ILE HG22 H  22.563  -1.609  -6.855 1.00 . A A .  13 ILE HG22 1 1 
       20 74407 1 1 13 ILE HG23 H  20.959  -1.390  -7.598 1.00 . A A .  13 ILE HG23 1 1 
       20 74408 1 1 13 ILE N    N  20.804  -5.287  -6.095 1.00 . A A .  13 ILE N    1 1 
       20 74409 1 1 13 ILE O    O  22.778  -3.986  -8.602 1.00 . A A .  13 ILE O    1 1 
       20 74410 1 1 14 GLY C    C  25.311  -5.707  -7.962 1.00 . A A .  14 GLY C    1 1 
       20 74411 1 1 14 GLY CA   C  24.996  -4.595  -6.960 1.00 . A A .  14 GLY CA   1 1 
       20 74412 1 1 14 GLY H    H  23.357  -4.670  -5.594 1.00 . A A .  14 GLY H    1 1 
       20 74413 1 1 14 GLY HA2  H  25.289  -3.650  -7.416 1.00 . A A .  14 GLY HA2  1 1 
       20 74414 1 1 14 GLY HA3  H  25.593  -4.776  -6.065 1.00 . A A .  14 GLY HA3  1 1 
       20 74415 1 1 14 GLY N    N  23.583  -4.519  -6.572 1.00 . A A .  14 GLY N    1 1 
       20 74416 1 1 14 GLY O    O  26.246  -5.571  -8.750 1.00 . A A .  14 GLY O    1 1 
       20 74417 1 1 15 ILE C    C  23.960  -7.310 -10.306 1.00 . A A .  15 ILE C    1 1 
       20 74418 1 1 15 ILE CA   C  24.551  -7.832  -8.991 1.00 . A A .  15 ILE CA   1 1 
       20 74419 1 1 15 ILE CB   C  23.896  -9.140  -8.469 1.00 . A A .  15 ILE CB   1 1 
       20 74420 1 1 15 ILE CD1  C  24.500 -11.229  -7.036 1.00 . A A .  15 ILE CD1  1 1 
       20 74421 1 1 15 ILE CG1  C  24.926  -9.858  -7.568 1.00 . A A .  15 ILE CG1  1 1 
       20 74422 1 1 15 ILE CG2  C  23.401 -10.037  -9.618 1.00 . A A .  15 ILE CG2  1 1 
       20 74423 1 1 15 ILE H    H  23.840  -6.857  -7.214 1.00 . A A .  15 ILE H    1 1 
       20 74424 1 1 15 ILE HA   H  25.589  -8.061  -9.231 1.00 . A A .  15 ILE HA   1 1 
       20 74425 1 1 15 ILE HB   H  23.020  -8.888  -7.863 1.00 . A A .  15 ILE HB   1 1 
       20 74426 1 1 15 ILE HD11 H  23.518 -11.151  -6.572 1.00 . A A .  15 ILE HD11 1 1 
       20 74427 1 1 15 ILE HD12 H  24.463 -11.958  -7.841 1.00 . A A .  15 ILE HD12 1 1 
       20 74428 1 1 15 ILE HD13 H  25.219 -11.568  -6.289 1.00 . A A .  15 ILE HD13 1 1 
       20 74429 1 1 15 ILE HG12 H  25.854 -10.000  -8.121 1.00 . A A .  15 ILE HG12 1 1 
       20 74430 1 1 15 ILE HG13 H  25.144  -9.228  -6.709 1.00 . A A .  15 ILE HG13 1 1 
       20 74431 1 1 15 ILE HG21 H  24.205 -10.219 -10.328 1.00 . A A .  15 ILE HG21 1 1 
       20 74432 1 1 15 ILE HG22 H  23.014 -10.984  -9.242 1.00 . A A .  15 ILE HG22 1 1 
       20 74433 1 1 15 ILE HG23 H  22.572  -9.549 -10.133 1.00 . A A .  15 ILE HG23 1 1 
       20 74434 1 1 15 ILE N    N  24.521  -6.783  -7.965 1.00 . A A .  15 ILE N    1 1 
       20 74435 1 1 15 ILE O    O  24.658  -7.334 -11.316 1.00 . A A .  15 ILE O    1 1 
       20 74436 1 1 16 PHE C    C  22.793  -5.301 -12.284 1.00 . A A .  16 PHE C    1 1 
       20 74437 1 1 16 PHE CA   C  22.030  -6.417 -11.555 1.00 . A A .  16 PHE CA   1 1 
       20 74438 1 1 16 PHE CB   C  20.600  -5.980 -11.200 1.00 . A A .  16 PHE CB   1 1 
       20 74439 1 1 16 PHE CD1  C  19.802  -4.417 -13.047 1.00 . A A .  16 PHE CD1  1 1 
       20 74440 1 1 16 PHE CD2  C  18.736  -6.588 -12.806 1.00 . A A .  16 PHE CD2  1 1 
       20 74441 1 1 16 PHE CE1  C  18.908  -4.091 -14.082 1.00 . A A .  16 PHE CE1  1 1 
       20 74442 1 1 16 PHE CE2  C  17.840  -6.267 -13.839 1.00 . A A .  16 PHE CE2  1 1 
       20 74443 1 1 16 PHE CG   C  19.708  -5.660 -12.388 1.00 . A A .  16 PHE CG   1 1 
       20 74444 1 1 16 PHE CZ   C  17.913  -5.013 -14.464 1.00 . A A .  16 PHE CZ   1 1 
       20 74445 1 1 16 PHE H    H  22.200  -6.772  -9.446 1.00 . A A .  16 PHE H    1 1 
       20 74446 1 1 16 PHE HA   H  21.972  -7.279 -12.223 1.00 . A A .  16 PHE HA   1 1 
       20 74447 1 1 16 PHE HB2  H  20.132  -6.779 -10.626 1.00 . A A .  16 PHE HB2  1 1 
       20 74448 1 1 16 PHE HB3  H  20.650  -5.106 -10.550 1.00 . A A .  16 PHE HB3  1 1 
       20 74449 1 1 16 PHE HD1  H  20.549  -3.696 -12.748 1.00 . A A .  16 PHE HD1  1 1 
       20 74450 1 1 16 PHE HD2  H  18.674  -7.555 -12.334 1.00 . A A .  16 PHE HD2  1 1 
       20 74451 1 1 16 PHE HE1  H  18.987  -3.129 -14.570 1.00 . A A .  16 PHE HE1  1 1 
       20 74452 1 1 16 PHE HE2  H  17.094  -6.983 -14.145 1.00 . A A .  16 PHE HE2  1 1 
       20 74453 1 1 16 PHE HZ   H  17.217  -4.766 -15.250 1.00 . A A .  16 PHE HZ   1 1 
       20 74454 1 1 16 PHE N    N  22.714  -6.825 -10.319 1.00 . A A .  16 PHE N    1 1 
       20 74455 1 1 16 PHE O    O  23.011  -5.370 -13.496 1.00 . A A .  16 PHE O    1 1 
       20 74456 1 1 17 HIS C    C  25.272  -3.267 -12.638 1.00 . A A .  17 HIS C    1 1 
       20 74457 1 1 17 HIS CA   C  23.836  -3.074 -12.106 1.00 . A A .  17 HIS CA   1 1 
       20 74458 1 1 17 HIS CB   C  23.644  -1.897 -11.141 1.00 . A A .  17 HIS CB   1 1 
       20 74459 1 1 17 HIS CD2  C  21.114  -1.895 -10.716 1.00 . A A .  17 HIS CD2  1 1 
       20 74460 1 1 17 HIS CE1  C  20.530  -0.283 -12.094 1.00 . A A .  17 HIS CE1  1 1 
       20 74461 1 1 17 HIS CG   C  22.243  -1.352 -11.260 1.00 . A A .  17 HIS CG   1 1 
       20 74462 1 1 17 HIS H    H  23.033  -4.293 -10.536 1.00 . A A .  17 HIS H    1 1 
       20 74463 1 1 17 HIS HA   H  23.261  -2.831 -12.995 1.00 . A A .  17 HIS HA   1 1 
       20 74464 1 1 17 HIS HB2  H  23.843  -2.196 -10.114 1.00 . A A .  17 HIS HB2  1 1 
       20 74465 1 1 17 HIS HB3  H  24.343  -1.102 -11.394 1.00 . A A .  17 HIS HB3  1 1 
       20 74466 1 1 17 HIS HD2  H  21.059  -2.759 -10.074 1.00 . A A .  17 HIS HD2  1 1 
       20 74467 1 1 17 HIS HE1  H  19.925   0.390 -12.680 1.00 . A A .  17 HIS HE1  1 1 
       20 74468 1 1 17 HIS HE2  H  19.068  -1.415 -11.090 1.00 . A A .  17 HIS HE2  1 1 
       20 74469 1 1 17 HIS N    N  23.229  -4.279 -11.534 1.00 . A A .  17 HIS N    1 1 
       20 74470 1 1 17 HIS ND1  N  21.871  -0.336 -12.138 1.00 . A A .  17 HIS ND1  1 1 
       20 74471 1 1 17 HIS NE2  N  20.047  -1.217 -11.256 1.00 . A A .  17 HIS NE2  1 1 
       20 74472 1 1 17 HIS O    O  25.770  -2.426 -13.390 1.00 . A A .  17 HIS O    1 1 
       20 74473 1 1 18 LYS C    C  26.970  -5.150 -14.439 1.00 . A A .  18 LYS C    1 1 
       20 74474 1 1 18 LYS CA   C  27.180  -4.814 -12.949 1.00 . A A .  18 LYS CA   1 1 
       20 74475 1 1 18 LYS CB   C  27.705  -6.023 -12.153 1.00 . A A .  18 LYS CB   1 1 
       20 74476 1 1 18 LYS CD   C  29.525  -7.799 -11.886 1.00 . A A .  18 LYS CD   1 1 
       20 74477 1 1 18 LYS CE   C  29.223  -7.868 -10.385 1.00 . A A .  18 LYS CE   1 1 
       20 74478 1 1 18 LYS CG   C  29.139  -6.445 -12.508 1.00 . A A .  18 LYS CG   1 1 
       20 74479 1 1 18 LYS H    H  25.468  -5.046 -11.693 1.00 . A A .  18 LYS H    1 1 
       20 74480 1 1 18 LYS HA   H  27.910  -4.003 -12.888 1.00 . A A .  18 LYS HA   1 1 
       20 74481 1 1 18 LYS HB2  H  27.684  -5.769 -11.091 1.00 . A A .  18 LYS HB2  1 1 
       20 74482 1 1 18 LYS HB3  H  27.044  -6.872 -12.317 1.00 . A A .  18 LYS HB3  1 1 
       20 74483 1 1 18 LYS HD2  H  28.981  -8.596 -12.394 1.00 . A A .  18 LYS HD2  1 1 
       20 74484 1 1 18 LYS HD3  H  30.593  -7.965 -12.049 1.00 . A A .  18 LYS HD3  1 1 
       20 74485 1 1 18 LYS HE2  H  29.722  -7.036  -9.883 1.00 . A A .  18 LYS HE2  1 1 
       20 74486 1 1 18 LYS HE3  H  28.149  -7.756 -10.229 1.00 . A A .  18 LYS HE3  1 1 
       20 74487 1 1 18 LYS HG2  H  29.242  -6.522 -13.593 1.00 . A A .  18 LYS HG2  1 1 
       20 74488 1 1 18 LYS HG3  H  29.832  -5.682 -12.154 1.00 . A A .  18 LYS HG3  1 1 
       20 74489 1 1 18 LYS HZ1  H  29.180  -9.942 -10.178 1.00 . A A .  18 LYS HZ1  1 1 
       20 74490 1 1 18 LYS HZ2  H  29.561  -9.143  -8.783 1.00 . A A .  18 LYS HZ2  1 1 
       20 74491 1 1 18 LYS HZ3  H  30.666  -9.293  -9.970 1.00 . A A .  18 LYS HZ3  1 1 
       20 74492 1 1 18 LYS N    N  25.916  -4.399 -12.329 1.00 . A A .  18 LYS N    1 1 
       20 74493 1 1 18 LYS NZ   N  29.681  -9.146  -9.788 1.00 . A A .  18 LYS NZ   1 1 
       20 74494 1 1 18 LYS O    O  27.712  -4.686 -15.305 1.00 . A A .  18 LYS O    1 1 
       20 74495 1 1 19 TYR C    C  24.802  -5.376 -16.925 1.00 . A A .  19 TYR C    1 1 
       20 74496 1 1 19 TYR CA   C  25.584  -6.402 -16.090 1.00 . A A .  19 TYR CA   1 1 
       20 74497 1 1 19 TYR CB   C  24.848  -7.751 -15.975 1.00 . A A .  19 TYR CB   1 1 
       20 74498 1 1 19 TYR CD1  C  25.772  -8.998 -13.990 1.00 . A A .  19 TYR CD1  1 1 
       20 74499 1 1 19 TYR CD2  C  26.602  -9.575 -16.201 1.00 . A A .  19 TYR CD2  1 1 
       20 74500 1 1 19 TYR CE1  C  26.716  -9.851 -13.399 1.00 . A A .  19 TYR CE1  1 1 
       20 74501 1 1 19 TYR CE2  C  27.537 -10.454 -15.620 1.00 . A A .  19 TYR CE2  1 1 
       20 74502 1 1 19 TYR CG   C  25.742  -8.822 -15.384 1.00 . A A .  19 TYR CG   1 1 
       20 74503 1 1 19 TYR CZ   C  27.628 -10.558 -14.211 1.00 . A A .  19 TYR CZ   1 1 
       20 74504 1 1 19 TYR H    H  25.351  -6.258 -13.972 1.00 . A A .  19 TYR H    1 1 
       20 74505 1 1 19 TYR HA   H  26.510  -6.595 -16.633 1.00 . A A .  19 TYR HA   1 1 
       20 74506 1 1 19 TYR HB2  H  23.965  -7.634 -15.349 1.00 . A A .  19 TYR HB2  1 1 
       20 74507 1 1 19 TYR HB3  H  24.535  -8.078 -16.965 1.00 . A A .  19 TYR HB3  1 1 
       20 74508 1 1 19 TYR HD1  H  25.088  -8.440 -13.371 1.00 . A A .  19 TYR HD1  1 1 
       20 74509 1 1 19 TYR HD2  H  26.555  -9.461 -17.276 1.00 . A A .  19 TYR HD2  1 1 
       20 74510 1 1 19 TYR HE1  H  26.759  -9.934 -12.324 1.00 . A A .  19 TYR HE1  1 1 
       20 74511 1 1 19 TYR HE2  H  28.190 -11.044 -16.248 1.00 . A A .  19 TYR HE2  1 1 
       20 74512 1 1 19 TYR HH   H  28.555 -11.297 -12.657 1.00 . A A .  19 TYR HH   1 1 
       20 74513 1 1 19 TYR N    N  25.927  -5.933 -14.740 1.00 . A A .  19 TYR N    1 1 
       20 74514 1 1 19 TYR O    O  25.065  -5.230 -18.118 1.00 . A A .  19 TYR O    1 1 
       20 74515 1 1 19 TYR OH   O  28.597 -11.315 -13.632 1.00 . A A .  19 TYR OH   1 1 
       20 74516 1 1 20 SER C    C  24.112  -2.318 -17.356 1.00 . A A .  20 SER C    1 1 
       20 74517 1 1 20 SER CA   C  23.191  -3.511 -17.032 1.00 . A A .  20 SER CA   1 1 
       20 74518 1 1 20 SER CB   C  21.982  -3.033 -16.223 1.00 . A A .  20 SER CB   1 1 
       20 74519 1 1 20 SER H    H  23.661  -4.769 -15.349 1.00 . A A .  20 SER H    1 1 
       20 74520 1 1 20 SER HA   H  22.807  -3.891 -17.981 1.00 . A A .  20 SER HA   1 1 
       20 74521 1 1 20 SER HB2  H  21.372  -2.398 -16.867 1.00 . A A .  20 SER HB2  1 1 
       20 74522 1 1 20 SER HB3  H  21.383  -3.891 -15.902 1.00 . A A .  20 SER HB3  1 1 
       20 74523 1 1 20 SER HG   H  21.597  -1.771 -14.787 1.00 . A A .  20 SER HG   1 1 
       20 74524 1 1 20 SER N    N  23.898  -4.597 -16.323 1.00 . A A .  20 SER N    1 1 
       20 74525 1 1 20 SER O    O  23.860  -1.572 -18.306 1.00 . A A .  20 SER O    1 1 
       20 74526 1 1 20 SER OG   O  22.375  -2.280 -15.097 1.00 . A A .  20 SER OG   1 1 
       20 74527 1 1 21 GLY C    C  27.225  -1.674 -18.031 1.00 . A A .  21 GLY C    1 1 
       20 74528 1 1 21 GLY CA   C  26.289  -1.204 -16.912 1.00 . A A .  21 GLY CA   1 1 
       20 74529 1 1 21 GLY H    H  25.337  -2.756 -15.803 1.00 . A A .  21 GLY H    1 1 
       20 74530 1 1 21 GLY HA2  H  25.844  -0.265 -17.243 1.00 . A A .  21 GLY HA2  1 1 
       20 74531 1 1 21 GLY HA3  H  26.888  -1.043 -16.018 1.00 . A A .  21 GLY HA3  1 1 
       20 74532 1 1 21 GLY N    N  25.222  -2.163 -16.612 1.00 . A A .  21 GLY N    1 1 
       20 74533 1 1 21 GLY O    O  27.908  -0.843 -18.631 1.00 . A A .  21 GLY O    1 1 
       20 74534 1 1 22 LYS C    C  27.234  -3.273 -20.818 1.00 . A A .  22 LYS C    1 1 
       20 74535 1 1 22 LYS CA   C  27.983  -3.525 -19.490 1.00 . A A .  22 LYS CA   1 1 
       20 74536 1 1 22 LYS CB   C  28.234  -5.030 -19.261 1.00 . A A .  22 LYS CB   1 1 
       20 74537 1 1 22 LYS CD   C  29.223  -7.087 -20.425 1.00 . A A .  22 LYS CD   1 1 
       20 74538 1 1 22 LYS CE   C  29.427  -7.930 -19.158 1.00 . A A .  22 LYS CE   1 1 
       20 74539 1 1 22 LYS CG   C  29.324  -5.571 -20.203 1.00 . A A .  22 LYS CG   1 1 
       20 74540 1 1 22 LYS H    H  26.672  -3.607 -17.800 1.00 . A A .  22 LYS H    1 1 
       20 74541 1 1 22 LYS HA   H  28.945  -3.013 -19.553 1.00 . A A .  22 LYS HA   1 1 
       20 74542 1 1 22 LYS HB2  H  28.559  -5.196 -18.232 1.00 . A A .  22 LYS HB2  1 1 
       20 74543 1 1 22 LYS HB3  H  27.305  -5.578 -19.438 1.00 . A A .  22 LYS HB3  1 1 
       20 74544 1 1 22 LYS HD2  H  28.244  -7.304 -20.850 1.00 . A A .  22 LYS HD2  1 1 
       20 74545 1 1 22 LYS HD3  H  29.975  -7.373 -21.165 1.00 . A A .  22 LYS HD3  1 1 
       20 74546 1 1 22 LYS HE2  H  30.471  -7.841 -18.826 1.00 . A A .  22 LYS HE2  1 1 
       20 74547 1 1 22 LYS HE3  H  28.779  -7.550 -18.363 1.00 . A A .  22 LYS HE3  1 1 
       20 74548 1 1 22 LYS HG2  H  29.235  -5.101 -21.180 1.00 . A A .  22 LYS HG2  1 1 
       20 74549 1 1 22 LYS HG3  H  30.305  -5.330 -19.794 1.00 . A A .  22 LYS HG3  1 1 
       20 74550 1 1 22 LYS HZ1  H  29.292  -9.975 -18.664 1.00 . A A .  22 LYS HZ1  1 1 
       20 74551 1 1 22 LYS HZ2  H  29.591  -9.693 -20.237 1.00 . A A .  22 LYS HZ2  1 1 
       20 74552 1 1 22 LYS HZ3  H  28.088  -9.417 -19.639 1.00 . A A .  22 LYS HZ3  1 1 
       20 74553 1 1 22 LYS N    N  27.242  -2.975 -18.348 1.00 . A A .  22 LYS N    1 1 
       20 74554 1 1 22 LYS NZ   N  29.086  -9.346 -19.435 1.00 . A A .  22 LYS NZ   1 1 
       20 74555 1 1 22 LYS O    O  27.838  -2.811 -21.788 1.00 . A A .  22 LYS O    1 1 
       20 74556 1 1 23 GLU C    C  23.621  -3.243 -21.743 1.00 . A A .  23 GLU C    1 1 
       20 74557 1 1 23 GLU CA   C  25.096  -3.541 -22.068 1.00 . A A .  23 GLU CA   1 1 
       20 74558 1 1 23 GLU CB   C  25.164  -4.894 -22.808 1.00 . A A .  23 GLU CB   1 1 
       20 74559 1 1 23 GLU CD   C  26.803  -4.211 -24.698 1.00 . A A .  23 GLU CD   1 1 
       20 74560 1 1 23 GLU CG   C  26.471  -5.200 -23.562 1.00 . A A .  23 GLU CG   1 1 
       20 74561 1 1 23 GLU H    H  25.494  -3.851 -19.990 1.00 . A A .  23 GLU H    1 1 
       20 74562 1 1 23 GLU HA   H  25.452  -2.749 -22.731 1.00 . A A .  23 GLU HA   1 1 
       20 74563 1 1 23 GLU HB2  H  24.982  -5.687 -22.080 1.00 . A A .  23 GLU HB2  1 1 
       20 74564 1 1 23 GLU HB3  H  24.351  -4.940 -23.531 1.00 . A A .  23 GLU HB3  1 1 
       20 74565 1 1 23 GLU HG2  H  27.289  -5.235 -22.843 1.00 . A A .  23 GLU HG2  1 1 
       20 74566 1 1 23 GLU HG3  H  26.384  -6.198 -23.991 1.00 . A A .  23 GLU HG3  1 1 
       20 74567 1 1 23 GLU N    N  25.931  -3.562 -20.857 1.00 . A A .  23 GLU N    1 1 
       20 74568 1 1 23 GLU O    O  23.108  -3.644 -20.694 1.00 . A A .  23 GLU O    1 1 
       20 74569 1 1 23 GLU OE1  O  25.889  -3.538 -25.229 1.00 . A A .  23 GLU OE1  1 1 
       20 74570 1 1 23 GLU OE2  O  27.989  -4.125 -25.098 1.00 . A A .  23 GLU OE2  1 1 
       20 74571 1 1 24 GLY C    C  21.301  -0.879 -21.818 1.00 . A A .  24 GLY C    1 1 
       20 74572 1 1 24 GLY CA   C  21.515  -2.190 -22.585 1.00 . A A .  24 GLY CA   1 1 
       20 74573 1 1 24 GLY H    H  23.434  -2.305 -23.517 1.00 . A A .  24 GLY H    1 1 
       20 74574 1 1 24 GLY HA2  H  21.101  -2.059 -23.584 1.00 . A A .  24 GLY HA2  1 1 
       20 74575 1 1 24 GLY HA3  H  20.951  -2.965 -22.066 1.00 . A A .  24 GLY HA3  1 1 
       20 74576 1 1 24 GLY N    N  22.932  -2.578 -22.681 1.00 . A A .  24 GLY N    1 1 
       20 74577 1 1 24 GLY O    O  22.247  -0.154 -21.502 1.00 . A A .  24 GLY O    1 1 
       20 74578 1 1 25 ASP C    C  19.918   0.087 -19.168 1.00 . A A .  25 ASP C    1 1 
       20 74579 1 1 25 ASP CA   C  19.666   0.527 -20.620 1.00 . A A .  25 ASP CA   1 1 
       20 74580 1 1 25 ASP CB   C  18.198   0.934 -20.833 1.00 . A A .  25 ASP CB   1 1 
       20 74581 1 1 25 ASP CG   C  17.777   2.053 -19.868 1.00 . A A .  25 ASP CG   1 1 
       20 74582 1 1 25 ASP H    H  19.312  -1.212 -21.798 1.00 . A A .  25 ASP H    1 1 
       20 74583 1 1 25 ASP HA   H  20.284   1.401 -20.825 1.00 . A A .  25 ASP HA   1 1 
       20 74584 1 1 25 ASP HB2  H  18.064   1.266 -21.864 1.00 . A A .  25 ASP HB2  1 1 
       20 74585 1 1 25 ASP HB3  H  17.556   0.066 -20.678 1.00 . A A .  25 ASP HB3  1 1 
       20 74586 1 1 25 ASP N    N  20.036  -0.563 -21.531 1.00 . A A .  25 ASP N    1 1 
       20 74587 1 1 25 ASP O    O  19.647  -1.062 -18.813 1.00 . A A .  25 ASP O    1 1 
       20 74588 1 1 25 ASP OD1  O  17.343   1.734 -18.737 1.00 . A A .  25 ASP OD1  1 1 
       20 74589 1 1 25 ASP OD2  O  17.902   3.246 -20.240 1.00 . A A .  25 ASP OD2  1 1 
       20 74590 1 1 26 LYS C    C  19.799   0.029 -16.055 1.00 . A A .  26 LYS C    1 1 
       20 74591 1 1 26 LYS CA   C  20.889   0.642 -16.968 1.00 . A A .  26 LYS CA   1 1 
       20 74592 1 1 26 LYS CB   C  21.546   1.886 -16.342 1.00 . A A .  26 LYS CB   1 1 
       20 74593 1 1 26 LYS CD   C  23.245   2.721 -14.650 1.00 . A A .  26 LYS CD   1 1 
       20 74594 1 1 26 LYS CE   C  24.535   2.384 -13.889 1.00 . A A .  26 LYS CE   1 1 
       20 74595 1 1 26 LYS CG   C  22.649   1.488 -15.349 1.00 . A A .  26 LYS CG   1 1 
       20 74596 1 1 26 LYS H    H  20.591   1.925 -18.651 1.00 . A A .  26 LYS H    1 1 
       20 74597 1 1 26 LYS HA   H  21.660  -0.123 -17.085 1.00 . A A .  26 LYS HA   1 1 
       20 74598 1 1 26 LYS HB2  H  22.008   2.493 -17.124 1.00 . A A .  26 LYS HB2  1 1 
       20 74599 1 1 26 LYS HB3  H  20.789   2.488 -15.838 1.00 . A A .  26 LYS HB3  1 1 
       20 74600 1 1 26 LYS HD2  H  23.485   3.475 -15.402 1.00 . A A .  26 LYS HD2  1 1 
       20 74601 1 1 26 LYS HD3  H  22.508   3.143 -13.965 1.00 . A A .  26 LYS HD3  1 1 
       20 74602 1 1 26 LYS HE2  H  25.274   2.015 -14.600 1.00 . A A .  26 LYS HE2  1 1 
       20 74603 1 1 26 LYS HE3  H  24.924   3.309 -13.448 1.00 . A A .  26 LYS HE3  1 1 
       20 74604 1 1 26 LYS HG2  H  22.239   0.812 -14.602 1.00 . A A .  26 LYS HG2  1 1 
       20 74605 1 1 26 LYS HG3  H  23.437   0.968 -15.895 1.00 . A A .  26 LYS HG3  1 1 
       20 74606 1 1 26 LYS HZ1  H  25.180   1.169 -12.344 1.00 . A A .  26 LYS HZ1  1 1 
       20 74607 1 1 26 LYS HZ2  H  23.925   0.523 -13.194 1.00 . A A .  26 LYS HZ2  1 1 
       20 74608 1 1 26 LYS HZ3  H  23.657   1.729 -12.128 1.00 . A A .  26 LYS HZ3  1 1 
       20 74609 1 1 26 LYS N    N  20.421   0.989 -18.316 1.00 . A A .  26 LYS N    1 1 
       20 74610 1 1 26 LYS NZ   N  24.316   1.380 -12.819 1.00 . A A .  26 LYS NZ   1 1 
       20 74611 1 1 26 LYS O    O  20.115  -0.688 -15.110 1.00 . A A .  26 LYS O    1 1 
       20 74612 1 1 27 HIS C    C  16.863  -1.679 -16.113 1.00 . A A .  27 HIS C    1 1 
       20 74613 1 1 27 HIS CA   C  17.380  -0.316 -15.578 1.00 . A A .  27 HIS CA   1 1 
       20 74614 1 1 27 HIS CB   C  16.293   0.772 -15.518 1.00 . A A .  27 HIS CB   1 1 
       20 74615 1 1 27 HIS CD2  C  15.443   0.365 -13.142 1.00 . A A .  27 HIS CD2  1 1 
       20 74616 1 1 27 HIS CE1  C  13.272   0.465 -13.510 1.00 . A A .  27 HIS CE1  1 1 
       20 74617 1 1 27 HIS CG   C  15.227   0.551 -14.477 1.00 . A A .  27 HIS CG   1 1 
       20 74618 1 1 27 HIS H    H  18.299   0.832 -17.141 1.00 . A A .  27 HIS H    1 1 
       20 74619 1 1 27 HIS HA   H  17.736  -0.528 -14.577 1.00 . A A .  27 HIS HA   1 1 
       20 74620 1 1 27 HIS HB2  H  16.765   1.728 -15.287 1.00 . A A .  27 HIS HB2  1 1 
       20 74621 1 1 27 HIS HB3  H  15.814   0.842 -16.498 1.00 . A A .  27 HIS HB3  1 1 
       20 74622 1 1 27 HIS HD2  H  16.398   0.304 -12.647 1.00 . A A .  27 HIS HD2  1 1 
       20 74623 1 1 27 HIS HE1  H  12.202   0.486 -13.328 1.00 . A A .  27 HIS HE1  1 1 
       20 74624 1 1 27 HIS HE2  H  14.004   0.210 -11.560 1.00 . A A .  27 HIS HE2  1 1 
       20 74625 1 1 27 HIS N    N  18.513   0.250 -16.335 1.00 . A A .  27 HIS N    1 1 
       20 74626 1 1 27 HIS ND1  N  13.853   0.628 -14.710 1.00 . A A .  27 HIS ND1  1 1 
       20 74627 1 1 27 HIS NE2  N  14.200   0.318 -12.550 1.00 . A A .  27 HIS NE2  1 1 
       20 74628 1 1 27 HIS O    O  15.864  -2.218 -15.630 1.00 . A A .  27 HIS O    1 1 
       20 74629 1 1 28 THR C    C  18.441  -4.379 -18.058 1.00 . A A .  28 THR C    1 1 
       20 74630 1 1 28 THR CA   C  17.228  -3.474 -17.831 1.00 . A A .  28 THR CA   1 1 
       20 74631 1 1 28 THR CB   C  16.563  -3.167 -19.186 1.00 . A A .  28 THR CB   1 1 
       20 74632 1 1 28 THR CG2  C  15.341  -2.252 -19.078 1.00 . A A .  28 THR CG2  1 1 
       20 74633 1 1 28 THR H    H  18.415  -1.745 -17.358 1.00 . A A .  28 THR H    1 1 
       20 74634 1 1 28 THR HA   H  16.515  -4.053 -17.245 1.00 . A A .  28 THR HA   1 1 
       20 74635 1 1 28 THR HB   H  16.230  -4.109 -19.625 1.00 . A A .  28 THR HB   1 1 
       20 74636 1 1 28 THR HG1  H  18.131  -2.062 -19.554 1.00 . A A .  28 THR HG1  1 1 
       20 74637 1 1 28 THR HG21 H  15.624  -1.257 -18.733 1.00 . A A .  28 THR HG21 1 1 
       20 74638 1 1 28 THR HG22 H  14.617  -2.685 -18.389 1.00 . A A .  28 THR HG22 1 1 
       20 74639 1 1 28 THR HG23 H  14.864  -2.166 -20.054 1.00 . A A .  28 THR HG23 1 1 
       20 74640 1 1 28 THR N    N  17.572  -2.242 -17.096 1.00 . A A .  28 THR N    1 1 
       20 74641 1 1 28 THR O    O  19.586  -3.961 -17.917 1.00 . A A .  28 THR O    1 1 
       20 74642 1 1 28 THR OG1  O  17.495  -2.583 -20.072 1.00 . A A .  28 THR OG1  1 1 
       20 74643 1 1 29 LEU C    C  18.604  -7.219 -20.224 1.00 . A A .  29 LEU C    1 1 
       20 74644 1 1 29 LEU CA   C  19.138  -6.610 -18.926 1.00 . A A .  29 LEU CA   1 1 
       20 74645 1 1 29 LEU CB   C  19.346  -7.735 -17.890 1.00 . A A .  29 LEU CB   1 1 
       20 74646 1 1 29 LEU CD1  C  20.025  -8.479 -15.584 1.00 . A A .  29 LEU CD1  1 1 
       20 74647 1 1 29 LEU CD2  C  21.510  -6.905 -16.841 1.00 . A A .  29 LEU CD2  1 1 
       20 74648 1 1 29 LEU CG   C  20.053  -7.315 -16.588 1.00 . A A .  29 LEU CG   1 1 
       20 74649 1 1 29 LEU H    H  17.182  -5.883 -18.464 1.00 . A A .  29 LEU H    1 1 
       20 74650 1 1 29 LEU HA   H  20.086  -6.118 -19.150 1.00 . A A .  29 LEU HA   1 1 
       20 74651 1 1 29 LEU HB2  H  18.368  -8.144 -17.632 1.00 . A A .  29 LEU HB2  1 1 
       20 74652 1 1 29 LEU HB3  H  19.927  -8.538 -18.348 1.00 . A A .  29 LEU HB3  1 1 
       20 74653 1 1 29 LEU HD11 H  18.990  -8.756 -15.366 1.00 . A A .  29 LEU HD11 1 1 
       20 74654 1 1 29 LEU HD12 H  20.511  -8.178 -14.656 1.00 . A A .  29 LEU HD12 1 1 
       20 74655 1 1 29 LEU HD13 H  20.543  -9.345 -15.995 1.00 . A A .  29 LEU HD13 1 1 
       20 74656 1 1 29 LEU HD21 H  22.062  -7.737 -17.283 1.00 . A A .  29 LEU HD21 1 1 
       20 74657 1 1 29 LEU HD22 H  21.967  -6.623 -15.890 1.00 . A A .  29 LEU HD22 1 1 
       20 74658 1 1 29 LEU HD23 H  21.558  -6.053 -17.517 1.00 . A A .  29 LEU HD23 1 1 
       20 74659 1 1 29 LEU HG   H  19.526  -6.465 -16.153 1.00 . A A .  29 LEU HG   1 1 
       20 74660 1 1 29 LEU N    N  18.166  -5.628 -18.436 1.00 . A A .  29 LEU N    1 1 
       20 74661 1 1 29 LEU O    O  17.433  -7.583 -20.291 1.00 . A A .  29 LEU O    1 1 
       20 74662 1 1 30 SER C    C  19.112  -9.691 -22.090 1.00 . A A .  30 SER C    1 1 
       20 74663 1 1 30 SER CA   C  19.051  -8.191 -22.428 1.00 . A A .  30 SER CA   1 1 
       20 74664 1 1 30 SER CB   C  19.977  -7.875 -23.613 1.00 . A A .  30 SER CB   1 1 
       20 74665 1 1 30 SER H    H  20.386  -7.082 -21.183 1.00 . A A .  30 SER H    1 1 
       20 74666 1 1 30 SER HA   H  18.032  -7.941 -22.719 1.00 . A A .  30 SER HA   1 1 
       20 74667 1 1 30 SER HB2  H  20.995  -8.178 -23.364 1.00 . A A .  30 SER HB2  1 1 
       20 74668 1 1 30 SER HB3  H  19.648  -8.446 -24.483 1.00 . A A .  30 SER HB3  1 1 
       20 74669 1 1 30 SER HG   H  20.525  -6.325 -24.706 1.00 . A A .  30 SER HG   1 1 
       20 74670 1 1 30 SER N    N  19.439  -7.414 -21.238 1.00 . A A .  30 SER N    1 1 
       20 74671 1 1 30 SER O    O  19.925 -10.098 -21.258 1.00 . A A .  30 SER O    1 1 
       20 74672 1 1 30 SER OG   O  19.960  -6.490 -23.925 1.00 . A A .  30 SER OG   1 1 
       20 74673 1 1 31 LYS C    C  19.500 -12.736 -22.315 1.00 . A A .  31 LYS C    1 1 
       20 74674 1 1 31 LYS CA   C  18.164 -11.954 -22.286 1.00 . A A .  31 LYS CA   1 1 
       20 74675 1 1 31 LYS CB   C  17.006 -12.623 -23.056 1.00 . A A .  31 LYS CB   1 1 
       20 74676 1 1 31 LYS CD   C  15.998 -13.301 -25.318 1.00 . A A .  31 LYS CD   1 1 
       20 74677 1 1 31 LYS CE   C  15.385 -14.623 -24.834 1.00 . A A .  31 LYS CE   1 1 
       20 74678 1 1 31 LYS CG   C  17.271 -12.888 -24.551 1.00 . A A .  31 LYS CG   1 1 
       20 74679 1 1 31 LYS H    H  17.623 -10.183 -23.387 1.00 . A A .  31 LYS H    1 1 
       20 74680 1 1 31 LYS HA   H  17.872 -11.940 -21.236 1.00 . A A .  31 LYS HA   1 1 
       20 74681 1 1 31 LYS HB2  H  16.777 -13.567 -22.573 1.00 . A A .  31 LYS HB2  1 1 
       20 74682 1 1 31 LYS HB3  H  16.125 -11.983 -22.963 1.00 . A A .  31 LYS HB3  1 1 
       20 74683 1 1 31 LYS HD2  H  15.260 -12.504 -25.216 1.00 . A A .  31 LYS HD2  1 1 
       20 74684 1 1 31 LYS HD3  H  16.248 -13.392 -26.376 1.00 . A A .  31 LYS HD3  1 1 
       20 74685 1 1 31 LYS HE2  H  16.097 -15.428 -25.025 1.00 . A A .  31 LYS HE2  1 1 
       20 74686 1 1 31 LYS HE3  H  15.220 -14.562 -23.758 1.00 . A A .  31 LYS HE3  1 1 
       20 74687 1 1 31 LYS HG2  H  17.665 -11.983 -25.012 1.00 . A A .  31 LYS HG2  1 1 
       20 74688 1 1 31 LYS HG3  H  18.024 -13.669 -24.659 1.00 . A A .  31 LYS HG3  1 1 
       20 74689 1 1 31 LYS HZ1  H  13.679 -15.776 -25.186 1.00 . A A .  31 LYS HZ1  1 1 
       20 74690 1 1 31 LYS HZ2  H  14.206 -14.974 -26.519 1.00 . A A .  31 LYS HZ2  1 1 
       20 74691 1 1 31 LYS HZ3  H  13.414 -14.178 -25.310 1.00 . A A .  31 LYS HZ3  1 1 
       20 74692 1 1 31 LYS N    N  18.288 -10.548 -22.709 1.00 . A A .  31 LYS N    1 1 
       20 74693 1 1 31 LYS NZ   N  14.093 -14.906 -25.516 1.00 . A A .  31 LYS NZ   1 1 
       20 74694 1 1 31 LYS O    O  19.822 -13.469 -21.381 1.00 . A A .  31 LYS O    1 1 
       20 74695 1 1 32 LYS C    C  22.687 -12.422 -22.302 1.00 . A A .  32 LYS C    1 1 
       20 74696 1 1 32 LYS CA   C  21.729 -13.002 -23.374 1.00 . A A .  32 LYS CA   1 1 
       20 74697 1 1 32 LYS CB   C  22.274 -12.800 -24.803 1.00 . A A .  32 LYS CB   1 1 
       20 74698 1 1 32 LYS CD   C  22.897 -11.170 -26.682 1.00 . A A .  32 LYS CD   1 1 
       20 74699 1 1 32 LYS CE   C  24.286 -11.773 -26.947 1.00 . A A .  32 LYS CE   1 1 
       20 74700 1 1 32 LYS CG   C  22.456 -11.328 -25.219 1.00 . A A .  32 LYS CG   1 1 
       20 74701 1 1 32 LYS H    H  20.033 -11.865 -24.054 1.00 . A A .  32 LYS H    1 1 
       20 74702 1 1 32 LYS HA   H  21.686 -14.077 -23.184 1.00 . A A .  32 LYS HA   1 1 
       20 74703 1 1 32 LYS HB2  H  23.237 -13.309 -24.872 1.00 . A A .  32 LYS HB2  1 1 
       20 74704 1 1 32 LYS HB3  H  21.591 -13.286 -25.503 1.00 . A A .  32 LYS HB3  1 1 
       20 74705 1 1 32 LYS HD2  H  22.161 -11.640 -27.336 1.00 . A A .  32 LYS HD2  1 1 
       20 74706 1 1 32 LYS HD3  H  22.918 -10.103 -26.915 1.00 . A A .  32 LYS HD3  1 1 
       20 74707 1 1 32 LYS HE2  H  25.006 -11.318 -26.258 1.00 . A A .  32 LYS HE2  1 1 
       20 74708 1 1 32 LYS HE3  H  24.257 -12.846 -26.740 1.00 . A A .  32 LYS HE3  1 1 
       20 74709 1 1 32 LYS HG2  H  21.512 -10.799 -25.090 1.00 . A A .  32 LYS HG2  1 1 
       20 74710 1 1 32 LYS HG3  H  23.205 -10.861 -24.580 1.00 . A A .  32 LYS HG3  1 1 
       20 74711 1 1 32 LYS HZ1  H  25.636 -11.953 -28.519 1.00 . A A .  32 LYS HZ1  1 1 
       20 74712 1 1 32 LYS HZ2  H  24.786 -10.564 -28.555 1.00 . A A .  32 LYS HZ2  1 1 
       20 74713 1 1 32 LYS HZ3  H  24.078 -11.973 -29.005 1.00 . A A .  32 LYS HZ3  1 1 
       20 74714 1 1 32 LYS N    N  20.355 -12.476 -23.313 1.00 . A A .  32 LYS N    1 1 
       20 74715 1 1 32 LYS NZ   N  24.724 -11.549 -28.351 1.00 . A A .  32 LYS NZ   1 1 
       20 74716 1 1 32 LYS O    O  23.627 -13.093 -21.878 1.00 . A A .  32 LYS O    1 1 
       20 74717 1 1 33 GLU C    C  22.774 -11.096 -19.363 1.00 . A A .  33 GLU C    1 1 
       20 74718 1 1 33 GLU CA   C  23.196 -10.558 -20.746 1.00 . A A .  33 GLU CA   1 1 
       20 74719 1 1 33 GLU CB   C  23.031  -9.030 -20.846 1.00 . A A .  33 GLU CB   1 1 
       20 74720 1 1 33 GLU CD   C  25.536  -8.602 -20.668 1.00 . A A .  33 GLU CD   1 1 
       20 74721 1 1 33 GLU CG   C  24.144  -8.272 -20.112 1.00 . A A .  33 GLU CG   1 1 
       20 74722 1 1 33 GLU H    H  21.583 -10.744 -22.132 1.00 . A A .  33 GLU H    1 1 
       20 74723 1 1 33 GLU HA   H  24.250 -10.803 -20.888 1.00 . A A .  33 GLU HA   1 1 
       20 74724 1 1 33 GLU HB2  H  23.050  -8.734 -21.897 1.00 . A A .  33 GLU HB2  1 1 
       20 74725 1 1 33 GLU HB3  H  22.065  -8.742 -20.430 1.00 . A A .  33 GLU HB3  1 1 
       20 74726 1 1 33 GLU HG2  H  23.962  -7.197 -20.211 1.00 . A A .  33 GLU HG2  1 1 
       20 74727 1 1 33 GLU HG3  H  24.100  -8.527 -19.054 1.00 . A A .  33 GLU HG3  1 1 
       20 74728 1 1 33 GLU N    N  22.430 -11.203 -21.820 1.00 . A A .  33 GLU N    1 1 
       20 74729 1 1 33 GLU O    O  23.616 -11.302 -18.490 1.00 . A A .  33 GLU O    1 1 
       20 74730 1 1 33 GLU OE1  O  25.780  -8.369 -21.873 1.00 . A A .  33 GLU OE1  1 1 
       20 74731 1 1 33 GLU OE2  O  26.380  -9.115 -19.900 1.00 . A A .  33 GLU OE2  1 1 
       20 74732 1 1 34 LEU C    C  21.609 -13.534 -17.950 1.00 . A A .  34 LEU C    1 1 
       20 74733 1 1 34 LEU CA   C  20.967 -12.140 -18.022 1.00 . A A .  34 LEU CA   1 1 
       20 74734 1 1 34 LEU CB   C  19.421 -12.160 -18.123 1.00 . A A .  34 LEU CB   1 1 
       20 74735 1 1 34 LEU CD1  C  18.702 -14.534 -17.473 1.00 . A A .  34 LEU CD1  1 1 
       20 74736 1 1 34 LEU CD2  C  19.048 -12.761 -15.662 1.00 . A A .  34 LEU CD2  1 1 
       20 74737 1 1 34 LEU CG   C  18.635 -13.036 -17.117 1.00 . A A .  34 LEU CG   1 1 
       20 74738 1 1 34 LEU H    H  20.826 -11.148 -19.913 1.00 . A A .  34 LEU H    1 1 
       20 74739 1 1 34 LEU HA   H  21.255 -11.605 -17.111 1.00 . A A .  34 LEU HA   1 1 
       20 74740 1 1 34 LEU HB2  H  19.070 -11.133 -18.013 1.00 . A A .  34 LEU HB2  1 1 
       20 74741 1 1 34 LEU HB3  H  19.139 -12.471 -19.126 1.00 . A A .  34 LEU HB3  1 1 
       20 74742 1 1 34 LEU HD11 H  18.576 -14.672 -18.545 1.00 . A A .  34 LEU HD11 1 1 
       20 74743 1 1 34 LEU HD12 H  17.912 -15.074 -16.959 1.00 . A A .  34 LEU HD12 1 1 
       20 74744 1 1 34 LEU HD13 H  19.651 -14.969 -17.177 1.00 . A A .  34 LEU HD13 1 1 
       20 74745 1 1 34 LEU HD21 H  18.945 -11.699 -15.446 1.00 . A A .  34 LEU HD21 1 1 
       20 74746 1 1 34 LEU HD22 H  20.078 -13.062 -15.492 1.00 . A A .  34 LEU HD22 1 1 
       20 74747 1 1 34 LEU HD23 H  18.410 -13.318 -14.980 1.00 . A A .  34 LEU HD23 1 1 
       20 74748 1 1 34 LEU HG   H  17.589 -12.749 -17.216 1.00 . A A .  34 LEU HG   1 1 
       20 74749 1 1 34 LEU N    N  21.483 -11.409 -19.185 1.00 . A A .  34 LEU N    1 1 
       20 74750 1 1 34 LEU O    O  22.060 -13.958 -16.884 1.00 . A A .  34 LEU O    1 1 
       20 74751 1 1 35 LYS C    C  23.930 -15.331 -18.665 1.00 . A A .  35 LYS C    1 1 
       20 74752 1 1 35 LYS CA   C  22.472 -15.515 -19.122 1.00 . A A .  35 LYS CA   1 1 
       20 74753 1 1 35 LYS CB   C  22.353 -16.115 -20.532 1.00 . A A .  35 LYS CB   1 1 
       20 74754 1 1 35 LYS CD   C  22.963 -18.117 -22.014 1.00 . A A .  35 LYS CD   1 1 
       20 74755 1 1 35 LYS CE   C  21.530 -18.640 -22.192 1.00 . A A .  35 LYS CE   1 1 
       20 74756 1 1 35 LYS CG   C  23.208 -17.385 -20.686 1.00 . A A .  35 LYS CG   1 1 
       20 74757 1 1 35 LYS H    H  21.264 -13.918 -19.915 1.00 . A A .  35 LYS H    1 1 
       20 74758 1 1 35 LYS HA   H  22.019 -16.212 -18.415 1.00 . A A .  35 LYS HA   1 1 
       20 74759 1 1 35 LYS HB2  H  21.301 -16.347 -20.706 1.00 . A A .  35 LYS HB2  1 1 
       20 74760 1 1 35 LYS HB3  H  22.677 -15.390 -21.277 1.00 . A A .  35 LYS HB3  1 1 
       20 74761 1 1 35 LYS HD2  H  23.193 -17.435 -22.834 1.00 . A A .  35 LYS HD2  1 1 
       20 74762 1 1 35 LYS HD3  H  23.652 -18.957 -22.085 1.00 . A A .  35 LYS HD3  1 1 
       20 74763 1 1 35 LYS HE2  H  20.851 -17.788 -22.260 1.00 . A A .  35 LYS HE2  1 1 
       20 74764 1 1 35 LYS HE3  H  21.486 -19.185 -23.139 1.00 . A A .  35 LYS HE3  1 1 
       20 74765 1 1 35 LYS HG2  H  24.264 -17.112 -20.655 1.00 . A A .  35 LYS HG2  1 1 
       20 74766 1 1 35 LYS HG3  H  23.014 -18.060 -19.853 1.00 . A A .  35 LYS HG3  1 1 
       20 74767 1 1 35 LYS HZ1  H  21.070 -19.028 -20.212 1.00 . A A .  35 LYS HZ1  1 1 
       20 74768 1 1 35 LYS HZ2  H  21.787 -20.293 -20.978 1.00 . A A .  35 LYS HZ2  1 1 
       20 74769 1 1 35 LYS HZ3  H  20.204 -19.934 -21.266 1.00 . A A .  35 LYS HZ3  1 1 
       20 74770 1 1 35 LYS N    N  21.719 -14.255 -19.074 1.00 . A A .  35 LYS N    1 1 
       20 74771 1 1 35 LYS NZ   N  21.115 -19.535 -21.086 1.00 . A A .  35 LYS NZ   1 1 
       20 74772 1 1 35 LYS O    O  24.420 -16.153 -17.888 1.00 . A A .  35 LYS O    1 1 
       20 74773 1 1 36 GLU C    C  25.948 -13.708 -17.058 1.00 . A A .  36 GLU C    1 1 
       20 74774 1 1 36 GLU CA   C  25.935 -13.884 -18.590 1.00 . A A .  36 GLU CA   1 1 
       20 74775 1 1 36 GLU CB   C  26.431 -12.609 -19.310 1.00 . A A .  36 GLU CB   1 1 
       20 74776 1 1 36 GLU CD   C  28.947 -13.048 -19.222 1.00 . A A .  36 GLU CD   1 1 
       20 74777 1 1 36 GLU CG   C  27.716 -12.845 -20.115 1.00 . A A .  36 GLU CG   1 1 
       20 74778 1 1 36 GLU H    H  24.141 -13.633 -19.731 1.00 . A A .  36 GLU H    1 1 
       20 74779 1 1 36 GLU HA   H  26.613 -14.705 -18.827 1.00 . A A .  36 GLU HA   1 1 
       20 74780 1 1 36 GLU HB2  H  25.673 -12.281 -20.024 1.00 . A A .  36 GLU HB2  1 1 
       20 74781 1 1 36 GLU HB3  H  26.599 -11.809 -18.589 1.00 . A A .  36 GLU HB3  1 1 
       20 74782 1 1 36 GLU HG2  H  27.577 -13.709 -20.772 1.00 . A A .  36 GLU HG2  1 1 
       20 74783 1 1 36 GLU HG3  H  27.888 -11.975 -20.754 1.00 . A A .  36 GLU HG3  1 1 
       20 74784 1 1 36 GLU N    N  24.597 -14.250 -19.077 1.00 . A A .  36 GLU N    1 1 
       20 74785 1 1 36 GLU O    O  26.755 -14.357 -16.397 1.00 . A A .  36 GLU O    1 1 
       20 74786 1 1 36 GLU OE1  O  29.458 -12.043 -18.673 1.00 . A A .  36 GLU OE1  1 1 
       20 74787 1 1 36 GLU OE2  O  29.426 -14.200 -19.114 1.00 . A A .  36 GLU OE2  1 1 
       20 74788 1 1 37 LEU C    C  24.707 -14.144 -14.352 1.00 . A A .  37 LEU C    1 1 
       20 74789 1 1 37 LEU CA   C  24.835 -12.781 -15.035 1.00 . A A .  37 LEU CA   1 1 
       20 74790 1 1 37 LEU CB   C  23.633 -11.836 -14.766 1.00 . A A .  37 LEU CB   1 1 
       20 74791 1 1 37 LEU CD1  C  22.292 -10.315 -13.271 1.00 . A A .  37 LEU CD1  1 1 
       20 74792 1 1 37 LEU CD2  C  22.657 -12.632 -12.493 1.00 . A A .  37 LEU CD2  1 1 
       20 74793 1 1 37 LEU CG   C  23.296 -11.483 -13.295 1.00 . A A .  37 LEU CG   1 1 
       20 74794 1 1 37 LEU H    H  24.394 -12.405 -17.095 1.00 . A A .  37 LEU H    1 1 
       20 74795 1 1 37 LEU HA   H  25.744 -12.341 -14.623 1.00 . A A .  37 LEU HA   1 1 
       20 74796 1 1 37 LEU HB2  H  23.846 -10.903 -15.287 1.00 . A A .  37 LEU HB2  1 1 
       20 74797 1 1 37 LEU HB3  H  22.736 -12.259 -15.215 1.00 . A A .  37 LEU HB3  1 1 
       20 74798 1 1 37 LEU HD11 H  21.375 -10.599 -13.787 1.00 . A A .  37 LEU HD11 1 1 
       20 74799 1 1 37 LEU HD12 H  22.725  -9.441 -13.756 1.00 . A A .  37 LEU HD12 1 1 
       20 74800 1 1 37 LEU HD13 H  22.039 -10.056 -12.241 1.00 . A A .  37 LEU HD13 1 1 
       20 74801 1 1 37 LEU HD21 H  23.377 -13.411 -12.280 1.00 . A A .  37 LEU HD21 1 1 
       20 74802 1 1 37 LEU HD22 H  21.807 -13.046 -13.042 1.00 . A A .  37 LEU HD22 1 1 
       20 74803 1 1 37 LEU HD23 H  22.303 -12.258 -11.532 1.00 . A A .  37 LEU HD23 1 1 
       20 74804 1 1 37 LEU HG   H  24.202 -11.167 -12.781 1.00 . A A .  37 LEU HG   1 1 
       20 74805 1 1 37 LEU N    N  25.018 -12.927 -16.486 1.00 . A A .  37 LEU N    1 1 
       20 74806 1 1 37 LEU O    O  25.450 -14.416 -13.416 1.00 . A A .  37 LEU O    1 1 
       20 74807 1 1 38 ILE C    C  24.873 -17.205 -14.225 1.00 . A A .  38 ILE C    1 1 
       20 74808 1 1 38 ILE CA   C  23.612 -16.339 -14.161 1.00 . A A .  38 ILE CA   1 1 
       20 74809 1 1 38 ILE CB   C  22.375 -17.051 -14.758 1.00 . A A .  38 ILE CB   1 1 
       20 74810 1 1 38 ILE CD1  C  19.819 -16.843 -14.953 1.00 . A A .  38 ILE CD1  1 1 
       20 74811 1 1 38 ILE CG1  C  21.100 -16.280 -14.343 1.00 . A A .  38 ILE CG1  1 1 
       20 74812 1 1 38 ILE CG2  C  22.296 -18.520 -14.303 1.00 . A A .  38 ILE CG2  1 1 
       20 74813 1 1 38 ILE H    H  23.218 -14.735 -15.582 1.00 . A A .  38 ILE H    1 1 
       20 74814 1 1 38 ILE HA   H  23.435 -16.175 -13.098 1.00 . A A .  38 ILE HA   1 1 
       20 74815 1 1 38 ILE HB   H  22.458 -17.042 -15.846 1.00 . A A .  38 ILE HB   1 1 
       20 74816 1 1 38 ILE HD11 H  19.938 -17.001 -16.025 1.00 . A A .  38 ILE HD11 1 1 
       20 74817 1 1 38 ILE HD12 H  19.570 -17.786 -14.468 1.00 . A A .  38 ILE HD12 1 1 
       20 74818 1 1 38 ILE HD13 H  19.001 -16.142 -14.781 1.00 . A A .  38 ILE HD13 1 1 
       20 74819 1 1 38 ILE HG12 H  20.995 -16.301 -13.255 1.00 . A A .  38 ILE HG12 1 1 
       20 74820 1 1 38 ILE HG13 H  21.187 -15.240 -14.656 1.00 . A A .  38 ILE HG13 1 1 
       20 74821 1 1 38 ILE HG21 H  23.164 -19.076 -14.662 1.00 . A A .  38 ILE HG21 1 1 
       20 74822 1 1 38 ILE HG22 H  22.254 -18.581 -13.220 1.00 . A A .  38 ILE HG22 1 1 
       20 74823 1 1 38 ILE HG23 H  21.417 -19.014 -14.720 1.00 . A A .  38 ILE HG23 1 1 
       20 74824 1 1 38 ILE N    N  23.812 -15.026 -14.806 1.00 . A A .  38 ILE N    1 1 
       20 74825 1 1 38 ILE O    O  25.293 -17.754 -13.202 1.00 . A A .  38 ILE O    1 1 
       20 74826 1 1 39 GLN C    C  27.896 -17.664 -14.845 1.00 . A A .  39 GLN C    1 1 
       20 74827 1 1 39 GLN CA   C  26.659 -18.185 -15.599 1.00 . A A .  39 GLN CA   1 1 
       20 74828 1 1 39 GLN CB   C  26.972 -18.321 -17.102 1.00 . A A .  39 GLN CB   1 1 
       20 74829 1 1 39 GLN CD   C  26.263 -19.267 -19.374 1.00 . A A .  39 GLN CD   1 1 
       20 74830 1 1 39 GLN CG   C  25.906 -19.107 -17.891 1.00 . A A .  39 GLN CG   1 1 
       20 74831 1 1 39 GLN H    H  25.134 -16.799 -16.193 1.00 . A A .  39 GLN H    1 1 
       20 74832 1 1 39 GLN HA   H  26.441 -19.176 -15.191 1.00 . A A .  39 GLN HA   1 1 
       20 74833 1 1 39 GLN HB2  H  27.076 -17.321 -17.527 1.00 . A A .  39 GLN HB2  1 1 
       20 74834 1 1 39 GLN HB3  H  27.925 -18.838 -17.211 1.00 . A A .  39 GLN HB3  1 1 
       20 74835 1 1 39 GLN HE21 H  24.626 -20.430 -19.805 1.00 . A A .  39 GLN HE21 1 1 
       20 74836 1 1 39 GLN HE22 H  25.738 -20.093 -21.117 1.00 . A A .  39 GLN HE22 1 1 
       20 74837 1 1 39 GLN HG2  H  25.798 -20.099 -17.457 1.00 . A A .  39 GLN HG2  1 1 
       20 74838 1 1 39 GLN HG3  H  24.939 -18.618 -17.810 1.00 . A A .  39 GLN HG3  1 1 
       20 74839 1 1 39 GLN N    N  25.489 -17.328 -15.401 1.00 . A A .  39 GLN N    1 1 
       20 74840 1 1 39 GLN NE2  N  25.480 -19.996 -20.148 1.00 . A A .  39 GLN NE2  1 1 
       20 74841 1 1 39 GLN O    O  28.755 -18.460 -14.472 1.00 . A A .  39 GLN O    1 1 
       20 74842 1 1 39 GLN OE1  O  27.257 -18.761 -19.879 1.00 . A A .  39 GLN OE1  1 1 
       20 74843 1 1 40 LYS C    C  28.746 -15.775 -12.272 1.00 . A A .  40 LYS C    1 1 
       20 74844 1 1 40 LYS CA   C  29.065 -15.759 -13.779 1.00 . A A .  40 LYS CA   1 1 
       20 74845 1 1 40 LYS CB   C  29.306 -14.317 -14.255 1.00 . A A .  40 LYS CB   1 1 
       20 74846 1 1 40 LYS CD   C  31.331 -14.896 -15.774 1.00 . A A .  40 LYS CD   1 1 
       20 74847 1 1 40 LYS CE   C  31.155 -16.269 -16.441 1.00 . A A .  40 LYS CE   1 1 
       20 74848 1 1 40 LYS CG   C  29.992 -14.150 -15.625 1.00 . A A .  40 LYS CG   1 1 
       20 74849 1 1 40 LYS H    H  27.302 -15.715 -14.982 1.00 . A A .  40 LYS H    1 1 
       20 74850 1 1 40 LYS HA   H  29.982 -16.345 -13.886 1.00 . A A .  40 LYS HA   1 1 
       20 74851 1 1 40 LYS HB2  H  28.340 -13.812 -14.299 1.00 . A A .  40 LYS HB2  1 1 
       20 74852 1 1 40 LYS HB3  H  29.913 -13.802 -13.505 1.00 . A A .  40 LYS HB3  1 1 
       20 74853 1 1 40 LYS HD2  H  32.015 -14.294 -16.375 1.00 . A A .  40 LYS HD2  1 1 
       20 74854 1 1 40 LYS HD3  H  31.790 -15.017 -14.793 1.00 . A A .  40 LYS HD3  1 1 
       20 74855 1 1 40 LYS HE2  H  32.032 -16.890 -16.222 1.00 . A A .  40 LYS HE2  1 1 
       20 74856 1 1 40 LYS HE3  H  30.282 -16.762 -16.005 1.00 . A A .  40 LYS HE3  1 1 
       20 74857 1 1 40 LYS HG2  H  29.315 -14.470 -16.408 1.00 . A A .  40 LYS HG2  1 1 
       20 74858 1 1 40 LYS HG3  H  30.173 -13.084 -15.765 1.00 . A A .  40 LYS HG3  1 1 
       20 74859 1 1 40 LYS HZ1  H  30.746 -17.039 -18.331 1.00 . A A .  40 LYS HZ1  1 1 
       20 74860 1 1 40 LYS HZ2  H  31.839 -15.830 -18.349 1.00 . A A .  40 LYS HZ2  1 1 
       20 74861 1 1 40 LYS HZ3  H  30.264 -15.474 -18.157 1.00 . A A .  40 LYS HZ3  1 1 
       20 74862 1 1 40 LYS N    N  27.999 -16.350 -14.594 1.00 . A A .  40 LYS N    1 1 
       20 74863 1 1 40 LYS NZ   N  30.987 -16.152 -17.911 1.00 . A A .  40 LYS NZ   1 1 
       20 74864 1 1 40 LYS O    O  29.565 -16.248 -11.478 1.00 . A A .  40 LYS O    1 1 
       20 74865 1 1 41 GLU C    C  26.940 -16.327  -9.722 1.00 . A A .  41 GLU C    1 1 
       20 74866 1 1 41 GLU CA   C  27.272 -15.023 -10.444 1.00 . A A .  41 GLU CA   1 1 
       20 74867 1 1 41 GLU CB   C  26.113 -14.021 -10.277 1.00 . A A .  41 GLU CB   1 1 
       20 74868 1 1 41 GLU CD   C  27.636 -11.942 -10.172 1.00 . A A .  41 GLU CD   1 1 
       20 74869 1 1 41 GLU CG   C  26.419 -12.614 -10.826 1.00 . A A .  41 GLU CG   1 1 
       20 74870 1 1 41 GLU H    H  26.922 -14.947 -12.555 1.00 . A A .  41 GLU H    1 1 
       20 74871 1 1 41 GLU HA   H  28.147 -14.597  -9.954 1.00 . A A .  41 GLU HA   1 1 
       20 74872 1 1 41 GLU HB2  H  25.224 -14.414 -10.772 1.00 . A A .  41 GLU HB2  1 1 
       20 74873 1 1 41 GLU HB3  H  25.881 -13.931  -9.217 1.00 . A A .  41 GLU HB3  1 1 
       20 74874 1 1 41 GLU HG2  H  26.579 -12.665 -11.901 1.00 . A A .  41 GLU HG2  1 1 
       20 74875 1 1 41 GLU HG3  H  25.547 -11.988 -10.657 1.00 . A A .  41 GLU HG3  1 1 
       20 74876 1 1 41 GLU N    N  27.588 -15.256 -11.856 1.00 . A A .  41 GLU N    1 1 
       20 74877 1 1 41 GLU O    O  27.456 -16.538  -8.623 1.00 . A A .  41 GLU O    1 1 
       20 74878 1 1 41 GLU OE1  O  27.758 -11.923  -8.926 1.00 . A A .  41 GLU OE1  1 1 
       20 74879 1 1 41 GLU OE2  O  28.468 -11.381 -10.920 1.00 . A A .  41 GLU OE2  1 1 
       20 74880 1 1 42 LEU C    C  27.062 -19.502 -10.166 1.00 . A A .  42 LEU C    1 1 
       20 74881 1 1 42 LEU CA   C  25.913 -18.563  -9.773 1.00 . A A .  42 LEU CA   1 1 
       20 74882 1 1 42 LEU CB   C  24.505 -19.082 -10.156 1.00 . A A .  42 LEU CB   1 1 
       20 74883 1 1 42 LEU CD1  C  21.999 -18.884 -10.050 1.00 . A A .  42 LEU CD1  1 1 
       20 74884 1 1 42 LEU CD2  C  23.355 -17.694  -8.317 1.00 . A A .  42 LEU CD2  1 1 
       20 74885 1 1 42 LEU CG   C  23.326 -18.155  -9.783 1.00 . A A .  42 LEU CG   1 1 
       20 74886 1 1 42 LEU H    H  25.825 -17.042 -11.274 1.00 . A A .  42 LEU H    1 1 
       20 74887 1 1 42 LEU HA   H  25.945 -18.498  -8.684 1.00 . A A .  42 LEU HA   1 1 
       20 74888 1 1 42 LEU HB2  H  24.463 -19.265 -11.230 1.00 . A A .  42 LEU HB2  1 1 
       20 74889 1 1 42 LEU HB3  H  24.351 -20.040  -9.656 1.00 . A A .  42 LEU HB3  1 1 
       20 74890 1 1 42 LEU HD11 H  21.959 -19.234 -11.081 1.00 . A A .  42 LEU HD11 1 1 
       20 74891 1 1 42 LEU HD12 H  21.162 -18.211  -9.871 1.00 . A A .  42 LEU HD12 1 1 
       20 74892 1 1 42 LEU HD13 H  21.904 -19.748  -9.388 1.00 . A A .  42 LEU HD13 1 1 
       20 74893 1 1 42 LEU HD21 H  22.457 -17.118  -8.092 1.00 . A A .  42 LEU HD21 1 1 
       20 74894 1 1 42 LEU HD22 H  24.223 -17.060  -8.142 1.00 . A A .  42 LEU HD22 1 1 
       20 74895 1 1 42 LEU HD23 H  23.401 -18.556  -7.652 1.00 . A A .  42 LEU HD23 1 1 
       20 74896 1 1 42 LEU HG   H  23.360 -17.269 -10.419 1.00 . A A .  42 LEU HG   1 1 
       20 74897 1 1 42 LEU N    N  26.163 -17.234 -10.333 1.00 . A A .  42 LEU N    1 1 
       20 74898 1 1 42 LEU O    O  27.933 -19.739  -9.325 1.00 . A A .  42 LEU O    1 1 
       20 74899 1 1 43 THR C    C  27.256 -21.575 -13.278 1.00 . A A .  43 THR C    1 1 
       20 74900 1 1 43 THR CA   C  28.010 -20.869 -12.134 1.00 . A A .  43 THR CA   1 1 
       20 74901 1 1 43 THR CB   C  28.793 -21.828 -11.208 1.00 . A A .  43 THR CB   1 1 
       20 74902 1 1 43 THR CG2  C  27.923 -22.900 -10.549 1.00 . A A .  43 THR CG2  1 1 
       20 74903 1 1 43 THR H    H  26.286 -19.657 -11.988 1.00 . A A .  43 THR H    1 1 
       20 74904 1 1 43 THR HA   H  28.758 -20.243 -12.621 1.00 . A A .  43 THR HA   1 1 
       20 74905 1 1 43 THR HB   H  29.286 -21.243 -10.439 1.00 . A A .  43 THR HB   1 1 
       20 74906 1 1 43 THR HG1  H  30.408 -22.925 -11.320 1.00 . A A .  43 THR HG1  1 1 
       20 74907 1 1 43 THR HG21 H  28.528 -23.499  -9.870 1.00 . A A .  43 THR HG21 1 1 
       20 74908 1 1 43 THR HG22 H  27.487 -23.555 -11.298 1.00 . A A .  43 THR HG22 1 1 
       20 74909 1 1 43 THR HG23 H  27.127 -22.427  -9.975 1.00 . A A .  43 THR HG23 1 1 
       20 74910 1 1 43 THR N    N  27.071 -19.962 -11.427 1.00 . A A .  43 THR N    1 1 
       20 74911 1 1 43 THR O    O  26.090 -21.270 -13.537 1.00 . A A .  43 THR O    1 1 
       20 74912 1 1 43 THR OG1  O  29.822 -22.459 -11.943 1.00 . A A .  43 THR OG1  1 1 
       20 74913 1 1 44 ILE C    C  28.284 -24.572 -15.301 1.00 . A A .  44 ILE C    1 1 
       20 74914 1 1 44 ILE CA   C  27.387 -23.343 -15.061 1.00 . A A .  44 ILE CA   1 1 
       20 74915 1 1 44 ILE CB   C  27.190 -22.483 -16.340 1.00 . A A .  44 ILE CB   1 1 
       20 74916 1 1 44 ILE CD1  C  24.878 -23.373 -17.027 1.00 . A A .  44 ILE CD1  1 1 
       20 74917 1 1 44 ILE CG1  C  26.337 -23.160 -17.440 1.00 . A A .  44 ILE CG1  1 1 
       20 74918 1 1 44 ILE CG2  C  28.524 -22.013 -16.951 1.00 . A A .  44 ILE CG2  1 1 
       20 74919 1 1 44 ILE H    H  28.856 -22.704 -13.648 1.00 . A A .  44 ILE H    1 1 
       20 74920 1 1 44 ILE HA   H  26.411 -23.715 -14.745 1.00 . A A .  44 ILE HA   1 1 
       20 74921 1 1 44 ILE HB   H  26.656 -21.586 -16.041 1.00 . A A .  44 ILE HB   1 1 
       20 74922 1 1 44 ILE HD11 H  24.812 -24.069 -16.195 1.00 . A A .  44 ILE HD11 1 1 
       20 74923 1 1 44 ILE HD12 H  24.435 -22.423 -16.740 1.00 . A A .  44 ILE HD12 1 1 
       20 74924 1 1 44 ILE HD13 H  24.321 -23.787 -17.867 1.00 . A A .  44 ILE HD13 1 1 
       20 74925 1 1 44 ILE HG12 H  26.334 -22.526 -18.326 1.00 . A A .  44 ILE HG12 1 1 
       20 74926 1 1 44 ILE HG13 H  26.776 -24.117 -17.728 1.00 . A A .  44 ILE HG13 1 1 
       20 74927 1 1 44 ILE HG21 H  29.122 -21.497 -16.200 1.00 . A A .  44 ILE HG21 1 1 
       20 74928 1 1 44 ILE HG22 H  29.088 -22.858 -17.343 1.00 . A A .  44 ILE HG22 1 1 
       20 74929 1 1 44 ILE HG23 H  28.332 -21.319 -17.771 1.00 . A A .  44 ILE HG23 1 1 
       20 74930 1 1 44 ILE N    N  27.910 -22.512 -13.966 1.00 . A A .  44 ILE N    1 1 
       20 74931 1 1 44 ILE O    O  29.505 -24.502 -15.130 1.00 . A A .  44 ILE O    1 1 
       20 74932 1 1 45 GLY C    C  28.944 -26.789 -17.581 1.00 . A A .  45 GLY C    1 1 
       20 74933 1 1 45 GLY CA   C  28.384 -26.909 -16.158 1.00 . A A .  45 GLY CA   1 1 
       20 74934 1 1 45 GLY H    H  26.670 -25.719 -15.695 1.00 . A A .  45 GLY H    1 1 
       20 74935 1 1 45 GLY HA2  H  29.221 -27.119 -15.491 1.00 . A A .  45 GLY HA2  1 1 
       20 74936 1 1 45 GLY HA3  H  27.691 -27.755 -16.135 1.00 . A A .  45 GLY HA3  1 1 
       20 74937 1 1 45 GLY N    N  27.682 -25.696 -15.710 1.00 . A A .  45 GLY N    1 1 
       20 74938 1 1 45 GLY O    O  29.033 -25.702 -18.152 1.00 . A A .  45 GLY O    1 1 
       20 74939 1 1 46 SER C    C  28.867 -27.880 -20.659 1.00 . A A .  46 SER C    1 1 
       20 74940 1 1 46 SER CA   C  29.905 -28.034 -19.519 1.00 . A A .  46 SER CA   1 1 
       20 74941 1 1 46 SER CB   C  30.672 -29.367 -19.632 1.00 . A A .  46 SER CB   1 1 
       20 74942 1 1 46 SER H    H  29.260 -28.776 -17.633 1.00 . A A .  46 SER H    1 1 
       20 74943 1 1 46 SER HA   H  30.626 -27.225 -19.650 1.00 . A A .  46 SER HA   1 1 
       20 74944 1 1 46 SER HB2  H  29.958 -30.194 -19.593 1.00 . A A .  46 SER HB2  1 1 
       20 74945 1 1 46 SER HB3  H  31.186 -29.409 -20.594 1.00 . A A .  46 SER HB3  1 1 
       20 74946 1 1 46 SER HG   H  32.353 -28.901 -18.703 1.00 . A A .  46 SER HG   1 1 
       20 74947 1 1 46 SER N    N  29.305 -27.926 -18.173 1.00 . A A .  46 SER N    1 1 
       20 74948 1 1 46 SER O    O  28.705 -28.754 -21.510 1.00 . A A .  46 SER O    1 1 
       20 74949 1 1 46 SER OG   O  31.615 -29.535 -18.577 1.00 . A A .  46 SER OG   1 1 
       20 74950 1 1 47 LYS C    C  25.769 -27.196 -21.559 1.00 . A A .  47 LYS C    1 1 
       20 74951 1 1 47 LYS CA   C  27.059 -26.349 -21.585 1.00 . A A .  47 LYS CA   1 1 
       20 74952 1 1 47 LYS CB   C  27.656 -26.216 -23.005 1.00 . A A .  47 LYS CB   1 1 
       20 74953 1 1 47 LYS CD   C  26.720 -23.897 -23.641 1.00 . A A .  47 LYS CD   1 1 
       20 74954 1 1 47 LYS CE   C  26.029 -23.079 -24.747 1.00 . A A .  47 LYS CE   1 1 
       20 74955 1 1 47 LYS CG   C  26.804 -25.395 -23.994 1.00 . A A .  47 LYS CG   1 1 
       20 74956 1 1 47 LYS H    H  28.299 -26.138 -19.870 1.00 . A A .  47 LYS H    1 1 
       20 74957 1 1 47 LYS HA   H  26.752 -25.357 -21.258 1.00 . A A .  47 LYS HA   1 1 
       20 74958 1 1 47 LYS HB2  H  28.634 -25.734 -22.933 1.00 . A A .  47 LYS HB2  1 1 
       20 74959 1 1 47 LYS HB3  H  27.795 -27.212 -23.430 1.00 . A A .  47 LYS HB3  1 1 
       20 74960 1 1 47 LYS HD2  H  26.188 -23.751 -22.698 1.00 . A A .  47 LYS HD2  1 1 
       20 74961 1 1 47 LYS HD3  H  27.737 -23.516 -23.521 1.00 . A A .  47 LYS HD3  1 1 
       20 74962 1 1 47 LYS HE2  H  26.279 -22.021 -24.607 1.00 . A A .  47 LYS HE2  1 1 
       20 74963 1 1 47 LYS HE3  H  26.439 -23.390 -25.713 1.00 . A A .  47 LYS HE3  1 1 
       20 74964 1 1 47 LYS HG2  H  27.262 -25.484 -24.979 1.00 . A A .  47 LYS HG2  1 1 
       20 74965 1 1 47 LYS HG3  H  25.801 -25.818 -24.057 1.00 . A A .  47 LYS HG3  1 1 
       20 74966 1 1 47 LYS HZ1  H  24.284 -24.209 -24.792 1.00 . A A .  47 LYS HZ1  1 1 
       20 74967 1 1 47 LYS HZ2  H  24.142 -22.761 -25.545 1.00 . A A .  47 LYS HZ2  1 1 
       20 74968 1 1 47 LYS HZ3  H  24.135 -22.825 -23.914 1.00 . A A .  47 LYS HZ3  1 1 
       20 74969 1 1 47 LYS N    N  28.096 -26.784 -20.626 1.00 . A A .  47 LYS N    1 1 
       20 74970 1 1 47 LYS NZ   N  24.552 -23.236 -24.750 1.00 . A A .  47 LYS NZ   1 1 
       20 74971 1 1 47 LYS O    O  24.692 -26.665 -21.822 1.00 . A A .  47 LYS O    1 1 
       20 74972 1 1 48 LEU C    C  23.579 -28.895 -20.093 1.00 . A A .  48 LEU C    1 1 
       20 74973 1 1 48 LEU CA   C  24.672 -29.379 -21.071 1.00 . A A .  48 LEU CA   1 1 
       20 74974 1 1 48 LEU CB   C  25.147 -30.822 -20.780 1.00 . A A .  48 LEU CB   1 1 
       20 74975 1 1 48 LEU CD1  C  25.865 -32.678 -19.251 1.00 . A A .  48 LEU CD1  1 1 
       20 74976 1 1 48 LEU CD2  C  26.798 -30.399 -18.846 1.00 . A A .  48 LEU CD2  1 1 
       20 74977 1 1 48 LEU CG   C  25.568 -31.174 -19.332 1.00 . A A .  48 LEU CG   1 1 
       20 74978 1 1 48 LEU H    H  26.765 -28.857 -21.047 1.00 . A A .  48 LEU H    1 1 
       20 74979 1 1 48 LEU HA   H  24.194 -29.397 -22.052 1.00 . A A .  48 LEU HA   1 1 
       20 74980 1 1 48 LEU HB2  H  24.322 -31.485 -21.045 1.00 . A A .  48 LEU HB2  1 1 
       20 74981 1 1 48 LEU HB3  H  25.970 -31.065 -21.452 1.00 . A A .  48 LEU HB3  1 1 
       20 74982 1 1 48 LEU HD11 H  26.710 -32.939 -19.893 1.00 . A A .  48 LEU HD11 1 1 
       20 74983 1 1 48 LEU HD12 H  24.990 -33.245 -19.563 1.00 . A A .  48 LEU HD12 1 1 
       20 74984 1 1 48 LEU HD13 H  26.103 -32.949 -18.223 1.00 . A A .  48 LEU HD13 1 1 
       20 74985 1 1 48 LEU HD21 H  27.099 -30.765 -17.863 1.00 . A A .  48 LEU HD21 1 1 
       20 74986 1 1 48 LEU HD22 H  26.574 -29.340 -18.751 1.00 . A A .  48 LEU HD22 1 1 
       20 74987 1 1 48 LEU HD23 H  27.622 -30.545 -19.543 1.00 . A A .  48 LEU HD23 1 1 
       20 74988 1 1 48 LEU HG   H  24.738 -30.966 -18.655 1.00 . A A .  48 LEU HG   1 1 
       20 74989 1 1 48 LEU N    N  25.835 -28.473 -21.170 1.00 . A A .  48 LEU N    1 1 
       20 74990 1 1 48 LEU O    O  22.398 -29.120 -20.334 1.00 . A A .  48 LEU O    1 1 
       20 74991 1 1 49 GLN C    C  22.395 -26.296 -18.580 1.00 . A A .  49 GLN C    1 1 
       20 74992 1 1 49 GLN CA   C  23.067 -27.573 -18.038 1.00 . A A .  49 GLN CA   1 1 
       20 74993 1 1 49 GLN CB   C  23.903 -27.264 -16.784 1.00 . A A .  49 GLN CB   1 1 
       20 74994 1 1 49 GLN CD   C  23.938 -26.524 -14.356 1.00 . A A .  49 GLN CD   1 1 
       20 74995 1 1 49 GLN CG   C  23.075 -26.732 -15.600 1.00 . A A .  49 GLN CG   1 1 
       20 74996 1 1 49 GLN H    H  24.963 -28.071 -18.886 1.00 . A A .  49 GLN H    1 1 
       20 74997 1 1 49 GLN HA   H  22.270 -28.276 -17.777 1.00 . A A .  49 GLN HA   1 1 
       20 74998 1 1 49 GLN HB2  H  24.403 -28.185 -16.467 1.00 . A A .  49 GLN HB2  1 1 
       20 74999 1 1 49 GLN HB3  H  24.667 -26.524 -17.040 1.00 . A A .  49 GLN HB3  1 1 
       20 75000 1 1 49 GLN HE21 H  22.553 -27.318 -13.107 1.00 . A A .  49 GLN HE21 1 1 
       20 75001 1 1 49 GLN HE22 H  24.047 -26.760 -12.363 1.00 . A A .  49 GLN HE22 1 1 
       20 75002 1 1 49 GLN HG2  H  22.621 -25.779 -15.859 1.00 . A A .  49 GLN HG2  1 1 
       20 75003 1 1 49 GLN HG3  H  22.278 -27.446 -15.377 1.00 . A A .  49 GLN HG3  1 1 
       20 75004 1 1 49 GLN N    N  23.972 -28.193 -19.023 1.00 . A A .  49 GLN N    1 1 
       20 75005 1 1 49 GLN NE2  N  23.468 -26.907 -13.187 1.00 . A A .  49 GLN NE2  1 1 
       20 75006 1 1 49 GLN O    O  21.308 -25.923 -18.144 1.00 . A A .  49 GLN O    1 1 
       20 75007 1 1 49 GLN OE1  O  25.056 -26.028 -14.413 1.00 . A A .  49 GLN OE1  1 1 
       20 75008 1 1 50 ASP C    C  21.166 -24.573 -20.872 1.00 . A A .  50 ASP C    1 1 
       20 75009 1 1 50 ASP CA   C  22.489 -24.372 -20.114 1.00 . A A .  50 ASP CA   1 1 
       20 75010 1 1 50 ASP CB   C  23.568 -23.718 -20.987 1.00 . A A .  50 ASP CB   1 1 
       20 75011 1 1 50 ASP CG   C  23.242 -22.271 -21.345 1.00 . A A .  50 ASP CG   1 1 
       20 75012 1 1 50 ASP H    H  23.844 -26.009 -19.980 1.00 . A A .  50 ASP H    1 1 
       20 75013 1 1 50 ASP HA   H  22.282 -23.707 -19.275 1.00 . A A .  50 ASP HA   1 1 
       20 75014 1 1 50 ASP HB2  H  24.519 -23.738 -20.457 1.00 . A A .  50 ASP HB2  1 1 
       20 75015 1 1 50 ASP HB3  H  23.684 -24.297 -21.905 1.00 . A A .  50 ASP HB3  1 1 
       20 75016 1 1 50 ASP N    N  23.002 -25.629 -19.564 1.00 . A A .  50 ASP N    1 1 
       20 75017 1 1 50 ASP O    O  20.418 -23.616 -21.052 1.00 . A A .  50 ASP O    1 1 
       20 75018 1 1 50 ASP OD1  O  23.001 -21.458 -20.424 1.00 . A A .  50 ASP OD1  1 1 
       20 75019 1 1 50 ASP OD2  O  23.277 -21.944 -22.553 1.00 . A A .  50 ASP OD2  1 1 
       20 75020 1 1 51 ALA C    C  18.367 -25.984 -20.785 1.00 . A A .  51 ALA C    1 1 
       20 75021 1 1 51 ALA CA   C  19.520 -26.208 -21.781 1.00 . A A .  51 ALA CA   1 1 
       20 75022 1 1 51 ALA CB   C  19.608 -27.672 -22.229 1.00 . A A .  51 ALA CB   1 1 
       20 75023 1 1 51 ALA H    H  21.493 -26.546 -21.039 1.00 . A A .  51 ALA H    1 1 
       20 75024 1 1 51 ALA HA   H  19.301 -25.591 -22.657 1.00 . A A .  51 ALA HA   1 1 
       20 75025 1 1 51 ALA HB1  H  18.658 -27.972 -22.677 1.00 . A A .  51 ALA HB1  1 1 
       20 75026 1 1 51 ALA HB2  H  20.401 -27.792 -22.969 1.00 . A A .  51 ALA HB2  1 1 
       20 75027 1 1 51 ALA HB3  H  19.817 -28.314 -21.372 1.00 . A A .  51 ALA HB3  1 1 
       20 75028 1 1 51 ALA N    N  20.828 -25.812 -21.244 1.00 . A A .  51 ALA N    1 1 
       20 75029 1 1 51 ALA O    O  17.240 -25.720 -21.212 1.00 . A A .  51 ALA O    1 1 
       20 75030 1 1 52 GLU C    C  17.693 -24.072 -18.312 1.00 . A A .  52 GLU C    1 1 
       20 75031 1 1 52 GLU CA   C  17.686 -25.606 -18.442 1.00 . A A .  52 GLU CA   1 1 
       20 75032 1 1 52 GLU CB   C  18.009 -26.265 -17.089 1.00 . A A .  52 GLU CB   1 1 
       20 75033 1 1 52 GLU CD   C  18.439 -28.671 -17.921 1.00 . A A .  52 GLU CD   1 1 
       20 75034 1 1 52 GLU CG   C  17.639 -27.749 -16.986 1.00 . A A .  52 GLU CG   1 1 
       20 75035 1 1 52 GLU H    H  19.586 -26.261 -19.192 1.00 . A A .  52 GLU H    1 1 
       20 75036 1 1 52 GLU HA   H  16.681 -25.919 -18.731 1.00 . A A .  52 GLU HA   1 1 
       20 75037 1 1 52 GLU HB2  H  19.064 -26.128 -16.846 1.00 . A A .  52 GLU HB2  1 1 
       20 75038 1 1 52 GLU HB3  H  17.432 -25.748 -16.325 1.00 . A A .  52 GLU HB3  1 1 
       20 75039 1 1 52 GLU HG2  H  17.829 -28.072 -15.958 1.00 . A A .  52 GLU HG2  1 1 
       20 75040 1 1 52 GLU HG3  H  16.567 -27.860 -17.174 1.00 . A A .  52 GLU HG3  1 1 
       20 75041 1 1 52 GLU N    N  18.642 -26.022 -19.476 1.00 . A A .  52 GLU N    1 1 
       20 75042 1 1 52 GLU O    O  16.645 -23.437 -18.208 1.00 . A A .  52 GLU O    1 1 
       20 75043 1 1 52 GLU OE1  O  19.617 -28.970 -17.616 1.00 . A A .  52 GLU OE1  1 1 
       20 75044 1 1 52 GLU OE2  O  17.874 -29.144 -18.935 1.00 . A A .  52 GLU OE2  1 1 
       20 75045 1 1 53 ILE C    C  18.516 -21.188 -19.374 1.00 . A A .  53 ILE C    1 1 
       20 75046 1 1 53 ILE CA   C  19.046 -22.006 -18.184 1.00 . A A .  53 ILE CA   1 1 
       20 75047 1 1 53 ILE CB   C  20.506 -21.659 -17.794 1.00 . A A .  53 ILE CB   1 1 
       20 75048 1 1 53 ILE CD1  C  20.222 -22.447 -15.317 1.00 . A A .  53 ILE CD1  1 1 
       20 75049 1 1 53 ILE CG1  C  21.042 -22.510 -16.614 1.00 . A A .  53 ILE CG1  1 1 
       20 75050 1 1 53 ILE CG2  C  20.669 -20.163 -17.450 1.00 . A A .  53 ILE CG2  1 1 
       20 75051 1 1 53 ILE H    H  19.710 -24.035 -18.446 1.00 . A A .  53 ILE H    1 1 
       20 75052 1 1 53 ILE HA   H  18.417 -21.711 -17.345 1.00 . A A .  53 ILE HA   1 1 
       20 75053 1 1 53 ILE HB   H  21.141 -21.863 -18.652 1.00 . A A .  53 ILE HB   1 1 
       20 75054 1 1 53 ILE HD11 H  19.217 -22.835 -15.477 1.00 . A A .  53 ILE HD11 1 1 
       20 75055 1 1 53 ILE HD12 H  20.711 -23.062 -14.554 1.00 . A A .  53 ILE HD12 1 1 
       20 75056 1 1 53 ILE HD13 H  20.164 -21.426 -14.948 1.00 . A A .  53 ILE HD13 1 1 
       20 75057 1 1 53 ILE HG12 H  21.104 -23.549 -16.922 1.00 . A A .  53 ILE HG12 1 1 
       20 75058 1 1 53 ILE HG13 H  22.057 -22.190 -16.379 1.00 . A A .  53 ILE HG13 1 1 
       20 75059 1 1 53 ILE HG21 H  19.970 -19.876 -16.666 1.00 . A A .  53 ILE HG21 1 1 
       20 75060 1 1 53 ILE HG22 H  21.687 -19.971 -17.112 1.00 . A A .  53 ILE HG22 1 1 
       20 75061 1 1 53 ILE HG23 H  20.485 -19.546 -18.325 1.00 . A A .  53 ILE HG23 1 1 
       20 75062 1 1 53 ILE N    N  18.880 -23.454 -18.375 1.00 . A A .  53 ILE N    1 1 
       20 75063 1 1 53 ILE O    O  18.057 -20.074 -19.160 1.00 . A A .  53 ILE O    1 1 
       20 75064 1 1 54 VAL C    C  16.293 -20.993 -21.560 1.00 . A A .  54 VAL C    1 1 
       20 75065 1 1 54 VAL CA   C  17.813 -21.033 -21.746 1.00 . A A .  54 VAL CA   1 1 
       20 75066 1 1 54 VAL CB   C  18.123 -21.606 -23.151 1.00 . A A .  54 VAL CB   1 1 
       20 75067 1 1 54 VAL CG1  C  19.569 -21.288 -23.552 1.00 . A A .  54 VAL CG1  1 1 
       20 75068 1 1 54 VAL CG2  C  17.820 -23.101 -23.302 1.00 . A A .  54 VAL CG2  1 1 
       20 75069 1 1 54 VAL H    H  18.953 -22.606 -20.744 1.00 . A A .  54 VAL H    1 1 
       20 75070 1 1 54 VAL HA   H  18.167 -20.005 -21.759 1.00 . A A .  54 VAL HA   1 1 
       20 75071 1 1 54 VAL HB   H  17.488 -21.084 -23.866 1.00 . A A .  54 VAL HB   1 1 
       20 75072 1 1 54 VAL HG11 H  19.698 -20.207 -23.576 1.00 . A A .  54 VAL HG11 1 1 
       20 75073 1 1 54 VAL HG12 H  20.269 -21.719 -22.842 1.00 . A A .  54 VAL HG12 1 1 
       20 75074 1 1 54 VAL HG13 H  19.780 -21.673 -24.549 1.00 . A A .  54 VAL HG13 1 1 
       20 75075 1 1 54 VAL HG21 H  18.362 -23.662 -22.550 1.00 . A A .  54 VAL HG21 1 1 
       20 75076 1 1 54 VAL HG22 H  16.753 -23.286 -23.187 1.00 . A A .  54 VAL HG22 1 1 
       20 75077 1 1 54 VAL HG23 H  18.116 -23.447 -24.296 1.00 . A A .  54 VAL HG23 1 1 
       20 75078 1 1 54 VAL N    N  18.501 -21.700 -20.609 1.00 . A A .  54 VAL N    1 1 
       20 75079 1 1 54 VAL O    O  15.672 -19.990 -21.898 1.00 . A A .  54 VAL O    1 1 
       20 75080 1 1 55 LYS C    C  13.946 -21.009 -19.525 1.00 . A A .  55 LYS C    1 1 
       20 75081 1 1 55 LYS CA   C  14.252 -22.008 -20.654 1.00 . A A .  55 LYS CA   1 1 
       20 75082 1 1 55 LYS CB   C  13.772 -23.439 -20.345 1.00 . A A .  55 LYS CB   1 1 
       20 75083 1 1 55 LYS CD   C  11.330 -22.980 -21.041 1.00 . A A .  55 LYS CD   1 1 
       20 75084 1 1 55 LYS CE   C   9.857 -23.290 -20.731 1.00 . A A .  55 LYS CE   1 1 
       20 75085 1 1 55 LYS CG   C  12.280 -23.545 -19.975 1.00 . A A .  55 LYS CG   1 1 
       20 75086 1 1 55 LYS H    H  16.232 -22.851 -20.738 1.00 . A A .  55 LYS H    1 1 
       20 75087 1 1 55 LYS HA   H  13.716 -21.646 -21.530 1.00 . A A .  55 LYS HA   1 1 
       20 75088 1 1 55 LYS HB2  H  13.959 -24.070 -21.215 1.00 . A A .  55 LYS HB2  1 1 
       20 75089 1 1 55 LYS HB3  H  14.358 -23.840 -19.518 1.00 . A A .  55 LYS HB3  1 1 
       20 75090 1 1 55 LYS HD2  H  11.456 -21.901 -21.129 1.00 . A A .  55 LYS HD2  1 1 
       20 75091 1 1 55 LYS HD3  H  11.585 -23.423 -22.004 1.00 . A A .  55 LYS HD3  1 1 
       20 75092 1 1 55 LYS HE2  H   9.254 -22.977 -21.588 1.00 . A A .  55 LYS HE2  1 1 
       20 75093 1 1 55 LYS HE3  H   9.738 -24.374 -20.620 1.00 . A A .  55 LYS HE3  1 1 
       20 75094 1 1 55 LYS HG2  H  12.048 -24.600 -19.827 1.00 . A A .  55 LYS HG2  1 1 
       20 75095 1 1 55 LYS HG3  H  12.110 -23.027 -19.029 1.00 . A A .  55 LYS HG3  1 1 
       20 75096 1 1 55 LYS HZ1  H   8.397 -22.815 -19.334 1.00 . A A .  55 LYS HZ1  1 1 
       20 75097 1 1 55 LYS HZ2  H   9.437 -21.585 -19.593 1.00 . A A .  55 LYS HZ2  1 1 
       20 75098 1 1 55 LYS HZ3  H   9.915 -22.848 -18.695 1.00 . A A .  55 LYS HZ3  1 1 
       20 75099 1 1 55 LYS N    N  15.685 -22.033 -20.979 1.00 . A A .  55 LYS N    1 1 
       20 75100 1 1 55 LYS NZ   N   9.368 -22.599 -19.510 1.00 . A A .  55 LYS NZ   1 1 
       20 75101 1 1 55 LYS O    O  13.027 -20.204 -19.661 1.00 . A A .  55 LYS O    1 1 
       20 75102 1 1 56 LEU C    C  14.907 -18.563 -17.875 1.00 . A A .  56 LEU C    1 1 
       20 75103 1 1 56 LEU CA   C  14.670 -20.003 -17.379 1.00 . A A .  56 LEU CA   1 1 
       20 75104 1 1 56 LEU CB   C  15.639 -20.432 -16.268 1.00 . A A .  56 LEU CB   1 1 
       20 75105 1 1 56 LEU CD1  C  15.810 -20.149 -13.770 1.00 . A A .  56 LEU CD1  1 1 
       20 75106 1 1 56 LEU CD2  C  17.033 -18.581 -15.281 1.00 . A A .  56 LEU CD2  1 1 
       20 75107 1 1 56 LEU CG   C  15.760 -19.416 -15.116 1.00 . A A .  56 LEU CG   1 1 
       20 75108 1 1 56 LEU H    H  15.487 -21.696 -18.410 1.00 . A A .  56 LEU H    1 1 
       20 75109 1 1 56 LEU HA   H  13.659 -20.029 -16.969 1.00 . A A .  56 LEU HA   1 1 
       20 75110 1 1 56 LEU HB2  H  15.273 -21.375 -15.874 1.00 . A A .  56 LEU HB2  1 1 
       20 75111 1 1 56 LEU HB3  H  16.627 -20.621 -16.692 1.00 . A A .  56 LEU HB3  1 1 
       20 75112 1 1 56 LEU HD11 H  16.620 -20.877 -13.776 1.00 . A A .  56 LEU HD11 1 1 
       20 75113 1 1 56 LEU HD12 H  14.867 -20.667 -13.605 1.00 . A A .  56 LEU HD12 1 1 
       20 75114 1 1 56 LEU HD13 H  15.959 -19.431 -12.964 1.00 . A A .  56 LEU HD13 1 1 
       20 75115 1 1 56 LEU HD21 H  17.910 -19.228 -15.242 1.00 . A A .  56 LEU HD21 1 1 
       20 75116 1 1 56 LEU HD22 H  17.092 -17.845 -14.480 1.00 . A A .  56 LEU HD22 1 1 
       20 75117 1 1 56 LEU HD23 H  17.033 -18.056 -16.231 1.00 . A A .  56 LEU HD23 1 1 
       20 75118 1 1 56 LEU HG   H  14.902 -18.745 -15.117 1.00 . A A .  56 LEU HG   1 1 
       20 75119 1 1 56 LEU N    N  14.762 -20.989 -18.462 1.00 . A A .  56 LEU N    1 1 
       20 75120 1 1 56 LEU O    O  14.181 -17.653 -17.479 1.00 . A A .  56 LEU O    1 1 
       20 75121 1 1 57 MET C    C  14.861 -16.622 -20.222 1.00 . A A .  57 MET C    1 1 
       20 75122 1 1 57 MET CA   C  16.107 -17.074 -19.453 1.00 . A A .  57 MET CA   1 1 
       20 75123 1 1 57 MET CB   C  17.318 -17.226 -20.388 1.00 . A A .  57 MET CB   1 1 
       20 75124 1 1 57 MET CE   C  17.854 -17.448 -23.676 1.00 . A A .  57 MET CE   1 1 
       20 75125 1 1 57 MET CG   C  17.569 -16.023 -21.303 1.00 . A A .  57 MET CG   1 1 
       20 75126 1 1 57 MET H    H  16.485 -19.136 -19.012 1.00 . A A .  57 MET H    1 1 
       20 75127 1 1 57 MET HA   H  16.318 -16.307 -18.705 1.00 . A A .  57 MET HA   1 1 
       20 75128 1 1 57 MET HB2  H  18.210 -17.404 -19.790 1.00 . A A .  57 MET HB2  1 1 
       20 75129 1 1 57 MET HB3  H  17.158 -18.100 -21.014 1.00 . A A .  57 MET HB3  1 1 
       20 75130 1 1 57 MET HE1  H  17.712 -18.403 -23.177 1.00 . A A .  57 MET HE1  1 1 
       20 75131 1 1 57 MET HE2  H  16.877 -17.038 -23.927 1.00 . A A .  57 MET HE2  1 1 
       20 75132 1 1 57 MET HE3  H  18.410 -17.631 -24.600 1.00 . A A .  57 MET HE3  1 1 
       20 75133 1 1 57 MET HG2  H  16.635 -15.727 -21.781 1.00 . A A .  57 MET HG2  1 1 
       20 75134 1 1 57 MET HG3  H  17.905 -15.190 -20.693 1.00 . A A .  57 MET HG3  1 1 
       20 75135 1 1 57 MET N    N  15.874 -18.356 -18.779 1.00 . A A .  57 MET N    1 1 
       20 75136 1 1 57 MET O    O  14.515 -15.445 -20.178 1.00 . A A .  57 MET O    1 1 
       20 75137 1 1 57 MET SD   S  18.780 -16.303 -22.623 1.00 . A A .  57 MET SD   1 1 
       20 75138 1 1 58 ASP C    C  11.743 -16.955 -20.766 1.00 . A A .  58 ASP C    1 1 
       20 75139 1 1 58 ASP CA   C  12.965 -17.228 -21.672 1.00 . A A .  58 ASP CA   1 1 
       20 75140 1 1 58 ASP CB   C  12.696 -18.351 -22.679 1.00 . A A .  58 ASP CB   1 1 
       20 75141 1 1 58 ASP CG   C  11.874 -17.841 -23.871 1.00 . A A .  58 ASP CG   1 1 
       20 75142 1 1 58 ASP H    H  14.542 -18.476 -20.963 1.00 . A A .  58 ASP H    1 1 
       20 75143 1 1 58 ASP HA   H  13.157 -16.321 -22.245 1.00 . A A .  58 ASP HA   1 1 
       20 75144 1 1 58 ASP HB2  H  13.643 -18.727 -23.068 1.00 . A A .  58 ASP HB2  1 1 
       20 75145 1 1 58 ASP HB3  H  12.189 -19.182 -22.182 1.00 . A A .  58 ASP HB3  1 1 
       20 75146 1 1 58 ASP N    N  14.178 -17.533 -20.913 1.00 . A A .  58 ASP N    1 1 
       20 75147 1 1 58 ASP O    O  10.876 -16.153 -21.115 1.00 . A A .  58 ASP O    1 1 
       20 75148 1 1 58 ASP OD1  O  12.439 -17.049 -24.666 1.00 . A A .  58 ASP OD1  1 1 
       20 75149 1 1 58 ASP OD2  O  10.702 -18.256 -24.031 1.00 . A A .  58 ASP OD2  1 1 
       20 75150 1 1 59 ASP C    C  10.961 -15.929 -17.816 1.00 . A A .  59 ASP C    1 1 
       20 75151 1 1 59 ASP CA   C  10.713 -17.282 -18.515 1.00 . A A .  59 ASP CA   1 1 
       20 75152 1 1 59 ASP CB   C  10.696 -18.418 -17.476 1.00 . A A .  59 ASP CB   1 1 
       20 75153 1 1 59 ASP CG   C  10.255 -19.781 -18.035 1.00 . A A .  59 ASP CG   1 1 
       20 75154 1 1 59 ASP H    H  12.415 -18.258 -19.377 1.00 . A A .  59 ASP H    1 1 
       20 75155 1 1 59 ASP HA   H   9.719 -17.227 -18.969 1.00 . A A .  59 ASP HA   1 1 
       20 75156 1 1 59 ASP HB2  H  11.690 -18.518 -17.036 1.00 . A A .  59 ASP HB2  1 1 
       20 75157 1 1 59 ASP HB3  H   9.994 -18.144 -16.679 1.00 . A A .  59 ASP HB3  1 1 
       20 75158 1 1 59 ASP N    N  11.700 -17.564 -19.572 1.00 . A A .  59 ASP N    1 1 
       20 75159 1 1 59 ASP O    O  10.018 -15.327 -17.297 1.00 . A A .  59 ASP O    1 1 
       20 75160 1 1 59 ASP OD1  O   9.362 -19.839 -18.914 1.00 . A A .  59 ASP OD1  1 1 
       20 75161 1 1 59 ASP OD2  O  10.759 -20.818 -17.546 1.00 . A A .  59 ASP OD2  1 1 
       20 75162 1 1 60 LEU C    C  12.301 -13.033 -18.499 1.00 . A A .  60 LEU C    1 1 
       20 75163 1 1 60 LEU CA   C  12.586 -14.075 -17.399 1.00 . A A .  60 LEU CA   1 1 
       20 75164 1 1 60 LEU CB   C  14.080 -14.107 -17.001 1.00 . A A .  60 LEU CB   1 1 
       20 75165 1 1 60 LEU CD1  C  15.676 -15.081 -15.273 1.00 . A A .  60 LEU CD1  1 1 
       20 75166 1 1 60 LEU CD2  C  14.106 -13.266 -14.617 1.00 . A A .  60 LEU CD2  1 1 
       20 75167 1 1 60 LEU CG   C  14.287 -14.493 -15.522 1.00 . A A .  60 LEU CG   1 1 
       20 75168 1 1 60 LEU H    H  12.930 -16.026 -18.206 1.00 . A A .  60 LEU H    1 1 
       20 75169 1 1 60 LEU HA   H  11.992 -13.788 -16.533 1.00 . A A .  60 LEU HA   1 1 
       20 75170 1 1 60 LEU HB2  H  14.611 -14.818 -17.637 1.00 . A A .  60 LEU HB2  1 1 
       20 75171 1 1 60 LEU HB3  H  14.529 -13.129 -17.169 1.00 . A A .  60 LEU HB3  1 1 
       20 75172 1 1 60 LEU HD11 H  15.851 -15.923 -15.937 1.00 . A A .  60 LEU HD11 1 1 
       20 75173 1 1 60 LEU HD12 H  15.744 -15.436 -14.242 1.00 . A A .  60 LEU HD12 1 1 
       20 75174 1 1 60 LEU HD13 H  16.435 -14.319 -15.440 1.00 . A A .  60 LEU HD13 1 1 
       20 75175 1 1 60 LEU HD21 H  14.357 -13.520 -13.590 1.00 . A A .  60 LEU HD21 1 1 
       20 75176 1 1 60 LEU HD22 H  13.077 -12.911 -14.662 1.00 . A A .  60 LEU HD22 1 1 
       20 75177 1 1 60 LEU HD23 H  14.772 -12.465 -14.936 1.00 . A A .  60 LEU HD23 1 1 
       20 75178 1 1 60 LEU HG   H  13.560 -15.263 -15.257 1.00 . A A .  60 LEU HG   1 1 
       20 75179 1 1 60 LEU N    N  12.201 -15.430 -17.829 1.00 . A A .  60 LEU N    1 1 
       20 75180 1 1 60 LEU O    O  11.704 -11.991 -18.223 1.00 . A A .  60 LEU O    1 1 
       20 75181 1 1 61 ASP C    C  10.870 -12.340 -21.240 1.00 . A A .  61 ASP C    1 1 
       20 75182 1 1 61 ASP CA   C  12.375 -12.544 -20.959 1.00 . A A .  61 ASP CA   1 1 
       20 75183 1 1 61 ASP CB   C  13.059 -13.237 -22.145 1.00 . A A .  61 ASP CB   1 1 
       20 75184 1 1 61 ASP CG   C  12.894 -12.472 -23.462 1.00 . A A .  61 ASP CG   1 1 
       20 75185 1 1 61 ASP H    H  13.173 -14.205 -19.883 1.00 . A A .  61 ASP H    1 1 
       20 75186 1 1 61 ASP HA   H  12.820 -11.555 -20.837 1.00 . A A .  61 ASP HA   1 1 
       20 75187 1 1 61 ASP HB2  H  14.126 -13.343 -21.933 1.00 . A A .  61 ASP HB2  1 1 
       20 75188 1 1 61 ASP HB3  H  12.636 -14.231 -22.258 1.00 . A A .  61 ASP HB3  1 1 
       20 75189 1 1 61 ASP N    N  12.651 -13.342 -19.751 1.00 . A A .  61 ASP N    1 1 
       20 75190 1 1 61 ASP O    O  10.492 -11.431 -21.981 1.00 . A A .  61 ASP O    1 1 
       20 75191 1 1 61 ASP OD1  O  13.419 -11.343 -23.559 1.00 . A A .  61 ASP OD1  1 1 
       20 75192 1 1 61 ASP OD2  O  12.313 -13.049 -24.410 1.00 . A A .  61 ASP OD2  1 1 
       20 75193 1 1 62 ARG C    C   8.105 -11.559 -20.132 1.00 . A A .  62 ARG C    1 1 
       20 75194 1 1 62 ARG CA   C   8.552 -12.993 -20.503 1.00 . A A .  62 ARG CA   1 1 
       20 75195 1 1 62 ARG CB   C   8.062 -14.010 -19.463 1.00 . A A .  62 ARG CB   1 1 
       20 75196 1 1 62 ARG CD   C   6.242 -15.330 -18.393 1.00 . A A .  62 ARG CD   1 1 
       20 75197 1 1 62 ARG CG   C   6.544 -14.254 -19.442 1.00 . A A .  62 ARG CG   1 1 
       20 75198 1 1 62 ARG CZ   C   4.263 -16.557 -17.520 1.00 . A A .  62 ARG CZ   1 1 
       20 75199 1 1 62 ARG H    H  10.422 -13.886 -20.036 1.00 . A A .  62 ARG H    1 1 
       20 75200 1 1 62 ARG HA   H   8.134 -13.248 -21.476 1.00 . A A .  62 ARG HA   1 1 
       20 75201 1 1 62 ARG HB2  H   8.543 -14.966 -19.671 1.00 . A A .  62 ARG HB2  1 1 
       20 75202 1 1 62 ARG HB3  H   8.373 -13.680 -18.473 1.00 . A A .  62 ARG HB3  1 1 
       20 75203 1 1 62 ARG HD2  H   6.807 -16.232 -18.632 1.00 . A A .  62 ARG HD2  1 1 
       20 75204 1 1 62 ARG HD3  H   6.565 -14.964 -17.414 1.00 . A A .  62 ARG HD3  1 1 
       20 75205 1 1 62 ARG HE   H   4.193 -15.172 -18.974 1.00 . A A .  62 ARG HE   1 1 
       20 75206 1 1 62 ARG HG2  H   6.016 -13.338 -19.174 1.00 . A A .  62 ARG HG2  1 1 
       20 75207 1 1 62 ARG HG3  H   6.211 -14.591 -20.424 1.00 . A A .  62 ARG HG3  1 1 
       20 75208 1 1 62 ARG HH11 H   5.955 -17.106 -16.548 1.00 . A A .  62 ARG HH11 1 1 
       20 75209 1 1 62 ARG HH12 H   4.465 -17.922 -16.076 1.00 . A A .  62 ARG HH12 1 1 
       20 75210 1 1 62 ARG HH21 H   2.356 -16.338 -18.180 1.00 . A A .  62 ARG HH21 1 1 
       20 75211 1 1 62 ARG HH22 H   2.628 -17.540 -16.918 1.00 . A A .  62 ARG HH22 1 1 
       20 75212 1 1 62 ARG N    N  10.014 -13.132 -20.575 1.00 . A A .  62 ARG N    1 1 
       20 75213 1 1 62 ARG NE   N   4.806 -15.656 -18.331 1.00 . A A .  62 ARG NE   1 1 
       20 75214 1 1 62 ARG NH1  N   4.966 -17.241 -16.647 1.00 . A A .  62 ARG NH1  1 1 
       20 75215 1 1 62 ARG NH2  N   2.978 -16.819 -17.549 1.00 . A A .  62 ARG NH2  1 1 
       20 75216 1 1 62 ARG O    O   6.987 -11.149 -20.453 1.00 . A A .  62 ARG O    1 1 
       20 75217 1 1 63 ASN C    C   8.449  -8.522 -20.491 1.00 . A A .  63 ASN C    1 1 
       20 75218 1 1 63 ASN CA   C   8.858  -9.344 -19.246 1.00 . A A .  63 ASN CA   1 1 
       20 75219 1 1 63 ASN CB   C  10.207  -8.857 -18.684 1.00 . A A .  63 ASN CB   1 1 
       20 75220 1 1 63 ASN CG   C  10.309  -7.333 -18.639 1.00 . A A .  63 ASN CG   1 1 
       20 75221 1 1 63 ASN H    H   9.876 -11.207 -19.244 1.00 . A A .  63 ASN H    1 1 
       20 75222 1 1 63 ASN HA   H   8.088  -9.192 -18.494 1.00 . A A .  63 ASN HA   1 1 
       20 75223 1 1 63 ASN HB2  H  10.350  -9.251 -17.678 1.00 . A A .  63 ASN HB2  1 1 
       20 75224 1 1 63 ASN HB3  H  11.011  -9.244 -19.309 1.00 . A A .  63 ASN HB3  1 1 
       20 75225 1 1 63 ASN HD21 H  11.695  -7.297 -20.118 1.00 . A A .  63 ASN HD21 1 1 
       20 75226 1 1 63 ASN HD22 H  11.171  -5.734 -19.497 1.00 . A A .  63 ASN HD22 1 1 
       20 75227 1 1 63 ASN N    N   8.993 -10.781 -19.501 1.00 . A A .  63 ASN N    1 1 
       20 75228 1 1 63 ASN ND2  N  11.129  -6.741 -19.486 1.00 . A A .  63 ASN ND2  1 1 
       20 75229 1 1 63 ASN O    O   7.583  -7.650 -20.394 1.00 . A A .  63 ASN O    1 1 
       20 75230 1 1 63 ASN OD1  O   9.637  -6.670 -17.863 1.00 . A A .  63 ASN OD1  1 1 
       20 75231 1 1 64 LYS C    C   9.207  -8.884 -24.157 1.00 . A A .  64 LYS C    1 1 
       20 75232 1 1 64 LYS CA   C   8.873  -8.041 -22.901 1.00 . A A .  64 LYS CA   1 1 
       20 75233 1 1 64 LYS CB   C   9.583  -6.676 -22.779 1.00 . A A .  64 LYS CB   1 1 
       20 75234 1 1 64 LYS CD   C   9.898  -4.329 -23.703 1.00 . A A .  64 LYS CD   1 1 
       20 75235 1 1 64 LYS CE   C   9.936  -3.475 -24.984 1.00 . A A .  64 LYS CE   1 1 
       20 75236 1 1 64 LYS CG   C   9.280  -5.719 -23.943 1.00 . A A .  64 LYS CG   1 1 
       20 75237 1 1 64 LYS H    H   9.708  -9.570 -21.656 1.00 . A A .  64 LYS H    1 1 
       20 75238 1 1 64 LYS HA   H   7.810  -7.825 -23.005 1.00 . A A .  64 LYS HA   1 1 
       20 75239 1 1 64 LYS HB2  H   9.256  -6.186 -21.861 1.00 . A A .  64 LYS HB2  1 1 
       20 75240 1 1 64 LYS HB3  H  10.655  -6.837 -22.685 1.00 . A A .  64 LYS HB3  1 1 
       20 75241 1 1 64 LYS HD2  H   9.298  -3.811 -22.955 1.00 . A A .  64 LYS HD2  1 1 
       20 75242 1 1 64 LYS HD3  H  10.902  -4.428 -23.304 1.00 . A A .  64 LYS HD3  1 1 
       20 75243 1 1 64 LYS HE2  H   8.924  -3.405 -25.392 1.00 . A A .  64 LYS HE2  1 1 
       20 75244 1 1 64 LYS HE3  H  10.257  -2.468 -24.710 1.00 . A A .  64 LYS HE3  1 1 
       20 75245 1 1 64 LYS HG2  H   9.671  -6.128 -24.869 1.00 . A A .  64 LYS HG2  1 1 
       20 75246 1 1 64 LYS HG3  H   8.200  -5.611 -24.051 1.00 . A A .  64 LYS HG3  1 1 
       20 75247 1 1 64 LYS HZ1  H  10.569  -4.916 -26.349 1.00 . A A .  64 LYS HZ1  1 1 
       20 75248 1 1 64 LYS HZ2  H  11.807  -4.155 -25.614 1.00 . A A .  64 LYS HZ2  1 1 
       20 75249 1 1 64 LYS HZ3  H  10.956  -3.397 -26.794 1.00 . A A .  64 LYS HZ3  1 1 
       20 75250 1 1 64 LYS N    N   9.054  -8.799 -21.655 1.00 . A A .  64 LYS N    1 1 
       20 75251 1 1 64 LYS NZ   N  10.876  -4.020 -26.004 1.00 . A A .  64 LYS NZ   1 1 
       20 75252 1 1 64 LYS O    O   8.410  -9.761 -24.508 1.00 . A A .  64 LYS O    1 1 
       20 75253 1 1 65 ASP C    C  12.061  -9.739 -26.344 1.00 . A A .  65 ASP C    1 1 
       20 75254 1 1 65 ASP CA   C  10.620  -9.218 -26.187 1.00 . A A .  65 ASP CA   1 1 
       20 75255 1 1 65 ASP CB   C  10.322  -8.143 -27.249 1.00 . A A .  65 ASP CB   1 1 
       20 75256 1 1 65 ASP CG   C  10.604  -8.625 -28.680 1.00 . A A .  65 ASP CG   1 1 
       20 75257 1 1 65 ASP H    H  10.941  -7.894 -24.523 1.00 . A A .  65 ASP H    1 1 
       20 75258 1 1 65 ASP HA   H   9.966 -10.067 -26.369 1.00 . A A .  65 ASP HA   1 1 
       20 75259 1 1 65 ASP HB2  H   9.269  -7.864 -27.168 1.00 . A A .  65 ASP HB2  1 1 
       20 75260 1 1 65 ASP HB3  H  10.932  -7.259 -27.035 1.00 . A A .  65 ASP HB3  1 1 
       20 75261 1 1 65 ASP N    N  10.317  -8.630 -24.863 1.00 . A A .  65 ASP N    1 1 
       20 75262 1 1 65 ASP O    O  12.274 -10.813 -26.911 1.00 . A A .  65 ASP O    1 1 
       20 75263 1 1 65 ASP OD1  O   9.853  -9.491 -29.186 1.00 . A A .  65 ASP OD1  1 1 
       20 75264 1 1 65 ASP OD2  O  11.569  -8.115 -29.300 1.00 . A A .  65 ASP OD2  1 1 
       20 75265 1 1 66 GLN C    C  15.172  -8.908 -24.560 1.00 . A A .  66 GLN C    1 1 
       20 75266 1 1 66 GLN CA   C  14.477  -9.274 -25.888 1.00 . A A .  66 GLN CA   1 1 
       20 75267 1 1 66 GLN CB   C  15.120  -8.516 -27.066 1.00 . A A .  66 GLN CB   1 1 
       20 75268 1 1 66 GLN CD   C  15.214  -8.254 -29.592 1.00 . A A .  66 GLN CD   1 1 
       20 75269 1 1 66 GLN CG   C  14.844  -9.174 -28.430 1.00 . A A .  66 GLN CG   1 1 
       20 75270 1 1 66 GLN H    H  12.755  -8.085 -25.449 1.00 . A A .  66 GLN H    1 1 
       20 75271 1 1 66 GLN HA   H  14.624 -10.344 -26.027 1.00 . A A .  66 GLN HA   1 1 
       20 75272 1 1 66 GLN HB2  H  14.753  -7.489 -27.072 1.00 . A A .  66 GLN HB2  1 1 
       20 75273 1 1 66 GLN HB3  H  16.201  -8.481 -26.932 1.00 . A A .  66 GLN HB3  1 1 
       20 75274 1 1 66 GLN HE21 H  13.284  -7.728 -29.901 1.00 . A A .  66 GLN HE21 1 1 
       20 75275 1 1 66 GLN HE22 H  14.484  -6.981 -30.969 1.00 . A A .  66 GLN HE22 1 1 
       20 75276 1 1 66 GLN HG2  H  15.423 -10.098 -28.508 1.00 . A A .  66 GLN HG2  1 1 
       20 75277 1 1 66 GLN HG3  H  13.790  -9.431 -28.513 1.00 . A A .  66 GLN HG3  1 1 
       20 75278 1 1 66 GLN N    N  13.037  -8.971 -25.862 1.00 . A A .  66 GLN N    1 1 
       20 75279 1 1 66 GLN NE2  N  14.252  -7.594 -30.203 1.00 . A A .  66 GLN NE2  1 1 
       20 75280 1 1 66 GLN O    O  16.388  -9.074 -24.430 1.00 . A A .  66 GLN O    1 1 
       20 75281 1 1 66 GLN OE1  O  16.374  -8.104 -29.962 1.00 . A A .  66 GLN OE1  1 1 
       20 75282 1 1 67 GLU C    C  14.066  -8.137 -21.113 1.00 . A A .  67 GLU C    1 1 
       20 75283 1 1 67 GLU CA   C  14.917  -7.799 -22.351 1.00 . A A .  67 GLU CA   1 1 
       20 75284 1 1 67 GLU CB   C  15.048  -6.271 -22.528 1.00 . A A .  67 GLU CB   1 1 
       20 75285 1 1 67 GLU CD   C  13.176  -5.659 -24.199 1.00 . A A .  67 GLU CD   1 1 
       20 75286 1 1 67 GLU CG   C  13.732  -5.502 -22.774 1.00 . A A .  67 GLU CG   1 1 
       20 75287 1 1 67 GLU H    H  13.427  -8.302 -23.747 1.00 . A A .  67 GLU H    1 1 
       20 75288 1 1 67 GLU HA   H  15.914  -8.190 -22.169 1.00 . A A .  67 GLU HA   1 1 
       20 75289 1 1 67 GLU HB2  H  15.505  -5.869 -21.622 1.00 . A A .  67 GLU HB2  1 1 
       20 75290 1 1 67 GLU HB3  H  15.732  -6.062 -23.353 1.00 . A A .  67 GLU HB3  1 1 
       20 75291 1 1 67 GLU HG2  H  12.971  -5.807 -22.058 1.00 . A A .  67 GLU HG2  1 1 
       20 75292 1 1 67 GLU HG3  H  13.928  -4.443 -22.591 1.00 . A A .  67 GLU HG3  1 1 
       20 75293 1 1 67 GLU N    N  14.424  -8.393 -23.582 1.00 . A A .  67 GLU N    1 1 
       20 75294 1 1 67 GLU O    O  12.848  -8.314 -21.176 1.00 . A A .  67 GLU O    1 1 
       20 75295 1 1 67 GLU OE1  O  12.422  -6.623 -24.466 1.00 . A A .  67 GLU OE1  1 1 
       20 75296 1 1 67 GLU OE2  O  13.417  -4.767 -25.043 1.00 . A A .  67 GLU OE2  1 1 
       20 75297 1 1 68 VAL C    C  14.388  -6.916 -17.922 1.00 . A A .  68 VAL C    1 1 
       20 75298 1 1 68 VAL CA   C  14.236  -8.284 -18.596 1.00 . A A .  68 VAL CA   1 1 
       20 75299 1 1 68 VAL CB   C  15.052  -9.329 -17.790 1.00 . A A .  68 VAL CB   1 1 
       20 75300 1 1 68 VAL CG1  C  14.377  -9.655 -16.449 1.00 . A A .  68 VAL CG1  1 1 
       20 75301 1 1 68 VAL CG2  C  15.279 -10.641 -18.565 1.00 . A A .  68 VAL CG2  1 1 
       20 75302 1 1 68 VAL H    H  15.744  -7.991 -20.055 1.00 . A A .  68 VAL H    1 1 
       20 75303 1 1 68 VAL HA   H  13.189  -8.580 -18.620 1.00 . A A .  68 VAL HA   1 1 
       20 75304 1 1 68 VAL HB   H  16.039  -8.913 -17.578 1.00 . A A .  68 VAL HB   1 1 
       20 75305 1 1 68 VAL HG11 H  14.988 -10.364 -15.894 1.00 . A A .  68 VAL HG11 1 1 
       20 75306 1 1 68 VAL HG12 H  14.283  -8.755 -15.843 1.00 . A A .  68 VAL HG12 1 1 
       20 75307 1 1 68 VAL HG13 H  13.387 -10.081 -16.619 1.00 . A A .  68 VAL HG13 1 1 
       20 75308 1 1 68 VAL HG21 H  15.878 -10.462 -19.460 1.00 . A A .  68 VAL HG21 1 1 
       20 75309 1 1 68 VAL HG22 H  15.821 -11.348 -17.941 1.00 . A A .  68 VAL HG22 1 1 
       20 75310 1 1 68 VAL HG23 H  14.323 -11.070 -18.860 1.00 . A A .  68 VAL HG23 1 1 
       20 75311 1 1 68 VAL N    N  14.747  -8.161 -19.969 1.00 . A A .  68 VAL N    1 1 
       20 75312 1 1 68 VAL O    O  15.402  -6.251 -18.119 1.00 . A A .  68 VAL O    1 1 
       20 75313 1 1 69 ASN C    C  13.653  -5.438 -14.877 1.00 . A A .  69 ASN C    1 1 
       20 75314 1 1 69 ASN CA   C  13.450  -5.213 -16.395 1.00 . A A .  69 ASN CA   1 1 
       20 75315 1 1 69 ASN CB   C  12.163  -4.439 -16.724 1.00 . A A .  69 ASN CB   1 1 
       20 75316 1 1 69 ASN CG   C  12.087  -3.084 -16.037 1.00 . A A .  69 ASN CG   1 1 
       20 75317 1 1 69 ASN H    H  12.599  -7.076 -16.993 1.00 . A A .  69 ASN H    1 1 
       20 75318 1 1 69 ASN HA   H  14.299  -4.622 -16.758 1.00 . A A .  69 ASN HA   1 1 
       20 75319 1 1 69 ASN HB2  H  12.111  -4.278 -17.801 1.00 . A A .  69 ASN HB2  1 1 
       20 75320 1 1 69 ASN HB3  H  11.300  -5.040 -16.440 1.00 . A A .  69 ASN HB3  1 1 
       20 75321 1 1 69 ASN HD21 H  10.710  -3.751 -14.713 1.00 . A A .  69 ASN HD21 1 1 
       20 75322 1 1 69 ASN HD22 H  11.192  -2.057 -14.557 1.00 . A A .  69 ASN HD22 1 1 
       20 75323 1 1 69 ASN N    N  13.410  -6.486 -17.128 1.00 . A A .  69 ASN N    1 1 
       20 75324 1 1 69 ASN ND2  N  11.307  -2.964 -14.978 1.00 . A A .  69 ASN ND2  1 1 
       20 75325 1 1 69 ASN O    O  13.301  -6.491 -14.343 1.00 . A A .  69 ASN O    1 1 
       20 75326 1 1 69 ASN OD1  O  12.726  -2.128 -16.446 1.00 . A A .  69 ASN OD1  1 1 
       20 75327 1 1 70 PHE C    C  13.655  -5.089 -11.778 1.00 . A A .  70 PHE C    1 1 
       20 75328 1 1 70 PHE CA   C  14.691  -4.561 -12.786 1.00 . A A .  70 PHE CA   1 1 
       20 75329 1 1 70 PHE CB   C  15.229  -3.185 -12.374 1.00 . A A .  70 PHE CB   1 1 
       20 75330 1 1 70 PHE CD1  C  17.099  -3.433 -10.682 1.00 . A A .  70 PHE CD1  1 1 
       20 75331 1 1 70 PHE CD2  C  14.906  -2.718  -9.909 1.00 . A A .  70 PHE CD2  1 1 
       20 75332 1 1 70 PHE CE1  C  17.586  -3.357  -9.367 1.00 . A A .  70 PHE CE1  1 1 
       20 75333 1 1 70 PHE CE2  C  15.388  -2.643  -8.595 1.00 . A A .  70 PHE CE2  1 1 
       20 75334 1 1 70 PHE CG   C  15.759  -3.106 -10.957 1.00 . A A .  70 PHE CG   1 1 
       20 75335 1 1 70 PHE CZ   C  16.729  -2.967  -8.325 1.00 . A A .  70 PHE CZ   1 1 
       20 75336 1 1 70 PHE H    H  14.486  -3.606 -14.675 1.00 . A A .  70 PHE H    1 1 
       20 75337 1 1 70 PHE HA   H  15.518  -5.271 -12.766 1.00 . A A .  70 PHE HA   1 1 
       20 75338 1 1 70 PHE HB2  H  16.038  -2.912 -13.055 1.00 . A A .  70 PHE HB2  1 1 
       20 75339 1 1 70 PHE HB3  H  14.439  -2.443 -12.495 1.00 . A A .  70 PHE HB3  1 1 
       20 75340 1 1 70 PHE HD1  H  17.751  -3.749 -11.480 1.00 . A A .  70 PHE HD1  1 1 
       20 75341 1 1 70 PHE HD2  H  13.867  -2.494 -10.112 1.00 . A A .  70 PHE HD2  1 1 
       20 75342 1 1 70 PHE HE1  H  18.610  -3.619  -9.161 1.00 . A A .  70 PHE HE1  1 1 
       20 75343 1 1 70 PHE HE2  H  14.725  -2.349  -7.793 1.00 . A A .  70 PHE HE2  1 1 
       20 75344 1 1 70 PHE HZ   H  17.095  -2.928  -7.313 1.00 . A A .  70 PHE HZ   1 1 
       20 75345 1 1 70 PHE N    N  14.225  -4.449 -14.177 1.00 . A A .  70 PHE N    1 1 
       20 75346 1 1 70 PHE O    O  13.963  -6.011 -11.019 1.00 . A A .  70 PHE O    1 1 
       20 75347 1 1 71 GLN C    C  10.999  -6.460 -11.098 1.00 . A A .  71 GLN C    1 1 
       20 75348 1 1 71 GLN CA   C  11.387  -4.997 -10.835 1.00 . A A .  71 GLN CA   1 1 
       20 75349 1 1 71 GLN CB   C  10.176  -4.065 -10.988 1.00 . A A .  71 GLN CB   1 1 
       20 75350 1 1 71 GLN CD   C   7.775  -3.539 -10.355 1.00 . A A .  71 GLN CD   1 1 
       20 75351 1 1 71 GLN CG   C   8.962  -4.479 -10.133 1.00 . A A .  71 GLN CG   1 1 
       20 75352 1 1 71 GLN H    H  12.229  -3.797 -12.405 1.00 . A A .  71 GLN H    1 1 
       20 75353 1 1 71 GLN HA   H  11.750  -4.941  -9.809 1.00 . A A .  71 GLN HA   1 1 
       20 75354 1 1 71 GLN HB2  H  10.480  -3.061 -10.697 1.00 . A A .  71 GLN HB2  1 1 
       20 75355 1 1 71 GLN HB3  H   9.874  -4.039 -12.036 1.00 . A A .  71 GLN HB3  1 1 
       20 75356 1 1 71 GLN HE21 H   7.379  -4.289 -12.210 1.00 . A A .  71 GLN HE21 1 1 
       20 75357 1 1 71 GLN HE22 H   6.324  -2.995 -11.633 1.00 . A A .  71 GLN HE22 1 1 
       20 75358 1 1 71 GLN HG2  H   8.649  -5.487 -10.401 1.00 . A A .  71 GLN HG2  1 1 
       20 75359 1 1 71 GLN HG3  H   9.242  -4.466  -9.081 1.00 . A A .  71 GLN HG3  1 1 
       20 75360 1 1 71 GLN N    N  12.439  -4.545 -11.760 1.00 . A A .  71 GLN N    1 1 
       20 75361 1 1 71 GLN NE2  N   7.108  -3.612 -11.490 1.00 . A A .  71 GLN NE2  1 1 
       20 75362 1 1 71 GLN O    O  10.803  -7.226 -10.155 1.00 . A A .  71 GLN O    1 1 
       20 75363 1 1 71 GLN OE1  O   7.430  -2.720  -9.512 1.00 . A A .  71 GLN OE1  1 1 
       20 75364 1 1 72 GLU C    C  11.604  -9.223 -12.565 1.00 . A A .  72 GLU C    1 1 
       20 75365 1 1 72 GLU CA   C  10.503  -8.181 -12.811 1.00 . A A .  72 GLU CA   1 1 
       20 75366 1 1 72 GLU CB   C  10.088  -8.137 -14.295 1.00 . A A .  72 GLU CB   1 1 
       20 75367 1 1 72 GLU CD   C   8.754  -5.926 -14.132 1.00 . A A .  72 GLU CD   1 1 
       20 75368 1 1 72 GLU CG   C   8.752  -7.410 -14.529 1.00 . A A .  72 GLU CG   1 1 
       20 75369 1 1 72 GLU H    H  11.077  -6.155 -13.095 1.00 . A A .  72 GLU H    1 1 
       20 75370 1 1 72 GLU HA   H   9.631  -8.476 -12.226 1.00 . A A .  72 GLU HA   1 1 
       20 75371 1 1 72 GLU HB2  H  10.875  -7.677 -14.889 1.00 . A A .  72 GLU HB2  1 1 
       20 75372 1 1 72 GLU HB3  H   9.969  -9.160 -14.648 1.00 . A A .  72 GLU HB3  1 1 
       20 75373 1 1 72 GLU HG2  H   8.500  -7.494 -15.585 1.00 . A A .  72 GLU HG2  1 1 
       20 75374 1 1 72 GLU HG3  H   7.974  -7.939 -13.974 1.00 . A A .  72 GLU HG3  1 1 
       20 75375 1 1 72 GLU N    N  10.922  -6.852 -12.370 1.00 . A A .  72 GLU N    1 1 
       20 75376 1 1 72 GLU O    O  11.304 -10.370 -12.242 1.00 . A A .  72 GLU O    1 1 
       20 75377 1 1 72 GLU OE1  O   9.763  -5.227 -14.384 1.00 . A A .  72 GLU OE1  1 1 
       20 75378 1 1 72 GLU OE2  O   7.752  -5.455 -13.538 1.00 . A A .  72 GLU OE2  1 1 
       20 75379 1 1 73 TYR C    C  13.936  -9.965 -10.710 1.00 . A A .  73 TYR C    1 1 
       20 75380 1 1 73 TYR CA   C  14.013  -9.646 -12.215 1.00 . A A .  73 TYR CA   1 1 
       20 75381 1 1 73 TYR CB   C  15.316  -8.914 -12.571 1.00 . A A .  73 TYR CB   1 1 
       20 75382 1 1 73 TYR CD1  C  17.233 -10.572 -12.639 1.00 . A A .  73 TYR CD1  1 1 
       20 75383 1 1 73 TYR CD2  C  17.088  -9.015 -10.765 1.00 . A A .  73 TYR CD2  1 1 
       20 75384 1 1 73 TYR CE1  C  18.413 -11.118 -12.093 1.00 . A A .  73 TYR CE1  1 1 
       20 75385 1 1 73 TYR CE2  C  18.262  -9.557 -10.215 1.00 . A A .  73 TYR CE2  1 1 
       20 75386 1 1 73 TYR CG   C  16.571  -9.521 -11.975 1.00 . A A .  73 TYR CG   1 1 
       20 75387 1 1 73 TYR CZ   C  18.928 -10.616 -10.876 1.00 . A A .  73 TYR CZ   1 1 
       20 75388 1 1 73 TYR H    H  13.069  -7.883 -12.953 1.00 . A A .  73 TYR H    1 1 
       20 75389 1 1 73 TYR HA   H  13.988 -10.595 -12.756 1.00 . A A .  73 TYR HA   1 1 
       20 75390 1 1 73 TYR HB2  H  15.418  -8.893 -13.657 1.00 . A A .  73 TYR HB2  1 1 
       20 75391 1 1 73 TYR HB3  H  15.250  -7.880 -12.239 1.00 . A A .  73 TYR HB3  1 1 
       20 75392 1 1 73 TYR HD1  H  16.841 -10.954 -13.570 1.00 . A A .  73 TYR HD1  1 1 
       20 75393 1 1 73 TYR HD2  H  16.587  -8.195 -10.265 1.00 . A A .  73 TYR HD2  1 1 
       20 75394 1 1 73 TYR HE1  H  18.927 -11.922 -12.599 1.00 . A A .  73 TYR HE1  1 1 
       20 75395 1 1 73 TYR HE2  H  18.657  -9.162  -9.288 1.00 . A A .  73 TYR HE2  1 1 
       20 75396 1 1 73 TYR HH   H  20.311 -10.755  -9.502 1.00 . A A .  73 TYR HH   1 1 
       20 75397 1 1 73 TYR N    N  12.880  -8.827 -12.636 1.00 . A A .  73 TYR N    1 1 
       20 75398 1 1 73 TYR O    O  14.103 -11.120 -10.318 1.00 . A A .  73 TYR O    1 1 
       20 75399 1 1 73 TYR OH   O  20.057 -11.160 -10.345 1.00 . A A .  73 TYR OH   1 1 
       20 75400 1 1 74 ILE C    C  12.200  -9.992  -8.092 1.00 . A A .  74 ILE C    1 1 
       20 75401 1 1 74 ILE CA   C  13.479  -9.190  -8.409 1.00 . A A .  74 ILE CA   1 1 
       20 75402 1 1 74 ILE CB   C  13.588  -7.853  -7.627 1.00 . A A .  74 ILE CB   1 1 
       20 75403 1 1 74 ILE CD1  C  15.350  -6.001  -7.064 1.00 . A A .  74 ILE CD1  1 1 
       20 75404 1 1 74 ILE CG1  C  14.998  -7.257  -7.863 1.00 . A A .  74 ILE CG1  1 1 
       20 75405 1 1 74 ILE CG2  C  13.321  -8.088  -6.125 1.00 . A A .  74 ILE CG2  1 1 
       20 75406 1 1 74 ILE H    H  13.499  -8.045 -10.250 1.00 . A A .  74 ILE H    1 1 
       20 75407 1 1 74 ILE HA   H  14.295  -9.828  -8.068 1.00 . A A .  74 ILE HA   1 1 
       20 75408 1 1 74 ILE HB   H  12.839  -7.154  -8.011 1.00 . A A .  74 ILE HB   1 1 
       20 75409 1 1 74 ILE HD11 H  15.428  -6.229  -6.001 1.00 . A A .  74 ILE HD11 1 1 
       20 75410 1 1 74 ILE HD12 H  16.316  -5.629  -7.406 1.00 . A A .  74 ILE HD12 1 1 
       20 75411 1 1 74 ILE HD13 H  14.599  -5.232  -7.232 1.00 . A A .  74 ILE HD13 1 1 
       20 75412 1 1 74 ILE HG12 H  15.747  -8.015  -7.646 1.00 . A A .  74 ILE HG12 1 1 
       20 75413 1 1 74 ILE HG13 H  15.098  -6.997  -8.915 1.00 . A A .  74 ILE HG13 1 1 
       20 75414 1 1 74 ILE HG21 H  14.016  -8.829  -5.730 1.00 . A A .  74 ILE HG21 1 1 
       20 75415 1 1 74 ILE HG22 H  13.428  -7.163  -5.561 1.00 . A A .  74 ILE HG22 1 1 
       20 75416 1 1 74 ILE HG23 H  12.297  -8.436  -5.968 1.00 . A A .  74 ILE HG23 1 1 
       20 75417 1 1 74 ILE N    N  13.631  -8.975  -9.862 1.00 . A A .  74 ILE N    1 1 
       20 75418 1 1 74 ILE O    O  12.245 -10.893  -7.253 1.00 . A A .  74 ILE O    1 1 
       20 75419 1 1 75 THR C    C  10.142 -12.015  -9.059 1.00 . A A .  75 THR C    1 1 
       20 75420 1 1 75 THR CA   C   9.862 -10.550  -8.732 1.00 . A A .  75 THR CA   1 1 
       20 75421 1 1 75 THR CB   C   8.793  -9.962  -9.664 1.00 . A A .  75 THR CB   1 1 
       20 75422 1 1 75 THR CG2  C   7.505 -10.785  -9.731 1.00 . A A .  75 THR CG2  1 1 
       20 75423 1 1 75 THR H    H  11.124  -8.974  -9.467 1.00 . A A .  75 THR H    1 1 
       20 75424 1 1 75 THR HA   H   9.474 -10.510  -7.713 1.00 . A A .  75 THR HA   1 1 
       20 75425 1 1 75 THR HB   H   9.198  -9.876 -10.672 1.00 . A A .  75 THR HB   1 1 
       20 75426 1 1 75 THR HG1  H   9.195  -8.078  -9.424 1.00 . A A .  75 THR HG1  1 1 
       20 75427 1 1 75 THR HG21 H   7.113 -10.969  -8.732 1.00 . A A .  75 THR HG21 1 1 
       20 75428 1 1 75 THR HG22 H   7.694 -11.739 -10.219 1.00 . A A .  75 THR HG22 1 1 
       20 75429 1 1 75 THR HG23 H   6.758 -10.244 -10.312 1.00 . A A .  75 THR HG23 1 1 
       20 75430 1 1 75 THR N    N  11.097  -9.748  -8.812 1.00 . A A .  75 THR N    1 1 
       20 75431 1 1 75 THR O    O   9.692 -12.895  -8.324 1.00 . A A .  75 THR O    1 1 
       20 75432 1 1 75 THR OG1  O   8.466  -8.678  -9.184 1.00 . A A .  75 THR OG1  1 1 
       20 75433 1 1 76 PHE C    C  12.305 -14.254  -9.384 1.00 . A A .  76 PHE C    1 1 
       20 75434 1 1 76 PHE CA   C  11.377 -13.642 -10.447 1.00 . A A .  76 PHE CA   1 1 
       20 75435 1 1 76 PHE CB   C  12.050 -13.628 -11.826 1.00 . A A .  76 PHE CB   1 1 
       20 75436 1 1 76 PHE CD1  C  13.669 -15.582 -11.900 1.00 . A A .  76 PHE CD1  1 1 
       20 75437 1 1 76 PHE CD2  C  11.578 -15.740 -13.145 1.00 . A A .  76 PHE CD2  1 1 
       20 75438 1 1 76 PHE CE1  C  14.019 -16.879 -12.317 1.00 . A A .  76 PHE CE1  1 1 
       20 75439 1 1 76 PHE CE2  C  11.934 -17.034 -13.568 1.00 . A A .  76 PHE CE2  1 1 
       20 75440 1 1 76 PHE CG   C  12.445 -15.011 -12.308 1.00 . A A .  76 PHE CG   1 1 
       20 75441 1 1 76 PHE CZ   C  13.150 -17.600 -13.149 1.00 . A A .  76 PHE CZ   1 1 
       20 75442 1 1 76 PHE H    H  11.230 -11.523 -10.693 1.00 . A A .  76 PHE H    1 1 
       20 75443 1 1 76 PHE HA   H  10.495 -14.279 -10.505 1.00 . A A .  76 PHE HA   1 1 
       20 75444 1 1 76 PHE HB2  H  11.368 -13.185 -12.553 1.00 . A A .  76 PHE HB2  1 1 
       20 75445 1 1 76 PHE HB3  H  12.942 -13.001 -11.780 1.00 . A A .  76 PHE HB3  1 1 
       20 75446 1 1 76 PHE HD1  H  14.336 -15.031 -11.255 1.00 . A A .  76 PHE HD1  1 1 
       20 75447 1 1 76 PHE HD2  H  10.630 -15.321 -13.455 1.00 . A A .  76 PHE HD2  1 1 
       20 75448 1 1 76 PHE HE1  H  14.952 -17.317 -11.997 1.00 . A A .  76 PHE HE1  1 1 
       20 75449 1 1 76 PHE HE2  H  11.265 -17.599 -14.202 1.00 . A A .  76 PHE HE2  1 1 
       20 75450 1 1 76 PHE HZ   H  13.416 -18.601 -13.455 1.00 . A A .  76 PHE HZ   1 1 
       20 75451 1 1 76 PHE N    N  10.931 -12.288 -10.104 1.00 . A A .  76 PHE N    1 1 
       20 75452 1 1 76 PHE O    O  12.175 -15.440  -9.093 1.00 . A A .  76 PHE O    1 1 
       20 75453 1 1 77 LEU C    C  13.014 -14.296  -6.406 1.00 . A A .  77 LEU C    1 1 
       20 75454 1 1 77 LEU CA   C  13.946 -13.962  -7.583 1.00 . A A .  77 LEU CA   1 1 
       20 75455 1 1 77 LEU CB   C  15.046 -12.960  -7.173 1.00 . A A .  77 LEU CB   1 1 
       20 75456 1 1 77 LEU CD1  C  17.214 -11.790  -7.640 1.00 . A A .  77 LEU CD1  1 1 
       20 75457 1 1 77 LEU CD2  C  16.975 -14.177  -8.337 1.00 . A A .  77 LEU CD2  1 1 
       20 75458 1 1 77 LEU CG   C  16.230 -12.847  -8.155 1.00 . A A .  77 LEU CG   1 1 
       20 75459 1 1 77 LEU H    H  13.308 -12.516  -9.042 1.00 . A A .  77 LEU H    1 1 
       20 75460 1 1 77 LEU HA   H  14.417 -14.909  -7.844 1.00 . A A .  77 LEU HA   1 1 
       20 75461 1 1 77 LEU HB2  H  14.595 -11.975  -7.037 1.00 . A A .  77 LEU HB2  1 1 
       20 75462 1 1 77 LEU HB3  H  15.445 -13.264  -6.205 1.00 . A A .  77 LEU HB3  1 1 
       20 75463 1 1 77 LEU HD11 H  18.076 -11.731  -8.299 1.00 . A A .  77 LEU HD11 1 1 
       20 75464 1 1 77 LEU HD12 H  17.555 -12.048  -6.637 1.00 . A A .  77 LEU HD12 1 1 
       20 75465 1 1 77 LEU HD13 H  16.719 -10.823  -7.625 1.00 . A A .  77 LEU HD13 1 1 
       20 75466 1 1 77 LEU HD21 H  17.856 -14.011  -8.956 1.00 . A A .  77 LEU HD21 1 1 
       20 75467 1 1 77 LEU HD22 H  16.342 -14.901  -8.849 1.00 . A A .  77 LEU HD22 1 1 
       20 75468 1 1 77 LEU HD23 H  17.279 -14.568  -7.364 1.00 . A A .  77 LEU HD23 1 1 
       20 75469 1 1 77 LEU HG   H  15.867 -12.518  -9.127 1.00 . A A .  77 LEU HG   1 1 
       20 75470 1 1 77 LEU N    N  13.196 -13.478  -8.749 1.00 . A A .  77 LEU N    1 1 
       20 75471 1 1 77 LEU O    O  13.324 -15.204  -5.639 1.00 . A A .  77 LEU O    1 1 
       20 75472 1 1 78 GLY C    C  10.114 -15.368  -5.731 1.00 . A A .  78 GLY C    1 1 
       20 75473 1 1 78 GLY CA   C  10.775 -14.036  -5.378 1.00 . A A .  78 GLY CA   1 1 
       20 75474 1 1 78 GLY H    H  11.690 -12.865  -6.928 1.00 . A A .  78 GLY H    1 1 
       20 75475 1 1 78 GLY HA2  H  11.192 -14.140  -4.379 1.00 . A A .  78 GLY HA2  1 1 
       20 75476 1 1 78 GLY HA3  H  10.005 -13.267  -5.379 1.00 . A A .  78 GLY HA3  1 1 
       20 75477 1 1 78 GLY N    N  11.841 -13.660  -6.313 1.00 . A A .  78 GLY N    1 1 
       20 75478 1 1 78 GLY O    O   9.813 -16.149  -4.830 1.00 . A A .  78 GLY O    1 1 
       20 75479 1 1 79 ALA C    C  10.605 -18.069  -7.208 1.00 . A A .  79 ALA C    1 1 
       20 75480 1 1 79 ALA CA   C   9.525 -17.004  -7.471 1.00 . A A .  79 ALA CA   1 1 
       20 75481 1 1 79 ALA CB   C   9.132 -16.944  -8.955 1.00 . A A .  79 ALA CB   1 1 
       20 75482 1 1 79 ALA H    H  10.159 -14.967  -7.714 1.00 . A A .  79 ALA H    1 1 
       20 75483 1 1 79 ALA HA   H   8.651 -17.295  -6.890 1.00 . A A .  79 ALA HA   1 1 
       20 75484 1 1 79 ALA HB1  H   9.999 -16.711  -9.572 1.00 . A A .  79 ALA HB1  1 1 
       20 75485 1 1 79 ALA HB2  H   8.726 -17.906  -9.264 1.00 . A A .  79 ALA HB2  1 1 
       20 75486 1 1 79 ALA HB3  H   8.374 -16.178  -9.114 1.00 . A A .  79 ALA HB3  1 1 
       20 75487 1 1 79 ALA N    N   9.957 -15.678  -7.022 1.00 . A A .  79 ALA N    1 1 
       20 75488 1 1 79 ALA O    O  10.299 -19.142  -6.696 1.00 . A A .  79 ALA O    1 1 
       20 75489 1 1 80 LEU C    C  13.099 -18.926  -5.673 1.00 . A A .  80 LEU C    1 1 
       20 75490 1 1 80 LEU CA   C  13.018 -18.631  -7.178 1.00 . A A .  80 LEU CA   1 1 
       20 75491 1 1 80 LEU CB   C  14.290 -17.965  -7.740 1.00 . A A .  80 LEU CB   1 1 
       20 75492 1 1 80 LEU CD1  C  15.218 -19.918  -9.096 1.00 . A A .  80 LEU CD1  1 1 
       20 75493 1 1 80 LEU CD2  C  16.726 -18.094  -8.305 1.00 . A A .  80 LEU CD2  1 1 
       20 75494 1 1 80 LEU CG   C  15.479 -18.919  -7.957 1.00 . A A .  80 LEU CG   1 1 
       20 75495 1 1 80 LEU H    H  12.061 -16.864  -7.920 1.00 . A A .  80 LEU H    1 1 
       20 75496 1 1 80 LEU HA   H  12.854 -19.582  -7.675 1.00 . A A .  80 LEU HA   1 1 
       20 75497 1 1 80 LEU HB2  H  14.060 -17.506  -8.700 1.00 . A A .  80 LEU HB2  1 1 
       20 75498 1 1 80 LEU HB3  H  14.594 -17.167  -7.067 1.00 . A A .  80 LEU HB3  1 1 
       20 75499 1 1 80 LEU HD11 H  16.111 -20.518  -9.272 1.00 . A A .  80 LEU HD11 1 1 
       20 75500 1 1 80 LEU HD12 H  14.975 -19.383 -10.019 1.00 . A A .  80 LEU HD12 1 1 
       20 75501 1 1 80 LEU HD13 H  14.402 -20.590  -8.838 1.00 . A A .  80 LEU HD13 1 1 
       20 75502 1 1 80 LEU HD21 H  16.944 -17.392  -7.501 1.00 . A A .  80 LEU HD21 1 1 
       20 75503 1 1 80 LEU HD22 H  16.566 -17.551  -9.241 1.00 . A A .  80 LEU HD22 1 1 
       20 75504 1 1 80 LEU HD23 H  17.585 -18.753  -8.430 1.00 . A A .  80 LEU HD23 1 1 
       20 75505 1 1 80 LEU HG   H  15.671 -19.474  -7.039 1.00 . A A .  80 LEU HG   1 1 
       20 75506 1 1 80 LEU N    N  11.878 -17.755  -7.469 1.00 . A A .  80 LEU N    1 1 
       20 75507 1 1 80 LEU O    O  13.222 -20.085  -5.281 1.00 . A A .  80 LEU O    1 1 
       20 75508 1 1 81 ALA C    C  11.602 -18.840  -2.911 1.00 . A A .  81 ALA C    1 1 
       20 75509 1 1 81 ALA CA   C  12.820 -18.019  -3.378 1.00 . A A .  81 ALA CA   1 1 
       20 75510 1 1 81 ALA CB   C  12.787 -16.600  -2.808 1.00 . A A .  81 ALA CB   1 1 
       20 75511 1 1 81 ALA H    H  12.845 -16.975  -5.237 1.00 . A A .  81 ALA H    1 1 
       20 75512 1 1 81 ALA HA   H  13.710 -18.516  -2.994 1.00 . A A .  81 ALA HA   1 1 
       20 75513 1 1 81 ALA HB1  H  13.730 -16.093  -3.020 1.00 . A A .  81 ALA HB1  1 1 
       20 75514 1 1 81 ALA HB2  H  11.977 -16.025  -3.250 1.00 . A A .  81 ALA HB2  1 1 
       20 75515 1 1 81 ALA HB3  H  12.635 -16.647  -1.733 1.00 . A A .  81 ALA HB3  1 1 
       20 75516 1 1 81 ALA N    N  12.923 -17.904  -4.832 1.00 . A A .  81 ALA N    1 1 
       20 75517 1 1 81 ALA O    O  11.692 -19.552  -1.912 1.00 . A A .  81 ALA O    1 1 
       20 75518 1 1 82 MET C    C   9.609 -21.111  -3.778 1.00 . A A .  82 MET C    1 1 
       20 75519 1 1 82 MET CA   C   9.312 -19.646  -3.416 1.00 . A A .  82 MET CA   1 1 
       20 75520 1 1 82 MET CB   C   8.096 -19.058  -4.155 1.00 . A A .  82 MET CB   1 1 
       20 75521 1 1 82 MET CE   C   4.885 -21.750  -3.975 1.00 . A A .  82 MET CE   1 1 
       20 75522 1 1 82 MET CG   C   6.779 -19.764  -3.811 1.00 . A A .  82 MET CG   1 1 
       20 75523 1 1 82 MET H    H  10.446 -18.122  -4.406 1.00 . A A .  82 MET H    1 1 
       20 75524 1 1 82 MET HA   H   9.084 -19.627  -2.352 1.00 . A A .  82 MET HA   1 1 
       20 75525 1 1 82 MET HB2  H   7.994 -18.010  -3.867 1.00 . A A .  82 MET HB2  1 1 
       20 75526 1 1 82 MET HB3  H   8.246 -19.097  -5.231 1.00 . A A .  82 MET HB3  1 1 
       20 75527 1 1 82 MET HE1  H   5.038 -21.912  -2.908 1.00 . A A .  82 MET HE1  1 1 
       20 75528 1 1 82 MET HE2  H   4.146 -20.963  -4.121 1.00 . A A .  82 MET HE2  1 1 
       20 75529 1 1 82 MET HE3  H   4.511 -22.675  -4.417 1.00 . A A .  82 MET HE3  1 1 
       20 75530 1 1 82 MET HG2  H   6.764 -19.980  -2.742 1.00 . A A .  82 MET HG2  1 1 
       20 75531 1 1 82 MET HG3  H   5.966 -19.068  -4.018 1.00 . A A .  82 MET HG3  1 1 
       20 75532 1 1 82 MET N    N  10.481 -18.785  -3.641 1.00 . A A .  82 MET N    1 1 
       20 75533 1 1 82 MET O    O   9.230 -22.010  -3.026 1.00 . A A .  82 MET O    1 1 
       20 75534 1 1 82 MET SD   S   6.455 -21.280  -4.747 1.00 . A A .  82 MET SD   1 1 
       20 75535 1 1 83 ILE C    C  11.820 -23.260  -4.113 1.00 . A A .  83 ILE C    1 1 
       20 75536 1 1 83 ILE CA   C  10.887 -22.706  -5.204 1.00 . A A .  83 ILE CA   1 1 
       20 75537 1 1 83 ILE CB   C  11.504 -22.696  -6.625 1.00 . A A .  83 ILE CB   1 1 
       20 75538 1 1 83 ILE CD1  C   9.353 -21.999  -7.897 1.00 . A A .  83 ILE CD1  1 1 
       20 75539 1 1 83 ILE CG1  C  10.437 -23.064  -7.685 1.00 . A A .  83 ILE CG1  1 1 
       20 75540 1 1 83 ILE CG2  C  12.690 -23.665  -6.792 1.00 . A A .  83 ILE CG2  1 1 
       20 75541 1 1 83 ILE H    H  10.569 -20.583  -5.475 1.00 . A A .  83 ILE H    1 1 
       20 75542 1 1 83 ILE HA   H  10.051 -23.403  -5.212 1.00 . A A .  83 ILE HA   1 1 
       20 75543 1 1 83 ILE HB   H  11.884 -21.698  -6.848 1.00 . A A .  83 ILE HB   1 1 
       20 75544 1 1 83 ILE HD11 H   8.646 -22.334  -8.648 1.00 . A A .  83 ILE HD11 1 1 
       20 75545 1 1 83 ILE HD12 H   8.804 -21.822  -6.972 1.00 . A A .  83 ILE HD12 1 1 
       20 75546 1 1 83 ILE HD13 H   9.812 -21.078  -8.245 1.00 . A A .  83 ILE HD13 1 1 
       20 75547 1 1 83 ILE HG12 H  10.928 -23.220  -8.645 1.00 . A A .  83 ILE HG12 1 1 
       20 75548 1 1 83 ILE HG13 H   9.961 -24.008  -7.414 1.00 . A A .  83 ILE HG13 1 1 
       20 75549 1 1 83 ILE HG21 H  12.375 -24.693  -6.604 1.00 . A A .  83 ILE HG21 1 1 
       20 75550 1 1 83 ILE HG22 H  13.080 -23.598  -7.804 1.00 . A A .  83 ILE HG22 1 1 
       20 75551 1 1 83 ILE HG23 H  13.505 -23.394  -6.118 1.00 . A A .  83 ILE HG23 1 1 
       20 75552 1 1 83 ILE N    N  10.361 -21.367  -4.858 1.00 . A A .  83 ILE N    1 1 
       20 75553 1 1 83 ILE O    O  11.747 -24.459  -3.823 1.00 . A A .  83 ILE O    1 1 
       20 75554 1 1 84 TYR C    C  12.486 -22.953  -0.973 1.00 . A A .  84 TYR C    1 1 
       20 75555 1 1 84 TYR CA   C  13.394 -22.749  -2.223 1.00 . A A .  84 TYR CA   1 1 
       20 75556 1 1 84 TYR CB   C  14.487 -21.687  -1.989 1.00 . A A .  84 TYR CB   1 1 
       20 75557 1 1 84 TYR CD1  C  16.613 -22.800  -2.787 1.00 . A A .  84 TYR CD1  1 1 
       20 75558 1 1 84 TYR CD2  C  15.955 -20.708  -3.830 1.00 . A A .  84 TYR CD2  1 1 
       20 75559 1 1 84 TYR CE1  C  17.786 -22.824  -3.567 1.00 . A A .  84 TYR CE1  1 1 
       20 75560 1 1 84 TYR CE2  C  17.122 -20.725  -4.621 1.00 . A A .  84 TYR CE2  1 1 
       20 75561 1 1 84 TYR CG   C  15.687 -21.747  -2.916 1.00 . A A .  84 TYR CG   1 1 
       20 75562 1 1 84 TYR CZ   C  18.043 -21.786  -4.489 1.00 . A A .  84 TYR CZ   1 1 
       20 75563 1 1 84 TYR H    H  12.656 -21.461  -3.771 1.00 . A A .  84 TYR H    1 1 
       20 75564 1 1 84 TYR HA   H  13.889 -23.704  -2.394 1.00 . A A .  84 TYR HA   1 1 
       20 75565 1 1 84 TYR HB2  H  14.045 -20.691  -2.019 1.00 . A A .  84 TYR HB2  1 1 
       20 75566 1 1 84 TYR HB3  H  14.879 -21.835  -0.983 1.00 . A A .  84 TYR HB3  1 1 
       20 75567 1 1 84 TYR HD1  H  16.434 -23.575  -2.057 1.00 . A A .  84 TYR HD1  1 1 
       20 75568 1 1 84 TYR HD2  H  15.280 -19.874  -3.902 1.00 . A A .  84 TYR HD2  1 1 
       20 75569 1 1 84 TYR HE1  H  18.499 -23.624  -3.447 1.00 . A A .  84 TYR HE1  1 1 
       20 75570 1 1 84 TYR HE2  H  17.332 -19.918  -5.309 1.00 . A A .  84 TYR HE2  1 1 
       20 75571 1 1 84 TYR HH   H  19.752 -22.557  -5.021 1.00 . A A .  84 TYR HH   1 1 
       20 75572 1 1 84 TYR N    N  12.614 -22.415  -3.439 1.00 . A A .  84 TYR N    1 1 
       20 75573 1 1 84 TYR O    O  12.774 -22.517   0.143 1.00 . A A .  84 TYR O    1 1 
       20 75574 1 1 84 TYR OH   O  19.183 -21.803  -5.235 1.00 . A A .  84 TYR OH   1 1 
       20 75575 1 1 85 ASN C    C  10.537 -24.325   1.153 1.00 . A A .  85 ASN C    1 1 
       20 75576 1 1 85 ASN CA   C  10.223 -23.834  -0.272 1.00 . A A .  85 ASN CA   1 1 
       20 75577 1 1 85 ASN CB   C   9.217 -24.773  -0.970 1.00 . A A .  85 ASN CB   1 1 
       20 75578 1 1 85 ASN CG   C   9.716 -26.212  -1.094 1.00 . A A .  85 ASN CG   1 1 
       20 75579 1 1 85 ASN H    H  11.225 -23.963  -2.123 1.00 . A A .  85 ASN H    1 1 
       20 75580 1 1 85 ASN HA   H   9.738 -22.864  -0.172 1.00 . A A .  85 ASN HA   1 1 
       20 75581 1 1 85 ASN HB2  H   8.282 -24.777  -0.407 1.00 . A A .  85 ASN HB2  1 1 
       20 75582 1 1 85 ASN HB3  H   8.994 -24.393  -1.966 1.00 . A A .  85 ASN HB3  1 1 
       20 75583 1 1 85 ASN HD21 H  10.822 -25.828  -2.768 1.00 . A A .  85 ASN HD21 1 1 
       20 75584 1 1 85 ASN HD22 H  10.844 -27.479  -2.177 1.00 . A A .  85 ASN HD22 1 1 
       20 75585 1 1 85 ASN N    N  11.365 -23.648  -1.169 1.00 . A A .  85 ASN N    1 1 
       20 75586 1 1 85 ASN ND2  N  10.532 -26.524  -2.087 1.00 . A A .  85 ASN ND2  1 1 
       20 75587 1 1 85 ASN O    O   9.781 -24.009   2.068 1.00 . A A .  85 ASN O    1 1 
       20 75588 1 1 85 ASN OD1  O   9.380 -27.068  -0.288 1.00 . A A .  85 ASN OD1  1 1 
       20 75589 1 1 86 GLU C    C  12.284 -24.305   3.681 1.00 . A A .  86 GLU C    1 1 
       20 75590 1 1 86 GLU CA   C  12.046 -25.494   2.727 1.00 . A A .  86 GLU CA   1 1 
       20 75591 1 1 86 GLU CB   C  13.301 -26.373   2.614 1.00 . A A .  86 GLU CB   1 1 
       20 75592 1 1 86 GLU CD   C  14.903 -27.942   3.789 1.00 . A A .  86 GLU CD   1 1 
       20 75593 1 1 86 GLU CG   C  13.700 -27.004   3.956 1.00 . A A .  86 GLU CG   1 1 
       20 75594 1 1 86 GLU H    H  12.226 -25.278   0.594 1.00 . A A .  86 GLU H    1 1 
       20 75595 1 1 86 GLU HA   H  11.240 -26.098   3.143 1.00 . A A .  86 GLU HA   1 1 
       20 75596 1 1 86 GLU HB2  H  13.103 -27.176   1.901 1.00 . A A .  86 GLU HB2  1 1 
       20 75597 1 1 86 GLU HB3  H  14.130 -25.772   2.237 1.00 . A A .  86 GLU HB3  1 1 
       20 75598 1 1 86 GLU HG2  H  13.962 -26.219   4.666 1.00 . A A .  86 GLU HG2  1 1 
       20 75599 1 1 86 GLU HG3  H  12.853 -27.559   4.362 1.00 . A A .  86 GLU HG3  1 1 
       20 75600 1 1 86 GLU N    N  11.644 -25.044   1.382 1.00 . A A .  86 GLU N    1 1 
       20 75601 1 1 86 GLU O    O  11.877 -24.348   4.843 1.00 . A A .  86 GLU O    1 1 
       20 75602 1 1 86 GLU OE1  O  16.041 -27.436   3.649 1.00 . A A .  86 GLU OE1  1 1 
       20 75603 1 1 86 GLU OE2  O  14.718 -29.182   3.794 1.00 . A A .  86 GLU OE2  1 1 
       20 75604 1 1 87 ALA C    C  11.801 -21.208   4.279 1.00 . A A .  87 ALA C    1 1 
       20 75605 1 1 87 ALA CA   C  13.099 -21.986   3.958 1.00 . A A .  87 ALA CA   1 1 
       20 75606 1 1 87 ALA CB   C  14.120 -21.147   3.183 1.00 . A A .  87 ALA CB   1 1 
       20 75607 1 1 87 ALA H    H  13.123 -23.194   2.195 1.00 . A A .  87 ALA H    1 1 
       20 75608 1 1 87 ALA HA   H  13.543 -22.258   4.914 1.00 . A A .  87 ALA HA   1 1 
       20 75609 1 1 87 ALA HB1  H  13.717 -20.872   2.205 1.00 . A A .  87 ALA HB1  1 1 
       20 75610 1 1 87 ALA HB2  H  14.360 -20.246   3.748 1.00 . A A .  87 ALA HB2  1 1 
       20 75611 1 1 87 ALA HB3  H  15.039 -21.714   3.042 1.00 . A A .  87 ALA HB3  1 1 
       20 75612 1 1 87 ALA N    N  12.863 -23.206   3.180 1.00 . A A .  87 ALA N    1 1 
       20 75613 1 1 87 ALA O    O  11.794 -20.353   5.164 1.00 . A A .  87 ALA O    1 1 
       20 75614 1 1 88 LEU C    C   8.441 -22.073   4.543 1.00 . A A .  88 LEU C    1 1 
       20 75615 1 1 88 LEU CA   C   9.332 -21.035   3.820 1.00 . A A .  88 LEU CA   1 1 
       20 75616 1 1 88 LEU CB   C   8.727 -20.623   2.463 1.00 . A A .  88 LEU CB   1 1 
       20 75617 1 1 88 LEU CD1  C   8.990 -19.360   0.312 1.00 . A A .  88 LEU CD1  1 1 
       20 75618 1 1 88 LEU CD2  C   9.160 -18.107   2.477 1.00 . A A .  88 LEU CD2  1 1 
       20 75619 1 1 88 LEU CG   C   9.447 -19.444   1.774 1.00 . A A .  88 LEU CG   1 1 
       20 75620 1 1 88 LEU H    H  10.803 -22.259   2.891 1.00 . A A .  88 LEU H    1 1 
       20 75621 1 1 88 LEU HA   H   9.371 -20.164   4.473 1.00 . A A .  88 LEU HA   1 1 
       20 75622 1 1 88 LEU HB2  H   8.752 -21.492   1.805 1.00 . A A .  88 LEU HB2  1 1 
       20 75623 1 1 88 LEU HB3  H   7.682 -20.355   2.602 1.00 . A A .  88 LEU HB3  1 1 
       20 75624 1 1 88 LEU HD11 H   7.921 -19.155   0.260 1.00 . A A .  88 LEU HD11 1 1 
       20 75625 1 1 88 LEU HD12 H   9.198 -20.302  -0.192 1.00 . A A .  88 LEU HD12 1 1 
       20 75626 1 1 88 LEU HD13 H   9.531 -18.562  -0.194 1.00 . A A .  88 LEU HD13 1 1 
       20 75627 1 1 88 LEU HD21 H   9.469 -18.153   3.521 1.00 . A A .  88 LEU HD21 1 1 
       20 75628 1 1 88 LEU HD22 H   8.096 -17.880   2.424 1.00 . A A .  88 LEU HD22 1 1 
       20 75629 1 1 88 LEU HD23 H   9.712 -17.307   1.983 1.00 . A A .  88 LEU HD23 1 1 
       20 75630 1 1 88 LEU HG   H  10.527 -19.616   1.770 1.00 . A A .  88 LEU HG   1 1 
       20 75631 1 1 88 LEU N    N  10.699 -21.531   3.586 1.00 . A A .  88 LEU N    1 1 
       20 75632 1 1 88 LEU O    O   7.243 -21.851   4.715 1.00 . A A .  88 LEU O    1 1 
       20 75633 1 1 89 LYS C    C   8.997 -24.234   7.242 1.00 . A A .  89 LYS C    1 1 
       20 75634 1 1 89 LYS CA   C   8.377 -24.210   5.830 1.00 . A A .  89 LYS CA   1 1 
       20 75635 1 1 89 LYS CB   C   8.489 -25.589   5.149 1.00 . A A .  89 LYS CB   1 1 
       20 75636 1 1 89 LYS CD   C   7.847 -26.976   3.135 1.00 . A A .  89 LYS CD   1 1 
       20 75637 1 1 89 LYS CE   C   6.820 -27.122   2.005 1.00 . A A .  89 LYS CE   1 1 
       20 75638 1 1 89 LYS CG   C   7.531 -25.718   3.954 1.00 . A A .  89 LYS CG   1 1 
       20 75639 1 1 89 LYS H    H   9.984 -23.354   4.722 1.00 . A A .  89 LYS H    1 1 
       20 75640 1 1 89 LYS HA   H   7.320 -23.974   5.965 1.00 . A A .  89 LYS HA   1 1 
       20 75641 1 1 89 LYS HB2  H   9.521 -25.745   4.824 1.00 . A A .  89 LYS HB2  1 1 
       20 75642 1 1 89 LYS HB3  H   8.242 -26.368   5.872 1.00 . A A .  89 LYS HB3  1 1 
       20 75643 1 1 89 LYS HD2  H   8.852 -26.884   2.715 1.00 . A A .  89 LYS HD2  1 1 
       20 75644 1 1 89 LYS HD3  H   7.797 -27.850   3.783 1.00 . A A .  89 LYS HD3  1 1 
       20 75645 1 1 89 LYS HE2  H   5.829 -27.272   2.447 1.00 . A A .  89 LYS HE2  1 1 
       20 75646 1 1 89 LYS HE3  H   6.796 -26.197   1.421 1.00 . A A .  89 LYS HE3  1 1 
       20 75647 1 1 89 LYS HG2  H   6.507 -25.763   4.325 1.00 . A A .  89 LYS HG2  1 1 
       20 75648 1 1 89 LYS HG3  H   7.621 -24.850   3.302 1.00 . A A .  89 LYS HG3  1 1 
       20 75649 1 1 89 LYS HZ1  H   6.436 -28.382   0.404 1.00 . A A .  89 LYS HZ1  1 1 
       20 75650 1 1 89 LYS HZ2  H   7.228 -29.125   1.632 1.00 . A A .  89 LYS HZ2  1 1 
       20 75651 1 1 89 LYS HZ3  H   8.030 -28.097   0.631 1.00 . A A .  89 LYS HZ3  1 1 
       20 75652 1 1 89 LYS N    N   9.015 -23.201   4.971 1.00 . A A .  89 LYS N    1 1 
       20 75653 1 1 89 LYS NZ   N   7.150 -28.263   1.111 1.00 . A A .  89 LYS NZ   1 1 
       20 75654 1 1 89 LYS O    O   8.265 -24.344   8.231 1.00 . A A .  89 LYS O    1 1 
       20 75655 1 1 90 GLY C    C  11.118 -25.273   9.411 1.00 . A A .  90 GLY C    1 1 
       20 75656 1 1 90 GLY CA   C  11.084 -23.973   8.598 1.00 . A A .  90 GLY CA   1 1 
       20 75657 1 1 90 GLY H    H  10.849 -24.053   6.477 1.00 . A A .  90 GLY H    1 1 
       20 75658 1 1 90 GLY HA2  H  12.113 -23.694   8.369 1.00 . A A .  90 GLY HA2  1 1 
       20 75659 1 1 90 GLY HA3  H  10.650 -23.187   9.217 1.00 . A A .  90 GLY HA3  1 1 
       20 75660 1 1 90 GLY N    N  10.323 -24.071   7.342 1.00 . A A .  90 GLY N    1 1 
       20 75661 1 1 90 GLY O    O  10.882 -25.204  10.639 1.00 . A A .  90 GLY O    1 1 
       20 75662 1 1 90 GLY OXT  O  11.399 -26.346   8.829 1.00 . A A .  90 GLY OXT  1 1 
       20 75663 2 1  1 MET C    C  28.801 -18.444  -5.993 1.00 . B B .   1 MET C    1 1 
       20 75664 2 1  1 MET CA   C  29.984 -17.811  -6.734 1.00 . B B .   1 MET CA   1 1 
       20 75665 2 1  1 MET CB   C  30.142 -16.328  -6.331 1.00 . B B .   1 MET CB   1 1 
       20 75666 2 1  1 MET CE   C  33.253 -14.490  -8.521 1.00 . B B .   1 MET CE   1 1 
       20 75667 2 1  1 MET CG   C  31.469 -15.687  -6.769 1.00 . B B .   1 MET CG   1 1 
       20 75668 2 1  1 MET H1   H  29.718 -18.981  -8.430 1.00 . B B .   1 MET H1   1 1 
       20 75669 2 1  1 MET H2   H  30.731 -17.703  -8.659 1.00 . B B .   1 MET H2   1 1 
       20 75670 2 1  1 MET H3   H  29.115 -17.470  -8.584 1.00 . B B .   1 MET H3   1 1 
       20 75671 2 1  1 MET HA   H  30.871 -18.339  -6.380 1.00 . B B .   1 MET HA   1 1 
       20 75672 2 1  1 MET HB2  H  29.314 -15.733  -6.719 1.00 . B B .   1 MET HB2  1 1 
       20 75673 2 1  1 MET HB3  H  30.110 -16.269  -5.243 1.00 . B B .   1 MET HB3  1 1 
       20 75674 2 1  1 MET HE1  H  34.021 -15.154  -8.129 1.00 . B B .   1 MET HE1  1 1 
       20 75675 2 1  1 MET HE2  H  33.525 -14.201  -9.534 1.00 . B B .   1 MET HE2  1 1 
       20 75676 2 1  1 MET HE3  H  33.189 -13.601  -7.903 1.00 . B B .   1 MET HE3  1 1 
       20 75677 2 1  1 MET HG2  H  31.566 -14.736  -6.247 1.00 . B B .   1 MET HG2  1 1 
       20 75678 2 1  1 MET HG3  H  32.289 -16.328  -6.441 1.00 . B B .   1 MET HG3  1 1 
       20 75679 2 1  1 MET N    N  29.884 -18.008  -8.204 1.00 . B B .   1 MET N    1 1 
       20 75680 2 1  1 MET O    O  29.019 -19.278  -5.116 1.00 . B B .   1 MET O    1 1 
       20 75681 2 1  1 MET SD   S  31.656 -15.355  -8.543 1.00 . B B .   1 MET SD   1 1 
       20 75682 2 1  2 ALA C    C  26.002 -17.942  -4.322 1.00 . B B .   2 ALA C    1 1 
       20 75683 2 1  2 ALA CA   C  26.265 -18.450  -5.746 1.00 . B B .   2 ALA CA   1 1 
       20 75684 2 1  2 ALA CB   C  26.107 -19.976  -5.871 1.00 . B B .   2 ALA CB   1 1 
       20 75685 2 1  2 ALA H    H  27.491 -17.263  -6.965 1.00 . B B .   2 ALA H    1 1 
       20 75686 2 1  2 ALA HA   H  25.484 -18.002  -6.361 1.00 . B B .   2 ALA HA   1 1 
       20 75687 2 1  2 ALA HB1  H  25.081 -20.256  -5.628 1.00 . B B .   2 ALA HB1  1 1 
       20 75688 2 1  2 ALA HB2  H  26.316 -20.292  -6.893 1.00 . B B .   2 ALA HB2  1 1 
       20 75689 2 1  2 ALA HB3  H  26.774 -20.500  -5.185 1.00 . B B .   2 ALA HB3  1 1 
       20 75690 2 1  2 ALA N    N  27.564 -18.004  -6.276 1.00 . B B .   2 ALA N    1 1 
       20 75691 2 1  2 ALA O    O  24.980 -17.310  -4.079 1.00 . B B .   2 ALA O    1 1 
       20 75692 2 1  3 SER C    C  26.428 -16.292  -1.759 1.00 . B B .   3 SER C    1 1 
       20 75693 2 1  3 SER CA   C  26.891 -17.748  -1.998 1.00 . B B .   3 SER CA   1 1 
       20 75694 2 1  3 SER CB   C  28.255 -18.023  -1.333 1.00 . B B .   3 SER CB   1 1 
       20 75695 2 1  3 SER H    H  27.764 -18.682  -3.734 1.00 . B B .   3 SER H    1 1 
       20 75696 2 1  3 SER HA   H  26.159 -18.378  -1.488 1.00 . B B .   3 SER HA   1 1 
       20 75697 2 1  3 SER HB2  H  28.371 -19.101  -1.198 1.00 . B B .   3 SER HB2  1 1 
       20 75698 2 1  3 SER HB3  H  29.057 -17.685  -1.985 1.00 . B B .   3 SER HB3  1 1 
       20 75699 2 1  3 SER HG   H  29.210 -17.691   0.353 1.00 . B B .   3 SER HG   1 1 
       20 75700 2 1  3 SER N    N  26.953 -18.154  -3.412 1.00 . B B .   3 SER N    1 1 
       20 75701 2 1  3 SER O    O  25.568 -16.103  -0.891 1.00 . B B .   3 SER O    1 1 
       20 75702 2 1  3 SER OG   O  28.392 -17.369  -0.078 1.00 . B B .   3 SER OG   1 1 
       20 75703 2 1  4 PRO C    C  25.045 -13.613  -2.536 1.00 . B B .   4 PRO C    1 1 
       20 75704 2 1  4 PRO CA   C  26.531 -13.870  -2.274 1.00 . B B .   4 PRO CA   1 1 
       20 75705 2 1  4 PRO CB   C  27.399 -13.027  -3.215 1.00 . B B .   4 PRO CB   1 1 
       20 75706 2 1  4 PRO CD   C  28.026 -15.303  -3.444 1.00 . B B .   4 PRO CD   1 1 
       20 75707 2 1  4 PRO CG   C  28.624 -13.901  -3.444 1.00 . B B .   4 PRO CG   1 1 
       20 75708 2 1  4 PRO HA   H  26.753 -13.602  -1.238 1.00 . B B .   4 PRO HA   1 1 
       20 75709 2 1  4 PRO HB2  H  26.893 -12.871  -4.170 1.00 . B B .   4 PRO HB2  1 1 
       20 75710 2 1  4 PRO HB3  H  27.665 -12.067  -2.775 1.00 . B B .   4 PRO HB3  1 1 
       20 75711 2 1  4 PRO HD2  H  27.632 -15.536  -4.434 1.00 . B B .   4 PRO HD2  1 1 
       20 75712 2 1  4 PRO HD3  H  28.797 -16.018  -3.165 1.00 . B B .   4 PRO HD3  1 1 
       20 75713 2 1  4 PRO HG2  H  29.121 -13.669  -4.389 1.00 . B B .   4 PRO HG2  1 1 
       20 75714 2 1  4 PRO HG3  H  29.312 -13.792  -2.598 1.00 . B B .   4 PRO HG3  1 1 
       20 75715 2 1  4 PRO N    N  26.930 -15.263  -2.485 1.00 . B B .   4 PRO N    1 1 
       20 75716 2 1  4 PRO O    O  24.407 -12.934  -1.734 1.00 . B B .   4 PRO O    1 1 
       20 75717 2 1  5 LEU C    C  22.181 -14.885  -3.035 1.00 . B B .   5 LEU C    1 1 
       20 75718 2 1  5 LEU CA   C  23.051 -13.961  -3.903 1.00 . B B .   5 LEU CA   1 1 
       20 75719 2 1  5 LEU CB   C  22.773 -14.142  -5.406 1.00 . B B .   5 LEU CB   1 1 
       20 75720 2 1  5 LEU CD1  C  20.850 -12.414  -5.331 1.00 . B B .   5 LEU CD1  1 1 
       20 75721 2 1  5 LEU CD2  C  21.196 -13.804  -7.345 1.00 . B B .   5 LEU CD2  1 1 
       20 75722 2 1  5 LEU CG   C  21.327 -13.790  -5.819 1.00 . B B .   5 LEU CG   1 1 
       20 75723 2 1  5 LEU H    H  25.019 -14.733  -4.244 1.00 . B B .   5 LEU H    1 1 
       20 75724 2 1  5 LEU HA   H  22.810 -12.927  -3.641 1.00 . B B .   5 LEU HA   1 1 
       20 75725 2 1  5 LEU HB2  H  23.456 -13.504  -5.961 1.00 . B B .   5 LEU HB2  1 1 
       20 75726 2 1  5 LEU HB3  H  22.979 -15.179  -5.690 1.00 . B B .   5 LEU HB3  1 1 
       20 75727 2 1  5 LEU HD11 H  20.796 -12.389  -4.243 1.00 . B B .   5 LEU HD11 1 1 
       20 75728 2 1  5 LEU HD12 H  19.848 -12.226  -5.718 1.00 . B B .   5 LEU HD12 1 1 
       20 75729 2 1  5 LEU HD13 H  21.517 -11.629  -5.680 1.00 . B B .   5 LEU HD13 1 1 
       20 75730 2 1  5 LEU HD21 H  21.817 -13.016  -7.773 1.00 . B B .   5 LEU HD21 1 1 
       20 75731 2 1  5 LEU HD22 H  20.157 -13.636  -7.622 1.00 . B B .   5 LEU HD22 1 1 
       20 75732 2 1  5 LEU HD23 H  21.507 -14.768  -7.735 1.00 . B B .   5 LEU HD23 1 1 
       20 75733 2 1  5 LEU HG   H  20.660 -14.548  -5.412 1.00 . B B .   5 LEU HG   1 1 
       20 75734 2 1  5 LEU N    N  24.473 -14.153  -3.622 1.00 . B B .   5 LEU N    1 1 
       20 75735 2 1  5 LEU O    O  21.148 -14.447  -2.539 1.00 . B B .   5 LEU O    1 1 
       20 75736 2 1  6 ASP C    C  21.704 -16.726  -0.561 1.00 . B B .   6 ASP C    1 1 
       20 75737 2 1  6 ASP CA   C  21.875 -17.140  -2.032 1.00 . B B .   6 ASP CA   1 1 
       20 75738 2 1  6 ASP CB   C  22.623 -18.480  -2.147 1.00 . B B .   6 ASP CB   1 1 
       20 75739 2 1  6 ASP CG   C  21.865 -19.654  -1.506 1.00 . B B .   6 ASP CG   1 1 
       20 75740 2 1  6 ASP H    H  23.473 -16.424  -3.255 1.00 . B B .   6 ASP H    1 1 
       20 75741 2 1  6 ASP HA   H  20.874 -17.261  -2.457 1.00 . B B .   6 ASP HA   1 1 
       20 75742 2 1  6 ASP HB2  H  22.767 -18.712  -3.206 1.00 . B B .   6 ASP HB2  1 1 
       20 75743 2 1  6 ASP HB3  H  23.606 -18.383  -1.675 1.00 . B B .   6 ASP HB3  1 1 
       20 75744 2 1  6 ASP N    N  22.601 -16.136  -2.818 1.00 . B B .   6 ASP N    1 1 
       20 75745 2 1  6 ASP O    O  20.630 -16.934   0.010 1.00 . B B .   6 ASP O    1 1 
       20 75746 2 1  6 ASP OD1  O  20.741 -19.957  -1.964 1.00 . B B .   6 ASP OD1  1 1 
       20 75747 2 1  6 ASP OD2  O  22.427 -20.301  -0.589 1.00 . B B .   6 ASP OD2  1 1 
       20 75748 2 1  7 GLN C    C  21.714 -14.215   1.376 1.00 . B B .   7 GLN C    1 1 
       20 75749 2 1  7 GLN CA   C  22.567 -15.496   1.382 1.00 . B B .   7 GLN CA   1 1 
       20 75750 2 1  7 GLN CB   C  23.947 -15.284   2.034 1.00 . B B .   7 GLN CB   1 1 
       20 75751 2 1  7 GLN CD   C  26.178 -14.078   1.973 1.00 . B B .   7 GLN CD   1 1 
       20 75752 2 1  7 GLN CG   C  24.725 -14.067   1.511 1.00 . B B .   7 GLN CG   1 1 
       20 75753 2 1  7 GLN H    H  23.590 -15.963  -0.458 1.00 . B B .   7 GLN H    1 1 
       20 75754 2 1  7 GLN HA   H  22.029 -16.215   2.003 1.00 . B B .   7 GLN HA   1 1 
       20 75755 2 1  7 GLN HB2  H  23.806 -15.157   3.109 1.00 . B B .   7 GLN HB2  1 1 
       20 75756 2 1  7 GLN HB3  H  24.539 -16.188   1.877 1.00 . B B .   7 GLN HB3  1 1 
       20 75757 2 1  7 GLN HE21 H  26.665 -15.554   0.680 1.00 . B B .   7 GLN HE21 1 1 
       20 75758 2 1  7 GLN HE22 H  27.964 -14.970   1.718 1.00 . B B .   7 GLN HE22 1 1 
       20 75759 2 1  7 GLN HG2  H  24.711 -14.075   0.428 1.00 . B B .   7 GLN HG2  1 1 
       20 75760 2 1  7 GLN HG3  H  24.243 -13.150   1.847 1.00 . B B .   7 GLN HG3  1 1 
       20 75761 2 1  7 GLN N    N  22.711 -16.077   0.041 1.00 . B B .   7 GLN N    1 1 
       20 75762 2 1  7 GLN NE2  N  27.006 -14.933   1.406 1.00 . B B .   7 GLN NE2  1 1 
       20 75763 2 1  7 GLN O    O  21.025 -13.951   2.355 1.00 . B B .   7 GLN O    1 1 
       20 75764 2 1  7 GLN OE1  O  26.592 -13.337   2.856 1.00 . B B .   7 GLN OE1  1 1 
       20 75765 2 1  8 ALA C    C  19.382 -12.562   0.017 1.00 . B B .   8 ALA C    1 1 
       20 75766 2 1  8 ALA CA   C  20.875 -12.232   0.185 1.00 . B B .   8 ALA CA   1 1 
       20 75767 2 1  8 ALA CB   C  21.399 -11.357  -0.956 1.00 . B B .   8 ALA CB   1 1 
       20 75768 2 1  8 ALA H    H  22.254 -13.702  -0.520 1.00 . B B .   8 ALA H    1 1 
       20 75769 2 1  8 ALA HA   H  20.982 -11.657   1.108 1.00 . B B .   8 ALA HA   1 1 
       20 75770 2 1  8 ALA HB1  H  21.403 -11.912  -1.892 1.00 . B B .   8 ALA HB1  1 1 
       20 75771 2 1  8 ALA HB2  H  20.762 -10.483  -1.067 1.00 . B B .   8 ALA HB2  1 1 
       20 75772 2 1  8 ALA HB3  H  22.410 -11.036  -0.714 1.00 . B B .   8 ALA HB3  1 1 
       20 75773 2 1  8 ALA N    N  21.697 -13.437   0.285 1.00 . B B .   8 ALA N    1 1 
       20 75774 2 1  8 ALA O    O  18.553 -12.041   0.761 1.00 . B B .   8 ALA O    1 1 
       20 75775 2 1  9 ILE C    C  17.216 -14.712   0.273 1.00 . B B .   9 ILE C    1 1 
       20 75776 2 1  9 ILE CA   C  17.628 -13.959  -1.004 1.00 . B B .   9 ILE CA   1 1 
       20 75777 2 1  9 ILE CB   C  17.384 -14.749  -2.312 1.00 . B B .   9 ILE CB   1 1 
       20 75778 2 1  9 ILE CD1  C  17.897 -16.886  -3.674 1.00 . B B .   9 ILE CD1  1 1 
       20 75779 2 1  9 ILE CG1  C  18.112 -16.103  -2.371 1.00 . B B .   9 ILE CG1  1 1 
       20 75780 2 1  9 ILE CG2  C  17.686 -13.846  -3.527 1.00 . B B .   9 ILE CG2  1 1 
       20 75781 2 1  9 ILE H    H  19.742 -13.871  -1.492 1.00 . B B .   9 ILE H    1 1 
       20 75782 2 1  9 ILE HA   H  16.974 -13.087  -1.049 1.00 . B B .   9 ILE HA   1 1 
       20 75783 2 1  9 ILE HB   H  16.330 -14.990  -2.344 1.00 . B B .   9 ILE HB   1 1 
       20 75784 2 1  9 ILE HD11 H  16.828 -16.993  -3.879 1.00 . B B .   9 ILE HD11 1 1 
       20 75785 2 1  9 ILE HD12 H  18.369 -16.371  -4.510 1.00 . B B .   9 ILE HD12 1 1 
       20 75786 2 1  9 ILE HD13 H  18.347 -17.871  -3.580 1.00 . B B .   9 ILE HD13 1 1 
       20 75787 2 1  9 ILE HG12 H  19.174 -15.950  -2.227 1.00 . B B .   9 ILE HG12 1 1 
       20 75788 2 1  9 ILE HG13 H  17.745 -16.719  -1.556 1.00 . B B .   9 ILE HG13 1 1 
       20 75789 2 1  9 ILE HG21 H  18.763 -13.686  -3.624 1.00 . B B .   9 ILE HG21 1 1 
       20 75790 2 1  9 ILE HG22 H  17.310 -14.303  -4.444 1.00 . B B .   9 ILE HG22 1 1 
       20 75791 2 1  9 ILE HG23 H  17.186 -12.884  -3.409 1.00 . B B .   9 ILE HG23 1 1 
       20 75792 2 1  9 ILE N    N  19.019 -13.474  -0.893 1.00 . B B .   9 ILE N    1 1 
       20 75793 2 1  9 ILE O    O  16.094 -14.549   0.750 1.00 . B B .   9 ILE O    1 1 
       20 75794 2 1 10 GLY C    C  17.759 -15.043   3.357 1.00 . B B .  10 GLY C    1 1 
       20 75795 2 1 10 GLY CA   C  17.985 -16.047   2.224 1.00 . B B .  10 GLY CA   1 1 
       20 75796 2 1 10 GLY H    H  19.052 -15.536   0.453 1.00 . B B .  10 GLY H    1 1 
       20 75797 2 1 10 GLY HA2  H  17.123 -16.707   2.200 1.00 . B B .  10 GLY HA2  1 1 
       20 75798 2 1 10 GLY HA3  H  18.873 -16.625   2.462 1.00 . B B .  10 GLY HA3  1 1 
       20 75799 2 1 10 GLY N    N  18.156 -15.426   0.910 1.00 . B B .  10 GLY N    1 1 
       20 75800 2 1 10 GLY O    O  17.066 -15.377   4.317 1.00 . B B .  10 GLY O    1 1 
       20 75801 2 1 11 LEU C    C  16.547 -12.335   4.170 1.00 . B B .  11 LEU C    1 1 
       20 75802 2 1 11 LEU CA   C  18.020 -12.742   4.214 1.00 . B B .  11 LEU CA   1 1 
       20 75803 2 1 11 LEU CB   C  18.957 -11.551   3.905 1.00 . B B .  11 LEU CB   1 1 
       20 75804 2 1 11 LEU CD1  C  18.213 -10.259   6.000 1.00 . B B .  11 LEU CD1  1 1 
       20 75805 2 1 11 LEU CD2  C  20.494 -11.311   5.917 1.00 . B B .  11 LEU CD2  1 1 
       20 75806 2 1 11 LEU CG   C  19.374 -10.663   5.093 1.00 . B B .  11 LEU CG   1 1 
       20 75807 2 1 11 LEU H    H  18.886 -13.623   2.467 1.00 . B B .  11 LEU H    1 1 
       20 75808 2 1 11 LEU HA   H  18.221 -13.123   5.215 1.00 . B B .  11 LEU HA   1 1 
       20 75809 2 1 11 LEU HB2  H  19.873 -11.914   3.435 1.00 . B B .  11 LEU HB2  1 1 
       20 75810 2 1 11 LEU HB3  H  18.465 -10.915   3.169 1.00 . B B .  11 LEU HB3  1 1 
       20 75811 2 1 11 LEU HD11 H  17.409  -9.839   5.392 1.00 . B B .  11 LEU HD11 1 1 
       20 75812 2 1 11 LEU HD12 H  18.554  -9.510   6.714 1.00 . B B .  11 LEU HD12 1 1 
       20 75813 2 1 11 LEU HD13 H  17.850 -11.122   6.554 1.00 . B B .  11 LEU HD13 1 1 
       20 75814 2 1 11 LEU HD21 H  21.330 -11.560   5.262 1.00 . B B .  11 LEU HD21 1 1 
       20 75815 2 1 11 LEU HD22 H  20.126 -12.214   6.406 1.00 . B B .  11 LEU HD22 1 1 
       20 75816 2 1 11 LEU HD23 H  20.843 -10.603   6.669 1.00 . B B .  11 LEU HD23 1 1 
       20 75817 2 1 11 LEU HG   H  19.777  -9.747   4.671 1.00 . B B .  11 LEU HG   1 1 
       20 75818 2 1 11 LEU N    N  18.275 -13.816   3.252 1.00 . B B .  11 LEU N    1 1 
       20 75819 2 1 11 LEU O    O  15.875 -12.342   5.200 1.00 . B B .  11 LEU O    1 1 
       20 75820 2 1 12 LEU C    C  13.677 -12.798   3.243 1.00 . B B .  12 LEU C    1 1 
       20 75821 2 1 12 LEU CA   C  14.613 -11.684   2.765 1.00 . B B .  12 LEU CA   1 1 
       20 75822 2 1 12 LEU CB   C  14.364 -11.352   1.283 1.00 . B B .  12 LEU CB   1 1 
       20 75823 2 1 12 LEU CD1  C  16.229  -9.613   0.906 1.00 . B B .  12 LEU CD1  1 1 
       20 75824 2 1 12 LEU CD2  C  14.189  -9.593  -0.523 1.00 . B B .  12 LEU CD2  1 1 
       20 75825 2 1 12 LEU CG   C  14.722  -9.907   0.881 1.00 . B B .  12 LEU CG   1 1 
       20 75826 2 1 12 LEU H    H  16.639 -12.024   2.177 1.00 . B B .  12 LEU H    1 1 
       20 75827 2 1 12 LEU HA   H  14.379 -10.806   3.368 1.00 . B B .  12 LEU HA   1 1 
       20 75828 2 1 12 LEU HB2  H  14.892 -12.065   0.643 1.00 . B B .  12 LEU HB2  1 1 
       20 75829 2 1 12 LEU HB3  H  13.298 -11.472   1.101 1.00 . B B .  12 LEU HB3  1 1 
       20 75830 2 1 12 LEU HD11 H  16.742 -10.291   0.225 1.00 . B B .  12 LEU HD11 1 1 
       20 75831 2 1 12 LEU HD12 H  16.617  -9.726   1.918 1.00 . B B .  12 LEU HD12 1 1 
       20 75832 2 1 12 LEU HD13 H  16.413  -8.585   0.590 1.00 . B B .  12 LEU HD13 1 1 
       20 75833 2 1 12 LEU HD21 H  14.452  -8.570  -0.799 1.00 . B B .  12 LEU HD21 1 1 
       20 75834 2 1 12 LEU HD22 H  13.107  -9.665  -0.524 1.00 . B B .  12 LEU HD22 1 1 
       20 75835 2 1 12 LEU HD23 H  14.604 -10.285  -1.256 1.00 . B B .  12 LEU HD23 1 1 
       20 75836 2 1 12 LEU HG   H  14.226  -9.242   1.586 1.00 . B B .  12 LEU HG   1 1 
       20 75837 2 1 12 LEU N    N  16.019 -12.036   2.977 1.00 . B B .  12 LEU N    1 1 
       20 75838 2 1 12 LEU O    O  12.679 -12.505   3.898 1.00 . B B .  12 LEU O    1 1 
       20 75839 2 1 13 ILE C    C  13.295 -15.343   5.000 1.00 . B B .  13 ILE C    1 1 
       20 75840 2 1 13 ILE CA   C  13.220 -15.220   3.468 1.00 . B B .  13 ILE CA   1 1 
       20 75841 2 1 13 ILE CB   C  13.665 -16.528   2.770 1.00 . B B .  13 ILE CB   1 1 
       20 75842 2 1 13 ILE CD1  C  14.383 -17.509   0.520 1.00 . B B .  13 ILE CD1  1 1 
       20 75843 2 1 13 ILE CG1  C  13.490 -16.482   1.233 1.00 . B B .  13 ILE CG1  1 1 
       20 75844 2 1 13 ILE CG2  C  12.843 -17.718   3.306 1.00 . B B .  13 ILE CG2  1 1 
       20 75845 2 1 13 ILE H    H  14.835 -14.229   2.408 1.00 . B B .  13 ILE H    1 1 
       20 75846 2 1 13 ILE HA   H  12.172 -15.051   3.236 1.00 . B B .  13 ILE HA   1 1 
       20 75847 2 1 13 ILE HB   H  14.719 -16.697   3.000 1.00 . B B .  13 ILE HB   1 1 
       20 75848 2 1 13 ILE HD11 H  14.024 -18.524   0.695 1.00 . B B .  13 ILE HD11 1 1 
       20 75849 2 1 13 ILE HD12 H  14.396 -17.318  -0.551 1.00 . B B .  13 ILE HD12 1 1 
       20 75850 2 1 13 ILE HD13 H  15.405 -17.425   0.886 1.00 . B B .  13 ILE HD13 1 1 
       20 75851 2 1 13 ILE HG12 H  12.448 -16.673   0.978 1.00 . B B .  13 ILE HG12 1 1 
       20 75852 2 1 13 ILE HG13 H  13.750 -15.499   0.849 1.00 . B B .  13 ILE HG13 1 1 
       20 75853 2 1 13 ILE HG21 H  13.103 -17.934   4.342 1.00 . B B .  13 ILE HG21 1 1 
       20 75854 2 1 13 ILE HG22 H  11.778 -17.486   3.261 1.00 . B B .  13 ILE HG22 1 1 
       20 75855 2 1 13 ILE HG23 H  13.029 -18.608   2.712 1.00 . B B .  13 ILE HG23 1 1 
       20 75856 2 1 13 ILE N    N  14.011 -14.070   2.984 1.00 . B B .  13 ILE N    1 1 
       20 75857 2 1 13 ILE O    O  12.267 -15.556   5.638 1.00 . B B .  13 ILE O    1 1 
       20 75858 2 1 14 GLY C    C  14.072 -14.171   7.863 1.00 . B B .  14 GLY C    1 1 
       20 75859 2 1 14 GLY CA   C  14.694 -15.305   7.050 1.00 . B B .  14 GLY CA   1 1 
       20 75860 2 1 14 GLY H    H  15.291 -15.006   5.021 1.00 . B B .  14 GLY H    1 1 
       20 75861 2 1 14 GLY HA2  H  14.249 -16.240   7.390 1.00 . B B .  14 GLY HA2  1 1 
       20 75862 2 1 14 GLY HA3  H  15.765 -15.312   7.247 1.00 . B B .  14 GLY HA3  1 1 
       20 75863 2 1 14 GLY N    N  14.478 -15.169   5.604 1.00 . B B .  14 GLY N    1 1 
       20 75864 2 1 14 GLY O    O  13.538 -14.414   8.947 1.00 . B B .  14 GLY O    1 1 
       20 75865 2 1 15 ILE C    C  11.843 -12.011   7.791 1.00 . B B .  15 ILE C    1 1 
       20 75866 2 1 15 ILE CA   C  13.359 -11.788   7.876 1.00 . B B .  15 ILE CA   1 1 
       20 75867 2 1 15 ILE CB   C  13.837 -10.477   7.188 1.00 . B B .  15 ILE CB   1 1 
       20 75868 2 1 15 ILE CD1  C  15.636  -8.613   7.452 1.00 . B B .  15 ILE CD1  1 1 
       20 75869 2 1 15 ILE CG1  C  15.104  -9.975   7.918 1.00 . B B .  15 ILE CG1  1 1 
       20 75870 2 1 15 ILE CG2  C  12.748  -9.395   7.126 1.00 . B B .  15 ILE CG2  1 1 
       20 75871 2 1 15 ILE H    H  14.601 -12.827   6.457 1.00 . B B .  15 ILE H    1 1 
       20 75872 2 1 15 ILE HA   H  13.571 -11.708   8.945 1.00 . B B .  15 ILE HA   1 1 
       20 75873 2 1 15 ILE HB   H  14.098 -10.698   6.154 1.00 . B B .  15 ILE HB   1 1 
       20 75874 2 1 15 ILE HD11 H  16.619  -8.448   7.891 1.00 . B B .  15 ILE HD11 1 1 
       20 75875 2 1 15 ILE HD12 H  15.719  -8.602   6.366 1.00 . B B .  15 ILE HD12 1 1 
       20 75876 2 1 15 ILE HD13 H  14.975  -7.811   7.778 1.00 . B B .  15 ILE HD13 1 1 
       20 75877 2 1 15 ILE HG12 H  14.896  -9.898   8.984 1.00 . B B .  15 ILE HG12 1 1 
       20 75878 2 1 15 ILE HG13 H  15.894 -10.716   7.790 1.00 . B B .  15 ILE HG13 1 1 
       20 75879 2 1 15 ILE HG21 H  11.915  -9.744   6.516 1.00 . B B .  15 ILE HG21 1 1 
       20 75880 2 1 15 ILE HG22 H  12.398  -9.151   8.128 1.00 . B B .  15 ILE HG22 1 1 
       20 75881 2 1 15 ILE HG23 H  13.115  -8.491   6.641 1.00 . B B .  15 ILE HG23 1 1 
       20 75882 2 1 15 ILE N    N  14.092 -12.944   7.330 1.00 . B B .  15 ILE N    1 1 
       20 75883 2 1 15 ILE O    O  11.145 -11.725   8.758 1.00 . B B .  15 ILE O    1 1 
       20 75884 2 1 16 PHE C    C   9.283 -13.901   7.216 1.00 . B B .  16 PHE C    1 1 
       20 75885 2 1 16 PHE CA   C   9.898 -12.718   6.447 1.00 . B B .  16 PHE CA   1 1 
       20 75886 2 1 16 PHE CB   C   9.693 -12.866   4.935 1.00 . B B .  16 PHE CB   1 1 
       20 75887 2 1 16 PHE CD1  C   7.771 -14.411   4.414 1.00 . B B .  16 PHE CD1  1 1 
       20 75888 2 1 16 PHE CD2  C   7.420 -12.009   4.205 1.00 . B B .  16 PHE CD2  1 1 
       20 75889 2 1 16 PHE CE1  C   6.458 -14.637   3.977 1.00 . B B .  16 PHE CE1  1 1 
       20 75890 2 1 16 PHE CE2  C   6.112 -12.239   3.755 1.00 . B B .  16 PHE CE2  1 1 
       20 75891 2 1 16 PHE CG   C   8.260 -13.098   4.516 1.00 . B B .  16 PHE CG   1 1 
       20 75892 2 1 16 PHE CZ   C   5.632 -13.553   3.639 1.00 . B B .  16 PHE CZ   1 1 
       20 75893 2 1 16 PHE H    H  11.959 -12.764   5.914 1.00 . B B .  16 PHE H    1 1 
       20 75894 2 1 16 PHE HA   H   9.375 -11.822   6.777 1.00 . B B .  16 PHE HA   1 1 
       20 75895 2 1 16 PHE HB2  H  10.049 -11.960   4.446 1.00 . B B .  16 PHE HB2  1 1 
       20 75896 2 1 16 PHE HB3  H  10.302 -13.692   4.567 1.00 . B B .  16 PHE HB3  1 1 
       20 75897 2 1 16 PHE HD1  H   8.404 -15.250   4.642 1.00 . B B .  16 PHE HD1  1 1 
       20 75898 2 1 16 PHE HD2  H   7.783 -11.000   4.311 1.00 . B B .  16 PHE HD2  1 1 
       20 75899 2 1 16 PHE HE1  H   6.101 -15.647   3.889 1.00 . B B .  16 PHE HE1  1 1 
       20 75900 2 1 16 PHE HE2  H   5.466 -11.408   3.508 1.00 . B B .  16 PHE HE2  1 1 
       20 75901 2 1 16 PHE HZ   H   4.626 -13.729   3.288 1.00 . B B .  16 PHE HZ   1 1 
       20 75902 2 1 16 PHE N    N  11.333 -12.545   6.680 1.00 . B B .  16 PHE N    1 1 
       20 75903 2 1 16 PHE O    O   8.265 -13.750   7.897 1.00 . B B .  16 PHE O    1 1 
       20 75904 2 1 17 HIS C    C   9.187 -16.412   9.141 1.00 . B B .  17 HIS C    1 1 
       20 75905 2 1 17 HIS CA   C   9.246 -16.323   7.602 1.00 . B B .  17 HIS CA   1 1 
       20 75906 2 1 17 HIS CB   C   9.928 -17.544   6.973 1.00 . B B .  17 HIS CB   1 1 
       20 75907 2 1 17 HIS CD2  C   7.860 -18.972   6.601 1.00 . B B .  17 HIS CD2  1 1 
       20 75908 2 1 17 HIS CE1  C   8.311 -20.657   7.939 1.00 . B B .  17 HIS CE1  1 1 
       20 75909 2 1 17 HIS CG   C   9.094 -18.781   7.152 1.00 . B B .  17 HIS CG   1 1 
       20 75910 2 1 17 HIS H    H  10.717 -15.174   6.542 1.00 . B B .  17 HIS H    1 1 
       20 75911 2 1 17 HIS HA   H   8.212 -16.310   7.248 1.00 . B B .  17 HIS HA   1 1 
       20 75912 2 1 17 HIS HB2  H  10.060 -17.382   5.903 1.00 . B B .  17 HIS HB2  1 1 
       20 75913 2 1 17 HIS HB3  H  10.907 -17.699   7.424 1.00 . B B .  17 HIS HB3  1 1 
       20 75914 2 1 17 HIS HD2  H   7.348 -18.306   5.919 1.00 . B B .  17 HIS HD2  1 1 
       20 75915 2 1 17 HIS HE1  H   8.199 -21.583   8.481 1.00 . B B .  17 HIS HE1  1 1 
       20 75916 2 1 17 HIS HE2  H   6.501 -20.600   6.870 1.00 . B B .  17 HIS HE2  1 1 
       20 75917 2 1 17 HIS N    N   9.870 -15.093   7.104 1.00 . B B .  17 HIS N    1 1 
       20 75918 2 1 17 HIS ND1  N   9.383 -19.851   8.005 1.00 . B B .  17 HIS ND1  1 1 
       20 75919 2 1 17 HIS NE2  N   7.379 -20.156   7.112 1.00 . B B .  17 HIS NE2  1 1 
       20 75920 2 1 17 HIS O    O   8.270 -17.027   9.688 1.00 . B B .  17 HIS O    1 1 
       20 75921 2 1 18 LYS C    C   8.704 -15.017  11.813 1.00 . B B .  18 LYS C    1 1 
       20 75922 2 1 18 LYS CA   C  10.051 -15.569  11.307 1.00 . B B .  18 LYS CA   1 1 
       20 75923 2 1 18 LYS CB   C  11.246 -14.681  11.694 1.00 . B B .  18 LYS CB   1 1 
       20 75924 2 1 18 LYS CD   C  12.744 -13.860  13.572 1.00 . B B .  18 LYS CD   1 1 
       20 75925 2 1 18 LYS CE   C  12.905 -12.444  13.007 1.00 . B B .  18 LYS CE   1 1 
       20 75926 2 1 18 LYS CG   C  11.395 -14.499  13.212 1.00 . B B .  18 LYS CG   1 1 
       20 75927 2 1 18 LYS H    H  10.815 -15.239   9.337 1.00 . B B .  18 LYS H    1 1 
       20 75928 2 1 18 LYS HA   H  10.171 -16.545  11.779 1.00 . B B .  18 LYS HA   1 1 
       20 75929 2 1 18 LYS HB2  H  12.155 -15.149  11.311 1.00 . B B .  18 LYS HB2  1 1 
       20 75930 2 1 18 LYS HB3  H  11.133 -13.706  11.225 1.00 . B B .  18 LYS HB3  1 1 
       20 75931 2 1 18 LYS HD2  H  12.842 -13.832  14.659 1.00 . B B .  18 LYS HD2  1 1 
       20 75932 2 1 18 LYS HD3  H  13.538 -14.488  13.168 1.00 . B B .  18 LYS HD3  1 1 
       20 75933 2 1 18 LYS HE2  H  12.809 -12.476  11.921 1.00 . B B .  18 LYS HE2  1 1 
       20 75934 2 1 18 LYS HE3  H  12.111 -11.808  13.406 1.00 . B B .  18 LYS HE3  1 1 
       20 75935 2 1 18 LYS HG2  H  10.585 -13.873  13.589 1.00 . B B .  18 LYS HG2  1 1 
       20 75936 2 1 18 LYS HG3  H  11.334 -15.479  13.694 1.00 . B B .  18 LYS HG3  1 1 
       20 75937 2 1 18 LYS HZ1  H  14.343 -10.953  12.927 1.00 . B B .  18 LYS HZ1  1 1 
       20 75938 2 1 18 LYS HZ2  H  14.978 -12.477  13.063 1.00 . B B .  18 LYS HZ2  1 1 
       20 75939 2 1 18 LYS HZ3  H  14.296 -11.755  14.370 1.00 . B B .  18 LYS HZ3  1 1 
       20 75940 2 1 18 LYS N    N  10.088 -15.721   9.848 1.00 . B B .  18 LYS N    1 1 
       20 75941 2 1 18 LYS NZ   N  14.222 -11.870  13.363 1.00 . B B .  18 LYS NZ   1 1 
       20 75942 2 1 18 LYS O    O   8.141 -15.539  12.776 1.00 . B B .  18 LYS O    1 1 
       20 75943 2 1 19 TYR C    C   5.657 -14.143  10.903 1.00 . B B .  19 TYR C    1 1 
       20 75944 2 1 19 TYR CA   C   6.865 -13.374  11.470 1.00 . B B .  19 TYR CA   1 1 
       20 75945 2 1 19 TYR CB   C   6.899 -11.908  11.023 1.00 . B B .  19 TYR CB   1 1 
       20 75946 2 1 19 TYR CD1  C   9.259 -11.094  11.355 1.00 . B B .  19 TYR CD1  1 1 
       20 75947 2 1 19 TYR CD2  C   7.565 -10.394  12.953 1.00 . B B .  19 TYR CD2  1 1 
       20 75948 2 1 19 TYR CE1  C  10.256 -10.448  12.101 1.00 . B B .  19 TYR CE1  1 1 
       20 75949 2 1 19 TYR CE2  C   8.556  -9.732  13.701 1.00 . B B .  19 TYR CE2  1 1 
       20 75950 2 1 19 TYR CG   C   7.922 -11.095  11.786 1.00 . B B .  19 TYR CG   1 1 
       20 75951 2 1 19 TYR CZ   C   9.910  -9.784  13.295 1.00 . B B .  19 TYR CZ   1 1 
       20 75952 2 1 19 TYR H    H   8.683 -13.624  10.359 1.00 . B B .  19 TYR H    1 1 
       20 75953 2 1 19 TYR HA   H   6.744 -13.375  12.553 1.00 . B B .  19 TYR HA   1 1 
       20 75954 2 1 19 TYR HB2  H   7.132 -11.856   9.959 1.00 . B B .  19 TYR HB2  1 1 
       20 75955 2 1 19 TYR HB3  H   5.923 -11.458  11.195 1.00 . B B .  19 TYR HB3  1 1 
       20 75956 2 1 19 TYR HD1  H   9.519 -11.625  10.458 1.00 . B B .  19 TYR HD1  1 1 
       20 75957 2 1 19 TYR HD2  H   6.537 -10.379  13.287 1.00 . B B .  19 TYR HD2  1 1 
       20 75958 2 1 19 TYR HE1  H  11.278 -10.469  11.757 1.00 . B B .  19 TYR HE1  1 1 
       20 75959 2 1 19 TYR HE2  H   8.286  -9.190  14.590 1.00 . B B .  19 TYR HE2  1 1 
       20 75960 2 1 19 TYR HH   H  11.770  -9.265  13.698 1.00 . B B .  19 TYR HH   1 1 
       20 75961 2 1 19 TYR N    N   8.164 -13.992  11.148 1.00 . B B .  19 TYR N    1 1 
       20 75962 2 1 19 TYR O    O   4.580 -14.136  11.498 1.00 . B B .  19 TYR O    1 1 
       20 75963 2 1 19 TYR OH   O  10.867  -9.194  14.054 1.00 . B B .  19 TYR OH   1 1 
       20 75964 2 1 20 SER C    C   4.519 -16.963  10.229 1.00 . B B .  20 SER C    1 1 
       20 75965 2 1 20 SER CA   C   4.810 -15.796   9.263 1.00 . B B .  20 SER CA   1 1 
       20 75966 2 1 20 SER CB   C   5.258 -16.382   7.917 1.00 . B B .  20 SER CB   1 1 
       20 75967 2 1 20 SER H    H   6.725 -14.809   9.322 1.00 . B B .  20 SER H    1 1 
       20 75968 2 1 20 SER HA   H   3.881 -15.256   9.093 1.00 . B B .  20 SER HA   1 1 
       20 75969 2 1 20 SER HB2  H   6.222 -16.876   8.031 1.00 . B B .  20 SER HB2  1 1 
       20 75970 2 1 20 SER HB3  H   4.532 -17.135   7.617 1.00 . B B .  20 SER HB3  1 1 
       20 75971 2 1 20 SER HG   H   6.046 -14.758   7.090 1.00 . B B .  20 SER HG   1 1 
       20 75972 2 1 20 SER N    N   5.836 -14.877   9.798 1.00 . B B .  20 SER N    1 1 
       20 75973 2 1 20 SER O    O   3.363 -17.230  10.571 1.00 . B B .  20 SER O    1 1 
       20 75974 2 1 20 SER OG   O   5.348 -15.404   6.890 1.00 . B B .  20 SER OG   1 1 
       20 75975 2 1 21 GLY C    C   5.209 -18.537  13.019 1.00 . B B .  21 GLY C    1 1 
       20 75976 2 1 21 GLY CA   C   5.491 -18.838  11.546 1.00 . B B .  21 GLY CA   1 1 
       20 75977 2 1 21 GLY H    H   6.502 -17.358  10.389 1.00 . B B .  21 GLY H    1 1 
       20 75978 2 1 21 GLY HA2  H   4.688 -19.480  11.184 1.00 . B B .  21 GLY HA2  1 1 
       20 75979 2 1 21 GLY HA3  H   6.440 -19.372  11.497 1.00 . B B .  21 GLY HA3  1 1 
       20 75980 2 1 21 GLY N    N   5.576 -17.643  10.698 1.00 . B B .  21 GLY N    1 1 
       20 75981 2 1 21 GLY O    O   4.916 -19.464  13.771 1.00 . B B .  21 GLY O    1 1 
       20 75982 2 1 22 LYS C    C   3.687 -17.268  15.408 1.00 . B B .  22 LYS C    1 1 
       20 75983 2 1 22 LYS CA   C   5.053 -16.837  14.837 1.00 . B B .  22 LYS CA   1 1 
       20 75984 2 1 22 LYS CB   C   5.214 -15.306  14.892 1.00 . B B .  22 LYS CB   1 1 
       20 75985 2 1 22 LYS CD   C   5.334 -13.268  16.399 1.00 . B B .  22 LYS CD   1 1 
       20 75986 2 1 22 LYS CE   C   3.854 -12.902  16.582 1.00 . B B .  22 LYS CE   1 1 
       20 75987 2 1 22 LYS CG   C   5.505 -14.792  16.312 1.00 . B B .  22 LYS CG   1 1 
       20 75988 2 1 22 LYS H    H   5.511 -16.559  12.759 1.00 . B B .  22 LYS H    1 1 
       20 75989 2 1 22 LYS HA   H   5.826 -17.305  15.450 1.00 . B B .  22 LYS HA   1 1 
       20 75990 2 1 22 LYS HB2  H   6.051 -15.009  14.257 1.00 . B B .  22 LYS HB2  1 1 
       20 75991 2 1 22 LYS HB3  H   4.308 -14.835  14.498 1.00 . B B .  22 LYS HB3  1 1 
       20 75992 2 1 22 LYS HD2  H   5.890 -12.896  17.254 1.00 . B B .  22 LYS HD2  1 1 
       20 75993 2 1 22 LYS HD3  H   5.738 -12.803  15.498 1.00 . B B .  22 LYS HD3  1 1 
       20 75994 2 1 22 LYS HE2  H   3.255 -13.497  15.891 1.00 . B B .  22 LYS HE2  1 1 
       20 75995 2 1 22 LYS HE3  H   3.555 -13.141  17.603 1.00 . B B .  22 LYS HE3  1 1 
       20 75996 2 1 22 LYS HG2  H   4.851 -15.269  17.042 1.00 . B B .  22 LYS HG2  1 1 
       20 75997 2 1 22 LYS HG3  H   6.537 -15.046  16.560 1.00 . B B .  22 LYS HG3  1 1 
       20 75998 2 1 22 LYS HZ1  H   2.701 -11.175  16.570 1.00 . B B .  22 LYS HZ1  1 1 
       20 75999 2 1 22 LYS HZ2  H   3.706 -11.306  15.297 1.00 . B B .  22 LYS HZ2  1 1 
       20 76000 2 1 22 LYS HZ3  H   4.319 -10.881  16.749 1.00 . B B .  22 LYS HZ3  1 1 
       20 76001 2 1 22 LYS N    N   5.256 -17.265  13.439 1.00 . B B .  22 LYS N    1 1 
       20 76002 2 1 22 LYS NZ   N   3.624 -11.472  16.299 1.00 . B B .  22 LYS NZ   1 1 
       20 76003 2 1 22 LYS O    O   3.601 -17.672  16.570 1.00 . B B .  22 LYS O    1 1 
       20 76004 2 1 23 GLU C    C   0.753 -18.858  14.321 1.00 . B B .  23 GLU C    1 1 
       20 76005 2 1 23 GLU CA   C   1.250 -17.540  14.960 1.00 . B B .  23 GLU CA   1 1 
       20 76006 2 1 23 GLU CB   C   0.320 -16.363  14.621 1.00 . B B .  23 GLU CB   1 1 
       20 76007 2 1 23 GLU CD   C  -0.346 -13.990  15.302 1.00 . B B .  23 GLU CD   1 1 
       20 76008 2 1 23 GLU CG   C   0.756 -15.062  15.317 1.00 . B B .  23 GLU CG   1 1 
       20 76009 2 1 23 GLU H    H   2.801 -16.848  13.657 1.00 . B B .  23 GLU H    1 1 
       20 76010 2 1 23 GLU HA   H   1.203 -17.683  16.039 1.00 . B B .  23 GLU HA   1 1 
       20 76011 2 1 23 GLU HB2  H   0.295 -16.215  13.540 1.00 . B B .  23 GLU HB2  1 1 
       20 76012 2 1 23 GLU HB3  H  -0.689 -16.610  14.962 1.00 . B B .  23 GLU HB3  1 1 
       20 76013 2 1 23 GLU HG2  H   1.016 -15.292  16.352 1.00 . B B .  23 GLU HG2  1 1 
       20 76014 2 1 23 GLU HG3  H   1.644 -14.665  14.820 1.00 . B B .  23 GLU HG3  1 1 
       20 76015 2 1 23 GLU N    N   2.635 -17.204  14.588 1.00 . B B .  23 GLU N    1 1 
       20 76016 2 1 23 GLU O    O  -0.412 -19.225  14.492 1.00 . B B .  23 GLU O    1 1 
       20 76017 2 1 23 GLU OE1  O  -0.906 -13.681  14.224 1.00 . B B .  23 GLU OE1  1 1 
       20 76018 2 1 23 GLU OE2  O  -0.623 -13.392  16.369 1.00 . B B .  23 GLU OE2  1 1 
       20 76019 2 1 24 GLY C    C   0.593 -20.806  11.611 1.00 . B B .  24 GLY C    1 1 
       20 76020 2 1 24 GLY CA   C   1.308 -20.881  12.971 1.00 . B B .  24 GLY CA   1 1 
       20 76021 2 1 24 GLY H    H   2.572 -19.252  13.519 1.00 . B B .  24 GLY H    1 1 
       20 76022 2 1 24 GLY HA2  H   2.242 -21.415  12.809 1.00 . B B .  24 GLY HA2  1 1 
       20 76023 2 1 24 GLY HA3  H   0.670 -21.457  13.644 1.00 . B B .  24 GLY HA3  1 1 
       20 76024 2 1 24 GLY N    N   1.617 -19.578  13.589 1.00 . B B .  24 GLY N    1 1 
       20 76025 2 1 24 GLY O    O   0.116 -21.832  11.123 1.00 . B B .  24 GLY O    1 1 
       20 76026 2 1 25 ASP C    C   0.906 -19.835   8.517 1.00 . B B .  25 ASP C    1 1 
       20 76027 2 1 25 ASP CA   C  -0.059 -19.409   9.653 1.00 . B B .  25 ASP CA   1 1 
       20 76028 2 1 25 ASP CB   C  -0.481 -17.926   9.538 1.00 . B B .  25 ASP CB   1 1 
       20 76029 2 1 25 ASP CG   C  -1.482 -17.633   8.402 1.00 . B B .  25 ASP CG   1 1 
       20 76030 2 1 25 ASP H    H   0.962 -18.834  11.435 1.00 . B B .  25 ASP H    1 1 
       20 76031 2 1 25 ASP HA   H  -0.957 -20.024   9.578 1.00 . B B .  25 ASP HA   1 1 
       20 76032 2 1 25 ASP HB2  H  -0.951 -17.623  10.476 1.00 . B B .  25 ASP HB2  1 1 
       20 76033 2 1 25 ASP HB3  H   0.418 -17.317   9.405 1.00 . B B .  25 ASP HB3  1 1 
       20 76034 2 1 25 ASP N    N   0.519 -19.626  10.989 1.00 . B B .  25 ASP N    1 1 
       20 76035 2 1 25 ASP O    O   2.078 -20.146   8.764 1.00 . B B .  25 ASP O    1 1 
       20 76036 2 1 25 ASP OD1  O  -2.282 -18.534   8.060 1.00 . B B .  25 ASP OD1  1 1 
       20 76037 2 1 25 ASP OD2  O  -1.474 -16.506   7.851 1.00 . B B .  25 ASP OD2  1 1 
       20 76038 2 1 26 LYS C    C   2.321 -18.859   5.915 1.00 . B B .  26 LYS C    1 1 
       20 76039 2 1 26 LYS CA   C   1.305 -20.013   6.078 1.00 . B B .  26 LYS CA   1 1 
       20 76040 2 1 26 LYS CB   C   0.456 -20.286   4.808 1.00 . B B .  26 LYS CB   1 1 
       20 76041 2 1 26 LYS CD   C  -1.212 -18.344   5.021 1.00 . B B .  26 LYS CD   1 1 
       20 76042 2 1 26 LYS CE   C  -2.003 -17.248   4.292 1.00 . B B .  26 LYS CE   1 1 
       20 76043 2 1 26 LYS CG   C  -0.226 -19.090   4.115 1.00 . B B .  26 LYS CG   1 1 
       20 76044 2 1 26 LYS H    H  -0.521 -19.591   7.096 1.00 . B B .  26 LYS H    1 1 
       20 76045 2 1 26 LYS HA   H   1.900 -20.911   6.249 1.00 . B B .  26 LYS HA   1 1 
       20 76046 2 1 26 LYS HB2  H   1.111 -20.752   4.070 1.00 . B B .  26 LYS HB2  1 1 
       20 76047 2 1 26 LYS HB3  H  -0.310 -21.029   5.045 1.00 . B B .  26 LYS HB3  1 1 
       20 76048 2 1 26 LYS HD2  H  -1.914 -19.060   5.450 1.00 . B B .  26 LYS HD2  1 1 
       20 76049 2 1 26 LYS HD3  H  -0.633 -17.876   5.813 1.00 . B B .  26 LYS HD3  1 1 
       20 76050 2 1 26 LYS HE2  H  -1.297 -16.590   3.776 1.00 . B B .  26 LYS HE2  1 1 
       20 76051 2 1 26 LYS HE3  H  -2.644 -17.701   3.532 1.00 . B B .  26 LYS HE3  1 1 
       20 76052 2 1 26 LYS HG2  H   0.526 -18.387   3.759 1.00 . B B .  26 LYS HG2  1 1 
       20 76053 2 1 26 LYS HG3  H  -0.773 -19.465   3.248 1.00 . B B .  26 LYS HG3  1 1 
       20 76054 2 1 26 LYS HZ1  H  -3.609 -16.996   5.580 1.00 . B B .  26 LYS HZ1  1 1 
       20 76055 2 1 26 LYS HZ2  H  -3.161 -15.590   4.842 1.00 . B B .  26 LYS HZ2  1 1 
       20 76056 2 1 26 LYS HZ3  H  -2.270 -16.220   6.084 1.00 . B B .  26 LYS HZ3  1 1 
       20 76057 2 1 26 LYS N    N   0.441 -19.837   7.258 1.00 . B B .  26 LYS N    1 1 
       20 76058 2 1 26 LYS NZ   N  -2.817 -16.457   5.260 1.00 . B B .  26 LYS NZ   1 1 
       20 76059 2 1 26 LYS O    O   2.316 -17.879   6.658 1.00 . B B .  26 LYS O    1 1 
       20 76060 2 1 27 HIS C    C   3.602 -16.665   3.963 1.00 . B B .  27 HIS C    1 1 
       20 76061 2 1 27 HIS CA   C   4.212 -17.976   4.527 1.00 . B B .  27 HIS CA   1 1 
       20 76062 2 1 27 HIS CB   C   5.225 -18.667   3.595 1.00 . B B .  27 HIS CB   1 1 
       20 76063 2 1 27 HIS CD2  C   5.030 -18.875   1.056 1.00 . B B .  27 HIS CD2  1 1 
       20 76064 2 1 27 HIS CE1  C   3.500 -20.454   0.922 1.00 . B B .  27 HIS CE1  1 1 
       20 76065 2 1 27 HIS CG   C   4.655 -19.235   2.318 1.00 . B B .  27 HIS CG   1 1 
       20 76066 2 1 27 HIS H    H   3.086 -19.771   4.317 1.00 . B B .  27 HIS H    1 1 
       20 76067 2 1 27 HIS HA   H   4.760 -17.696   5.430 1.00 . B B .  27 HIS HA   1 1 
       20 76068 2 1 27 HIS HB2  H   5.995 -17.940   3.335 1.00 . B B .  27 HIS HB2  1 1 
       20 76069 2 1 27 HIS HB3  H   5.693 -19.485   4.147 1.00 . B B .  27 HIS HB3  1 1 
       20 76070 2 1 27 HIS HD2  H   5.771 -18.133   0.798 1.00 . B B .  27 HIS HD2  1 1 
       20 76071 2 1 27 HIS HE1  H   2.805 -21.172   0.506 1.00 . B B .  27 HIS HE1  1 1 
       20 76072 2 1 27 HIS HE2  H   4.309 -19.608  -0.822 1.00 . B B .  27 HIS HE2  1 1 
       20 76073 2 1 27 HIS N    N   3.189 -18.963   4.910 1.00 . B B .  27 HIS N    1 1 
       20 76074 2 1 27 HIS ND1  N   3.689 -20.243   2.236 1.00 . B B .  27 HIS ND1  1 1 
       20 76075 2 1 27 HIS NE2  N   4.287 -19.646   0.189 1.00 . B B .  27 HIS NE2  1 1 
       20 76076 2 1 27 HIS O    O   3.603 -16.407   2.757 1.00 . B B .  27 HIS O    1 1 
       20 76077 2 1 28 THR C    C   2.148 -13.833   5.892 1.00 . B B .  28 THR C    1 1 
       20 76078 2 1 28 THR CA   C   2.183 -14.675   4.617 1.00 . B B .  28 THR CA   1 1 
       20 76079 2 1 28 THR CB   C   0.773 -15.130   4.239 1.00 . B B .  28 THR CB   1 1 
       20 76080 2 1 28 THR CG2  C  -0.268 -14.019   4.212 1.00 . B B .  28 THR CG2  1 1 
       20 76081 2 1 28 THR H    H   3.087 -16.155   5.828 1.00 . B B .  28 THR H    1 1 
       20 76082 2 1 28 THR HA   H   2.579 -14.070   3.805 1.00 . B B .  28 THR HA   1 1 
       20 76083 2 1 28 THR HB   H   0.450 -15.904   4.935 1.00 . B B .  28 THR HB   1 1 
       20 76084 2 1 28 THR HG1  H   1.597 -16.201   2.820 1.00 . B B .  28 THR HG1  1 1 
       20 76085 2 1 28 THR HG21 H   0.071 -13.193   3.586 1.00 . B B .  28 THR HG21 1 1 
       20 76086 2 1 28 THR HG22 H  -0.465 -13.662   5.222 1.00 . B B .  28 THR HG22 1 1 
       20 76087 2 1 28 THR HG23 H  -1.189 -14.420   3.804 1.00 . B B .  28 THR HG23 1 1 
       20 76088 2 1 28 THR N    N   3.021 -15.860   4.858 1.00 . B B .  28 THR N    1 1 
       20 76089 2 1 28 THR O    O   2.171 -14.385   6.993 1.00 . B B .  28 THR O    1 1 
       20 76090 2 1 28 THR OG1  O   0.793 -15.665   2.935 1.00 . B B .  28 THR OG1  1 1 
       20 76091 2 1 29 LEU C    C   0.654 -10.725   6.761 1.00 . B B .  29 LEU C    1 1 
       20 76092 2 1 29 LEU CA   C   1.945 -11.550   6.846 1.00 . B B .  29 LEU CA   1 1 
       20 76093 2 1 29 LEU CB   C   3.161 -10.602   6.801 1.00 . B B .  29 LEU CB   1 1 
       20 76094 2 1 29 LEU CD1  C   5.651 -10.259   6.662 1.00 . B B .  29 LEU CD1  1 1 
       20 76095 2 1 29 LEU CD2  C   4.758 -12.005   8.212 1.00 . B B .  29 LEU CD2  1 1 
       20 76096 2 1 29 LEU CG   C   4.537 -11.294   6.873 1.00 . B B .  29 LEU CG   1 1 
       20 76097 2 1 29 LEU H    H   2.002 -12.146   4.791 1.00 . B B .  29 LEU H    1 1 
       20 76098 2 1 29 LEU HA   H   1.937 -12.078   7.808 1.00 . B B .  29 LEU HA   1 1 
       20 76099 2 1 29 LEU HB2  H   3.112 -10.027   5.874 1.00 . B B .  29 LEU HB2  1 1 
       20 76100 2 1 29 LEU HB3  H   3.078  -9.894   7.629 1.00 . B B .  29 LEU HB3  1 1 
       20 76101 2 1 29 LEU HD11 H   5.541  -9.792   5.685 1.00 . B B .  29 LEU HD11 1 1 
       20 76102 2 1 29 LEU HD12 H   6.623 -10.749   6.697 1.00 . B B .  29 LEU HD12 1 1 
       20 76103 2 1 29 LEU HD13 H   5.618  -9.497   7.441 1.00 . B B .  29 LEU HD13 1 1 
       20 76104 2 1 29 LEU HD21 H   4.708 -11.279   9.026 1.00 . B B .  29 LEU HD21 1 1 
       20 76105 2 1 29 LEU HD22 H   5.737 -12.480   8.204 1.00 . B B .  29 LEU HD22 1 1 
       20 76106 2 1 29 LEU HD23 H   4.001 -12.772   8.364 1.00 . B B .  29 LEU HD23 1 1 
       20 76107 2 1 29 LEU HG   H   4.610 -12.037   6.081 1.00 . B B .  29 LEU HG   1 1 
       20 76108 2 1 29 LEU N    N   2.040 -12.511   5.740 1.00 . B B .  29 LEU N    1 1 
       20 76109 2 1 29 LEU O    O   0.327 -10.199   5.702 1.00 . B B .  29 LEU O    1 1 
       20 76110 2 1 30 SER C    C  -0.660  -8.200   8.239 1.00 . B B .  30 SER C    1 1 
       20 76111 2 1 30 SER CA   C  -1.197  -9.617   7.957 1.00 . B B .  30 SER CA   1 1 
       20 76112 2 1 30 SER CB   C  -2.183 -10.074   9.037 1.00 . B B .  30 SER CB   1 1 
       20 76113 2 1 30 SER H    H   0.204 -11.010   8.724 1.00 . B B .  30 SER H    1 1 
       20 76114 2 1 30 SER HA   H  -1.743  -9.580   7.016 1.00 . B B .  30 SER HA   1 1 
       20 76115 2 1 30 SER HB2  H  -2.993  -9.344   9.113 1.00 . B B .  30 SER HB2  1 1 
       20 76116 2 1 30 SER HB3  H  -2.618 -11.028   8.736 1.00 . B B .  30 SER HB3  1 1 
       20 76117 2 1 30 SER HG   H  -2.162 -10.729  10.871 1.00 . B B .  30 SER HG   1 1 
       20 76118 2 1 30 SER N    N  -0.081 -10.573   7.861 1.00 . B B .  30 SER N    1 1 
       20 76119 2 1 30 SER O    O   0.506  -8.033   8.601 1.00 . B B .  30 SER O    1 1 
       20 76120 2 1 30 SER OG   O  -1.547 -10.232  10.296 1.00 . B B .  30 SER OG   1 1 
       20 76121 2 1 31 LYS C    C  -0.277  -5.420   9.474 1.00 . B B .  31 LYS C    1 1 
       20 76122 2 1 31 LYS CA   C  -1.008  -5.749   8.154 1.00 . B B .  31 LYS CA   1 1 
       20 76123 2 1 31 LYS CB   C  -2.196  -4.788   7.900 1.00 . B B .  31 LYS CB   1 1 
       20 76124 2 1 31 LYS CD   C  -4.038  -4.077   6.230 1.00 . B B .  31 LYS CD   1 1 
       20 76125 2 1 31 LYS CE   C  -3.572  -2.702   5.717 1.00 . B B .  31 LYS CE   1 1 
       20 76126 2 1 31 LYS CG   C  -2.887  -5.044   6.548 1.00 . B B .  31 LYS CG   1 1 
       20 76127 2 1 31 LYS H    H  -2.432  -7.311   7.796 1.00 . B B .  31 LYS H    1 1 
       20 76128 2 1 31 LYS HA   H  -0.273  -5.598   7.359 1.00 . B B .  31 LYS HA   1 1 
       20 76129 2 1 31 LYS HB2  H  -2.930  -4.906   8.699 1.00 . B B .  31 LYS HB2  1 1 
       20 76130 2 1 31 LYS HB3  H  -1.827  -3.762   7.924 1.00 . B B .  31 LYS HB3  1 1 
       20 76131 2 1 31 LYS HD2  H  -4.647  -4.547   5.457 1.00 . B B .  31 LYS HD2  1 1 
       20 76132 2 1 31 LYS HD3  H  -4.670  -3.946   7.111 1.00 . B B .  31 LYS HD3  1 1 
       20 76133 2 1 31 LYS HE2  H  -3.288  -2.076   6.566 1.00 . B B .  31 LYS HE2  1 1 
       20 76134 2 1 31 LYS HE3  H  -2.685  -2.837   5.093 1.00 . B B .  31 LYS HE3  1 1 
       20 76135 2 1 31 LYS HG2  H  -2.139  -4.991   5.755 1.00 . B B .  31 LYS HG2  1 1 
       20 76136 2 1 31 LYS HG3  H  -3.301  -6.053   6.552 1.00 . B B .  31 LYS HG3  1 1 
       20 76137 2 1 31 LYS HZ1  H  -4.350  -1.142   4.540 1.00 . B B .  31 LYS HZ1  1 1 
       20 76138 2 1 31 LYS HZ2  H  -5.469  -1.891   5.473 1.00 . B B .  31 LYS HZ2  1 1 
       20 76139 2 1 31 LYS HZ3  H  -4.882  -2.624   4.116 1.00 . B B .  31 LYS HZ3  1 1 
       20 76140 2 1 31 LYS N    N  -1.478  -7.150   8.087 1.00 . B B .  31 LYS N    1 1 
       20 76141 2 1 31 LYS NZ   N  -4.639  -2.042   4.917 1.00 . B B .  31 LYS NZ   1 1 
       20 76142 2 1 31 LYS O    O   0.801  -4.821   9.463 1.00 . B B .  31 LYS O    1 1 
       20 76143 2 1 32 LYS C    C   1.115  -6.592  12.080 1.00 . B B .  32 LYS C    1 1 
       20 76144 2 1 32 LYS CA   C  -0.173  -5.757  11.936 1.00 . B B .  32 LYS CA   1 1 
       20 76145 2 1 32 LYS CB   C  -1.214  -6.079  13.031 1.00 . B B .  32 LYS CB   1 1 
       20 76146 2 1 32 LYS CD   C  -0.981  -8.461  14.017 1.00 . B B .  32 LYS CD   1 1 
       20 76147 2 1 32 LYS CE   C  -1.453  -9.906  13.792 1.00 . B B .  32 LYS CE   1 1 
       20 76148 2 1 32 LYS CG   C  -1.750  -7.525  13.068 1.00 . B B .  32 LYS CG   1 1 
       20 76149 2 1 32 LYS H    H  -1.691  -6.370  10.551 1.00 . B B .  32 LYS H    1 1 
       20 76150 2 1 32 LYS HA   H   0.131  -4.719  12.066 1.00 . B B .  32 LYS HA   1 1 
       20 76151 2 1 32 LYS HB2  H  -0.794  -5.828  14.007 1.00 . B B .  32 LYS HB2  1 1 
       20 76152 2 1 32 LYS HB3  H  -2.061  -5.410  12.872 1.00 . B B .  32 LYS HB3  1 1 
       20 76153 2 1 32 LYS HD2  H   0.087  -8.404  13.829 1.00 . B B .  32 LYS HD2  1 1 
       20 76154 2 1 32 LYS HD3  H  -1.170  -8.167  15.051 1.00 . B B .  32 LYS HD3  1 1 
       20 76155 2 1 32 LYS HE2  H  -2.516  -9.985  14.043 1.00 . B B .  32 LYS HE2  1 1 
       20 76156 2 1 32 LYS HE3  H  -1.340 -10.144  12.734 1.00 . B B .  32 LYS HE3  1 1 
       20 76157 2 1 32 LYS HG2  H  -2.787  -7.491  13.404 1.00 . B B .  32 LYS HG2  1 1 
       20 76158 2 1 32 LYS HG3  H  -1.756  -7.940  12.058 1.00 . B B .  32 LYS HG3  1 1 
       20 76159 2 1 32 LYS HZ1  H  -0.752 -10.714  15.578 1.00 . B B .  32 LYS HZ1  1 1 
       20 76160 2 1 32 LYS HZ2  H   0.322 -10.843  14.335 1.00 . B B .  32 LYS HZ2  1 1 
       20 76161 2 1 32 LYS HZ3  H  -0.964 -11.835  14.405 1.00 . B B .  32 LYS HZ3  1 1 
       20 76162 2 1 32 LYS N    N  -0.809  -5.884  10.613 1.00 . B B .  32 LYS N    1 1 
       20 76163 2 1 32 LYS NZ   N  -0.666 -10.878  14.585 1.00 . B B .  32 LYS NZ   1 1 
       20 76164 2 1 32 LYS O    O   2.069  -6.154  12.717 1.00 . B B .  32 LYS O    1 1 
       20 76165 2 1 33 GLU C    C   3.479  -8.193  10.704 1.00 . B B .  33 GLU C    1 1 
       20 76166 2 1 33 GLU CA   C   2.304  -8.691  11.563 1.00 . B B .  33 GLU CA   1 1 
       20 76167 2 1 33 GLU CB   C   1.837 -10.096  11.145 1.00 . B B .  33 GLU CB   1 1 
       20 76168 2 1 33 GLU CD   C   2.984 -11.254  13.102 1.00 . B B .  33 GLU CD   1 1 
       20 76169 2 1 33 GLU CG   C   2.787 -11.211  11.583 1.00 . B B .  33 GLU CG   1 1 
       20 76170 2 1 33 GLU H    H   0.381  -8.050  10.883 1.00 . B B .  33 GLU H    1 1 
       20 76171 2 1 33 GLU HA   H   2.634  -8.721  12.601 1.00 . B B .  33 GLU HA   1 1 
       20 76172 2 1 33 GLU HB2  H   0.861 -10.296  11.588 1.00 . B B .  33 GLU HB2  1 1 
       20 76173 2 1 33 GLU HB3  H   1.730 -10.125  10.058 1.00 . B B .  33 GLU HB3  1 1 
       20 76174 2 1 33 GLU HG2  H   2.385 -12.169  11.253 1.00 . B B .  33 GLU HG2  1 1 
       20 76175 2 1 33 GLU HG3  H   3.740 -11.054  11.084 1.00 . B B .  33 GLU HG3  1 1 
       20 76176 2 1 33 GLU N    N   1.164  -7.779  11.466 1.00 . B B .  33 GLU N    1 1 
       20 76177 2 1 33 GLU O    O   4.636  -8.257  11.123 1.00 . B B .  33 GLU O    1 1 
       20 76178 2 1 33 GLU OE1  O   1.991 -11.142  13.858 1.00 . B B .  33 GLU OE1  1 1 
       20 76179 2 1 33 GLU OE2  O   4.135 -11.377  13.565 1.00 . B B .  33 GLU OE2  1 1 
       20 76180 2 1 34 LEU C    C   4.710  -5.697   9.467 1.00 . B B .  34 LEU C    1 1 
       20 76181 2 1 34 LEU CA   C   4.128  -6.891   8.700 1.00 . B B .  34 LEU CA   1 1 
       20 76182 2 1 34 LEU CB   C   3.421  -6.517   7.375 1.00 . B B .  34 LEU CB   1 1 
       20 76183 2 1 34 LEU CD1  C   4.198  -4.196   6.663 1.00 . B B .  34 LEU CD1  1 1 
       20 76184 2 1 34 LEU CD2  C   5.642  -6.221   6.112 1.00 . B B .  34 LEU CD2  1 1 
       20 76185 2 1 34 LEU CG   C   4.216  -5.696   6.337 1.00 . B B .  34 LEU CG   1 1 
       20 76186 2 1 34 LEU H    H   2.204  -7.623   9.233 1.00 . B B .  34 LEU H    1 1 
       20 76187 2 1 34 LEU HA   H   4.964  -7.555   8.486 1.00 . B B .  34 LEU HA   1 1 
       20 76188 2 1 34 LEU HB2  H   3.119  -7.446   6.890 1.00 . B B .  34 LEU HB2  1 1 
       20 76189 2 1 34 LEU HB3  H   2.505  -5.972   7.599 1.00 . B B .  34 LEU HB3  1 1 
       20 76190 2 1 34 LEU HD11 H   4.753  -3.628   5.925 1.00 . B B .  34 LEU HD11 1 1 
       20 76191 2 1 34 LEU HD12 H   4.649  -3.975   7.626 1.00 . B B .  34 LEU HD12 1 1 
       20 76192 2 1 34 LEU HD13 H   3.167  -3.847   6.663 1.00 . B B .  34 LEU HD13 1 1 
       20 76193 2 1 34 LEU HD21 H   6.099  -5.687   5.281 1.00 . B B .  34 LEU HD21 1 1 
       20 76194 2 1 34 LEU HD22 H   5.600  -7.282   5.868 1.00 . B B .  34 LEU HD22 1 1 
       20 76195 2 1 34 LEU HD23 H   6.254  -6.079   7.003 1.00 . B B .  34 LEU HD23 1 1 
       20 76196 2 1 34 LEU HG   H   3.687  -5.800   5.386 1.00 . B B .  34 LEU HG   1 1 
       20 76197 2 1 34 LEU N    N   3.175  -7.607   9.542 1.00 . B B .  34 LEU N    1 1 
       20 76198 2 1 34 LEU O    O   5.929  -5.567   9.527 1.00 . B B .  34 LEU O    1 1 
       20 76199 2 1 35 LYS C    C   5.340  -4.270  12.065 1.00 . B B .  35 LYS C    1 1 
       20 76200 2 1 35 LYS CA   C   4.389  -3.768  10.968 1.00 . B B .  35 LYS CA   1 1 
       20 76201 2 1 35 LYS CB   C   3.207  -3.009  11.594 1.00 . B B .  35 LYS CB   1 1 
       20 76202 2 1 35 LYS CD   C   2.532  -0.910  12.876 1.00 . B B .  35 LYS CD   1 1 
       20 76203 2 1 35 LYS CE   C   2.985   0.530  13.154 1.00 . B B .  35 LYS CE   1 1 
       20 76204 2 1 35 LYS CG   C   3.669  -1.661  12.172 1.00 . B B .  35 LYS CG   1 1 
       20 76205 2 1 35 LYS H    H   2.888  -4.985  10.010 1.00 . B B .  35 LYS H    1 1 
       20 76206 2 1 35 LYS HA   H   4.981  -3.078  10.348 1.00 . B B .  35 LYS HA   1 1 
       20 76207 2 1 35 LYS HB2  H   2.448  -2.835  10.831 1.00 . B B .  35 LYS HB2  1 1 
       20 76208 2 1 35 LYS HB3  H   2.760  -3.608  12.388 1.00 . B B .  35 LYS HB3  1 1 
       20 76209 2 1 35 LYS HD2  H   1.649  -0.898  12.234 1.00 . B B .  35 LYS HD2  1 1 
       20 76210 2 1 35 LYS HD3  H   2.282  -1.416  13.810 1.00 . B B .  35 LYS HD3  1 1 
       20 76211 2 1 35 LYS HE2  H   3.876   0.511  13.785 1.00 . B B .  35 LYS HE2  1 1 
       20 76212 2 1 35 LYS HE3  H   3.267   0.994  12.205 1.00 . B B .  35 LYS HE3  1 1 
       20 76213 2 1 35 LYS HG2  H   4.467  -1.815  12.896 1.00 . B B .  35 LYS HG2  1 1 
       20 76214 2 1 35 LYS HG3  H   4.066  -1.053  11.353 1.00 . B B .  35 LYS HG3  1 1 
       20 76215 2 1 35 LYS HZ1  H   2.254   2.308  13.906 1.00 . B B .  35 LYS HZ1  1 1 
       20 76216 2 1 35 LYS HZ2  H   1.715   0.998  14.733 1.00 . B B .  35 LYS HZ2  1 1 
       20 76217 2 1 35 LYS HZ3  H   1.081   1.352  13.266 1.00 . B B .  35 LYS HZ3  1 1 
       20 76218 2 1 35 LYS N    N   3.887  -4.868  10.125 1.00 . B B .  35 LYS N    1 1 
       20 76219 2 1 35 LYS NZ   N   1.932   1.344  13.811 1.00 . B B .  35 LYS NZ   1 1 
       20 76220 2 1 35 LYS O    O   6.369  -3.639  12.301 1.00 . B B .  35 LYS O    1 1 
       20 76221 2 1 36 GLU C    C   7.279  -6.387  13.090 1.00 . B B .  36 GLU C    1 1 
       20 76222 2 1 36 GLU CA   C   5.911  -6.020  13.695 1.00 . B B .  36 GLU CA   1 1 
       20 76223 2 1 36 GLU CB   C   5.215  -7.221  14.359 1.00 . B B .  36 GLU CB   1 1 
       20 76224 2 1 36 GLU CD   C   4.958  -8.529  16.532 1.00 . B B .  36 GLU CD   1 1 
       20 76225 2 1 36 GLU CG   C   5.755  -7.455  15.777 1.00 . B B .  36 GLU CG   1 1 
       20 76226 2 1 36 GLU H    H   4.162  -5.873  12.464 1.00 . B B .  36 GLU H    1 1 
       20 76227 2 1 36 GLU HA   H   6.087  -5.261  14.463 1.00 . B B .  36 GLU HA   1 1 
       20 76228 2 1 36 GLU HB2  H   4.146  -7.012  14.422 1.00 . B B .  36 GLU HB2  1 1 
       20 76229 2 1 36 GLU HB3  H   5.369  -8.119  13.758 1.00 . B B .  36 GLU HB3  1 1 
       20 76230 2 1 36 GLU HG2  H   6.801  -7.744  15.720 1.00 . B B .  36 GLU HG2  1 1 
       20 76231 2 1 36 GLU HG3  H   5.692  -6.519  16.338 1.00 . B B .  36 GLU HG3  1 1 
       20 76232 2 1 36 GLU N    N   5.038  -5.413  12.690 1.00 . B B .  36 GLU N    1 1 
       20 76233 2 1 36 GLU O    O   8.299  -6.066  13.692 1.00 . B B .  36 GLU O    1 1 
       20 76234 2 1 36 GLU OE1  O   3.742  -8.347  16.763 1.00 . B B .  36 GLU OE1  1 1 
       20 76235 2 1 36 GLU OE2  O   5.544  -9.562  16.922 1.00 . B B .  36 GLU OE2  1 1 
       20 76236 2 1 37 LEU C    C   9.272  -5.799  10.889 1.00 . B B .  37 LEU C    1 1 
       20 76237 2 1 37 LEU CA   C   8.564  -7.141  11.119 1.00 . B B .  37 LEU CA   1 1 
       20 76238 2 1 37 LEU CB   C   8.260  -7.921   9.811 1.00 . B B .  37 LEU CB   1 1 
       20 76239 2 1 37 LEU CD1  C   8.955  -9.248   7.787 1.00 . B B .  37 LEU CD1  1 1 
       20 76240 2 1 37 LEU CD2  C  10.037  -7.061   8.125 1.00 . B B .  37 LEU CD2  1 1 
       20 76241 2 1 37 LEU CG   C   9.443  -8.269   8.870 1.00 . B B .  37 LEU CG   1 1 
       20 76242 2 1 37 LEU H    H   6.452  -7.253  11.445 1.00 . B B .  37 LEU H    1 1 
       20 76243 2 1 37 LEU HA   H   9.239  -7.726  11.750 1.00 . B B .  37 LEU HA   1 1 
       20 76244 2 1 37 LEU HB2  H   7.780  -8.856  10.101 1.00 . B B .  37 LEU HB2  1 1 
       20 76245 2 1 37 LEU HB3  H   7.529  -7.373   9.221 1.00 . B B .  37 LEU HB3  1 1 
       20 76246 2 1 37 LEU HD11 H   9.781  -9.532   7.130 1.00 . B B .  37 LEU HD11 1 1 
       20 76247 2 1 37 LEU HD12 H   8.187  -8.782   7.171 1.00 . B B .  37 LEU HD12 1 1 
       20 76248 2 1 37 LEU HD13 H   8.560 -10.150   8.250 1.00 . B B .  37 LEU HD13 1 1 
       20 76249 2 1 37 LEU HD21 H  10.721  -7.393   7.347 1.00 . B B .  37 LEU HD21 1 1 
       20 76250 2 1 37 LEU HD22 H  10.603  -6.429   8.801 1.00 . B B .  37 LEU HD22 1 1 
       20 76251 2 1 37 LEU HD23 H   9.244  -6.483   7.651 1.00 . B B .  37 LEU HD23 1 1 
       20 76252 2 1 37 LEU HG   H  10.230  -8.751   9.451 1.00 . B B .  37 LEU HG   1 1 
       20 76253 2 1 37 LEU N    N   7.320  -6.953  11.874 1.00 . B B .  37 LEU N    1 1 
       20 76254 2 1 37 LEU O    O  10.411  -5.641  11.319 1.00 . B B .  37 LEU O    1 1 
       20 76255 2 1 38 ILE C    C   9.765  -2.692  11.000 1.00 . B B .  38 ILE C    1 1 
       20 76256 2 1 38 ILE CA   C   9.356  -3.594   9.824 1.00 . B B .  38 ILE CA   1 1 
       20 76257 2 1 38 ILE CB   C   8.642  -2.822   8.687 1.00 . B B .  38 ILE CB   1 1 
       20 76258 2 1 38 ILE CD1  C   6.527  -1.641   7.846 1.00 . B B .  38 ILE CD1  1 1 
       20 76259 2 1 38 ILE CG1  C   7.186  -2.437   8.969 1.00 . B B .  38 ILE CG1  1 1 
       20 76260 2 1 38 ILE CG2  C   8.799  -3.597   7.365 1.00 . B B .  38 ILE CG2  1 1 
       20 76261 2 1 38 ILE H    H   7.695  -5.000   9.898 1.00 . B B .  38 ILE H    1 1 
       20 76262 2 1 38 ILE HA   H  10.321  -3.913   9.429 1.00 . B B .  38 ILE HA   1 1 
       20 76263 2 1 38 ILE HB   H   9.141  -1.867   8.584 1.00 . B B .  38 ILE HB   1 1 
       20 76264 2 1 38 ILE HD11 H   5.531  -1.329   8.160 1.00 . B B .  38 ILE HD11 1 1 
       20 76265 2 1 38 ILE HD12 H   7.136  -0.765   7.624 1.00 . B B .  38 ILE HD12 1 1 
       20 76266 2 1 38 ILE HD13 H   6.426  -2.261   6.952 1.00 . B B .  38 ILE HD13 1 1 
       20 76267 2 1 38 ILE HG12 H   6.607  -3.333   9.092 1.00 . B B .  38 ILE HG12 1 1 
       20 76268 2 1 38 ILE HG13 H   7.141  -1.836   9.872 1.00 . B B .  38 ILE HG13 1 1 
       20 76269 2 1 38 ILE HG21 H   8.134  -4.460   7.363 1.00 . B B .  38 ILE HG21 1 1 
       20 76270 2 1 38 ILE HG22 H   8.558  -2.960   6.513 1.00 . B B .  38 ILE HG22 1 1 
       20 76271 2 1 38 ILE HG23 H   9.826  -3.943   7.235 1.00 . B B .  38 ILE HG23 1 1 
       20 76272 2 1 38 ILE N    N   8.640  -4.820  10.225 1.00 . B B .  38 ILE N    1 1 
       20 76273 2 1 38 ILE O    O  10.801  -2.036  10.915 1.00 . B B .  38 ILE O    1 1 
       20 76274 2 1 39 GLN C    C  10.551  -2.764  14.108 1.00 . B B .  39 GLN C    1 1 
       20 76275 2 1 39 GLN CA   C   9.474  -1.994  13.323 1.00 . B B .  39 GLN CA   1 1 
       20 76276 2 1 39 GLN CB   C   8.252  -1.660  14.207 1.00 . B B .  39 GLN CB   1 1 
       20 76277 2 1 39 GLN CD   C   8.077   0.889  13.781 1.00 . B B .  39 GLN CD   1 1 
       20 76278 2 1 39 GLN CG   C   7.402  -0.486  13.667 1.00 . B B .  39 GLN CG   1 1 
       20 76279 2 1 39 GLN H    H   8.205  -3.277  12.162 1.00 . B B .  39 GLN H    1 1 
       20 76280 2 1 39 GLN HA   H   9.949  -1.057  13.031 1.00 . B B .  39 GLN HA   1 1 
       20 76281 2 1 39 GLN HB2  H   7.627  -2.546  14.305 1.00 . B B .  39 GLN HB2  1 1 
       20 76282 2 1 39 GLN HB3  H   8.595  -1.396  15.210 1.00 . B B .  39 GLN HB3  1 1 
       20 76283 2 1 39 GLN HE21 H   6.434   1.969  13.183 1.00 . B B .  39 GLN HE21 1 1 
       20 76284 2 1 39 GLN HE22 H   7.883   2.856  13.568 1.00 . B B .  39 GLN HE22 1 1 
       20 76285 2 1 39 GLN HG2  H   7.146  -0.670  12.621 1.00 . B B .  39 GLN HG2  1 1 
       20 76286 2 1 39 GLN HG3  H   6.470  -0.446  14.234 1.00 . B B .  39 GLN HG3  1 1 
       20 76287 2 1 39 GLN N    N   9.047  -2.706  12.121 1.00 . B B .  39 GLN N    1 1 
       20 76288 2 1 39 GLN NE2  N   7.411   1.977  13.464 1.00 . B B .  39 GLN NE2  1 1 
       20 76289 2 1 39 GLN O    O  11.480  -2.131  14.606 1.00 . B B .  39 GLN O    1 1 
       20 76290 2 1 39 GLN OE1  O   9.228   1.029  14.181 1.00 . B B .  39 GLN OE1  1 1 
       20 76291 2 1 40 LYS C    C  12.728  -5.245  14.286 1.00 . B B .  40 LYS C    1 1 
       20 76292 2 1 40 LYS CA   C  11.445  -4.854  15.062 1.00 . B B .  40 LYS CA   1 1 
       20 76293 2 1 40 LYS CB   C  10.697  -6.044  15.700 1.00 . B B .  40 LYS CB   1 1 
       20 76294 2 1 40 LYS CD   C  12.588  -6.995  17.280 1.00 . B B .  40 LYS CD   1 1 
       20 76295 2 1 40 LYS CE   C  12.910  -8.135  16.310 1.00 . B B .  40 LYS CE   1 1 
       20 76296 2 1 40 LYS CG   C  11.145  -6.493  17.111 1.00 . B B .  40 LYS CG   1 1 
       20 76297 2 1 40 LYS H    H   9.722  -4.622  13.806 1.00 . B B .  40 LYS H    1 1 
       20 76298 2 1 40 LYS HA   H  11.769  -4.206  15.879 1.00 . B B .  40 LYS HA   1 1 
       20 76299 2 1 40 LYS HB2  H   9.647  -5.758  15.815 1.00 . B B .  40 LYS HB2  1 1 
       20 76300 2 1 40 LYS HB3  H  10.723  -6.884  15.008 1.00 . B B .  40 LYS HB3  1 1 
       20 76301 2 1 40 LYS HD2  H  13.262  -6.154  17.138 1.00 . B B .  40 LYS HD2  1 1 
       20 76302 2 1 40 LYS HD3  H  12.727  -7.350  18.299 1.00 . B B .  40 LYS HD3  1 1 
       20 76303 2 1 40 LYS HE2  H  12.676  -9.100  16.772 1.00 . B B .  40 LYS HE2  1 1 
       20 76304 2 1 40 LYS HE3  H  12.270  -8.026  15.434 1.00 . B B .  40 LYS HE3  1 1 
       20 76305 2 1 40 LYS HG2  H  10.997  -5.657  17.795 1.00 . B B .  40 LYS HG2  1 1 
       20 76306 2 1 40 LYS HG3  H  10.474  -7.291  17.429 1.00 . B B .  40 LYS HG3  1 1 
       20 76307 2 1 40 LYS HZ1  H  14.958  -8.491  16.508 1.00 . B B .  40 LYS HZ1  1 1 
       20 76308 2 1 40 LYS HZ2  H  14.588  -7.166  15.594 1.00 . B B .  40 LYS HZ2  1 1 
       20 76309 2 1 40 LYS HZ3  H  14.364  -8.656  14.972 1.00 . B B .  40 LYS HZ3  1 1 
       20 76310 2 1 40 LYS N    N  10.484  -4.097  14.237 1.00 . B B .  40 LYS N    1 1 
       20 76311 2 1 40 LYS NZ   N  14.309  -8.110  15.830 1.00 . B B .  40 LYS NZ   1 1 
       20 76312 2 1 40 LYS O    O  13.801  -5.325  14.886 1.00 . B B .  40 LYS O    1 1 
       20 76313 2 1 41 GLU C    C  14.573  -4.548  11.640 1.00 . B B .  41 GLU C    1 1 
       20 76314 2 1 41 GLU CA   C  13.836  -5.801  12.145 1.00 . B B .  41 GLU CA   1 1 
       20 76315 2 1 41 GLU CB   C  13.462  -6.681  10.937 1.00 . B B .  41 GLU CB   1 1 
       20 76316 2 1 41 GLU CD   C  13.691  -8.944  12.116 1.00 . B B .  41 GLU CD   1 1 
       20 76317 2 1 41 GLU CG   C  12.797  -8.018  11.286 1.00 . B B .  41 GLU CG   1 1 
       20 76318 2 1 41 GLU H    H  11.752  -5.429  12.518 1.00 . B B .  41 GLU H    1 1 
       20 76319 2 1 41 GLU HA   H  14.543  -6.369  12.749 1.00 . B B .  41 GLU HA   1 1 
       20 76320 2 1 41 GLU HB2  H  12.795  -6.117  10.289 1.00 . B B .  41 GLU HB2  1 1 
       20 76321 2 1 41 GLU HB3  H  14.365  -6.885  10.367 1.00 . B B .  41 GLU HB3  1 1 
       20 76322 2 1 41 GLU HG2  H  11.867  -7.830  11.821 1.00 . B B .  41 GLU HG2  1 1 
       20 76323 2 1 41 GLU HG3  H  12.541  -8.522  10.356 1.00 . B B .  41 GLU HG3  1 1 
       20 76324 2 1 41 GLU N    N  12.662  -5.479  12.972 1.00 . B B .  41 GLU N    1 1 
       20 76325 2 1 41 GLU O    O  15.804  -4.517  11.688 1.00 . B B .  41 GLU O    1 1 
       20 76326 2 1 41 GLU OE1  O  14.536  -9.676  11.557 1.00 . B B .  41 GLU OE1  1 1 
       20 76327 2 1 41 GLU OE2  O  13.508  -9.013  13.349 1.00 . B B .  41 GLU OE2  1 1 
       20 76328 2 1 42 LEU C    C  14.517  -1.106  11.438 1.00 . B B .  42 LEU C    1 1 
       20 76329 2 1 42 LEU CA   C  14.440  -2.339  10.508 1.00 . B B .  42 LEU CA   1 1 
       20 76330 2 1 42 LEU CB   C  13.695  -2.013   9.193 1.00 . B B .  42 LEU CB   1 1 
       20 76331 2 1 42 LEU CD1  C  12.697  -2.685   6.983 1.00 . B B .  42 LEU CD1  1 1 
       20 76332 2 1 42 LEU CD2  C  14.654  -3.985   7.851 1.00 . B B .  42 LEU CD2  1 1 
       20 76333 2 1 42 LEU CG   C  13.398  -3.201   8.244 1.00 . B B .  42 LEU CG   1 1 
       20 76334 2 1 42 LEU H    H  12.837  -3.605  11.142 1.00 . B B .  42 LEU H    1 1 
       20 76335 2 1 42 LEU HA   H  15.476  -2.570  10.256 1.00 . B B .  42 LEU HA   1 1 
       20 76336 2 1 42 LEU HB2  H  12.751  -1.532   9.437 1.00 . B B .  42 LEU HB2  1 1 
       20 76337 2 1 42 LEU HB3  H  14.291  -1.277   8.650 1.00 . B B .  42 LEU HB3  1 1 
       20 76338 2 1 42 LEU HD11 H  11.794  -2.141   7.263 1.00 . B B .  42 LEU HD11 1 1 
       20 76339 2 1 42 LEU HD12 H  12.414  -3.525   6.354 1.00 . B B .  42 LEU HD12 1 1 
       20 76340 2 1 42 LEU HD13 H  13.358  -2.016   6.423 1.00 . B B .  42 LEU HD13 1 1 
       20 76341 2 1 42 LEU HD21 H  15.341  -3.343   7.300 1.00 . B B .  42 LEU HD21 1 1 
       20 76342 2 1 42 LEU HD22 H  14.365  -4.829   7.225 1.00 . B B .  42 LEU HD22 1 1 
       20 76343 2 1 42 LEU HD23 H  15.153  -4.377   8.736 1.00 . B B .  42 LEU HD23 1 1 
       20 76344 2 1 42 LEU HG   H  12.702  -3.892   8.729 1.00 . B B .  42 LEU HG   1 1 
       20 76345 2 1 42 LEU N    N  13.846  -3.526  11.151 1.00 . B B .  42 LEU N    1 1 
       20 76346 2 1 42 LEU O    O  15.120  -0.104  11.049 1.00 . B B .  42 LEU O    1 1 
       20 76347 2 1 43 THR C    C  14.024   1.225  13.398 1.00 . B B .  43 THR C    1 1 
       20 76348 2 1 43 THR CA   C  14.025  -0.253  13.784 1.00 . B B .  43 THR CA   1 1 
       20 76349 2 1 43 THR CB   C  15.171  -0.641  14.738 1.00 . B B .  43 THR CB   1 1 
       20 76350 2 1 43 THR CG2  C  14.870  -1.964  15.444 1.00 . B B .  43 THR CG2  1 1 
       20 76351 2 1 43 THR H    H  13.433  -2.050  12.829 1.00 . B B .  43 THR H    1 1 
       20 76352 2 1 43 THR HA   H  13.117  -0.375  14.372 1.00 . B B .  43 THR HA   1 1 
       20 76353 2 1 43 THR HB   H  15.274   0.133  15.500 1.00 . B B .  43 THR HB   1 1 
       20 76354 2 1 43 THR HG1  H  17.049  -1.140  14.685 1.00 . B B .  43 THR HG1  1 1 
       20 76355 2 1 43 THR HG21 H  15.656  -2.186  16.167 1.00 . B B .  43 THR HG21 1 1 
       20 76356 2 1 43 THR HG22 H  14.807  -2.778  14.724 1.00 . B B .  43 THR HG22 1 1 
       20 76357 2 1 43 THR HG23 H  13.920  -1.895  15.976 1.00 . B B .  43 THR HG23 1 1 
       20 76358 2 1 43 THR N    N  13.926  -1.190  12.645 1.00 . B B .  43 THR N    1 1 
       20 76359 2 1 43 THR O    O  15.068   1.874  13.329 1.00 . B B .  43 THR O    1 1 
       20 76360 2 1 43 THR OG1  O  16.394  -0.795  14.053 1.00 . B B .  43 THR OG1  1 1 
       20 76361 2 1 44 ILE C    C  13.068   4.074  14.102 1.00 . B B .  44 ILE C    1 1 
       20 76362 2 1 44 ILE CA   C  12.634   3.221  12.891 1.00 . B B .  44 ILE CA   1 1 
       20 76363 2 1 44 ILE CB   C  11.166   3.471  12.452 1.00 . B B .  44 ILE CB   1 1 
       20 76364 2 1 44 ILE CD1  C  10.880   1.414  10.839 1.00 . B B .  44 ILE CD1  1 1 
       20 76365 2 1 44 ILE CG1  C  10.825   2.932  11.036 1.00 . B B .  44 ILE CG1  1 1 
       20 76366 2 1 44 ILE CG2  C  10.822   4.973  12.436 1.00 . B B .  44 ILE CG2  1 1 
       20 76367 2 1 44 ILE H    H  12.016   1.185  13.227 1.00 . B B .  44 ILE H    1 1 
       20 76368 2 1 44 ILE HA   H  13.286   3.521  12.075 1.00 . B B .  44 ILE HA   1 1 
       20 76369 2 1 44 ILE HB   H  10.500   3.001  13.175 1.00 . B B .  44 ILE HB   1 1 
       20 76370 2 1 44 ILE HD11 H  10.451   1.161   9.872 1.00 . B B .  44 ILE HD11 1 1 
       20 76371 2 1 44 ILE HD12 H  11.912   1.057  10.850 1.00 . B B .  44 ILE HD12 1 1 
       20 76372 2 1 44 ILE HD13 H  10.306   0.911  11.613 1.00 . B B .  44 ILE HD13 1 1 
       20 76373 2 1 44 ILE HG12 H   9.803   3.233  10.797 1.00 . B B .  44 ILE HG12 1 1 
       20 76374 2 1 44 ILE HG13 H  11.479   3.403  10.301 1.00 . B B .  44 ILE HG13 1 1 
       20 76375 2 1 44 ILE HG21 H   9.792   5.120  12.094 1.00 . B B .  44 ILE HG21 1 1 
       20 76376 2 1 44 ILE HG22 H  10.907   5.390  13.434 1.00 . B B .  44 ILE HG22 1 1 
       20 76377 2 1 44 ILE HG23 H  11.499   5.504  11.766 1.00 . B B .  44 ILE HG23 1 1 
       20 76378 2 1 44 ILE N    N  12.831   1.785  13.183 1.00 . B B .  44 ILE N    1 1 
       20 76379 2 1 44 ILE O    O  13.631   5.159  13.933 1.00 . B B .  44 ILE O    1 1 
       20 76380 2 1 45 GLY C    C  12.689   5.396  17.087 1.00 . B B .  45 GLY C    1 1 
       20 76381 2 1 45 GLY CA   C  13.362   4.113  16.596 1.00 . B B .  45 GLY CA   1 1 
       20 76382 2 1 45 GLY H    H  12.368   2.682  15.363 1.00 . B B .  45 GLY H    1 1 
       20 76383 2 1 45 GLY HA2  H  13.250   3.356  17.373 1.00 . B B .  45 GLY HA2  1 1 
       20 76384 2 1 45 GLY HA3  H  14.424   4.338  16.473 1.00 . B B .  45 GLY HA3  1 1 
       20 76385 2 1 45 GLY N    N  12.839   3.577  15.323 1.00 . B B .  45 GLY N    1 1 
       20 76386 2 1 45 GLY O    O  12.145   5.435  18.188 1.00 . B B .  45 GLY O    1 1 
       20 76387 2 1 46 SER C    C  10.587   7.728  16.450 1.00 . B B .  46 SER C    1 1 
       20 76388 2 1 46 SER CA   C  12.124   7.755  16.563 1.00 . B B .  46 SER CA   1 1 
       20 76389 2 1 46 SER CB   C  12.728   8.796  15.605 1.00 . B B .  46 SER CB   1 1 
       20 76390 2 1 46 SER H    H  13.194   6.308  15.373 1.00 . B B .  46 SER H    1 1 
       20 76391 2 1 46 SER HA   H  12.364   8.047  17.583 1.00 . B B .  46 SER HA   1 1 
       20 76392 2 1 46 SER HB2  H  13.814   8.804  15.722 1.00 . B B .  46 SER HB2  1 1 
       20 76393 2 1 46 SER HB3  H  12.498   8.508  14.578 1.00 . B B .  46 SER HB3  1 1 
       20 76394 2 1 46 SER HG   H  12.724  10.737  15.310 1.00 . B B .  46 SER HG   1 1 
       20 76395 2 1 46 SER N    N  12.730   6.447  16.271 1.00 . B B .  46 SER N    1 1 
       20 76396 2 1 46 SER O    O   9.879   8.317  17.265 1.00 . B B .  46 SER O    1 1 
       20 76397 2 1 46 SER OG   O  12.224  10.097  15.858 1.00 . B B .  46 SER OG   1 1 
       20 76398 2 1 47 LYS C    C   7.728   7.869  14.956 1.00 . B B .  47 LYS C    1 1 
       20 76399 2 1 47 LYS CA   C   8.652   6.660  15.237 1.00 . B B .  47 LYS CA   1 1 
       20 76400 2 1 47 LYS CB   C   8.147   5.739  16.375 1.00 . B B .  47 LYS CB   1 1 
       20 76401 2 1 47 LYS CD   C   8.378   3.467  17.490 1.00 . B B .  47 LYS CD   1 1 
       20 76402 2 1 47 LYS CE   C   9.188   2.164  17.499 1.00 . B B .  47 LYS CE   1 1 
       20 76403 2 1 47 LYS CG   C   8.920   4.407  16.407 1.00 . B B .  47 LYS CG   1 1 
       20 76404 2 1 47 LYS H    H  10.746   6.543  14.847 1.00 . B B .  47 LYS H    1 1 
       20 76405 2 1 47 LYS HA   H   8.597   6.070  14.320 1.00 . B B .  47 LYS HA   1 1 
       20 76406 2 1 47 LYS HB2  H   8.243   6.243  17.337 1.00 . B B .  47 LYS HB2  1 1 
       20 76407 2 1 47 LYS HB3  H   7.090   5.512  16.206 1.00 . B B .  47 LYS HB3  1 1 
       20 76408 2 1 47 LYS HD2  H   8.461   3.958  18.465 1.00 . B B .  47 LYS HD2  1 1 
       20 76409 2 1 47 LYS HD3  H   7.329   3.244  17.289 1.00 . B B .  47 LYS HD3  1 1 
       20 76410 2 1 47 LYS HE2  H   9.093   1.686  16.519 1.00 . B B .  47 LYS HE2  1 1 
       20 76411 2 1 47 LYS HE3  H  10.240   2.411  17.657 1.00 . B B .  47 LYS HE3  1 1 
       20 76412 2 1 47 LYS HG2  H   8.834   3.915  15.436 1.00 . B B .  47 LYS HG2  1 1 
       20 76413 2 1 47 LYS HG3  H   9.973   4.604  16.611 1.00 . B B .  47 LYS HG3  1 1 
       20 76414 2 1 47 LYS HZ1  H   9.255   0.375  18.550 1.00 . B B .  47 LYS HZ1  1 1 
       20 76415 2 1 47 LYS HZ2  H   7.747   1.000  18.447 1.00 . B B .  47 LYS HZ2  1 1 
       20 76416 2 1 47 LYS HZ3  H   8.840   1.648  19.480 1.00 . B B .  47 LYS HZ3  1 1 
       20 76417 2 1 47 LYS N    N  10.075   6.995  15.449 1.00 . B B .  47 LYS N    1 1 
       20 76418 2 1 47 LYS NZ   N   8.725   1.235  18.564 1.00 . B B .  47 LYS NZ   1 1 
       20 76419 2 1 47 LYS O    O   6.519   7.702  14.810 1.00 . B B .  47 LYS O    1 1 
       20 76420 2 1 48 LEU C    C   7.008  10.088  12.872 1.00 . B B .  48 LEU C    1 1 
       20 76421 2 1 48 LEU CA   C   7.551  10.262  14.302 1.00 . B B .  48 LEU CA   1 1 
       20 76422 2 1 48 LEU CB   C   8.467  11.499  14.398 1.00 . B B .  48 LEU CB   1 1 
       20 76423 2 1 48 LEU CD1  C   9.871  13.085  15.754 1.00 . B B .  48 LEU CD1  1 1 
       20 76424 2 1 48 LEU CD2  C   7.780  12.145  16.778 1.00 . B B .  48 LEU CD2  1 1 
       20 76425 2 1 48 LEU CG   C   8.949  11.857  15.825 1.00 . B B .  48 LEU CG   1 1 
       20 76426 2 1 48 LEU H    H   9.276   9.159  14.951 1.00 . B B .  48 LEU H    1 1 
       20 76427 2 1 48 LEU HA   H   6.682  10.412  14.942 1.00 . B B .  48 LEU HA   1 1 
       20 76428 2 1 48 LEU HB2  H   9.341  11.336  13.767 1.00 . B B .  48 LEU HB2  1 1 
       20 76429 2 1 48 LEU HB3  H   7.928  12.356  13.993 1.00 . B B .  48 LEU HB3  1 1 
       20 76430 2 1 48 LEU HD11 H  10.244  13.324  16.748 1.00 . B B .  48 LEU HD11 1 1 
       20 76431 2 1 48 LEU HD12 H   9.323  13.944  15.356 1.00 . B B .  48 LEU HD12 1 1 
       20 76432 2 1 48 LEU HD13 H  10.722  12.872  15.104 1.00 . B B .  48 LEU HD13 1 1 
       20 76433 2 1 48 LEU HD21 H   7.207  11.232  16.953 1.00 . B B .  48 LEU HD21 1 1 
       20 76434 2 1 48 LEU HD22 H   7.127  12.912  16.358 1.00 . B B .  48 LEU HD22 1 1 
       20 76435 2 1 48 LEU HD23 H   8.159  12.492  17.739 1.00 . B B .  48 LEU HD23 1 1 
       20 76436 2 1 48 LEU HG   H   9.527  11.031  16.228 1.00 . B B .  48 LEU HG   1 1 
       20 76437 2 1 48 LEU N    N   8.287   9.074  14.768 1.00 . B B .  48 LEU N    1 1 
       20 76438 2 1 48 LEU O    O   5.972  10.662  12.532 1.00 . B B .  48 LEU O    1 1 
       20 76439 2 1 49 GLN C    C   6.354   7.638  10.661 1.00 . B B .  49 GLN C    1 1 
       20 76440 2 1 49 GLN CA   C   7.242   8.902  10.698 1.00 . B B .  49 GLN CA   1 1 
       20 76441 2 1 49 GLN CB   C   8.468   8.757   9.772 1.00 . B B .  49 GLN CB   1 1 
       20 76442 2 1 49 GLN CD   C  10.111  10.122   8.399 1.00 . B B .  49 GLN CD   1 1 
       20 76443 2 1 49 GLN CG   C   9.319  10.035   9.705 1.00 . B B .  49 GLN CG   1 1 
       20 76444 2 1 49 GLN H    H   8.529   8.855  12.395 1.00 . B B .  49 GLN H    1 1 
       20 76445 2 1 49 GLN HA   H   6.627   9.710  10.296 1.00 . B B .  49 GLN HA   1 1 
       20 76446 2 1 49 GLN HB2  H   9.094   7.928  10.112 1.00 . B B .  49 GLN HB2  1 1 
       20 76447 2 1 49 GLN HB3  H   8.106   8.538   8.762 1.00 . B B .  49 GLN HB3  1 1 
       20 76448 2 1 49 GLN HE21 H  11.444   8.654   8.905 1.00 . B B .  49 GLN HE21 1 1 
       20 76449 2 1 49 GLN HE22 H  11.525   9.292   7.265 1.00 . B B .  49 GLN HE22 1 1 
       20 76450 2 1 49 GLN HG2  H   8.671  10.912   9.774 1.00 . B B .  49 GLN HG2  1 1 
       20 76451 2 1 49 GLN HG3  H  10.011  10.058  10.551 1.00 . B B .  49 GLN HG3  1 1 
       20 76452 2 1 49 GLN N    N   7.673   9.263  12.056 1.00 . B B .  49 GLN N    1 1 
       20 76453 2 1 49 GLN NE2  N  11.121   9.304   8.192 1.00 . B B .  49 GLN NE2  1 1 
       20 76454 2 1 49 GLN O    O   6.088   7.113   9.581 1.00 . B B .  49 GLN O    1 1 
       20 76455 2 1 49 GLN OE1  O   9.820  10.927   7.523 1.00 . B B .  49 GLN OE1  1 1 
       20 76456 2 1 50 ASP C    C   3.676   6.137  11.055 1.00 . B B .  50 ASP C    1 1 
       20 76457 2 1 50 ASP CA   C   5.007   5.927  11.811 1.00 . B B .  50 ASP CA   1 1 
       20 76458 2 1 50 ASP CB   C   4.792   5.442  13.251 1.00 . B B .  50 ASP CB   1 1 
       20 76459 2 1 50 ASP CG   C   4.137   4.056  13.311 1.00 . B B .  50 ASP CG   1 1 
       20 76460 2 1 50 ASP H    H   6.074   7.571  12.680 1.00 . B B .  50 ASP H    1 1 
       20 76461 2 1 50 ASP HA   H   5.550   5.140  11.298 1.00 . B B .  50 ASP HA   1 1 
       20 76462 2 1 50 ASP HB2  H   5.766   5.377  13.748 1.00 . B B .  50 ASP HB2  1 1 
       20 76463 2 1 50 ASP HB3  H   4.181   6.171  13.788 1.00 . B B .  50 ASP HB3  1 1 
       20 76464 2 1 50 ASP N    N   5.861   7.125  11.796 1.00 . B B .  50 ASP N    1 1 
       20 76465 2 1 50 ASP O    O   3.093   5.182  10.538 1.00 . B B .  50 ASP O    1 1 
       20 76466 2 1 50 ASP OD1  O   4.794   3.058  12.927 1.00 . B B .  50 ASP OD1  1 1 
       20 76467 2 1 50 ASP OD2  O   2.980   3.959  13.784 1.00 . B B .  50 ASP OD2  1 1 
       20 76468 2 1 51 ALA C    C   2.392   7.512   8.550 1.00 . B B .  51 ALA C    1 1 
       20 76469 2 1 51 ALA CA   C   2.117   7.787  10.044 1.00 . B B .  51 ALA CA   1 1 
       20 76470 2 1 51 ALA CB   C   1.821   9.273  10.295 1.00 . B B .  51 ALA CB   1 1 
       20 76471 2 1 51 ALA H    H   3.776   8.122  11.348 1.00 . B B .  51 ALA H    1 1 
       20 76472 2 1 51 ALA HA   H   1.236   7.207  10.310 1.00 . B B .  51 ALA HA   1 1 
       20 76473 2 1 51 ALA HB1  H   1.560   9.428  11.343 1.00 . B B .  51 ALA HB1  1 1 
       20 76474 2 1 51 ALA HB2  H   2.695   9.874  10.039 1.00 . B B .  51 ALA HB2  1 1 
       20 76475 2 1 51 ALA HB3  H   0.980   9.590   9.675 1.00 . B B .  51 ALA HB3  1 1 
       20 76476 2 1 51 ALA N    N   3.235   7.391  10.908 1.00 . B B .  51 ALA N    1 1 
       20 76477 2 1 51 ALA O    O   1.472   7.193   7.797 1.00 . B B .  51 ALA O    1 1 
       20 76478 2 1 52 GLU C    C   4.301   5.624   6.764 1.00 . B B .  52 GLU C    1 1 
       20 76479 2 1 52 GLU CA   C   4.087   7.148   6.791 1.00 . B B .  52 GLU CA   1 1 
       20 76480 2 1 52 GLU CB   C   5.350   7.904   6.340 1.00 . B B .  52 GLU CB   1 1 
       20 76481 2 1 52 GLU CD   C   4.601  10.262   7.104 1.00 . B B .  52 GLU CD   1 1 
       20 76482 2 1 52 GLU CG   C   5.092   9.370   5.954 1.00 . B B .  52 GLU CG   1 1 
       20 76483 2 1 52 GLU H    H   4.375   7.837   8.786 1.00 . B B .  52 GLU H    1 1 
       20 76484 2 1 52 GLU HA   H   3.297   7.368   6.070 1.00 . B B .  52 GLU HA   1 1 
       20 76485 2 1 52 GLU HB2  H   6.126   7.852   7.106 1.00 . B B .  52 GLU HB2  1 1 
       20 76486 2 1 52 GLU HB3  H   5.737   7.408   5.452 1.00 . B B .  52 GLU HB3  1 1 
       20 76487 2 1 52 GLU HG2  H   6.025   9.787   5.578 1.00 . B B .  52 GLU HG2  1 1 
       20 76488 2 1 52 GLU HG3  H   4.368   9.392   5.138 1.00 . B B .  52 GLU HG3  1 1 
       20 76489 2 1 52 GLU N    N   3.654   7.586   8.119 1.00 . B B .  52 GLU N    1 1 
       20 76490 2 1 52 GLU O    O   4.029   5.000   5.740 1.00 . B B .  52 GLU O    1 1 
       20 76491 2 1 52 GLU OE1  O   5.310  10.390   8.126 1.00 . B B .  52 GLU OE1  1 1 
       20 76492 2 1 52 GLU OE2  O   3.509  10.872   6.971 1.00 . B B .  52 GLU OE2  1 1 
       20 76493 2 1 53 ILE C    C   3.406   2.875   7.811 1.00 . B B .  53 ILE C    1 1 
       20 76494 2 1 53 ILE CA   C   4.786   3.522   7.979 1.00 . B B .  53 ILE CA   1 1 
       20 76495 2 1 53 ILE CB   C   5.487   3.047   9.281 1.00 . B B .  53 ILE CB   1 1 
       20 76496 2 1 53 ILE CD1  C   7.922   3.085   8.335 1.00 . B B .  53 ILE CD1  1 1 
       20 76497 2 1 53 ILE CG1  C   6.936   3.573   9.407 1.00 . B B .  53 ILE CG1  1 1 
       20 76498 2 1 53 ILE CG2  C   5.478   1.512   9.389 1.00 . B B .  53 ILE CG2  1 1 
       20 76499 2 1 53 ILE H    H   5.014   5.565   8.659 1.00 . B B .  53 ILE H    1 1 
       20 76500 2 1 53 ILE HA   H   5.372   3.149   7.141 1.00 . B B .  53 ILE HA   1 1 
       20 76501 2 1 53 ILE HB   H   4.920   3.416  10.130 1.00 . B B .  53 ILE HB   1 1 
       20 76502 2 1 53 ILE HD11 H   8.888   3.563   8.496 1.00 . B B .  53 ILE HD11 1 1 
       20 76503 2 1 53 ILE HD12 H   8.054   2.003   8.398 1.00 . B B .  53 ILE HD12 1 1 
       20 76504 2 1 53 ILE HD13 H   7.558   3.354   7.344 1.00 . B B .  53 ILE HD13 1 1 
       20 76505 2 1 53 ILE HG12 H   6.930   4.661   9.378 1.00 . B B .  53 ILE HG12 1 1 
       20 76506 2 1 53 ILE HG13 H   7.322   3.289  10.389 1.00 . B B .  53 ILE HG13 1 1 
       20 76507 2 1 53 ILE HG21 H   4.468   1.142   9.558 1.00 . B B .  53 ILE HG21 1 1 
       20 76508 2 1 53 ILE HG22 H   5.857   1.067   8.469 1.00 . B B .  53 ILE HG22 1 1 
       20 76509 2 1 53 ILE HG23 H   6.093   1.185  10.230 1.00 . B B .  53 ILE HG23 1 1 
       20 76510 2 1 53 ILE N    N   4.719   4.995   7.872 1.00 . B B .  53 ILE N    1 1 
       20 76511 2 1 53 ILE O    O   3.294   1.932   7.034 1.00 . B B .  53 ILE O    1 1 
       20 76512 2 1 54 VAL C    C   0.449   3.025   6.856 1.00 . B B .  54 VAL C    1 1 
       20 76513 2 1 54 VAL CA   C   0.990   2.845   8.282 1.00 . B B .  54 VAL CA   1 1 
       20 76514 2 1 54 VAL CB   C  -0.039   3.327   9.329 1.00 . B B .  54 VAL CB   1 1 
       20 76515 2 1 54 VAL CG1  C   0.346   2.858  10.743 1.00 . B B .  54 VAL CG1  1 1 
       20 76516 2 1 54 VAL CG2  C  -0.255   4.842   9.296 1.00 . B B .  54 VAL CG2  1 1 
       20 76517 2 1 54 VAL H    H   2.524   4.140   9.121 1.00 . B B .  54 VAL H    1 1 
       20 76518 2 1 54 VAL HA   H   1.068   1.773   8.429 1.00 . B B .  54 VAL HA   1 1 
       20 76519 2 1 54 VAL HB   H  -0.997   2.868   9.094 1.00 . B B .  54 VAL HB   1 1 
       20 76520 2 1 54 VAL HG11 H  -0.430   3.149  11.448 1.00 . B B .  54 VAL HG11 1 1 
       20 76521 2 1 54 VAL HG12 H   0.438   1.772  10.760 1.00 . B B .  54 VAL HG12 1 1 
       20 76522 2 1 54 VAL HG13 H   1.290   3.302  11.057 1.00 . B B .  54 VAL HG13 1 1 
       20 76523 2 1 54 VAL HG21 H  -0.992   5.127  10.047 1.00 . B B .  54 VAL HG21 1 1 
       20 76524 2 1 54 VAL HG22 H   0.686   5.333   9.519 1.00 . B B .  54 VAL HG22 1 1 
       20 76525 2 1 54 VAL HG23 H  -0.610   5.160   8.315 1.00 . B B .  54 VAL HG23 1 1 
       20 76526 2 1 54 VAL N    N   2.354   3.390   8.455 1.00 . B B .  54 VAL N    1 1 
       20 76527 2 1 54 VAL O    O  -0.342   2.199   6.401 1.00 . B B .  54 VAL O    1 1 
       20 76528 2 1 55 LYS C    C   1.500   3.237   3.807 1.00 . B B .  55 LYS C    1 1 
       20 76529 2 1 55 LYS CA   C   0.611   4.155   4.672 1.00 . B B .  55 LYS CA   1 1 
       20 76530 2 1 55 LYS CB   C   0.627   5.638   4.259 1.00 . B B .  55 LYS CB   1 1 
       20 76531 2 1 55 LYS CD   C  -1.140   5.315   2.332 1.00 . B B .  55 LYS CD   1 1 
       20 76532 2 1 55 LYS CE   C  -2.328   5.695   3.225 1.00 . B B .  55 LYS CE   1 1 
       20 76533 2 1 55 LYS CG   C   0.205   5.905   2.801 1.00 . B B .  55 LYS CG   1 1 
       20 76534 2 1 55 LYS H    H   1.522   4.723   6.539 1.00 . B B .  55 LYS H    1 1 
       20 76535 2 1 55 LYS HA   H  -0.405   3.801   4.522 1.00 . B B .  55 LYS HA   1 1 
       20 76536 2 1 55 LYS HB2  H  -0.046   6.190   4.919 1.00 . B B .  55 LYS HB2  1 1 
       20 76537 2 1 55 LYS HB3  H   1.629   6.046   4.416 1.00 . B B .  55 LYS HB3  1 1 
       20 76538 2 1 55 LYS HD2  H  -1.330   5.670   1.318 1.00 . B B .  55 LYS HD2  1 1 
       20 76539 2 1 55 LYS HD3  H  -1.064   4.232   2.278 1.00 . B B .  55 LYS HD3  1 1 
       20 76540 2 1 55 LYS HE2  H  -2.157   5.322   4.238 1.00 . B B .  55 LYS HE2  1 1 
       20 76541 2 1 55 LYS HE3  H  -2.389   6.788   3.284 1.00 . B B .  55 LYS HE3  1 1 
       20 76542 2 1 55 LYS HG2  H   0.163   6.983   2.656 1.00 . B B .  55 LYS HG2  1 1 
       20 76543 2 1 55 LYS HG3  H   0.985   5.511   2.145 1.00 . B B .  55 LYS HG3  1 1 
       20 76544 2 1 55 LYS HZ1  H  -3.818   5.523   1.782 1.00 . B B .  55 LYS HZ1  1 1 
       20 76545 2 1 55 LYS HZ2  H  -4.380   5.382   3.310 1.00 . B B .  55 LYS HZ2  1 1 
       20 76546 2 1 55 LYS HZ3  H  -3.583   4.132   2.616 1.00 . B B .  55 LYS HZ3  1 1 
       20 76547 2 1 55 LYS N    N   0.907   4.042   6.110 1.00 . B B .  55 LYS N    1 1 
       20 76548 2 1 55 LYS NZ   N  -3.607   5.148   2.698 1.00 . B B .  55 LYS NZ   1 1 
       20 76549 2 1 55 LYS O    O   1.022   2.722   2.797 1.00 . B B .  55 LYS O    1 1 
       20 76550 2 1 56 LEU C    C   2.955   0.517   3.778 1.00 . B B .  56 LEU C    1 1 
       20 76551 2 1 56 LEU CA   C   3.580   1.906   3.573 1.00 . B B .  56 LEU CA   1 1 
       20 76552 2 1 56 LEU CB   C   5.034   2.024   4.077 1.00 . B B .  56 LEU CB   1 1 
       20 76553 2 1 56 LEU CD1  C   7.394   1.128   3.756 1.00 . B B .  56 LEU CD1  1 1 
       20 76554 2 1 56 LEU CD2  C   5.813  -0.219   5.019 1.00 . B B .  56 LEU CD2  1 1 
       20 76555 2 1 56 LEU CG   C   5.911   0.768   3.850 1.00 . B B .  56 LEU CG   1 1 
       20 76556 2 1 56 LEU H    H   3.115   3.434   5.013 1.00 . B B .  56 LEU H    1 1 
       20 76557 2 1 56 LEU HA   H   3.586   2.067   2.494 1.00 . B B .  56 LEU HA   1 1 
       20 76558 2 1 56 LEU HB2  H   5.481   2.879   3.562 1.00 . B B .  56 LEU HB2  1 1 
       20 76559 2 1 56 LEU HB3  H   5.042   2.255   5.139 1.00 . B B .  56 LEU HB3  1 1 
       20 76560 2 1 56 LEU HD11 H   7.755   1.477   4.726 1.00 . B B .  56 LEU HD11 1 1 
       20 76561 2 1 56 LEU HD12 H   7.538   1.901   3.007 1.00 . B B .  56 LEU HD12 1 1 
       20 76562 2 1 56 LEU HD13 H   7.957   0.236   3.467 1.00 . B B .  56 LEU HD13 1 1 
       20 76563 2 1 56 LEU HD21 H   6.037   0.307   5.945 1.00 . B B .  56 LEU HD21 1 1 
       20 76564 2 1 56 LEU HD22 H   6.526  -1.034   4.882 1.00 . B B .  56 LEU HD22 1 1 
       20 76565 2 1 56 LEU HD23 H   4.827  -0.660   5.102 1.00 . B B .  56 LEU HD23 1 1 
       20 76566 2 1 56 LEU HG   H   5.622   0.274   2.925 1.00 . B B .  56 LEU HG   1 1 
       20 76567 2 1 56 LEU N    N   2.745   2.945   4.204 1.00 . B B .  56 LEU N    1 1 
       20 76568 2 1 56 LEU O    O   2.902  -0.258   2.825 1.00 . B B .  56 LEU O    1 1 
       20 76569 2 1 57 MET C    C   0.469  -1.186   4.358 1.00 . B B .  57 MET C    1 1 
       20 76570 2 1 57 MET CA   C   1.703  -1.039   5.256 1.00 . B B .  57 MET CA   1 1 
       20 76571 2 1 57 MET CB   C   1.233  -1.044   6.719 1.00 . B B .  57 MET CB   1 1 
       20 76572 2 1 57 MET CE   C   0.289  -1.295   9.647 1.00 . B B .  57 MET CE   1 1 
       20 76573 2 1 57 MET CG   C   2.357  -1.133   7.760 1.00 . B B .  57 MET CG   1 1 
       20 76574 2 1 57 MET H    H   2.577   0.866   5.735 1.00 . B B .  57 MET H    1 1 
       20 76575 2 1 57 MET HA   H   2.359  -1.894   5.073 1.00 . B B .  57 MET HA   1 1 
       20 76576 2 1 57 MET HB2  H   0.659  -0.137   6.904 1.00 . B B .  57 MET HB2  1 1 
       20 76577 2 1 57 MET HB3  H   0.560  -1.893   6.866 1.00 . B B .  57 MET HB3  1 1 
       20 76578 2 1 57 MET HE1  H   0.386  -2.371   9.506 1.00 . B B .  57 MET HE1  1 1 
       20 76579 2 1 57 MET HE2  H  -0.073  -1.107  10.656 1.00 . B B .  57 MET HE2  1 1 
       20 76580 2 1 57 MET HE3  H  -0.438  -0.902   8.941 1.00 . B B .  57 MET HE3  1 1 
       20 76581 2 1 57 MET HG2  H   2.648  -2.173   7.873 1.00 . B B .  57 MET HG2  1 1 
       20 76582 2 1 57 MET HG3  H   3.231  -0.578   7.412 1.00 . B B .  57 MET HG3  1 1 
       20 76583 2 1 57 MET N    N   2.429   0.212   4.972 1.00 . B B .  57 MET N    1 1 
       20 76584 2 1 57 MET O    O   0.172  -2.278   3.878 1.00 . B B .  57 MET O    1 1 
       20 76585 2 1 57 MET SD   S   1.905  -0.501   9.397 1.00 . B B .  57 MET SD   1 1 
       20 76586 2 1 58 ASP C    C  -1.053  -0.090   1.756 1.00 . B B .  58 ASP C    1 1 
       20 76587 2 1 58 ASP CA   C  -1.414  -0.010   3.254 1.00 . B B .  58 ASP CA   1 1 
       20 76588 2 1 58 ASP CB   C  -2.155   1.286   3.606 1.00 . B B .  58 ASP CB   1 1 
       20 76589 2 1 58 ASP CG   C  -3.587   1.323   3.067 1.00 . B B .  58 ASP CG   1 1 
       20 76590 2 1 58 ASP H    H   0.042   0.757   4.603 1.00 . B B .  58 ASP H    1 1 
       20 76591 2 1 58 ASP HA   H  -2.056  -0.854   3.494 1.00 . B B .  58 ASP HA   1 1 
       20 76592 2 1 58 ASP HB2  H  -2.224   1.370   4.694 1.00 . B B .  58 ASP HB2  1 1 
       20 76593 2 1 58 ASP HB3  H  -1.595   2.142   3.237 1.00 . B B .  58 ASP HB3  1 1 
       20 76594 2 1 58 ASP N    N  -0.237  -0.083   4.120 1.00 . B B .  58 ASP N    1 1 
       20 76595 2 1 58 ASP O    O  -1.832  -0.626   0.972 1.00 . B B .  58 ASP O    1 1 
       20 76596 2 1 58 ASP OD1  O  -4.363   0.388   3.392 1.00 . B B .  58 ASP OD1  1 1 
       20 76597 2 1 58 ASP OD2  O  -3.932   2.323   2.394 1.00 . B B .  58 ASP OD2  1 1 
       20 76598 2 1 59 ASP C    C   1.247  -1.215  -0.251 1.00 . B B .  59 ASP C    1 1 
       20 76599 2 1 59 ASP CA   C   0.681   0.201  -0.005 1.00 . B B .  59 ASP CA   1 1 
       20 76600 2 1 59 ASP CB   C   1.755   1.260  -0.298 1.00 . B B .  59 ASP CB   1 1 
       20 76601 2 1 59 ASP CG   C   1.893   1.431  -1.817 1.00 . B B .  59 ASP CG   1 1 
       20 76602 2 1 59 ASP H    H   0.700   0.876   2.030 1.00 . B B .  59 ASP H    1 1 
       20 76603 2 1 59 ASP HA   H  -0.143   0.350  -0.705 1.00 . B B .  59 ASP HA   1 1 
       20 76604 2 1 59 ASP HB2  H   1.473   2.224   0.140 1.00 . B B .  59 ASP HB2  1 1 
       20 76605 2 1 59 ASP HB3  H   2.705   0.952   0.148 1.00 . B B .  59 ASP HB3  1 1 
       20 76606 2 1 59 ASP N    N   0.139   0.372   1.354 1.00 . B B .  59 ASP N    1 1 
       20 76607 2 1 59 ASP O    O   1.295  -1.683  -1.389 1.00 . B B .  59 ASP O    1 1 
       20 76608 2 1 59 ASP OD1  O   0.930   1.920  -2.446 1.00 . B B .  59 ASP OD1  1 1 
       20 76609 2 1 59 ASP OD2  O   2.930   1.030  -2.393 1.00 . B B .  59 ASP OD2  1 1 
       20 76610 2 1 60 LEU C    C   0.749  -4.176   0.652 1.00 . B B .  60 LEU C    1 1 
       20 76611 2 1 60 LEU CA   C   2.027  -3.328   0.804 1.00 . B B .  60 LEU CA   1 1 
       20 76612 2 1 60 LEU CB   C   2.793  -3.644   2.110 1.00 . B B .  60 LEU CB   1 1 
       20 76613 2 1 60 LEU CD1  C   5.088  -3.323   3.207 1.00 . B B .  60 LEU CD1  1 1 
       20 76614 2 1 60 LEU CD2  C   4.823  -4.968   1.389 1.00 . B B .  60 LEU CD2  1 1 
       20 76615 2 1 60 LEU CG   C   4.323  -3.615   1.916 1.00 . B B .  60 LEU CG   1 1 
       20 76616 2 1 60 LEU H    H   1.723  -1.409   1.693 1.00 . B B .  60 LEU H    1 1 
       20 76617 2 1 60 LEU HA   H   2.650  -3.547  -0.063 1.00 . B B .  60 LEU HA   1 1 
       20 76618 2 1 60 LEU HB2  H   2.513  -2.924   2.874 1.00 . B B .  60 LEU HB2  1 1 
       20 76619 2 1 60 LEU HB3  H   2.499  -4.621   2.479 1.00 . B B .  60 LEU HB3  1 1 
       20 76620 2 1 60 LEU HD11 H   5.027  -4.186   3.864 1.00 . B B .  60 LEU HD11 1 1 
       20 76621 2 1 60 LEU HD12 H   4.674  -2.443   3.696 1.00 . B B .  60 LEU HD12 1 1 
       20 76622 2 1 60 LEU HD13 H   6.139  -3.131   2.975 1.00 . B B .  60 LEU HD13 1 1 
       20 76623 2 1 60 LEU HD21 H   4.379  -5.182   0.418 1.00 . B B .  60 LEU HD21 1 1 
       20 76624 2 1 60 LEU HD22 H   4.556  -5.756   2.093 1.00 . B B .  60 LEU HD22 1 1 
       20 76625 2 1 60 LEU HD23 H   5.909  -4.956   1.301 1.00 . B B .  60 LEU HD23 1 1 
       20 76626 2 1 60 LEU HG   H   4.565  -2.818   1.217 1.00 . B B .  60 LEU HG   1 1 
       20 76627 2 1 60 LEU N    N   1.668  -1.908   0.810 1.00 . B B .  60 LEU N    1 1 
       20 76628 2 1 60 LEU O    O   0.643  -4.990  -0.264 1.00 . B B .  60 LEU O    1 1 
       20 76629 2 1 61 ASP C    C  -2.383  -4.324   0.173 1.00 . B B .  61 ASP C    1 1 
       20 76630 2 1 61 ASP CA   C  -1.580  -4.559   1.471 1.00 . B B .  61 ASP CA   1 1 
       20 76631 2 1 61 ASP CB   C  -2.355  -4.055   2.693 1.00 . B B .  61 ASP CB   1 1 
       20 76632 2 1 61 ASP CG   C  -3.746  -4.686   2.804 1.00 . B B .  61 ASP CG   1 1 
       20 76633 2 1 61 ASP H    H  -0.087  -3.242   2.231 1.00 . B B .  61 ASP H    1 1 
       20 76634 2 1 61 ASP HA   H  -1.442  -5.634   1.582 1.00 . B B .  61 ASP HA   1 1 
       20 76635 2 1 61 ASP HB2  H  -1.786  -4.298   3.591 1.00 . B B .  61 ASP HB2  1 1 
       20 76636 2 1 61 ASP HB3  H  -2.444  -2.970   2.626 1.00 . B B .  61 ASP HB3  1 1 
       20 76637 2 1 61 ASP N    N  -0.258  -3.917   1.490 1.00 . B B .  61 ASP N    1 1 
       20 76638 2 1 61 ASP O    O  -3.275  -5.107  -0.148 1.00 . B B .  61 ASP O    1 1 
       20 76639 2 1 61 ASP OD1  O  -3.824  -5.921   2.984 1.00 . B B .  61 ASP OD1  1 1 
       20 76640 2 1 61 ASP OD2  O  -4.736  -3.919   2.775 1.00 . B B .  61 ASP OD2  1 1 
       20 76641 2 1 62 ARG C    C  -2.462  -4.257  -2.901 1.00 . B B .  62 ARG C    1 1 
       20 76642 2 1 62 ARG CA   C  -2.552  -3.034  -1.966 1.00 . B B .  62 ARG CA   1 1 
       20 76643 2 1 62 ARG CB   C  -1.777  -1.839  -2.548 1.00 . B B .  62 ARG CB   1 1 
       20 76644 2 1 62 ARG CD   C  -1.607  -0.044  -4.372 1.00 . B B .  62 ARG CD   1 1 
       20 76645 2 1 62 ARG CG   C  -2.258  -1.366  -3.930 1.00 . B B .  62 ARG CG   1 1 
       20 76646 2 1 62 ARG CZ   C   0.775  -0.696  -4.904 1.00 . B B .  62 ARG CZ   1 1 
       20 76647 2 1 62 ARG H    H  -1.306  -2.677  -0.258 1.00 . B B .  62 ARG H    1 1 
       20 76648 2 1 62 ARG HA   H  -3.603  -2.757  -1.870 1.00 . B B .  62 ARG HA   1 1 
       20 76649 2 1 62 ARG HB2  H  -1.849  -1.002  -1.848 1.00 . B B .  62 ARG HB2  1 1 
       20 76650 2 1 62 ARG HB3  H  -0.737  -2.135  -2.646 1.00 . B B .  62 ARG HB3  1 1 
       20 76651 2 1 62 ARG HD2  H  -1.875   0.144  -5.416 1.00 . B B .  62 ARG HD2  1 1 
       20 76652 2 1 62 ARG HD3  H  -2.029   0.763  -3.768 1.00 . B B .  62 ARG HD3  1 1 
       20 76653 2 1 62 ARG HE   H   0.227   0.633  -3.531 1.00 . B B .  62 ARG HE   1 1 
       20 76654 2 1 62 ARG HG2  H  -2.032  -2.134  -4.668 1.00 . B B .  62 ARG HG2  1 1 
       20 76655 2 1 62 ARG HG3  H  -3.340  -1.222  -3.898 1.00 . B B .  62 ARG HG3  1 1 
       20 76656 2 1 62 ARG HH11 H  -0.510  -1.621  -6.159 1.00 . B B .  62 ARG HH11 1 1 
       20 76657 2 1 62 ARG HH12 H   1.170  -2.008  -6.398 1.00 . B B .  62 ARG HH12 1 1 
       20 76658 2 1 62 ARG HH21 H   2.321   0.053  -3.817 1.00 . B B .  62 ARG HH21 1 1 
       20 76659 2 1 62 ARG HH22 H   2.757  -1.052  -5.092 1.00 . B B .  62 ARG HH22 1 1 
       20 76660 2 1 62 ARG N    N  -2.018  -3.302  -0.618 1.00 . B B .  62 ARG N    1 1 
       20 76661 2 1 62 ARG NE   N  -0.139  -0.017  -4.224 1.00 . B B .  62 ARG NE   1 1 
       20 76662 2 1 62 ARG NH1  N   0.455  -1.508  -5.892 1.00 . B B .  62 ARG NH1  1 1 
       20 76663 2 1 62 ARG NH2  N   2.045  -0.553  -4.592 1.00 . B B .  62 ARG NH2  1 1 
       20 76664 2 1 62 ARG O    O  -3.250  -4.369  -3.839 1.00 . B B .  62 ARG O    1 1 
       20 76665 2 1 63 ASN C    C  -2.715  -7.359  -3.258 1.00 . B B .  63 ASN C    1 1 
       20 76666 2 1 63 ASN CA   C  -1.443  -6.479  -3.332 1.00 . B B .  63 ASN CA   1 1 
       20 76667 2 1 63 ASN CB   C  -0.218  -7.251  -2.799 1.00 . B B .  63 ASN CB   1 1 
       20 76668 2 1 63 ASN CG   C  -0.515  -8.109  -1.567 1.00 . B B .  63 ASN CG   1 1 
       20 76669 2 1 63 ASN H    H  -0.917  -5.030  -1.852 1.00 . B B .  63 ASN H    1 1 
       20 76670 2 1 63 ASN HA   H  -1.262  -6.246  -4.383 1.00 . B B .  63 ASN HA   1 1 
       20 76671 2 1 63 ASN HB2  H   0.119  -7.915  -3.594 1.00 . B B .  63 ASN HB2  1 1 
       20 76672 2 1 63 ASN HB3  H   0.603  -6.564  -2.587 1.00 . B B .  63 ASN HB3  1 1 
       20 76673 2 1 63 ASN HD21 H  -0.347  -6.549  -0.288 1.00 . B B .  63 ASN HD21 1 1 
       20 76674 2 1 63 ASN HD22 H  -0.920  -8.073   0.403 1.00 . B B .  63 ASN HD22 1 1 
       20 76675 2 1 63 ASN N    N  -1.550  -5.199  -2.625 1.00 . B B .  63 ASN N    1 1 
       20 76676 2 1 63 ASN ND2  N  -0.627  -7.516  -0.395 1.00 . B B .  63 ASN ND2  1 1 
       20 76677 2 1 63 ASN O    O  -2.922  -8.208  -4.128 1.00 . B B .  63 ASN O    1 1 
       20 76678 2 1 63 ASN OD1  O  -0.696  -9.315  -1.655 1.00 . B B .  63 ASN OD1  1 1 
       20 76679 2 1 64 LYS C    C  -5.819  -7.224  -1.161 1.00 . B B .  64 LYS C    1 1 
       20 76680 2 1 64 LYS CA   C  -4.714  -8.019  -1.905 1.00 . B B .  64 LYS CA   1 1 
       20 76681 2 1 64 LYS CB   C  -4.205  -9.298  -1.203 1.00 . B B .  64 LYS CB   1 1 
       20 76682 2 1 64 LYS CD   C  -4.602 -11.729  -0.684 1.00 . B B .  64 LYS CD   1 1 
       20 76683 2 1 64 LYS CE   C  -5.644 -12.840  -0.505 1.00 . B B .  64 LYS CE   1 1 
       20 76684 2 1 64 LYS CG   C  -5.270 -10.400  -1.063 1.00 . B B .  64 LYS CG   1 1 
       20 76685 2 1 64 LYS H    H  -3.323  -6.451  -1.551 1.00 . B B .  64 LYS H    1 1 
       20 76686 2 1 64 LYS HA   H  -5.170  -8.334  -2.843 1.00 . B B .  64 LYS HA   1 1 
       20 76687 2 1 64 LYS HB2  H  -3.392  -9.705  -1.806 1.00 . B B .  64 LYS HB2  1 1 
       20 76688 2 1 64 LYS HB3  H  -3.791  -9.047  -0.221 1.00 . B B .  64 LYS HB3  1 1 
       20 76689 2 1 64 LYS HD2  H  -3.903 -12.015  -1.473 1.00 . B B .  64 LYS HD2  1 1 
       20 76690 2 1 64 LYS HD3  H  -4.045 -11.600   0.238 1.00 . B B .  64 LYS HD3  1 1 
       20 76691 2 1 64 LYS HE2  H  -6.335 -12.556   0.296 1.00 . B B .  64 LYS HE2  1 1 
       20 76692 2 1 64 LYS HE3  H  -6.225 -12.933  -1.431 1.00 . B B .  64 LYS HE3  1 1 
       20 76693 2 1 64 LYS HG2  H  -5.989 -10.120  -0.287 1.00 . B B .  64 LYS HG2  1 1 
       20 76694 2 1 64 LYS HG3  H  -5.789 -10.522  -2.011 1.00 . B B .  64 LYS HG3  1 1 
       20 76695 2 1 64 LYS HZ1  H  -4.495 -14.080   0.702 1.00 . B B .  64 LYS HZ1  1 1 
       20 76696 2 1 64 LYS HZ2  H  -4.343 -14.414  -0.889 1.00 . B B .  64 LYS HZ2  1 1 
       20 76697 2 1 64 LYS HZ3  H  -5.697 -14.872  -0.081 1.00 . B B .  64 LYS HZ3  1 1 
       20 76698 2 1 64 LYS N    N  -3.554  -7.174  -2.223 1.00 . B B .  64 LYS N    1 1 
       20 76699 2 1 64 LYS NZ   N  -5.005 -14.140  -0.177 1.00 . B B .  64 LYS NZ   1 1 
       20 76700 2 1 64 LYS O    O  -6.552  -6.479  -1.815 1.00 . B B .  64 LYS O    1 1 
       20 76701 2 1 65 ASP C    C  -6.844  -6.860   2.516 1.00 . B B .  65 ASP C    1 1 
       20 76702 2 1 65 ASP CA   C  -7.009  -6.735   0.987 1.00 . B B .  65 ASP CA   1 1 
       20 76703 2 1 65 ASP CB   C  -8.410  -7.239   0.571 1.00 . B B .  65 ASP CB   1 1 
       20 76704 2 1 65 ASP CG   C  -8.544  -8.770   0.495 1.00 . B B .  65 ASP CG   1 1 
       20 76705 2 1 65 ASP H    H  -5.211  -7.869   0.634 1.00 . B B .  65 ASP H    1 1 
       20 76706 2 1 65 ASP HA   H  -6.986  -5.663   0.784 1.00 . B B .  65 ASP HA   1 1 
       20 76707 2 1 65 ASP HB2  H  -9.147  -6.862   1.291 1.00 . B B .  65 ASP HB2  1 1 
       20 76708 2 1 65 ASP HB3  H  -8.668  -6.812  -0.402 1.00 . B B .  65 ASP HB3  1 1 
       20 76709 2 1 65 ASP N    N  -5.943  -7.356   0.168 1.00 . B B .  65 ASP N    1 1 
       20 76710 2 1 65 ASP O    O  -7.292  -5.979   3.255 1.00 . B B .  65 ASP O    1 1 
       20 76711 2 1 65 ASP OD1  O  -8.502  -9.434   1.557 1.00 . B B .  65 ASP OD1  1 1 
       20 76712 2 1 65 ASP OD2  O  -8.721  -9.301  -0.626 1.00 . B B .  65 ASP OD2  1 1 
       20 76713 2 1 66 GLN C    C  -4.656  -8.733   4.825 1.00 . B B .  66 GLN C    1 1 
       20 76714 2 1 66 GLN CA   C  -6.065  -8.220   4.451 1.00 . B B .  66 GLN CA   1 1 
       20 76715 2 1 66 GLN CB   C  -7.124  -9.267   4.864 1.00 . B B .  66 GLN CB   1 1 
       20 76716 2 1 66 GLN CD   C  -9.591  -9.856   4.937 1.00 . B B .  66 GLN CD   1 1 
       20 76717 2 1 66 GLN CG   C  -8.564  -8.727   4.877 1.00 . B B .  66 GLN CG   1 1 
       20 76718 2 1 66 GLN H    H  -6.042  -8.689   2.359 1.00 . B B .  66 GLN H    1 1 
       20 76719 2 1 66 GLN HA   H  -6.224  -7.310   5.034 1.00 . B B .  66 GLN HA   1 1 
       20 76720 2 1 66 GLN HB2  H  -7.056 -10.113   4.179 1.00 . B B .  66 GLN HB2  1 1 
       20 76721 2 1 66 GLN HB3  H  -6.902  -9.636   5.864 1.00 . B B .  66 GLN HB3  1 1 
       20 76722 2 1 66 GLN HE21 H  -9.415 -10.199   2.954 1.00 . B B .  66 GLN HE21 1 1 
       20 76723 2 1 66 GLN HE22 H -10.563 -11.231   3.833 1.00 . B B .  66 GLN HE22 1 1 
       20 76724 2 1 66 GLN HG2  H  -8.689  -8.077   5.741 1.00 . B B .  66 GLN HG2  1 1 
       20 76725 2 1 66 GLN HG3  H  -8.761  -8.146   3.980 1.00 . B B .  66 GLN HG3  1 1 
       20 76726 2 1 66 GLN N    N  -6.231  -7.943   3.008 1.00 . B B .  66 GLN N    1 1 
       20 76727 2 1 66 GLN NE2  N  -9.885 -10.484   3.817 1.00 . B B .  66 GLN NE2  1 1 
       20 76728 2 1 66 GLN O    O  -4.364  -8.924   6.007 1.00 . B B .  66 GLN O    1 1 
       20 76729 2 1 66 GLN OE1  O -10.148 -10.189   5.978 1.00 . B B .  66 GLN OE1  1 1 
       20 76730 2 1 67 GLU C    C  -1.537  -9.398   2.835 1.00 . B B .  67 GLU C    1 1 
       20 76731 2 1 67 GLU CA   C  -2.498  -9.661   4.010 1.00 . B B .  67 GLU CA   1 1 
       20 76732 2 1 67 GLU CB   C  -2.720 -11.174   4.242 1.00 . B B .  67 GLU CB   1 1 
       20 76733 2 1 67 GLU CD   C  -3.595 -13.397   3.253 1.00 . B B .  67 GLU CD   1 1 
       20 76734 2 1 67 GLU CG   C  -3.416 -11.881   3.067 1.00 . B B .  67 GLU CG   1 1 
       20 76735 2 1 67 GLU H    H  -3.995  -8.638   2.917 1.00 . B B .  67 GLU H    1 1 
       20 76736 2 1 67 GLU HA   H  -2.022  -9.250   4.900 1.00 . B B .  67 GLU HA   1 1 
       20 76737 2 1 67 GLU HB2  H  -1.754 -11.649   4.407 1.00 . B B .  67 GLU HB2  1 1 
       20 76738 2 1 67 GLU HB3  H  -3.313 -11.311   5.147 1.00 . B B .  67 GLU HB3  1 1 
       20 76739 2 1 67 GLU HG2  H  -4.399 -11.436   2.906 1.00 . B B .  67 GLU HG2  1 1 
       20 76740 2 1 67 GLU HG3  H  -2.819 -11.717   2.171 1.00 . B B .  67 GLU HG3  1 1 
       20 76741 2 1 67 GLU N    N  -3.781  -8.981   3.843 1.00 . B B .  67 GLU N    1 1 
       20 76742 2 1 67 GLU O    O  -1.961  -8.994   1.751 1.00 . B B .  67 GLU O    1 1 
       20 76743 2 1 67 GLU OE1  O  -3.739 -13.899   4.393 1.00 . B B .  67 GLU OE1  1 1 
       20 76744 2 1 67 GLU OE2  O  -3.587 -14.111   2.219 1.00 . B B .  67 GLU OE2  1 1 
       20 76745 2 1 68 VAL C    C   1.409 -11.071   1.990 1.00 . B B .  68 VAL C    1 1 
       20 76746 2 1 68 VAL CA   C   0.831  -9.654   2.063 1.00 . B B .  68 VAL CA   1 1 
       20 76747 2 1 68 VAL CB   C   1.965  -8.670   2.436 1.00 . B B .  68 VAL CB   1 1 
       20 76748 2 1 68 VAL CG1  C   2.928  -8.499   1.246 1.00 . B B .  68 VAL CG1  1 1 
       20 76749 2 1 68 VAL CG2  C   1.455  -7.285   2.868 1.00 . B B .  68 VAL CG2  1 1 
       20 76750 2 1 68 VAL H    H   0.002  -9.931   4.005 1.00 . B B .  68 VAL H    1 1 
       20 76751 2 1 68 VAL HA   H   0.425  -9.381   1.093 1.00 . B B .  68 VAL HA   1 1 
       20 76752 2 1 68 VAL HB   H   2.533  -9.068   3.280 1.00 . B B .  68 VAL HB   1 1 
       20 76753 2 1 68 VAL HG11 H   2.410  -8.026   0.411 1.00 . B B .  68 VAL HG11 1 1 
       20 76754 2 1 68 VAL HG12 H   3.775  -7.880   1.538 1.00 . B B .  68 VAL HG12 1 1 
       20 76755 2 1 68 VAL HG13 H   3.314  -9.463   0.926 1.00 . B B .  68 VAL HG13 1 1 
       20 76756 2 1 68 VAL HG21 H   2.309  -6.674   3.148 1.00 . B B .  68 VAL HG21 1 1 
       20 76757 2 1 68 VAL HG22 H   0.910  -6.809   2.054 1.00 . B B .  68 VAL HG22 1 1 
       20 76758 2 1 68 VAL HG23 H   0.810  -7.374   3.746 1.00 . B B .  68 VAL HG23 1 1 
       20 76759 2 1 68 VAL N    N  -0.249  -9.660   3.058 1.00 . B B .  68 VAL N    1 1 
       20 76760 2 1 68 VAL O    O   2.024 -11.547   2.945 1.00 . B B .  68 VAL O    1 1 
       20 76761 2 1 69 ASN C    C   3.248 -12.934   0.146 1.00 . B B .  69 ASN C    1 1 
       20 76762 2 1 69 ASN CA   C   1.782 -13.068   0.616 1.00 . B B .  69 ASN CA   1 1 
       20 76763 2 1 69 ASN CB   C   0.922 -13.830  -0.415 1.00 . B B .  69 ASN CB   1 1 
       20 76764 2 1 69 ASN CG   C  -0.573 -13.827  -0.088 1.00 . B B .  69 ASN CG   1 1 
       20 76765 2 1 69 ASN H    H   0.677 -11.298   0.121 1.00 . B B .  69 ASN H    1 1 
       20 76766 2 1 69 ASN HA   H   1.782 -13.624   1.559 1.00 . B B .  69 ASN HA   1 1 
       20 76767 2 1 69 ASN HB2  H   1.066 -13.375  -1.399 1.00 . B B .  69 ASN HB2  1 1 
       20 76768 2 1 69 ASN HB3  H   1.267 -14.868  -0.470 1.00 . B B .  69 ASN HB3  1 1 
       20 76769 2 1 69 ASN HD21 H  -0.314 -14.882   1.623 1.00 . B B .  69 ASN HD21 1 1 
       20 76770 2 1 69 ASN HD22 H  -1.959 -14.373   1.280 1.00 . B B .  69 ASN HD22 1 1 
       20 76771 2 1 69 ASN N    N   1.201 -11.745   0.862 1.00 . B B .  69 ASN N    1 1 
       20 76772 2 1 69 ASN ND2  N  -0.982 -14.435   1.008 1.00 . B B .  69 ASN ND2  1 1 
       20 76773 2 1 69 ASN O    O   3.628 -11.906  -0.419 1.00 . B B .  69 ASN O    1 1 
       20 76774 2 1 69 ASN OD1  O  -1.386 -13.266  -0.813 1.00 . B B .  69 ASN OD1  1 1 
       20 76775 2 1 70 PHE C    C   5.998 -13.339  -1.200 1.00 . B B .  70 PHE C    1 1 
       20 76776 2 1 70 PHE CA   C   5.530 -13.914   0.151 1.00 . B B .  70 PHE CA   1 1 
       20 76777 2 1 70 PHE CB   C   6.115 -15.319   0.358 1.00 . B B .  70 PHE CB   1 1 
       20 76778 2 1 70 PHE CD1  C   8.454 -14.610   0.993 1.00 . B B .  70 PHE CD1  1 1 
       20 76779 2 1 70 PHE CD2  C   8.167 -16.036  -0.955 1.00 . B B .  70 PHE CD2  1 1 
       20 76780 2 1 70 PHE CE1  C   9.836 -14.560   0.766 1.00 . B B .  70 PHE CE1  1 1 
       20 76781 2 1 70 PHE CE2  C   9.549 -15.968  -1.201 1.00 . B B .  70 PHE CE2  1 1 
       20 76782 2 1 70 PHE CG   C   7.616 -15.356   0.146 1.00 . B B .  70 PHE CG   1 1 
       20 76783 2 1 70 PHE CZ   C  10.381 -15.227  -0.340 1.00 . B B .  70 PHE CZ   1 1 
       20 76784 2 1 70 PHE H    H   3.697 -14.793   0.808 1.00 . B B .  70 PHE H    1 1 
       20 76785 2 1 70 PHE HA   H   5.943 -13.259   0.924 1.00 . B B .  70 PHE HA   1 1 
       20 76786 2 1 70 PHE HB2  H   5.900 -15.655   1.372 1.00 . B B .  70 PHE HB2  1 1 
       20 76787 2 1 70 PHE HB3  H   5.631 -16.003  -0.338 1.00 . B B .  70 PHE HB3  1 1 
       20 76788 2 1 70 PHE HD1  H   8.034 -14.046   1.807 1.00 . B B .  70 PHE HD1  1 1 
       20 76789 2 1 70 PHE HD2  H   7.535 -16.595  -1.627 1.00 . B B .  70 PHE HD2  1 1 
       20 76790 2 1 70 PHE HE1  H  10.472 -13.980   1.426 1.00 . B B .  70 PHE HE1  1 1 
       20 76791 2 1 70 PHE HE2  H   9.967 -16.471  -2.057 1.00 . B B .  70 PHE HE2  1 1 
       20 76792 2 1 70 PHE HZ   H  11.442 -15.155  -0.537 1.00 . B B .  70 PHE HZ   1 1 
       20 76793 2 1 70 PHE N    N   4.071 -13.973   0.348 1.00 . B B .  70 PHE N    1 1 
       20 76794 2 1 70 PHE O    O   6.872 -12.471  -1.218 1.00 . B B .  70 PHE O    1 1 
       20 76795 2 1 71 GLN C    C   5.627 -11.753  -3.763 1.00 . B B .  71 GLN C    1 1 
       20 76796 2 1 71 GLN CA   C   5.793 -13.280  -3.658 1.00 . B B .  71 GLN CA   1 1 
       20 76797 2 1 71 GLN CB   C   4.941 -14.010  -4.712 1.00 . B B .  71 GLN CB   1 1 
       20 76798 2 1 71 GLN CD   C   6.502 -13.668  -6.718 1.00 . B B .  71 GLN CD   1 1 
       20 76799 2 1 71 GLN CG   C   5.092 -13.490  -6.154 1.00 . B B .  71 GLN CG   1 1 
       20 76800 2 1 71 GLN H    H   4.715 -14.496  -2.256 1.00 . B B .  71 GLN H    1 1 
       20 76801 2 1 71 GLN HA   H   6.845 -13.498  -3.842 1.00 . B B .  71 GLN HA   1 1 
       20 76802 2 1 71 GLN HB2  H   5.202 -15.069  -4.695 1.00 . B B .  71 GLN HB2  1 1 
       20 76803 2 1 71 GLN HB3  H   3.889 -13.912  -4.435 1.00 . B B .  71 GLN HB3  1 1 
       20 76804 2 1 71 GLN HE21 H   7.132 -11.851  -6.069 1.00 . B B .  71 GLN HE21 1 1 
       20 76805 2 1 71 GLN HE22 H   8.269 -12.789  -7.052 1.00 . B B .  71 GLN HE22 1 1 
       20 76806 2 1 71 GLN HG2  H   4.396 -14.039  -6.789 1.00 . B B .  71 GLN HG2  1 1 
       20 76807 2 1 71 GLN HG3  H   4.809 -12.441  -6.208 1.00 . B B .  71 GLN HG3  1 1 
       20 76808 2 1 71 GLN N    N   5.422 -13.778  -2.326 1.00 . B B .  71 GLN N    1 1 
       20 76809 2 1 71 GLN NE2  N   7.388 -12.705  -6.558 1.00 . B B .  71 GLN NE2  1 1 
       20 76810 2 1 71 GLN O    O   6.510 -11.075  -4.286 1.00 . B B .  71 GLN O    1 1 
       20 76811 2 1 71 GLN OE1  O   6.824 -14.683  -7.320 1.00 . B B .  71 GLN OE1  1 1 
       20 76812 2 1 72 GLU C    C   5.063  -8.978  -2.304 1.00 . B B .  72 GLU C    1 1 
       20 76813 2 1 72 GLU CA   C   4.201  -9.796  -3.279 1.00 . B B .  72 GLU CA   1 1 
       20 76814 2 1 72 GLU CB   C   2.705  -9.594  -2.979 1.00 . B B .  72 GLU CB   1 1 
       20 76815 2 1 72 GLU CD   C   1.950  -9.981  -5.407 1.00 . B B .  72 GLU CD   1 1 
       20 76816 2 1 72 GLU CG   C   1.781 -10.378  -3.933 1.00 . B B .  72 GLU CG   1 1 
       20 76817 2 1 72 GLU H    H   3.885 -11.831  -2.738 1.00 . B B .  72 GLU H    1 1 
       20 76818 2 1 72 GLU HA   H   4.403  -9.424  -4.286 1.00 . B B .  72 GLU HA   1 1 
       20 76819 2 1 72 GLU HB2  H   2.488  -9.907  -1.957 1.00 . B B .  72 GLU HB2  1 1 
       20 76820 2 1 72 GLU HB3  H   2.476  -8.532  -3.055 1.00 . B B .  72 GLU HB3  1 1 
       20 76821 2 1 72 GLU HG2  H   1.955 -11.451  -3.813 1.00 . B B .  72 GLU HG2  1 1 
       20 76822 2 1 72 GLU HG3  H   0.747 -10.201  -3.643 1.00 . B B .  72 GLU HG3  1 1 
       20 76823 2 1 72 GLU N    N   4.523 -11.224  -3.232 1.00 . B B .  72 GLU N    1 1 
       20 76824 2 1 72 GLU O    O   5.386  -7.828  -2.594 1.00 . B B .  72 GLU O    1 1 
       20 76825 2 1 72 GLU OE1  O   1.806  -8.779  -5.740 1.00 . B B .  72 GLU OE1  1 1 
       20 76826 2 1 72 GLU OE2  O   2.184 -10.875  -6.253 1.00 . B B .  72 GLU OE2  1 1 
       20 76827 2 1 73 TYR C    C   7.856  -8.795  -0.970 1.00 . B B .  73 TYR C    1 1 
       20 76828 2 1 73 TYR CA   C   6.486  -8.962  -0.286 1.00 . B B .  73 TYR CA   1 1 
       20 76829 2 1 73 TYR CB   C   6.595  -9.814   0.986 1.00 . B B .  73 TYR CB   1 1 
       20 76830 2 1 73 TYR CD1  C   7.409  -8.300   2.853 1.00 . B B .  73 TYR CD1  1 1 
       20 76831 2 1 73 TYR CD2  C   8.935  -9.978   1.950 1.00 . B B .  73 TYR CD2  1 1 
       20 76832 2 1 73 TYR CE1  C   8.410  -7.870   3.744 1.00 . B B .  73 TYR CE1  1 1 
       20 76833 2 1 73 TYR CE2  C   9.939  -9.551   2.837 1.00 . B B .  73 TYR CE2  1 1 
       20 76834 2 1 73 TYR CG   C   7.672  -9.354   1.955 1.00 . B B .  73 TYR CG   1 1 
       20 76835 2 1 73 TYR CZ   C   9.676  -8.492   3.736 1.00 . B B .  73 TYR CZ   1 1 
       20 76836 2 1 73 TYR H    H   5.159 -10.497  -0.970 1.00 . B B .  73 TYR H    1 1 
       20 76837 2 1 73 TYR HA   H   6.142  -7.969  -0.002 1.00 . B B .  73 TYR HA   1 1 
       20 76838 2 1 73 TYR HB2  H   5.638  -9.807   1.502 1.00 . B B .  73 TYR HB2  1 1 
       20 76839 2 1 73 TYR HB3  H   6.803 -10.845   0.714 1.00 . B B .  73 TYR HB3  1 1 
       20 76840 2 1 73 TYR HD1  H   6.441  -7.823   2.856 1.00 . B B .  73 TYR HD1  1 1 
       20 76841 2 1 73 TYR HD2  H   9.137 -10.795   1.268 1.00 . B B .  73 TYR HD2  1 1 
       20 76842 2 1 73 TYR HE1  H   8.209  -7.065   4.434 1.00 . B B .  73 TYR HE1  1 1 
       20 76843 2 1 73 TYR HE2  H  10.906 -10.033   2.837 1.00 . B B .  73 TYR HE2  1 1 
       20 76844 2 1 73 TYR HH   H  10.365  -7.325   5.136 1.00 . B B .  73 TYR HH   1 1 
       20 76845 2 1 73 TYR N    N   5.496  -9.567  -1.184 1.00 . B B .  73 TYR N    1 1 
       20 76846 2 1 73 TYR O    O   8.479  -7.736  -0.853 1.00 . B B .  73 TYR O    1 1 
       20 76847 2 1 73 TYR OH   O  10.650  -8.063   4.585 1.00 . B B .  73 TYR OH   1 1 
       20 76848 2 1 74 ILE C    C   9.418  -8.619  -3.626 1.00 . B B .  74 ILE C    1 1 
       20 76849 2 1 74 ILE CA   C   9.563  -9.672  -2.521 1.00 . B B .  74 ILE CA   1 1 
       20 76850 2 1 74 ILE CB   C  10.017 -11.038  -3.092 1.00 . B B .  74 ILE CB   1 1 
       20 76851 2 1 74 ILE CD1  C  11.425 -11.824  -1.036 1.00 . B B .  74 ILE CD1  1 1 
       20 76852 2 1 74 ILE CG1  C  10.277 -12.117  -2.009 1.00 . B B .  74 ILE CG1  1 1 
       20 76853 2 1 74 ILE CG2  C  11.282 -10.838  -3.949 1.00 . B B .  74 ILE CG2  1 1 
       20 76854 2 1 74 ILE H    H   7.758 -10.643  -1.799 1.00 . B B .  74 ILE H    1 1 
       20 76855 2 1 74 ILE HA   H  10.353  -9.300  -1.871 1.00 . B B .  74 ILE HA   1 1 
       20 76856 2 1 74 ILE HB   H   9.228 -11.422  -3.741 1.00 . B B .  74 ILE HB   1 1 
       20 76857 2 1 74 ILE HD11 H  11.203 -10.931  -0.454 1.00 . B B .  74 ILE HD11 1 1 
       20 76858 2 1 74 ILE HD12 H  11.542 -12.663  -0.356 1.00 . B B .  74 ILE HD12 1 1 
       20 76859 2 1 74 ILE HD13 H  12.364 -11.707  -1.575 1.00 . B B .  74 ILE HD13 1 1 
       20 76860 2 1 74 ILE HG12 H   9.374 -12.272  -1.429 1.00 . B B .  74 ILE HG12 1 1 
       20 76861 2 1 74 ILE HG13 H  10.491 -13.064  -2.503 1.00 . B B .  74 ILE HG13 1 1 
       20 76862 2 1 74 ILE HG21 H  12.006 -10.220  -3.421 1.00 . B B .  74 ILE HG21 1 1 
       20 76863 2 1 74 ILE HG22 H  11.750 -11.795  -4.173 1.00 . B B .  74 ILE HG22 1 1 
       20 76864 2 1 74 ILE HG23 H  11.022 -10.350  -4.886 1.00 . B B .  74 ILE HG23 1 1 
       20 76865 2 1 74 ILE N    N   8.318  -9.794  -1.737 1.00 . B B .  74 ILE N    1 1 
       20 76866 2 1 74 ILE O    O  10.309  -7.775  -3.770 1.00 . B B .  74 ILE O    1 1 
       20 76867 2 1 75 THR C    C   7.949  -6.165  -4.782 1.00 . B B .  75 THR C    1 1 
       20 76868 2 1 75 THR CA   C   7.993  -7.572  -5.378 1.00 . B B .  75 THR CA   1 1 
       20 76869 2 1 75 THR CB   C   6.688  -7.922  -6.099 1.00 . B B .  75 THR CB   1 1 
       20 76870 2 1 75 THR CG2  C   6.276  -6.885  -7.143 1.00 . B B .  75 THR CG2  1 1 
       20 76871 2 1 75 THR H    H   7.609  -9.332  -4.215 1.00 . B B .  75 THR H    1 1 
       20 76872 2 1 75 THR HA   H   8.796  -7.570  -6.116 1.00 . B B .  75 THR HA   1 1 
       20 76873 2 1 75 THR HB   H   5.882  -8.026  -5.368 1.00 . B B .  75 THR HB   1 1 
       20 76874 2 1 75 THR HG1  H   7.404  -8.959  -7.568 1.00 . B B .  75 THR HG1  1 1 
       20 76875 2 1 75 THR HG21 H   5.961  -5.968  -6.650 1.00 . B B .  75 THR HG21 1 1 
       20 76876 2 1 75 THR HG22 H   5.435  -7.269  -7.720 1.00 . B B .  75 THR HG22 1 1 
       20 76877 2 1 75 THR HG23 H   7.109  -6.667  -7.811 1.00 . B B .  75 THR HG23 1 1 
       20 76878 2 1 75 THR N    N   8.291  -8.594  -4.356 1.00 . B B .  75 THR N    1 1 
       20 76879 2 1 75 THR O    O   8.477  -5.237  -5.396 1.00 . B B .  75 THR O    1 1 
       20 76880 2 1 75 THR OG1  O   6.880  -9.147  -6.770 1.00 . B B .  75 THR OG1  1 1 
       20 76881 2 1 76 PHE C    C   8.868  -4.283  -2.498 1.00 . B B .  76 PHE C    1 1 
       20 76882 2 1 76 PHE CA   C   7.442  -4.707  -2.871 1.00 . B B .  76 PHE CA   1 1 
       20 76883 2 1 76 PHE CB   C   6.558  -4.721  -1.624 1.00 . B B .  76 PHE CB   1 1 
       20 76884 2 1 76 PHE CD1  C   5.488  -2.430  -1.425 1.00 . B B .  76 PHE CD1  1 1 
       20 76885 2 1 76 PHE CD2  C   7.359  -2.959   0.048 1.00 . B B .  76 PHE CD2  1 1 
       20 76886 2 1 76 PHE CE1  C   5.408  -1.147  -0.855 1.00 . B B .  76 PHE CE1  1 1 
       20 76887 2 1 76 PHE CE2  C   7.280  -1.674   0.609 1.00 . B B .  76 PHE CE2  1 1 
       20 76888 2 1 76 PHE CG   C   6.460  -3.347  -0.974 1.00 . B B .  76 PHE CG   1 1 
       20 76889 2 1 76 PHE CZ   C   6.302  -0.771   0.162 1.00 . B B .  76 PHE CZ   1 1 
       20 76890 2 1 76 PHE H    H   6.920  -6.766  -3.130 1.00 . B B .  76 PHE H    1 1 
       20 76891 2 1 76 PHE HA   H   7.051  -3.942  -3.545 1.00 . B B .  76 PHE HA   1 1 
       20 76892 2 1 76 PHE HB2  H   5.557  -5.044  -1.909 1.00 . B B .  76 PHE HB2  1 1 
       20 76893 2 1 76 PHE HB3  H   6.953  -5.436  -0.905 1.00 . B B .  76 PHE HB3  1 1 
       20 76894 2 1 76 PHE HD1  H   4.794  -2.712  -2.202 1.00 . B B .  76 PHE HD1  1 1 
       20 76895 2 1 76 PHE HD2  H   8.116  -3.637   0.410 1.00 . B B .  76 PHE HD2  1 1 
       20 76896 2 1 76 PHE HE1  H   4.655  -0.452  -1.197 1.00 . B B .  76 PHE HE1  1 1 
       20 76897 2 1 76 PHE HE2  H   7.971  -1.375   1.385 1.00 . B B .  76 PHE HE2  1 1 
       20 76898 2 1 76 PHE HZ   H   6.238   0.207   0.604 1.00 . B B .  76 PHE HZ   1 1 
       20 76899 2 1 76 PHE N    N   7.405  -5.991  -3.570 1.00 . B B .  76 PHE N    1 1 
       20 76900 2 1 76 PHE O    O   9.197  -3.108  -2.658 1.00 . B B .  76 PHE O    1 1 
       20 76901 2 1 77 LEU C    C  11.887  -4.574  -3.162 1.00 . B B .  77 LEU C    1 1 
       20 76902 2 1 77 LEU CA   C  11.157  -4.894  -1.845 1.00 . B B .  77 LEU CA   1 1 
       20 76903 2 1 77 LEU CB   C  11.828  -6.024  -1.047 1.00 . B B .  77 LEU CB   1 1 
       20 76904 2 1 77 LEU CD1  C  12.022  -7.356   1.062 1.00 . B B .  77 LEU CD1  1 1 
       20 76905 2 1 77 LEU CD2  C  11.746  -4.891   1.250 1.00 . B B .  77 LEU CD2  1 1 
       20 76906 2 1 77 LEU CG   C  11.369  -6.130   0.423 1.00 . B B .  77 LEU CG   1 1 
       20 76907 2 1 77 LEU H    H   9.420  -6.156  -1.935 1.00 . B B .  77 LEU H    1 1 
       20 76908 2 1 77 LEU HA   H  11.218  -3.980  -1.255 1.00 . B B .  77 LEU HA   1 1 
       20 76909 2 1 77 LEU HB2  H  11.636  -6.973  -1.550 1.00 . B B .  77 LEU HB2  1 1 
       20 76910 2 1 77 LEU HB3  H  12.905  -5.854  -1.059 1.00 . B B .  77 LEU HB3  1 1 
       20 76911 2 1 77 LEU HD11 H  11.744  -7.429   2.110 1.00 . B B .  77 LEU HD11 1 1 
       20 76912 2 1 77 LEU HD12 H  13.104  -7.278   0.981 1.00 . B B .  77 LEU HD12 1 1 
       20 76913 2 1 77 LEU HD13 H  11.672  -8.258   0.558 1.00 . B B .  77 LEU HD13 1 1 
       20 76914 2 1 77 LEU HD21 H  12.817  -4.689   1.159 1.00 . B B .  77 LEU HD21 1 1 
       20 76915 2 1 77 LEU HD22 H  11.502  -5.053   2.303 1.00 . B B .  77 LEU HD22 1 1 
       20 76916 2 1 77 LEU HD23 H  11.181  -4.030   0.910 1.00 . B B .  77 LEU HD23 1 1 
       20 76917 2 1 77 LEU HG   H  10.288  -6.255   0.467 1.00 . B B .  77 LEU HG   1 1 
       20 76918 2 1 77 LEU N    N   9.740  -5.202  -2.066 1.00 . B B .  77 LEU N    1 1 
       20 76919 2 1 77 LEU O    O  12.811  -3.756  -3.164 1.00 . B B .  77 LEU O    1 1 
       20 76920 2 1 78 GLY C    C  11.474  -3.307  -5.988 1.00 . B B .  78 GLY C    1 1 
       20 76921 2 1 78 GLY CA   C  11.877  -4.742  -5.633 1.00 . B B .  78 GLY CA   1 1 
       20 76922 2 1 78 GLY H    H  10.716  -5.848  -4.211 1.00 . B B .  78 GLY H    1 1 
       20 76923 2 1 78 GLY HA2  H  12.963  -4.804  -5.680 1.00 . B B .  78 GLY HA2  1 1 
       20 76924 2 1 78 GLY HA3  H  11.431  -5.416  -6.364 1.00 . B B .  78 GLY HA3  1 1 
       20 76925 2 1 78 GLY N    N  11.423  -5.123  -4.293 1.00 . B B .  78 GLY N    1 1 
       20 76926 2 1 78 GLY O    O  12.296  -2.561  -6.517 1.00 . B B .  78 GLY O    1 1 
       20 76927 2 1 79 ALA C    C  10.601  -0.566  -4.789 1.00 . B B .  79 ALA C    1 1 
       20 76928 2 1 79 ALA CA   C   9.825  -1.486  -5.747 1.00 . B B .  79 ALA CA   1 1 
       20 76929 2 1 79 ALA CB   C   8.309  -1.412  -5.542 1.00 . B B .  79 ALA CB   1 1 
       20 76930 2 1 79 ALA H    H   9.597  -3.557  -5.257 1.00 . B B .  79 ALA H    1 1 
       20 76931 2 1 79 ALA HA   H  10.050  -1.135  -6.753 1.00 . B B .  79 ALA HA   1 1 
       20 76932 2 1 79 ALA HB1  H   7.802  -2.062  -6.256 1.00 . B B .  79 ALA HB1  1 1 
       20 76933 2 1 79 ALA HB2  H   8.037  -1.721  -4.532 1.00 . B B .  79 ALA HB2  1 1 
       20 76934 2 1 79 ALA HB3  H   7.975  -0.384  -5.697 1.00 . B B .  79 ALA HB3  1 1 
       20 76935 2 1 79 ALA N    N  10.254  -2.883  -5.636 1.00 . B B .  79 ALA N    1 1 
       20 76936 2 1 79 ALA O    O  11.069   0.491  -5.208 1.00 . B B .  79 ALA O    1 1 
       20 76937 2 1 80 LEU C    C  13.025   0.013  -3.000 1.00 . B B .  80 LEU C    1 1 
       20 76938 2 1 80 LEU CA   C  11.592  -0.262  -2.520 1.00 . B B .  80 LEU CA   1 1 
       20 76939 2 1 80 LEU CB   C  11.583  -1.080  -1.209 1.00 . B B .  80 LEU CB   1 1 
       20 76940 2 1 80 LEU CD1  C  11.115   0.818   0.432 1.00 . B B .  80 LEU CD1  1 1 
       20 76941 2 1 80 LEU CD2  C  12.179  -1.286   1.218 1.00 . B B .  80 LEU CD2  1 1 
       20 76942 2 1 80 LEU CG   C  12.072  -0.314   0.034 1.00 . B B .  80 LEU CG   1 1 
       20 76943 2 1 80 LEU H    H  10.356  -1.841  -3.254 1.00 . B B .  80 LEU H    1 1 
       20 76944 2 1 80 LEU HA   H  11.113   0.701  -2.347 1.00 . B B .  80 LEU HA   1 1 
       20 76945 2 1 80 LEU HB2  H  10.573  -1.434  -1.014 1.00 . B B .  80 LEU HB2  1 1 
       20 76946 2 1 80 LEU HB3  H  12.221  -1.951  -1.344 1.00 . B B .  80 LEU HB3  1 1 
       20 76947 2 1 80 LEU HD11 H  11.121   1.592  -0.331 1.00 . B B .  80 LEU HD11 1 1 
       20 76948 2 1 80 LEU HD12 H  11.438   1.267   1.371 1.00 . B B .  80 LEU HD12 1 1 
       20 76949 2 1 80 LEU HD13 H  10.104   0.423   0.562 1.00 . B B .  80 LEU HD13 1 1 
       20 76950 2 1 80 LEU HD21 H  11.194  -1.684   1.462 1.00 . B B .  80 LEU HD21 1 1 
       20 76951 2 1 80 LEU HD22 H  12.573  -0.762   2.092 1.00 . B B .  80 LEU HD22 1 1 
       20 76952 2 1 80 LEU HD23 H  12.857  -2.102   0.972 1.00 . B B .  80 LEU HD23 1 1 
       20 76953 2 1 80 LEU HG   H  13.053   0.114  -0.170 1.00 . B B .  80 LEU HG   1 1 
       20 76954 2 1 80 LEU N    N  10.811  -0.981  -3.535 1.00 . B B .  80 LEU N    1 1 
       20 76955 2 1 80 LEU O    O  13.516   1.131  -2.866 1.00 . B B .  80 LEU O    1 1 
       20 76956 2 1 81 ALA C    C  14.945   0.277  -5.387 1.00 . B B .  81 ALA C    1 1 
       20 76957 2 1 81 ALA CA   C  14.968  -0.799  -4.282 1.00 . B B .  81 ALA CA   1 1 
       20 76958 2 1 81 ALA CB   C  15.419  -2.170  -4.803 1.00 . B B .  81 ALA CB   1 1 
       20 76959 2 1 81 ALA H    H  13.239  -1.891  -3.657 1.00 . B B .  81 ALA H    1 1 
       20 76960 2 1 81 ALA HA   H  15.681  -0.470  -3.524 1.00 . B B .  81 ALA HA   1 1 
       20 76961 2 1 81 ALA HB1  H  14.684  -2.585  -5.489 1.00 . B B .  81 ALA HB1  1 1 
       20 76962 2 1 81 ALA HB2  H  16.371  -2.072  -5.323 1.00 . B B .  81 ALA HB2  1 1 
       20 76963 2 1 81 ALA HB3  H  15.544  -2.862  -3.968 1.00 . B B .  81 ALA HB3  1 1 
       20 76964 2 1 81 ALA N    N  13.669  -0.970  -3.635 1.00 . B B .  81 ALA N    1 1 
       20 76965 2 1 81 ALA O    O  15.905   1.038  -5.500 1.00 . B B .  81 ALA O    1 1 
       20 76966 2 1 82 MET C    C  13.481   2.869  -6.535 1.00 . B B .  82 MET C    1 1 
       20 76967 2 1 82 MET CA   C  13.698   1.481  -7.159 1.00 . B B .  82 MET CA   1 1 
       20 76968 2 1 82 MET CB   C  12.563   1.176  -8.146 1.00 . B B .  82 MET CB   1 1 
       20 76969 2 1 82 MET CE   C  10.126  -0.507  -9.566 1.00 . B B .  82 MET CE   1 1 
       20 76970 2 1 82 MET CG   C  12.810  -0.097  -8.957 1.00 . B B .  82 MET CG   1 1 
       20 76971 2 1 82 MET H    H  13.090  -0.238  -6.019 1.00 . B B .  82 MET H    1 1 
       20 76972 2 1 82 MET HA   H  14.631   1.549  -7.723 1.00 . B B .  82 MET HA   1 1 
       20 76973 2 1 82 MET HB2  H  11.613   1.102  -7.615 1.00 . B B .  82 MET HB2  1 1 
       20 76974 2 1 82 MET HB3  H  12.487   2.007  -8.848 1.00 . B B .  82 MET HB3  1 1 
       20 76975 2 1 82 MET HE1  H   9.892   0.380  -8.975 1.00 . B B .  82 MET HE1  1 1 
       20 76976 2 1 82 MET HE2  H   9.345  -0.645 -10.312 1.00 . B B .  82 MET HE2  1 1 
       20 76977 2 1 82 MET HE3  H  10.150  -1.387  -8.921 1.00 . B B .  82 MET HE3  1 1 
       20 76978 2 1 82 MET HG2  H  13.838  -0.079  -9.313 1.00 . B B .  82 MET HG2  1 1 
       20 76979 2 1 82 MET HG3  H  12.703  -0.962  -8.304 1.00 . B B .  82 MET HG3  1 1 
       20 76980 2 1 82 MET N    N  13.855   0.407  -6.159 1.00 . B B .  82 MET N    1 1 
       20 76981 2 1 82 MET O    O  13.863   3.865  -7.149 1.00 . B B .  82 MET O    1 1 
       20 76982 2 1 82 MET SD   S  11.725  -0.314 -10.391 1.00 . B B .  82 MET SD   1 1 
       20 76983 2 1 83 ILE C    C  14.297   4.672  -4.223 1.00 . B B .  83 ILE C    1 1 
       20 76984 2 1 83 ILE CA   C  12.867   4.230  -4.556 1.00 . B B .  83 ILE CA   1 1 
       20 76985 2 1 83 ILE CB   C  12.044   4.095  -3.247 1.00 . B B .  83 ILE CB   1 1 
       20 76986 2 1 83 ILE CD1  C   9.675   4.317  -4.307 1.00 . B B .  83 ILE CD1  1 1 
       20 76987 2 1 83 ILE CG1  C  10.638   3.493  -3.444 1.00 . B B .  83 ILE CG1  1 1 
       20 76988 2 1 83 ILE CG2  C  11.956   5.447  -2.509 1.00 . B B .  83 ILE CG2  1 1 
       20 76989 2 1 83 ILE H    H  12.574   2.112  -4.896 1.00 . B B .  83 ILE H    1 1 
       20 76990 2 1 83 ILE HA   H  12.422   5.012  -5.174 1.00 . B B .  83 ILE HA   1 1 
       20 76991 2 1 83 ILE HB   H  12.583   3.421  -2.581 1.00 . B B .  83 ILE HB   1 1 
       20 76992 2 1 83 ILE HD11 H   8.734   3.775  -4.416 1.00 . B B .  83 ILE HD11 1 1 
       20 76993 2 1 83 ILE HD12 H   9.472   5.277  -3.830 1.00 . B B .  83 ILE HD12 1 1 
       20 76994 2 1 83 ILE HD13 H  10.100   4.482  -5.298 1.00 . B B .  83 ILE HD13 1 1 
       20 76995 2 1 83 ILE HG12 H  10.731   2.515  -3.894 1.00 . B B .  83 ILE HG12 1 1 
       20 76996 2 1 83 ILE HG13 H  10.191   3.321  -2.466 1.00 . B B .  83 ILE HG13 1 1 
       20 76997 2 1 83 ILE HG21 H  11.343   5.346  -1.616 1.00 . B B .  83 ILE HG21 1 1 
       20 76998 2 1 83 ILE HG22 H  12.948   5.766  -2.190 1.00 . B B .  83 ILE HG22 1 1 
       20 76999 2 1 83 ILE HG23 H  11.529   6.212  -3.156 1.00 . B B .  83 ILE HG23 1 1 
       20 77000 2 1 83 ILE N    N  12.913   2.964  -5.324 1.00 . B B .  83 ILE N    1 1 
       20 77001 2 1 83 ILE O    O  14.648   5.836  -4.405 1.00 . B B .  83 ILE O    1 1 
       20 77002 2 1 84 TYR C    C  17.482   4.083  -4.649 1.00 . B B .  84 TYR C    1 1 
       20 77003 2 1 84 TYR CA   C  16.544   3.874  -3.433 1.00 . B B .  84 TYR CA   1 1 
       20 77004 2 1 84 TYR CB   C  16.950   2.676  -2.550 1.00 . B B .  84 TYR CB   1 1 
       20 77005 2 1 84 TYR CD1  C  15.258   3.381  -0.735 1.00 . B B .  84 TYR CD1  1 1 
       20 77006 2 1 84 TYR CD2  C  16.323   1.196  -0.605 1.00 . B B .  84 TYR CD2  1 1 
       20 77007 2 1 84 TYR CE1  C  14.558   3.120   0.457 1.00 . B B .  84 TYR CE1  1 1 
       20 77008 2 1 84 TYR CE2  C  15.648   0.944   0.609 1.00 . B B .  84 TYR CE2  1 1 
       20 77009 2 1 84 TYR CG   C  16.145   2.422  -1.281 1.00 . B B .  84 TYR CG   1 1 
       20 77010 2 1 84 TYR CZ   C  14.767   1.907   1.143 1.00 . B B .  84 TYR CZ   1 1 
       20 77011 2 1 84 TYR H    H  14.739   2.790  -3.703 1.00 . B B .  84 TYR H    1 1 
       20 77012 2 1 84 TYR HA   H  16.629   4.771  -2.828 1.00 . B B .  84 TYR HA   1 1 
       20 77013 2 1 84 TYR HB2  H  16.918   1.773  -3.164 1.00 . B B .  84 TYR HB2  1 1 
       20 77014 2 1 84 TYR HB3  H  17.986   2.818  -2.250 1.00 . B B .  84 TYR HB3  1 1 
       20 77015 2 1 84 TYR HD1  H  15.096   4.327  -1.227 1.00 . B B .  84 TYR HD1  1 1 
       20 77016 2 1 84 TYR HD2  H  17.003   0.456  -1.010 1.00 . B B .  84 TYR HD2  1 1 
       20 77017 2 1 84 TYR HE1  H  13.864   3.852   0.841 1.00 . B B .  84 TYR HE1  1 1 
       20 77018 2 1 84 TYR HE2  H  15.792   0.020   1.148 1.00 . B B .  84 TYR HE2  1 1 
       20 77019 2 1 84 TYR HH   H  13.568   2.393   2.604 1.00 . B B .  84 TYR HH   1 1 
       20 77020 2 1 84 TYR N    N  15.134   3.718  -3.808 1.00 . B B .  84 TYR N    1 1 
       20 77021 2 1 84 TYR O    O  18.597   3.562  -4.716 1.00 . B B .  84 TYR O    1 1 
       20 77022 2 1 84 TYR OH   O  14.122   1.657   2.317 1.00 . B B .  84 TYR OH   1 1 
       20 77023 2 1 85 ASN C    C  19.051   5.484  -7.015 1.00 . B B .  85 ASN C    1 1 
       20 77024 2 1 85 ASN CA   C  17.563   5.082  -6.950 1.00 . B B .  85 ASN CA   1 1 
       20 77025 2 1 85 ASN CB   C  16.681   6.115  -7.674 1.00 . B B .  85 ASN CB   1 1 
       20 77026 2 1 85 ASN CG   C  16.805   7.529  -7.105 1.00 . B B .  85 ASN CG   1 1 
       20 77027 2 1 85 ASN H    H  16.095   5.267  -5.438 1.00 . B B .  85 ASN H    1 1 
       20 77028 2 1 85 ASN HA   H  17.468   4.137  -7.490 1.00 . B B .  85 ASN HA   1 1 
       20 77029 2 1 85 ASN HB2  H  16.972   6.138  -8.723 1.00 . B B .  85 ASN HB2  1 1 
       20 77030 2 1 85 ASN HB3  H  15.637   5.804  -7.633 1.00 . B B .  85 ASN HB3  1 1 
       20 77031 2 1 85 ASN HD21 H  15.454   7.193  -5.612 1.00 . B B .  85 ASN HD21 1 1 
       20 77032 2 1 85 ASN HD22 H  16.156   8.799  -5.687 1.00 . B B .  85 ASN HD22 1 1 
       20 77033 2 1 85 ASN N    N  17.010   4.871  -5.615 1.00 . B B .  85 ASN N    1 1 
       20 77034 2 1 85 ASN ND2  N  16.080   7.860  -6.050 1.00 . B B .  85 ASN ND2  1 1 
       20 77035 2 1 85 ASN O    O  19.691   5.200  -8.026 1.00 . B B .  85 ASN O    1 1 
       20 77036 2 1 85 ASN OD1  O  17.578   8.344  -7.592 1.00 . B B .  85 ASN OD1  1 1 
       20 77037 2 1 86 GLU C    C  21.947   5.131  -5.960 1.00 . B B .  86 GLU C    1 1 
       20 77038 2 1 86 GLU CA   C  21.071   6.396  -5.947 1.00 . B B .  86 GLU CA   1 1 
       20 77039 2 1 86 GLU CB   C  21.439   7.259  -4.728 1.00 . B B .  86 GLU CB   1 1 
       20 77040 2 1 86 GLU CD   C  21.252   9.541  -3.572 1.00 . B B .  86 GLU CD   1 1 
       20 77041 2 1 86 GLU CG   C  20.815   8.663  -4.762 1.00 . B B .  86 GLU CG   1 1 
       20 77042 2 1 86 GLU H    H  19.071   6.304  -5.156 1.00 . B B .  86 GLU H    1 1 
       20 77043 2 1 86 GLU HA   H  21.305   6.969  -6.844 1.00 . B B .  86 GLU HA   1 1 
       20 77044 2 1 86 GLU HB2  H  21.143   6.750  -3.813 1.00 . B B .  86 GLU HB2  1 1 
       20 77045 2 1 86 GLU HB3  H  22.520   7.375  -4.728 1.00 . B B .  86 GLU HB3  1 1 
       20 77046 2 1 86 GLU HG2  H  21.107   9.159  -5.690 1.00 . B B .  86 GLU HG2  1 1 
       20 77047 2 1 86 GLU HG3  H  19.727   8.567  -4.760 1.00 . B B .  86 GLU HG3  1 1 
       20 77048 2 1 86 GLU N    N  19.634   6.079  -5.966 1.00 . B B .  86 GLU N    1 1 
       20 77049 2 1 86 GLU O    O  23.033   5.148  -6.540 1.00 . B B .  86 GLU O    1 1 
       20 77050 2 1 86 GLU OE1  O  22.276   9.233  -2.912 1.00 . B B .  86 GLU OE1  1 1 
       20 77051 2 1 86 GLU OE2  O  20.587  10.570  -3.308 1.00 . B B .  86 GLU OE2  1 1 
       20 77052 2 1 87 ALA C    C  22.214   2.093  -6.797 1.00 . B B .  87 ALA C    1 1 
       20 77053 2 1 87 ALA CA   C  22.185   2.733  -5.396 1.00 . B B .  87 ALA CA   1 1 
       20 77054 2 1 87 ALA CB   C  21.505   1.811  -4.381 1.00 . B B .  87 ALA CB   1 1 
       20 77055 2 1 87 ALA H    H  20.567   4.041  -4.923 1.00 . B B .  87 ALA H    1 1 
       20 77056 2 1 87 ALA HA   H  23.218   2.881  -5.085 1.00 . B B .  87 ALA HA   1 1 
       20 77057 2 1 87 ALA HB1  H  22.077   0.888  -4.278 1.00 . B B .  87 ALA HB1  1 1 
       20 77058 2 1 87 ALA HB2  H  21.459   2.312  -3.416 1.00 . B B .  87 ALA HB2  1 1 
       20 77059 2 1 87 ALA HB3  H  20.490   1.584  -4.703 1.00 . B B .  87 ALA HB3  1 1 
       20 77060 2 1 87 ALA N    N  21.479   4.018  -5.374 1.00 . B B .  87 ALA N    1 1 
       20 77061 2 1 87 ALA O    O  23.178   1.406  -7.149 1.00 . B B .  87 ALA O    1 1 
       20 77062 2 1 88 LEU C    C  21.880   2.794  -9.914 1.00 . B B .  88 LEU C    1 1 
       20 77063 2 1 88 LEU CA   C  21.044   1.899  -8.987 1.00 . B B .  88 LEU CA   1 1 
       20 77064 2 1 88 LEU CB   C  19.555   1.917  -9.389 1.00 . B B .  88 LEU CB   1 1 
       20 77065 2 1 88 LEU CD1  C  18.495   0.849  -7.274 1.00 . B B .  88 LEU CD1  1 1 
       20 77066 2 1 88 LEU CD2  C  17.291   0.827  -9.455 1.00 . B B .  88 LEU CD2  1 1 
       20 77067 2 1 88 LEU CG   C  18.679   0.789  -8.796 1.00 . B B .  88 LEU CG   1 1 
       20 77068 2 1 88 LEU H    H  20.443   2.936  -7.231 1.00 . B B .  88 LEU H    1 1 
       20 77069 2 1 88 LEU HA   H  21.431   0.886  -9.093 1.00 . B B .  88 LEU HA   1 1 
       20 77070 2 1 88 LEU HB2  H  19.123   2.882  -9.126 1.00 . B B .  88 LEU HB2  1 1 
       20 77071 2 1 88 LEU HB3  H  19.509   1.840 -10.474 1.00 . B B .  88 LEU HB3  1 1 
       20 77072 2 1 88 LEU HD11 H  18.116   1.823  -6.974 1.00 . B B .  88 LEU HD11 1 1 
       20 77073 2 1 88 LEU HD12 H  19.443   0.661  -6.774 1.00 . B B .  88 LEU HD12 1 1 
       20 77074 2 1 88 LEU HD13 H  17.807   0.062  -6.963 1.00 . B B .  88 LEU HD13 1 1 
       20 77075 2 1 88 LEU HD21 H  16.804   1.777  -9.242 1.00 . B B .  88 LEU HD21 1 1 
       20 77076 2 1 88 LEU HD22 H  16.668   0.021  -9.072 1.00 . B B .  88 LEU HD22 1 1 
       20 77077 2 1 88 LEU HD23 H  17.390   0.714 -10.533 1.00 . B B .  88 LEU HD23 1 1 
       20 77078 2 1 88 LEU HG   H  19.139  -0.170  -9.029 1.00 . B B .  88 LEU HG   1 1 
       20 77079 2 1 88 LEU N    N  21.174   2.351  -7.599 1.00 . B B .  88 LEU N    1 1 
       20 77080 2 1 88 LEU O    O  22.601   2.300 -10.778 1.00 . B B .  88 LEU O    1 1 
       20 77081 2 1 89 LYS C    C  24.158   4.872 -10.263 1.00 . B B .  89 LYS C    1 1 
       20 77082 2 1 89 LYS CA   C  22.643   5.093 -10.456 1.00 . B B .  89 LYS CA   1 1 
       20 77083 2 1 89 LYS CB   C  22.213   6.498  -9.996 1.00 . B B .  89 LYS CB   1 1 
       20 77084 2 1 89 LYS CD   C  22.502   9.020 -10.309 1.00 . B B .  89 LYS CD   1 1 
       20 77085 2 1 89 LYS CE   C  22.926   9.323  -8.861 1.00 . B B .  89 LYS CE   1 1 
       20 77086 2 1 89 LYS CG   C  22.905   7.619 -10.796 1.00 . B B .  89 LYS CG   1 1 
       20 77087 2 1 89 LYS H    H  21.200   4.467  -9.007 1.00 . B B .  89 LYS H    1 1 
       20 77088 2 1 89 LYS HA   H  22.427   4.998 -11.521 1.00 . B B .  89 LYS HA   1 1 
       20 77089 2 1 89 LYS HB2  H  21.134   6.597 -10.127 1.00 . B B .  89 LYS HB2  1 1 
       20 77090 2 1 89 LYS HB3  H  22.445   6.611  -8.937 1.00 . B B .  89 LYS HB3  1 1 
       20 77091 2 1 89 LYS HD2  H  22.947   9.764 -10.975 1.00 . B B .  89 LYS HD2  1 1 
       20 77092 2 1 89 LYS HD3  H  21.418   9.115 -10.378 1.00 . B B .  89 LYS HD3  1 1 
       20 77093 2 1 89 LYS HE2  H  22.492  10.288  -8.579 1.00 . B B .  89 LYS HE2  1 1 
       20 77094 2 1 89 LYS HE3  H  22.502   8.562  -8.200 1.00 . B B .  89 LYS HE3  1 1 
       20 77095 2 1 89 LYS HG2  H  23.988   7.521 -10.730 1.00 . B B .  89 LYS HG2  1 1 
       20 77096 2 1 89 LYS HG3  H  22.623   7.526 -11.844 1.00 . B B .  89 LYS HG3  1 1 
       20 77097 2 1 89 LYS HZ1  H  24.847   8.470  -8.846 1.00 . B B .  89 LYS HZ1  1 1 
       20 77098 2 1 89 LYS HZ2  H  24.646   9.656  -7.754 1.00 . B B .  89 LYS HZ2  1 1 
       20 77099 2 1 89 LYS HZ3  H  24.814  10.040  -9.329 1.00 . B B .  89 LYS HZ3  1 1 
       20 77100 2 1 89 LYS N    N  21.837   4.116  -9.714 1.00 . B B .  89 LYS N    1 1 
       20 77101 2 1 89 LYS NZ   N  24.402   9.377  -8.690 1.00 . B B .  89 LYS NZ   1 1 
       20 77102 2 1 89 LYS O    O  24.904   4.827 -11.244 1.00 . B B .  89 LYS O    1 1 
       20 77103 2 1 90 GLY C    C  26.721   6.057  -8.828 1.00 . B B .  90 GLY C    1 1 
       20 77104 2 1 90 GLY CA   C  26.012   4.718  -8.599 1.00 . B B .  90 GLY CA   1 1 
       20 77105 2 1 90 GLY H    H  23.902   4.788  -8.265 1.00 . B B .  90 GLY H    1 1 
       20 77106 2 1 90 GLY HA2  H  26.070   4.488  -7.536 1.00 . B B .  90 GLY HA2  1 1 
       20 77107 2 1 90 GLY HA3  H  26.546   3.950  -9.155 1.00 . B B .  90 GLY HA3  1 1 
       20 77108 2 1 90 GLY N    N  24.598   4.732  -9.005 1.00 . B B .  90 GLY N    1 1 
       20 77109 2 1 90 GLY O    O  26.054   7.116  -8.756 1.00 . B B .  90 GLY O    1 1 
       20 77110 2 1 90 GLY OXT  O  27.944   6.031  -9.084 1.00 . B B .  90 GLY OXT  1 1 
       20 77111 3 2  5 SER C    C  -2.802  11.278  -6.130 1.00 . C C . 189 SER C    1 1 
       20 77112 3 2  5 SER CA   C  -4.327  11.263  -6.230 1.00 . C C . 189 SER CA   1 1 
       20 77113 3 2  5 SER CB   C  -4.830   9.819  -6.335 1.00 . C C . 189 SER CB   1 1 
       20 77114 3 2  5 SER H    H  -4.561  13.041  -7.252 1.00 . C C . 189 SER H    1 1 
       20 77115 3 2  5 SER HA   H  -4.730  11.692  -5.316 1.00 . C C . 189 SER HA   1 1 
       20 77116 3 2  5 SER HB2  H  -4.399   9.338  -7.212 1.00 . C C . 189 SER HB2  1 1 
       20 77117 3 2  5 SER HB3  H  -4.539   9.263  -5.441 1.00 . C C . 189 SER HB3  1 1 
       20 77118 3 2  5 SER HG   H  -6.547   8.896  -6.489 1.00 . C C . 189 SER HG   1 1 
       20 77119 3 2  5 SER N    N  -4.809  12.071  -7.372 1.00 . C C . 189 SER N    1 1 
       20 77120 3 2  5 SER O    O  -2.111  11.482  -7.135 1.00 . C C . 189 SER O    1 1 
       20 77121 3 2  5 SER OG   O  -6.245   9.826  -6.450 1.00 . C C . 189 SER OG   1 1 
       20 77122 3 2  6 GLU C    C  -0.196   9.668  -5.162 1.00 . C C . 190 GLU C    1 1 
       20 77123 3 2  6 GLU CA   C  -0.806  10.994  -4.688 1.00 . C C . 190 GLU CA   1 1 
       20 77124 3 2  6 GLU CB   C  -0.490  11.199  -3.196 1.00 . C C . 190 GLU CB   1 1 
       20 77125 3 2  6 GLU CD   C  -0.115  13.708  -3.393 1.00 . C C . 190 GLU CD   1 1 
       20 77126 3 2  6 GLU CG   C  -0.859  12.588  -2.655 1.00 . C C . 190 GLU CG   1 1 
       20 77127 3 2  6 GLU H    H  -2.868  10.878  -4.146 1.00 . C C . 190 GLU H    1 1 
       20 77128 3 2  6 GLU HA   H  -0.320  11.798  -5.247 1.00 . C C . 190 GLU HA   1 1 
       20 77129 3 2  6 GLU HB2  H  -1.027  10.445  -2.617 1.00 . C C . 190 GLU HB2  1 1 
       20 77130 3 2  6 GLU HB3  H   0.577  11.043  -3.027 1.00 . C C . 190 GLU HB3  1 1 
       20 77131 3 2  6 GLU HG2  H  -1.940  12.729  -2.740 1.00 . C C . 190 GLU HG2  1 1 
       20 77132 3 2  6 GLU HG3  H  -0.599  12.627  -1.597 1.00 . C C . 190 GLU HG3  1 1 
       20 77133 3 2  6 GLU N    N  -2.257  11.062  -4.929 1.00 . C C . 190 GLU N    1 1 
       20 77134 3 2  6 GLU O    O  -0.849   8.619  -5.127 1.00 . C C . 190 GLU O    1 1 
       20 77135 3 2  6 GLU OE1  O   1.138  13.722  -3.365 1.00 . C C . 190 GLU OE1  1 1 
       20 77136 3 2  6 GLU OE2  O  -0.779  14.575  -4.008 1.00 . C C . 190 GLU OE2  1 1 
       20 77137 3 2  7 GLY C    C   2.607   7.964  -4.686 1.00 . C C . 191 GLY C    1 1 
       20 77138 3 2  7 GLY CA   C   1.891   8.536  -5.914 1.00 . C C . 191 GLY CA   1 1 
       20 77139 3 2  7 GLY H    H   1.543  10.610  -5.591 1.00 . C C . 191 GLY H    1 1 
       20 77140 3 2  7 GLY HA2  H   1.256   7.756  -6.337 1.00 . C C . 191 GLY HA2  1 1 
       20 77141 3 2  7 GLY HA3  H   2.655   8.813  -6.639 1.00 . C C . 191 GLY HA3  1 1 
       20 77142 3 2  7 GLY N    N   1.075   9.713  -5.582 1.00 . C C . 191 GLY N    1 1 
       20 77143 3 2  7 GLY O    O   2.993   8.709  -3.783 1.00 . C C . 191 GLY O    1 1 
       20 77144 3 2  8 LEU C    C   4.875   6.470  -3.222 1.00 . C C . 192 LEU C    1 1 
       20 77145 3 2  8 LEU CA   C   3.490   5.911  -3.581 1.00 . C C . 192 LEU CA   1 1 
       20 77146 3 2  8 LEU CB   C   3.469   4.396  -3.899 1.00 . C C . 192 LEU CB   1 1 
       20 77147 3 2  8 LEU CD1  C   5.662   3.557  -4.986 1.00 . C C . 192 LEU CD1  1 1 
       20 77148 3 2  8 LEU CD2  C   3.481   2.670  -5.755 1.00 . C C . 192 LEU CD2  1 1 
       20 77149 3 2  8 LEU CG   C   4.179   3.915  -5.192 1.00 . C C . 192 LEU CG   1 1 
       20 77150 3 2  8 LEU H    H   2.479   6.105  -5.457 1.00 . C C . 192 LEU H    1 1 
       20 77151 3 2  8 LEU HA   H   2.885   6.056  -2.685 1.00 . C C . 192 LEU HA   1 1 
       20 77152 3 2  8 LEU HB2  H   3.874   3.853  -3.044 1.00 . C C . 192 LEU HB2  1 1 
       20 77153 3 2  8 LEU HB3  H   2.419   4.109  -3.975 1.00 . C C . 192 LEU HB3  1 1 
       20 77154 3 2  8 LEU HD11 H   6.203   4.403  -4.566 1.00 . C C . 192 LEU HD11 1 1 
       20 77155 3 2  8 LEU HD12 H   6.119   3.293  -5.937 1.00 . C C . 192 LEU HD12 1 1 
       20 77156 3 2  8 LEU HD13 H   5.754   2.700  -4.318 1.00 . C C . 192 LEU HD13 1 1 
       20 77157 3 2  8 LEU HD21 H   3.975   2.353  -6.676 1.00 . C C . 192 LEU HD21 1 1 
       20 77158 3 2  8 LEU HD22 H   2.439   2.898  -5.981 1.00 . C C . 192 LEU HD22 1 1 
       20 77159 3 2  8 LEU HD23 H   3.535   1.853  -5.034 1.00 . C C . 192 LEU HD23 1 1 
       20 77160 3 2  8 LEU HG   H   4.113   4.694  -5.952 1.00 . C C . 192 LEU HG   1 1 
       20 77161 3 2  8 LEU N    N   2.840   6.645  -4.680 1.00 . C C . 192 LEU N    1 1 
       20 77162 3 2  8 LEU O    O   5.225   6.552  -2.040 1.00 . C C . 192 LEU O    1 1 
       20 77163 3 2  9 MET C    C   6.956   8.768  -3.073 1.00 . C C . 193 MET C    1 1 
       20 77164 3 2  9 MET CA   C   6.956   7.570  -4.033 1.00 . C C . 193 MET CA   1 1 
       20 77165 3 2  9 MET CB   C   7.532   7.991  -5.402 1.00 . C C . 193 MET CB   1 1 
       20 77166 3 2  9 MET CE   C   6.565   5.235  -8.437 1.00 . C C . 193 MET CE   1 1 
       20 77167 3 2  9 MET CG   C   7.562   6.858  -6.444 1.00 . C C . 193 MET CG   1 1 
       20 77168 3 2  9 MET H    H   5.272   6.890  -5.152 1.00 . C C . 193 MET H    1 1 
       20 77169 3 2  9 MET HA   H   7.618   6.817  -3.605 1.00 . C C . 193 MET HA   1 1 
       20 77170 3 2  9 MET HB2  H   6.957   8.827  -5.804 1.00 . C C . 193 MET HB2  1 1 
       20 77171 3 2  9 MET HB3  H   8.555   8.332  -5.243 1.00 . C C . 193 MET HB3  1 1 
       20 77172 3 2  9 MET HE1  H   5.719   4.861  -9.019 1.00 . C C . 193 MET HE1  1 1 
       20 77173 3 2  9 MET HE2  H   7.320   5.640  -9.111 1.00 . C C . 193 MET HE2  1 1 
       20 77174 3 2  9 MET HE3  H   6.990   4.406  -7.874 1.00 . C C . 193 MET HE3  1 1 
       20 77175 3 2  9 MET HG2  H   8.299   7.121  -7.205 1.00 . C C . 193 MET HG2  1 1 
       20 77176 3 2  9 MET HG3  H   7.911   5.940  -5.965 1.00 . C C . 193 MET HG3  1 1 
       20 77177 3 2  9 MET N    N   5.625   6.975  -4.208 1.00 . C C . 193 MET N    1 1 
       20 77178 3 2  9 MET O    O   7.919   8.945  -2.340 1.00 . C C . 193 MET O    1 1 
       20 77179 3 2  9 MET SD   S   5.999   6.534  -7.307 1.00 . C C . 193 MET SD   1 1 
       20 77180 3 2 10 ASN C    C   5.599  10.205  -0.560 1.00 . C C . 194 ASN C    1 1 
       20 77181 3 2 10 ASN CA   C   5.759  10.665  -2.031 1.00 . C C . 194 ASN CA   1 1 
       20 77182 3 2 10 ASN CB   C   4.625  11.609  -2.483 1.00 . C C . 194 ASN CB   1 1 
       20 77183 3 2 10 ASN CG   C   4.671  13.000  -1.832 1.00 . C C . 194 ASN CG   1 1 
       20 77184 3 2 10 ASN H    H   5.075   9.339  -3.581 1.00 . C C . 194 ASN H    1 1 
       20 77185 3 2 10 ASN HA   H   6.692  11.230  -2.091 1.00 . C C . 194 ASN HA   1 1 
       20 77186 3 2 10 ASN HB2  H   4.690  11.753  -3.561 1.00 . C C . 194 ASN HB2  1 1 
       20 77187 3 2 10 ASN HB3  H   3.661  11.144  -2.268 1.00 . C C . 194 ASN HB3  1 1 
       20 77188 3 2 10 ASN HD21 H   2.797  13.521  -2.485 1.00 . C C . 194 ASN HD21 1 1 
       20 77189 3 2 10 ASN HD22 H   3.661  14.699  -1.516 1.00 . C C . 194 ASN HD22 1 1 
       20 77190 3 2 10 ASN N    N   5.866   9.543  -2.978 1.00 . C C . 194 ASN N    1 1 
       20 77191 3 2 10 ASN ND2  N   3.618  13.786  -1.940 1.00 . C C . 194 ASN ND2  1 1 
       20 77192 3 2 10 ASN O    O   5.770  10.999   0.364 1.00 . C C . 194 ASN O    1 1 
       20 77193 3 2 10 ASN OD1  O   5.652  13.414  -1.222 1.00 . C C . 194 ASN OD1  1 1 
       20 77194 3 2 11 VAL C    C   6.609   7.574   1.271 1.00 . C C . 195 VAL C    1 1 
       20 77195 3 2 11 VAL CA   C   5.286   8.302   1.028 1.00 . C C . 195 VAL CA   1 1 
       20 77196 3 2 11 VAL CB   C   4.107   7.308   1.183 1.00 . C C . 195 VAL CB   1 1 
       20 77197 3 2 11 VAL CG1  C   4.070   6.665   2.585 1.00 . C C . 195 VAL CG1  1 1 
       20 77198 3 2 11 VAL CG2  C   2.762   8.010   0.917 1.00 . C C . 195 VAL CG2  1 1 
       20 77199 3 2 11 VAL H    H   5.235   8.308  -1.126 1.00 . C C . 195 VAL H    1 1 
       20 77200 3 2 11 VAL HA   H   5.173   9.080   1.783 1.00 . C C . 195 VAL HA   1 1 
       20 77201 3 2 11 VAL HB   H   4.218   6.513   0.448 1.00 . C C . 195 VAL HB   1 1 
       20 77202 3 2 11 VAL HG11 H   3.950   7.432   3.353 1.00 . C C . 195 VAL HG11 1 1 
       20 77203 3 2 11 VAL HG12 H   3.242   5.964   2.649 1.00 . C C . 195 VAL HG12 1 1 
       20 77204 3 2 11 VAL HG13 H   4.987   6.108   2.776 1.00 . C C . 195 VAL HG13 1 1 
       20 77205 3 2 11 VAL HG21 H   1.949   7.290   0.976 1.00 . C C . 195 VAL HG21 1 1 
       20 77206 3 2 11 VAL HG22 H   2.598   8.806   1.648 1.00 . C C . 195 VAL HG22 1 1 
       20 77207 3 2 11 VAL HG23 H   2.742   8.443  -0.083 1.00 . C C . 195 VAL HG23 1 1 
       20 77208 3 2 11 VAL N    N   5.307   8.923  -0.317 1.00 . C C . 195 VAL N    1 1 
       20 77209 3 2 11 VAL O    O   7.241   7.740   2.308 1.00 . C C . 195 VAL O    1 1 
       20 77210 3 2 12 LEU C    C   9.552   6.767   0.356 1.00 . C C . 196 LEU C    1 1 
       20 77211 3 2 12 LEU CA   C   8.251   5.960   0.343 1.00 . C C . 196 LEU CA   1 1 
       20 77212 3 2 12 LEU CB   C   8.162   4.978  -0.831 1.00 . C C . 196 LEU CB   1 1 
       20 77213 3 2 12 LEU CD1  C   6.772   3.035  -1.672 1.00 . C C . 196 LEU CD1  1 1 
       20 77214 3 2 12 LEU CD2  C   8.224   2.748   0.335 1.00 . C C . 196 LEU CD2  1 1 
       20 77215 3 2 12 LEU CG   C   7.344   3.733  -0.437 1.00 . C C . 196 LEU CG   1 1 
       20 77216 3 2 12 LEU H    H   6.468   6.682  -0.537 1.00 . C C . 196 LEU H    1 1 
       20 77217 3 2 12 LEU HA   H   8.250   5.407   1.283 1.00 . C C . 196 LEU HA   1 1 
       20 77218 3 2 12 LEU HB2  H   7.693   5.471  -1.686 1.00 . C C . 196 LEU HB2  1 1 
       20 77219 3 2 12 LEU HB3  H   9.164   4.670  -1.129 1.00 . C C . 196 LEU HB3  1 1 
       20 77220 3 2 12 LEU HD11 H   6.193   2.159  -1.371 1.00 . C C . 196 LEU HD11 1 1 
       20 77221 3 2 12 LEU HD12 H   7.570   2.739  -2.353 1.00 . C C . 196 LEU HD12 1 1 
       20 77222 3 2 12 LEU HD13 H   6.104   3.731  -2.176 1.00 . C C . 196 LEU HD13 1 1 
       20 77223 3 2 12 LEU HD21 H   7.631   1.898   0.667 1.00 . C C . 196 LEU HD21 1 1 
       20 77224 3 2 12 LEU HD22 H   8.677   3.223   1.206 1.00 . C C . 196 LEU HD22 1 1 
       20 77225 3 2 12 LEU HD23 H   9.009   2.396  -0.323 1.00 . C C . 196 LEU HD23 1 1 
       20 77226 3 2 12 LEU HG   H   6.506   4.035   0.191 1.00 . C C . 196 LEU HG   1 1 
       20 77227 3 2 12 LEU N    N   7.045   6.780   0.290 1.00 . C C . 196 LEU N    1 1 
       20 77228 3 2 12 LEU O    O  10.510   6.342   0.998 1.00 . C C . 196 LEU O    1 1 
       20 77229 3 2 13 LYS C    C  10.966   9.302   1.371 1.00 . C C . 197 LYS C    1 1 
       20 77230 3 2 13 LYS CA   C  10.738   8.880  -0.094 1.00 . C C . 197 LYS CA   1 1 
       20 77231 3 2 13 LYS CB   C  10.531  10.084  -1.028 1.00 . C C . 197 LYS CB   1 1 
       20 77232 3 2 13 LYS CD   C  11.540  12.180  -2.025 1.00 . C C . 197 LYS CD   1 1 
       20 77233 3 2 13 LYS CE   C  12.740  13.135  -1.968 1.00 . C C . 197 LYS CE   1 1 
       20 77234 3 2 13 LYS CG   C  11.715  11.068  -0.987 1.00 . C C . 197 LYS CG   1 1 
       20 77235 3 2 13 LYS H    H   8.779   8.273  -0.767 1.00 . C C . 197 LYS H    1 1 
       20 77236 3 2 13 LYS HA   H  11.633   8.344  -0.413 1.00 . C C . 197 LYS HA   1 1 
       20 77237 3 2 13 LYS HB2  H  10.418   9.713  -2.049 1.00 . C C . 197 LYS HB2  1 1 
       20 77238 3 2 13 LYS HB3  H   9.613  10.610  -0.744 1.00 . C C . 197 LYS HB3  1 1 
       20 77239 3 2 13 LYS HD2  H  11.464  11.734  -3.021 1.00 . C C . 197 LYS HD2  1 1 
       20 77240 3 2 13 LYS HD3  H  10.621  12.729  -1.809 1.00 . C C . 197 LYS HD3  1 1 
       20 77241 3 2 13 LYS HE2  H  12.828  13.532  -0.951 1.00 . C C . 197 LYS HE2  1 1 
       20 77242 3 2 13 LYS HE3  H  13.653  12.574  -2.191 1.00 . C C . 197 LYS HE3  1 1 
       20 77243 3 2 13 LYS HG2  H  11.780  11.516   0.003 1.00 . C C . 197 LYS HG2  1 1 
       20 77244 3 2 13 LYS HG3  H  12.639  10.525  -1.193 1.00 . C C . 197 LYS HG3  1 1 
       20 77245 3 2 13 LYS HZ1  H  12.527  13.930  -3.882 1.00 . C C . 197 LYS HZ1  1 1 
       20 77246 3 2 13 LYS HZ2  H  13.396  14.881  -2.883 1.00 . C C . 197 LYS HZ2  1 1 
       20 77247 3 2 13 LYS HZ3  H  11.776  14.806  -2.720 1.00 . C C . 197 LYS HZ3  1 1 
       20 77248 3 2 13 LYS N    N   9.589   7.968  -0.231 1.00 . C C . 197 LYS N    1 1 
       20 77249 3 2 13 LYS NZ   N  12.599  14.260  -2.930 1.00 . C C . 197 LYS NZ   1 1 
       20 77250 3 2 13 LYS O    O  12.103   9.492   1.802 1.00 . C C . 197 LYS O    1 1 
       20 77251 3 2 14 LYS C    C  10.649   8.558   4.416 1.00 . C C . 198 LYS C    1 1 
       20 77252 3 2 14 LYS CA   C   9.977   9.690   3.606 1.00 . C C . 198 LYS CA   1 1 
       20 77253 3 2 14 LYS CB   C   8.572  10.057   4.127 1.00 . C C . 198 LYS CB   1 1 
       20 77254 3 2 14 LYS CD   C   8.388  12.431   3.117 1.00 . C C . 198 LYS CD   1 1 
       20 77255 3 2 14 LYS CE   C   7.920  13.209   1.878 1.00 . C C . 198 LYS CE   1 1 
       20 77256 3 2 14 LYS CG   C   7.767  11.025   3.228 1.00 . C C . 198 LYS CG   1 1 
       20 77257 3 2 14 LYS H    H   8.995   9.151   1.777 1.00 . C C . 198 LYS H    1 1 
       20 77258 3 2 14 LYS HA   H  10.606  10.570   3.731 1.00 . C C . 198 LYS HA   1 1 
       20 77259 3 2 14 LYS HB2  H   7.992   9.145   4.254 1.00 . C C . 198 LYS HB2  1 1 
       20 77260 3 2 14 LYS HB3  H   8.668  10.509   5.115 1.00 . C C . 198 LYS HB3  1 1 
       20 77261 3 2 14 LYS HD2  H   8.155  12.996   4.022 1.00 . C C . 198 LYS HD2  1 1 
       20 77262 3 2 14 LYS HD3  H   9.472  12.351   3.052 1.00 . C C . 198 LYS HD3  1 1 
       20 77263 3 2 14 LYS HE2  H   8.387  14.199   1.897 1.00 . C C . 198 LYS HE2  1 1 
       20 77264 3 2 14 LYS HE3  H   8.277  12.692   0.982 1.00 . C C . 198 LYS HE3  1 1 
       20 77265 3 2 14 LYS HG2  H   7.665  10.594   2.233 1.00 . C C . 198 LYS HG2  1 1 
       20 77266 3 2 14 LYS HG3  H   6.761  11.126   3.641 1.00 . C C . 198 LYS HG3  1 1 
       20 77267 3 2 14 LYS HZ1  H   6.008  12.462   1.641 1.00 . C C . 198 LYS HZ1  1 1 
       20 77268 3 2 14 LYS HZ2  H   6.197  13.919   0.975 1.00 . C C . 198 LYS HZ2  1 1 
       20 77269 3 2 14 LYS HZ3  H   6.060  13.808   2.608 1.00 . C C . 198 LYS HZ3  1 1 
       20 77270 3 2 14 LYS N    N   9.904   9.366   2.175 1.00 . C C . 198 LYS N    1 1 
       20 77271 3 2 14 LYS NZ   N   6.445  13.366   1.786 1.00 . C C . 198 LYS NZ   1 1 
       20 77272 3 2 14 LYS O    O  11.374   8.821   5.373 1.00 . C C . 198 LYS O    1 1 
       20 77273 3 2 15 ILE C    C  12.629   6.042   4.023 1.00 . C C . 199 ILE C    1 1 
       20 77274 3 2 15 ILE CA   C  11.178   6.118   4.525 1.00 . C C . 199 ILE CA   1 1 
       20 77275 3 2 15 ILE CB   C  10.353   4.860   4.164 1.00 . C C . 199 ILE CB   1 1 
       20 77276 3 2 15 ILE CD1  C   8.194   5.848   5.327 1.00 . C C . 199 ILE CD1  1 1 
       20 77277 3 2 15 ILE CG1  C   9.107   4.649   5.058 1.00 . C C . 199 ILE CG1  1 1 
       20 77278 3 2 15 ILE CG2  C  11.172   3.555   4.221 1.00 . C C . 199 ILE CG2  1 1 
       20 77279 3 2 15 ILE H    H   9.864   7.149   3.199 1.00 . C C . 199 ILE H    1 1 
       20 77280 3 2 15 ILE HA   H  11.250   6.203   5.609 1.00 . C C . 199 ILE HA   1 1 
       20 77281 3 2 15 ILE HB   H  10.006   4.959   3.135 1.00 . C C . 199 ILE HB   1 1 
       20 77282 3 2 15 ILE HD11 H   8.704   6.596   5.931 1.00 . C C . 199 ILE HD11 1 1 
       20 77283 3 2 15 ILE HD12 H   7.868   6.278   4.381 1.00 . C C . 199 ILE HD12 1 1 
       20 77284 3 2 15 ILE HD13 H   7.321   5.507   5.875 1.00 . C C . 199 ILE HD13 1 1 
       20 77285 3 2 15 ILE HG12 H   8.487   3.916   4.545 1.00 . C C . 199 ILE HG12 1 1 
       20 77286 3 2 15 ILE HG13 H   9.425   4.250   6.020 1.00 . C C . 199 ILE HG13 1 1 
       20 77287 3 2 15 ILE HG21 H  11.619   3.432   5.209 1.00 . C C . 199 ILE HG21 1 1 
       20 77288 3 2 15 ILE HG22 H  10.526   2.702   4.017 1.00 . C C . 199 ILE HG22 1 1 
       20 77289 3 2 15 ILE HG23 H  11.953   3.559   3.462 1.00 . C C . 199 ILE HG23 1 1 
       20 77290 3 2 15 ILE N    N  10.489   7.300   3.981 1.00 . C C . 199 ILE N    1 1 
       20 77291 3 2 15 ILE O    O  13.528   5.747   4.801 1.00 . C C . 199 ILE O    1 1 
       20 77292 3 2 16 TYR C    C  15.145   7.409   3.018 1.00 . C C . 200 TYR C    1 1 
       20 77293 3 2 16 TYR CA   C  14.247   6.462   2.202 1.00 . C C . 200 TYR CA   1 1 
       20 77294 3 2 16 TYR CB   C  14.116   6.965   0.764 1.00 . C C . 200 TYR CB   1 1 
       20 77295 3 2 16 TYR CD1  C  16.550   6.327   0.215 1.00 . C C . 200 TYR CD1  1 1 
       20 77296 3 2 16 TYR CD2  C  15.265   7.651  -1.368 1.00 . C C . 200 TYR CD2  1 1 
       20 77297 3 2 16 TYR CE1  C  17.651   6.349  -0.658 1.00 . C C . 200 TYR CE1  1 1 
       20 77298 3 2 16 TYR CE2  C  16.358   7.669  -2.252 1.00 . C C . 200 TYR CE2  1 1 
       20 77299 3 2 16 TYR CG   C  15.347   6.976  -0.132 1.00 . C C . 200 TYR CG   1 1 
       20 77300 3 2 16 TYR CZ   C  17.558   7.013  -1.901 1.00 . C C . 200 TYR CZ   1 1 
       20 77301 3 2 16 TYR H    H  12.103   6.534   2.140 1.00 . C C . 200 TYR H    1 1 
       20 77302 3 2 16 TYR HA   H  14.700   5.468   2.212 1.00 . C C . 200 TYR HA   1 1 
       20 77303 3 2 16 TYR HB2  H  13.346   6.381   0.271 1.00 . C C . 200 TYR HB2  1 1 
       20 77304 3 2 16 TYR HB3  H  13.747   7.983   0.826 1.00 . C C . 200 TYR HB3  1 1 
       20 77305 3 2 16 TYR HD1  H  16.636   5.783   1.144 1.00 . C C . 200 TYR HD1  1 1 
       20 77306 3 2 16 TYR HD2  H  14.347   8.152  -1.646 1.00 . C C . 200 TYR HD2  1 1 
       20 77307 3 2 16 TYR HE1  H  18.566   5.845  -0.385 1.00 . C C . 200 TYR HE1  1 1 
       20 77308 3 2 16 TYR HE2  H  16.279   8.168  -3.207 1.00 . C C . 200 TYR HE2  1 1 
       20 77309 3 2 16 TYR HH   H  19.366   6.506  -2.416 1.00 . C C . 200 TYR HH   1 1 
       20 77310 3 2 16 TYR N    N  12.888   6.373   2.761 1.00 . C C . 200 TYR N    1 1 
       20 77311 3 2 16 TYR O    O  16.288   7.075   3.336 1.00 . C C . 200 TYR O    1 1 
       20 77312 3 2 16 TYR OH   O  18.599   6.969  -2.779 1.00 . C C . 200 TYR OH   1 1 
       20 77313 3 2 17 GLU C    C  15.367   9.270   5.715 1.00 . C C . 201 GLU C    1 1 
       20 77314 3 2 17 GLU CA   C  15.330   9.571   4.203 1.00 . C C . 201 GLU CA   1 1 
       20 77315 3 2 17 GLU CB   C  14.855  11.000   3.883 1.00 . C C . 201 GLU CB   1 1 
       20 77316 3 2 17 GLU CD   C  13.095  12.799   4.104 1.00 . C C . 201 GLU CD   1 1 
       20 77317 3 2 17 GLU CG   C  13.493  11.365   4.479 1.00 . C C . 201 GLU CG   1 1 
       20 77318 3 2 17 GLU H    H  13.654   8.757   3.095 1.00 . C C . 201 GLU H    1 1 
       20 77319 3 2 17 GLU HA   H  16.365   9.508   3.891 1.00 . C C . 201 GLU HA   1 1 
       20 77320 3 2 17 GLU HB2  H  15.600  11.707   4.258 1.00 . C C . 201 GLU HB2  1 1 
       20 77321 3 2 17 GLU HB3  H  14.812  11.119   2.799 1.00 . C C . 201 GLU HB3  1 1 
       20 77322 3 2 17 GLU HG2  H  12.755  10.667   4.093 1.00 . C C . 201 GLU HG2  1 1 
       20 77323 3 2 17 GLU HG3  H  13.526  11.274   5.569 1.00 . C C . 201 GLU HG3  1 1 
       20 77324 3 2 17 GLU N    N  14.605   8.572   3.400 1.00 . C C . 201 GLU N    1 1 
       20 77325 3 2 17 GLU O    O  15.960  10.027   6.489 1.00 . C C . 201 GLU O    1 1 
       20 77326 3 2 17 GLU OE1  O  13.595  13.759   4.741 1.00 . C C . 201 GLU OE1  1 1 
       20 77327 3 2 17 GLU OE2  O  12.271  12.981   3.178 1.00 . C C . 201 GLU OE2  1 1 
       20 77328 3 2 18 ASP C    C  16.064   7.106   8.003 1.00 . C C . 202 ASP C    1 1 
       20 77329 3 2 18 ASP CA   C  14.727   7.736   7.554 1.00 . C C . 202 ASP CA   1 1 
       20 77330 3 2 18 ASP CB   C  13.570   6.751   7.787 1.00 . C C . 202 ASP CB   1 1 
       20 77331 3 2 18 ASP CG   C  13.246   6.584   9.278 1.00 . C C . 202 ASP CG   1 1 
       20 77332 3 2 18 ASP H    H  14.335   7.575   5.436 1.00 . C C . 202 ASP H    1 1 
       20 77333 3 2 18 ASP HA   H  14.542   8.612   8.179 1.00 . C C . 202 ASP HA   1 1 
       20 77334 3 2 18 ASP HB2  H  12.677   7.112   7.272 1.00 . C C . 202 ASP HB2  1 1 
       20 77335 3 2 18 ASP HB3  H  13.834   5.781   7.366 1.00 . C C . 202 ASP HB3  1 1 
       20 77336 3 2 18 ASP N    N  14.752   8.170   6.147 1.00 . C C . 202 ASP N    1 1 
       20 77337 3 2 18 ASP O    O  16.475   7.293   9.154 1.00 . C C . 202 ASP O    1 1 
       20 77338 3 2 18 ASP OD1  O  12.507   7.443   9.818 1.00 . C C . 202 ASP OD1  1 1 
       20 77339 3 2 18 ASP OD2  O  13.702   5.581   9.882 1.00 . C C . 202 ASP OD2  1 1 
       20 77340 3 2 19 GLY C    C  18.550   4.795   6.289 1.00 . C C . 203 GLY C    1 1 
       20 77341 3 2 19 GLY CA   C  18.086   5.802   7.348 1.00 . C C . 203 GLY CA   1 1 
       20 77342 3 2 19 GLY H    H  16.375   6.295   6.174 1.00 . C C . 203 GLY H    1 1 
       20 77343 3 2 19 GLY HA2  H  18.825   6.604   7.409 1.00 . C C . 203 GLY HA2  1 1 
       20 77344 3 2 19 GLY HA3  H  18.087   5.315   8.322 1.00 . C C . 203 GLY HA3  1 1 
       20 77345 3 2 19 GLY N    N  16.772   6.409   7.098 1.00 . C C . 203 GLY N    1 1 
       20 77346 3 2 19 GLY O    O  17.734   4.169   5.610 1.00 . C C . 203 GLY O    1 1 
       20 77347 3 2 20 ASP C    C  22.104   3.716   5.585 1.00 . C C . 204 ASP C    1 1 
       20 77348 3 2 20 ASP CA   C  20.604   3.770   5.231 1.00 . C C . 204 ASP CA   1 1 
       20 77349 3 2 20 ASP CB   C  20.425   4.253   3.776 1.00 . C C . 204 ASP CB   1 1 
       20 77350 3 2 20 ASP CG   C  21.102   5.607   3.488 1.00 . C C . 204 ASP CG   1 1 
       20 77351 3 2 20 ASP H    H  20.453   5.165   6.810 1.00 . C C . 204 ASP H    1 1 
       20 77352 3 2 20 ASP HA   H  20.204   2.760   5.294 1.00 . C C . 204 ASP HA   1 1 
       20 77353 3 2 20 ASP HB2  H  20.858   3.493   3.123 1.00 . C C . 204 ASP HB2  1 1 
       20 77354 3 2 20 ASP HB3  H  19.363   4.314   3.532 1.00 . C C . 204 ASP HB3  1 1 
       20 77355 3 2 20 ASP N    N  19.870   4.621   6.190 1.00 . C C . 204 ASP N    1 1 
       20 77356 3 2 20 ASP O    O  22.616   4.624   6.247 1.00 . C C . 204 ASP O    1 1 
       20 77357 3 2 20 ASP OD1  O  20.502   6.669   3.783 1.00 . C C . 204 ASP OD1  1 1 
       20 77358 3 2 20 ASP OD2  O  22.229   5.607   2.936 1.00 . C C . 204 ASP OD2  1 1 
       20 77359 3 2 21 ASP C    C  24.902   1.569   4.301 1.00 . C C . 205 ASP C    1 1 
       20 77360 3 2 21 ASP CA   C  24.269   2.542   5.315 1.00 . C C . 205 ASP CA   1 1 
       20 77361 3 2 21 ASP CB   C  24.577   2.103   6.760 1.00 . C C . 205 ASP CB   1 1 
       20 77362 3 2 21 ASP CG   C  26.084   1.921   7.041 1.00 . C C . 205 ASP CG   1 1 
       20 77363 3 2 21 ASP H    H  22.335   1.957   4.595 1.00 . C C . 205 ASP H    1 1 
       20 77364 3 2 21 ASP HA   H  24.729   3.519   5.154 1.00 . C C . 205 ASP HA   1 1 
       20 77365 3 2 21 ASP HB2  H  24.191   2.843   7.462 1.00 . C C . 205 ASP HB2  1 1 
       20 77366 3 2 21 ASP HB3  H  24.058   1.164   6.958 1.00 . C C . 205 ASP HB3  1 1 
       20 77367 3 2 21 ASP N    N  22.815   2.677   5.129 1.00 . C C . 205 ASP N    1 1 
       20 77368 3 2 21 ASP O    O  25.741   1.963   3.488 1.00 . C C . 205 ASP O    1 1 
       20 77369 3 2 21 ASP OD1  O  26.916   2.603   6.396 1.00 . C C . 205 ASP OD1  1 1 
       20 77370 3 2 21 ASP OD2  O  26.430   1.113   7.936 1.00 . C C . 205 ASP OD2  1 1 
       20 77371 3 2 22 ASP C    C  24.644  -0.526   1.979 1.00 . C C . 206 ASP C    1 1 
       20 77372 3 2 22 ASP CA   C  25.005  -0.747   3.456 1.00 . C C . 206 ASP CA   1 1 
       20 77373 3 2 22 ASP CB   C  24.490  -2.102   3.936 1.00 . C C . 206 ASP CB   1 1 
       20 77374 3 2 22 ASP CG   C  24.974  -2.420   5.360 1.00 . C C . 206 ASP CG   1 1 
       20 77375 3 2 22 ASP H    H  23.773   0.046   5.004 1.00 . C C . 206 ASP H    1 1 
       20 77376 3 2 22 ASP HA   H  26.091  -0.756   3.536 1.00 . C C . 206 ASP HA   1 1 
       20 77377 3 2 22 ASP HB2  H  23.397  -2.112   3.905 1.00 . C C . 206 ASP HB2  1 1 
       20 77378 3 2 22 ASP HB3  H  24.857  -2.859   3.245 1.00 . C C . 206 ASP HB3  1 1 
       20 77379 3 2 22 ASP N    N  24.482   0.305   4.333 1.00 . C C . 206 ASP N    1 1 
       20 77380 3 2 22 ASP O    O  25.385  -0.969   1.103 1.00 . C C . 206 ASP O    1 1 
       20 77381 3 2 22 ASP OD1  O  26.087  -2.983   5.499 1.00 . C C . 206 ASP OD1  1 1 
       20 77382 3 2 22 ASP OD2  O  24.237  -2.103   6.325 1.00 . C C . 206 ASP OD2  1 1 
       20 77383 3 2 23 MET C    C  24.334   1.232  -0.459 1.00 . C C . 207 MET C    1 1 
       20 77384 3 2 23 MET CA   C  23.167   0.738   0.394 1.00 . C C . 207 MET CA   1 1 
       20 77385 3 2 23 MET CB   C  22.178   1.887   0.633 1.00 . C C . 207 MET CB   1 1 
       20 77386 3 2 23 MET CE   C  19.090   2.896   0.498 1.00 . C C . 207 MET CE   1 1 
       20 77387 3 2 23 MET CG   C  21.543   2.382  -0.673 1.00 . C C . 207 MET CG   1 1 
       20 77388 3 2 23 MET H    H  22.986   0.480   2.502 1.00 . C C . 207 MET H    1 1 
       20 77389 3 2 23 MET HA   H  22.668  -0.063  -0.149 1.00 . C C . 207 MET HA   1 1 
       20 77390 3 2 23 MET HB2  H  21.391   1.545   1.297 1.00 . C C . 207 MET HB2  1 1 
       20 77391 3 2 23 MET HB3  H  22.687   2.722   1.117 1.00 . C C . 207 MET HB3  1 1 
       20 77392 3 2 23 MET HE1  H  18.195   3.515   0.569 1.00 . C C . 207 MET HE1  1 1 
       20 77393 3 2 23 MET HE2  H  18.826   1.946   0.027 1.00 . C C . 207 MET HE2  1 1 
       20 77394 3 2 23 MET HE3  H  19.467   2.685   1.499 1.00 . C C . 207 MET HE3  1 1 
       20 77395 3 2 23 MET HG2  H  22.333   2.728  -1.339 1.00 . C C . 207 MET HG2  1 1 
       20 77396 3 2 23 MET HG3  H  21.038   1.546  -1.156 1.00 . C C . 207 MET HG3  1 1 
       20 77397 3 2 23 MET N    N  23.574   0.233   1.712 1.00 . C C . 207 MET N    1 1 
       20 77398 3 2 23 MET O    O  24.429   0.897  -1.638 1.00 . C C . 207 MET O    1 1 
       20 77399 3 2 23 MET SD   S  20.358   3.735  -0.484 1.00 . C C . 207 MET SD   1 1 
       20 77400 3 2 24 LYS C    C  27.605   1.634  -0.601 1.00 . C C . 208 LYS C    1 1 
       20 77401 3 2 24 LYS CA   C  26.402   2.598  -0.548 1.00 . C C . 208 LYS CA   1 1 
       20 77402 3 2 24 LYS CB   C  26.784   3.896   0.195 1.00 . C C . 208 LYS CB   1 1 
       20 77403 3 2 24 LYS CD   C  25.537   5.640  -1.207 1.00 . C C . 208 LYS CD   1 1 
       20 77404 3 2 24 LYS CE   C  24.496   6.765  -1.128 1.00 . C C . 208 LYS CE   1 1 
       20 77405 3 2 24 LYS CG   C  25.713   4.998   0.180 1.00 . C C . 208 LYS CG   1 1 
       20 77406 3 2 24 LYS H    H  25.098   2.242   1.113 1.00 . C C . 208 LYS H    1 1 
       20 77407 3 2 24 LYS HA   H  26.152   2.833  -1.584 1.00 . C C . 208 LYS HA   1 1 
       20 77408 3 2 24 LYS HB2  H  26.979   3.641   1.236 1.00 . C C . 208 LYS HB2  1 1 
       20 77409 3 2 24 LYS HB3  H  27.704   4.299  -0.233 1.00 . C C . 208 LYS HB3  1 1 
       20 77410 3 2 24 LYS HD2  H  26.495   6.052  -1.527 1.00 . C C . 208 LYS HD2  1 1 
       20 77411 3 2 24 LYS HD3  H  25.209   4.894  -1.927 1.00 . C C . 208 LYS HD3  1 1 
       20 77412 3 2 24 LYS HE2  H  23.515   6.328  -0.907 1.00 . C C . 208 LYS HE2  1 1 
       20 77413 3 2 24 LYS HE3  H  24.760   7.435  -0.303 1.00 . C C . 208 LYS HE3  1 1 
       20 77414 3 2 24 LYS HG2  H  24.757   4.595   0.521 1.00 . C C . 208 LYS HG2  1 1 
       20 77415 3 2 24 LYS HG3  H  26.036   5.779   0.873 1.00 . C C . 208 LYS HG3  1 1 
       20 77416 3 2 24 LYS HZ1  H  23.653   8.206  -2.377 1.00 . C C . 208 LYS HZ1  1 1 
       20 77417 3 2 24 LYS HZ2  H  24.268   6.918  -3.186 1.00 . C C . 208 LYS HZ2  1 1 
       20 77418 3 2 24 LYS HZ3  H  25.272   8.049  -2.568 1.00 . C C . 208 LYS HZ3  1 1 
       20 77419 3 2 24 LYS N    N  25.236   2.021   0.133 1.00 . C C . 208 LYS N    1 1 
       20 77420 3 2 24 LYS NZ   N  24.422   7.532  -2.400 1.00 . C C . 208 LYS NZ   1 1 
       20 77421 3 2 24 LYS O    O  28.398   1.673  -1.545 1.00 . C C . 208 LYS O    1 1 
       20 77422 3 2 25 ARG C    C  28.803  -1.418  -0.262 1.00 . C C . 209 ARG C    1 1 
       20 77423 3 2 25 ARG CA   C  28.913  -0.131   0.571 1.00 . C C . 209 ARG CA   1 1 
       20 77424 3 2 25 ARG CB   C  29.104  -0.426   2.076 1.00 . C C . 209 ARG CB   1 1 
       20 77425 3 2 25 ARG CD   C  30.098   1.943   2.574 1.00 . C C . 209 ARG CD   1 1 
       20 77426 3 2 25 ARG CG   C  30.220   0.418   2.725 1.00 . C C . 209 ARG CG   1 1 
       20 77427 3 2 25 ARG CZ   C  28.728   3.824   3.469 1.00 . C C . 209 ARG CZ   1 1 
       20 77428 3 2 25 ARG H    H  27.024   0.736   1.102 1.00 . C C . 209 ARG H    1 1 
       20 77429 3 2 25 ARG HA   H  29.805   0.380   0.212 1.00 . C C . 209 ARG HA   1 1 
       20 77430 3 2 25 ARG HB2  H  28.171  -0.265   2.618 1.00 . C C . 209 ARG HB2  1 1 
       20 77431 3 2 25 ARG HB3  H  29.372  -1.473   2.210 1.00 . C C . 209 ARG HB3  1 1 
       20 77432 3 2 25 ARG HD2  H  31.042   2.376   2.907 1.00 . C C . 209 ARG HD2  1 1 
       20 77433 3 2 25 ARG HD3  H  29.959   2.198   1.524 1.00 . C C . 209 ARG HD3  1 1 
       20 77434 3 2 25 ARG HE   H  28.461   1.900   3.945 1.00 . C C . 209 ARG HE   1 1 
       20 77435 3 2 25 ARG HG2  H  30.268   0.178   3.790 1.00 . C C . 209 ARG HG2  1 1 
       20 77436 3 2 25 ARG HG3  H  31.165   0.117   2.265 1.00 . C C . 209 ARG HG3  1 1 
       20 77437 3 2 25 ARG HH11 H  30.069   4.450   2.095 1.00 . C C . 209 ARG HH11 1 1 
       20 77438 3 2 25 ARG HH12 H  29.141   5.709   2.847 1.00 . C C . 209 ARG HH12 1 1 
       20 77439 3 2 25 ARG HH21 H  27.386   3.565   4.954 1.00 . C C . 209 ARG HH21 1 1 
       20 77440 3 2 25 ARG HH22 H  27.593   5.210   4.409 1.00 . C C . 209 ARG HH22 1 1 
       20 77441 3 2 25 ARG N    N  27.754   0.759   0.401 1.00 . C C . 209 ARG N    1 1 
       20 77442 3 2 25 ARG NE   N  29.008   2.527   3.375 1.00 . C C . 209 ARG NE   1 1 
       20 77443 3 2 25 ARG NH1  N  29.353   4.729   2.745 1.00 . C C . 209 ARG NH1  1 1 
       20 77444 3 2 25 ARG NH2  N  27.815   4.233   4.315 1.00 . C C . 209 ARG NH2  1 1 
       20 77445 3 2 25 ARG O    O  29.736  -1.744  -1.002 1.00 . C C . 209 ARG O    1 1 
       20 77446 3 2 26 THR C    C  27.579  -3.370  -2.352 1.00 . C C . 210 THR C    1 1 
       20 77447 3 2 26 THR CA   C  27.447  -3.427  -0.835 1.00 . C C . 210 THR CA   1 1 
       20 77448 3 2 26 THR CB   C  26.072  -3.982  -0.445 1.00 . C C . 210 THR CB   1 1 
       20 77449 3 2 26 THR CG2  C  25.813  -5.326  -1.118 1.00 . C C . 210 THR CG2  1 1 
       20 77450 3 2 26 THR H    H  26.933  -1.774   0.413 1.00 . C C . 210 THR H    1 1 
       20 77451 3 2 26 THR HA   H  28.211  -4.122  -0.483 1.00 . C C . 210 THR HA   1 1 
       20 77452 3 2 26 THR HB   H  25.288  -3.279  -0.738 1.00 . C C . 210 THR HB   1 1 
       20 77453 3 2 26 THR HG1  H  26.703  -4.814   1.202 1.00 . C C . 210 THR HG1  1 1 
       20 77454 3 2 26 THR HG21 H  24.898  -5.755  -0.729 1.00 . C C . 210 THR HG21 1 1 
       20 77455 3 2 26 THR HG22 H  26.646  -6.005  -0.923 1.00 . C C . 210 THR HG22 1 1 
       20 77456 3 2 26 THR HG23 H  25.699  -5.175  -2.191 1.00 . C C . 210 THR HG23 1 1 
       20 77457 3 2 26 THR N    N  27.668  -2.121  -0.193 1.00 . C C . 210 THR N    1 1 
       20 77458 3 2 26 THR O    O  28.238  -4.229  -2.930 1.00 . C C . 210 THR O    1 1 
       20 77459 3 2 26 THR OG1  O  26.031  -4.161   0.955 1.00 . C C . 210 THR OG1  1 1 
       20 77460 3 2 27 ILE C    C  28.449  -2.057  -5.025 1.00 . C C . 211 ILE C    1 1 
       20 77461 3 2 27 ILE CA   C  27.026  -2.203  -4.463 1.00 . C C . 211 ILE CA   1 1 
       20 77462 3 2 27 ILE CB   C  26.121  -1.017  -4.849 1.00 . C C . 211 ILE CB   1 1 
       20 77463 3 2 27 ILE CD1  C  25.761   1.533  -4.599 1.00 . C C . 211 ILE CD1  1 1 
       20 77464 3 2 27 ILE CG1  C  26.566   0.299  -4.170 1.00 . C C . 211 ILE CG1  1 1 
       20 77465 3 2 27 ILE CG2  C  24.648  -1.351  -4.552 1.00 . C C . 211 ILE CG2  1 1 
       20 77466 3 2 27 ILE H    H  26.418  -1.714  -2.499 1.00 . C C . 211 ILE H    1 1 
       20 77467 3 2 27 ILE HA   H  26.624  -3.106  -4.922 1.00 . C C . 211 ILE HA   1 1 
       20 77468 3 2 27 ILE HB   H  26.220  -0.889  -5.917 1.00 . C C . 211 ILE HB   1 1 
       20 77469 3 2 27 ILE HD11 H  24.732   1.443  -4.263 1.00 . C C . 211 ILE HD11 1 1 
       20 77470 3 2 27 ILE HD12 H  26.193   2.424  -4.142 1.00 . C C . 211 ILE HD12 1 1 
       20 77471 3 2 27 ILE HD13 H  25.789   1.635  -5.684 1.00 . C C . 211 ILE HD13 1 1 
       20 77472 3 2 27 ILE HG12 H  26.485   0.177  -3.087 1.00 . C C . 211 ILE HG12 1 1 
       20 77473 3 2 27 ILE HG13 H  27.609   0.494  -4.420 1.00 . C C . 211 ILE HG13 1 1 
       20 77474 3 2 27 ILE HG21 H  24.002  -0.595  -4.994 1.00 . C C . 211 ILE HG21 1 1 
       20 77475 3 2 27 ILE HG22 H  24.391  -2.308  -4.999 1.00 . C C . 211 ILE HG22 1 1 
       20 77476 3 2 27 ILE HG23 H  24.461  -1.399  -3.476 1.00 . C C . 211 ILE HG23 1 1 
       20 77477 3 2 27 ILE N    N  26.987  -2.372  -3.005 1.00 . C C . 211 ILE N    1 1 
       20 77478 3 2 27 ILE O    O  28.717  -2.511  -6.136 1.00 . C C . 211 ILE O    1 1 
       20 77479 3 2 28 ASN C    C  31.488  -2.760  -4.362 1.00 . C C . 212 ASN C    1 1 
       20 77480 3 2 28 ASN CA   C  30.795  -1.411  -4.601 1.00 . C C . 212 ASN CA   1 1 
       20 77481 3 2 28 ASN CB   C  31.465  -0.270  -3.817 1.00 . C C . 212 ASN CB   1 1 
       20 77482 3 2 28 ASN CG   C  31.130   1.092  -4.411 1.00 . C C . 212 ASN CG   1 1 
       20 77483 3 2 28 ASN H    H  29.097  -1.172  -3.326 1.00 . C C . 212 ASN H    1 1 
       20 77484 3 2 28 ASN HA   H  30.884  -1.185  -5.661 1.00 . C C . 212 ASN HA   1 1 
       20 77485 3 2 28 ASN HB2  H  31.169  -0.299  -2.770 1.00 . C C . 212 ASN HB2  1 1 
       20 77486 3 2 28 ASN HB3  H  32.549  -0.393  -3.856 1.00 . C C . 212 ASN HB3  1 1 
       20 77487 3 2 28 ASN HD21 H  29.738   1.535  -2.983 1.00 . C C . 212 ASN HD21 1 1 
       20 77488 3 2 28 ASN HD22 H  30.002   2.744  -4.225 1.00 . C C . 212 ASN HD22 1 1 
       20 77489 3 2 28 ASN N    N  29.376  -1.487  -4.248 1.00 . C C . 212 ASN N    1 1 
       20 77490 3 2 28 ASN ND2  N  30.216   1.842  -3.824 1.00 . C C . 212 ASN ND2  1 1 
       20 77491 3 2 28 ASN O    O  32.192  -3.254  -5.244 1.00 . C C . 212 ASN O    1 1 
       20 77492 3 2 28 ASN OD1  O  31.684   1.489  -5.427 1.00 . C C . 212 ASN OD1  1 1 
       20 77493 3 2 29 LYS C    C  31.399  -5.793  -3.969 1.00 . C C . 213 LYS C    1 1 
       20 77494 3 2 29 LYS CA   C  31.812  -4.739  -2.919 1.00 . C C . 213 LYS CA   1 1 
       20 77495 3 2 29 LYS CB   C  31.408  -5.165  -1.495 1.00 . C C . 213 LYS CB   1 1 
       20 77496 3 2 29 LYS CD   C  33.577  -4.601  -0.240 1.00 . C C . 213 LYS CD   1 1 
       20 77497 3 2 29 LYS CE   C  34.179  -3.955   1.016 1.00 . C C . 213 LYS CE   1 1 
       20 77498 3 2 29 LYS CG   C  32.061  -4.348  -0.365 1.00 . C C . 213 LYS CG   1 1 
       20 77499 3 2 29 LYS H    H  30.645  -2.980  -2.529 1.00 . C C . 213 LYS H    1 1 
       20 77500 3 2 29 LYS HA   H  32.896  -4.679  -2.974 1.00 . C C . 213 LYS HA   1 1 
       20 77501 3 2 29 LYS HB2  H  30.324  -5.089  -1.397 1.00 . C C . 213 LYS HB2  1 1 
       20 77502 3 2 29 LYS HB3  H  31.665  -6.216  -1.349 1.00 . C C . 213 LYS HB3  1 1 
       20 77503 3 2 29 LYS HD2  H  33.749  -5.678  -0.179 1.00 . C C . 213 LYS HD2  1 1 
       20 77504 3 2 29 LYS HD3  H  34.093  -4.228  -1.121 1.00 . C C . 213 LYS HD3  1 1 
       20 77505 3 2 29 LYS HE2  H  33.608  -4.276   1.892 1.00 . C C . 213 LYS HE2  1 1 
       20 77506 3 2 29 LYS HE3  H  35.199  -4.331   1.131 1.00 . C C . 213 LYS HE3  1 1 
       20 77507 3 2 29 LYS HG2  H  31.874  -3.287  -0.523 1.00 . C C . 213 LYS HG2  1 1 
       20 77508 3 2 29 LYS HG3  H  31.582  -4.642   0.571 1.00 . C C . 213 LYS HG3  1 1 
       20 77509 3 2 29 LYS HZ1  H  34.639  -2.089   1.777 1.00 . C C . 213 LYS HZ1  1 1 
       20 77510 3 2 29 LYS HZ2  H  33.286  -2.077   0.868 1.00 . C C . 213 LYS HZ2  1 1 
       20 77511 3 2 29 LYS HZ3  H  34.756  -2.160   0.151 1.00 . C C . 213 LYS HZ3  1 1 
       20 77512 3 2 29 LYS N    N  31.252  -3.413  -3.216 1.00 . C C . 213 LYS N    1 1 
       20 77513 3 2 29 LYS NZ   N  34.212  -2.469   0.943 1.00 . C C . 213 LYS NZ   1 1 
       20 77514 3 2 29 LYS O    O  32.267  -6.445  -4.554 1.00 . C C . 213 LYS O    1 1 
       20 77515 3 2 30 ALA C    C  30.187  -6.574  -6.717 1.00 . C C . 214 ALA C    1 1 
       20 77516 3 2 30 ALA CA   C  29.585  -6.794  -5.319 1.00 . C C . 214 ALA CA   1 1 
       20 77517 3 2 30 ALA CB   C  28.052  -6.670  -5.335 1.00 . C C . 214 ALA CB   1 1 
       20 77518 3 2 30 ALA H    H  29.455  -5.282  -3.806 1.00 . C C . 214 ALA H    1 1 
       20 77519 3 2 30 ALA HA   H  29.874  -7.800  -5.023 1.00 . C C . 214 ALA HA   1 1 
       20 77520 3 2 30 ALA HB1  H  27.632  -7.385  -6.043 1.00 . C C . 214 ALA HB1  1 1 
       20 77521 3 2 30 ALA HB2  H  27.646  -6.878  -4.340 1.00 . C C . 214 ALA HB2  1 1 
       20 77522 3 2 30 ALA HB3  H  27.768  -5.660  -5.631 1.00 . C C . 214 ALA HB3  1 1 
       20 77523 3 2 30 ALA N    N  30.110  -5.867  -4.311 1.00 . C C . 214 ALA N    1 1 
       20 77524 3 2 30 ALA O    O  30.375  -7.539  -7.457 1.00 . C C . 214 ALA O    1 1 
       20 77525 3 2 31 TRP C    C  32.787  -5.431  -8.148 1.00 . C C . 215 TRP C    1 1 
       20 77526 3 2 31 TRP CA   C  31.306  -5.020  -8.280 1.00 . C C . 215 TRP CA   1 1 
       20 77527 3 2 31 TRP CB   C  31.148  -3.524  -8.590 1.00 . C C . 215 TRP CB   1 1 
       20 77528 3 2 31 TRP CD1  C  31.604  -3.110 -11.049 1.00 . C C . 215 TRP CD1  1 1 
       20 77529 3 2 31 TRP CD2  C  33.282  -2.404  -9.732 1.00 . C C . 215 TRP CD2  1 1 
       20 77530 3 2 31 TRP CE2  C  33.672  -2.137 -11.080 1.00 . C C . 215 TRP CE2  1 1 
       20 77531 3 2 31 TRP CE3  C  34.194  -2.033  -8.719 1.00 . C C . 215 TRP CE3  1 1 
       20 77532 3 2 31 TRP CG   C  31.964  -3.034  -9.748 1.00 . C C . 215 TRP CG   1 1 
       20 77533 3 2 31 TRP CH2  C  35.785  -1.191 -10.375 1.00 . C C . 215 TRP CH2  1 1 
       20 77534 3 2 31 TRP CZ2  C  34.901  -1.545 -11.406 1.00 . C C . 215 TRP CZ2  1 1 
       20 77535 3 2 31 TRP CZ3  C  35.431  -1.437  -9.036 1.00 . C C . 215 TRP CZ3  1 1 
       20 77536 3 2 31 TRP H    H  30.306  -4.573  -6.442 1.00 . C C . 215 TRP H    1 1 
       20 77537 3 2 31 TRP HA   H  30.884  -5.573  -9.121 1.00 . C C . 215 TRP HA   1 1 
       20 77538 3 2 31 TRP HB2  H  30.094  -3.318  -8.785 1.00 . C C . 215 TRP HB2  1 1 
       20 77539 3 2 31 TRP HB3  H  31.422  -2.935  -7.714 1.00 . C C . 215 TRP HB3  1 1 
       20 77540 3 2 31 TRP HD1  H  30.673  -3.526 -11.415 1.00 . C C . 215 TRP HD1  1 1 
       20 77541 3 2 31 TRP HE1  H  32.555  -2.537 -12.851 1.00 . C C . 215 TRP HE1  1 1 
       20 77542 3 2 31 TRP HE3  H  33.940  -2.214  -7.685 1.00 . C C . 215 TRP HE3  1 1 
       20 77543 3 2 31 TRP HH2  H  36.742  -0.742 -10.610 1.00 . C C . 215 TRP HH2  1 1 
       20 77544 3 2 31 TRP HZ2  H  35.161  -1.370 -12.440 1.00 . C C . 215 TRP HZ2  1 1 
       20 77545 3 2 31 TRP HZ3  H  36.112  -1.160  -8.242 1.00 . C C . 215 TRP HZ3  1 1 
       20 77546 3 2 31 TRP N    N  30.543  -5.331  -7.066 1.00 . C C . 215 TRP N    1 1 
       20 77547 3 2 31 TRP NE1  N  32.608  -2.583 -11.839 1.00 . C C . 215 TRP NE1  1 1 
       20 77548 3 2 31 TRP O    O  33.327  -6.086  -9.040 1.00 . C C . 215 TRP O    1 1 
       20 77549 3 2 32 VAL C    C  35.356  -6.698  -6.766 1.00 . C C . 216 VAL C    1 1 
       20 77550 3 2 32 VAL CA   C  34.897  -5.249  -6.835 1.00 . C C . 216 VAL CA   1 1 
       20 77551 3 2 32 VAL CB   C  35.404  -4.471  -5.596 1.00 . C C . 216 VAL CB   1 1 
       20 77552 3 2 32 VAL CG1  C  35.568  -5.265  -4.288 1.00 . C C . 216 VAL CG1  1 1 
       20 77553 3 2 32 VAL CG2  C  36.745  -3.790  -5.918 1.00 . C C . 216 VAL CG2  1 1 
       20 77554 3 2 32 VAL H    H  32.895  -4.605  -6.312 1.00 . C C . 216 VAL H    1 1 
       20 77555 3 2 32 VAL HA   H  35.348  -4.813  -7.723 1.00 . C C . 216 VAL HA   1 1 
       20 77556 3 2 32 VAL HB   H  34.664  -3.711  -5.387 1.00 . C C . 216 VAL HB   1 1 
       20 77557 3 2 32 VAL HG11 H  35.807  -4.578  -3.473 1.00 . C C . 216 VAL HG11 1 1 
       20 77558 3 2 32 VAL HG12 H  34.651  -5.788  -4.038 1.00 . C C . 216 VAL HG12 1 1 
       20 77559 3 2 32 VAL HG13 H  36.376  -5.994  -4.365 1.00 . C C . 216 VAL HG13 1 1 
       20 77560 3 2 32 VAL HG21 H  37.499  -4.549  -6.129 1.00 . C C . 216 VAL HG21 1 1 
       20 77561 3 2 32 VAL HG22 H  36.634  -3.142  -6.787 1.00 . C C . 216 VAL HG22 1 1 
       20 77562 3 2 32 VAL HG23 H  37.073  -3.185  -5.072 1.00 . C C . 216 VAL HG23 1 1 
       20 77563 3 2 32 VAL N    N  33.437  -5.098  -7.021 1.00 . C C . 216 VAL N    1 1 
       20 77564 3 2 32 VAL O    O  36.457  -7.033  -7.199 1.00 . C C . 216 VAL O    1 1 
       20 77565 3 2 33 GLU C    C  34.850  -9.719  -7.469 1.00 . C C . 217 GLU C    1 1 
       20 77566 3 2 33 GLU CA   C  34.671  -8.992  -6.115 1.00 . C C . 217 GLU CA   1 1 
       20 77567 3 2 33 GLU CB   C  33.480  -9.529  -5.319 1.00 . C C . 217 GLU CB   1 1 
       20 77568 3 2 33 GLU CD   C  32.474  -9.941  -3.033 1.00 . C C . 217 GLU CD   1 1 
       20 77569 3 2 33 GLU CG   C  33.671  -9.368  -3.808 1.00 . C C . 217 GLU CG   1 1 
       20 77570 3 2 33 GLU H    H  33.653  -7.155  -5.828 1.00 . C C . 217 GLU H    1 1 
       20 77571 3 2 33 GLU HA   H  35.569  -9.174  -5.528 1.00 . C C . 217 GLU HA   1 1 
       20 77572 3 2 33 GLU HB2  H  32.577  -9.017  -5.637 1.00 . C C . 217 GLU HB2  1 1 
       20 77573 3 2 33 GLU HB3  H  33.362 -10.571  -5.550 1.00 . C C . 217 GLU HB3  1 1 
       20 77574 3 2 33 GLU HG2  H  34.580  -9.891  -3.508 1.00 . C C . 217 GLU HG2  1 1 
       20 77575 3 2 33 GLU HG3  H  33.800  -8.314  -3.556 1.00 . C C . 217 GLU HG3  1 1 
       20 77576 3 2 33 GLU N    N  34.486  -7.553  -6.243 1.00 . C C . 217 GLU N    1 1 
       20 77577 3 2 33 GLU O    O  35.338 -10.850  -7.491 1.00 . C C . 217 GLU O    1 1 
       20 77578 3 2 33 GLU OE1  O  32.450 -11.171  -2.784 1.00 . C C . 217 GLU OE1  1 1 
       20 77579 3 2 33 GLU OE2  O  31.565  -9.167  -2.655 1.00 . C C . 217 GLU OE2  1 1 
       20 77580 3 2 34 SER C    C  36.107  -9.203 -10.573 1.00 . C C . 218 SER C    1 1 
       20 77581 3 2 34 SER CA   C  34.761  -9.631  -9.947 1.00 . C C . 218 SER CA   1 1 
       20 77582 3 2 34 SER CB   C  33.595  -9.249 -10.875 1.00 . C C . 218 SER CB   1 1 
       20 77583 3 2 34 SER H    H  34.091  -8.173  -8.533 1.00 . C C . 218 SER H    1 1 
       20 77584 3 2 34 SER HA   H  34.793 -10.722  -9.900 1.00 . C C . 218 SER HA   1 1 
       20 77585 3 2 34 SER HB2  H  33.490  -8.161 -10.889 1.00 . C C . 218 SER HB2  1 1 
       20 77586 3 2 34 SER HB3  H  33.806  -9.576 -11.892 1.00 . C C . 218 SER HB3  1 1 
       20 77587 3 2 34 SER HG   H  32.425 -10.806 -10.591 1.00 . C C . 218 SER HG   1 1 
       20 77588 3 2 34 SER N    N  34.515  -9.089  -8.598 1.00 . C C . 218 SER N    1 1 
       20 77589 3 2 34 SER O    O  36.438  -9.650 -11.677 1.00 . C C . 218 SER O    1 1 
       20 77590 3 2 34 SER OG   O  32.374  -9.841 -10.447 1.00 . C C . 218 SER OG   1 1 
       20 77591 3 2 35 ARG C    C  39.298  -8.958 -10.319 1.00 . C C . 219 ARG C    1 1 
       20 77592 3 2 35 ARG CA   C  38.214  -7.865 -10.351 1.00 . C C . 219 ARG CA   1 1 
       20 77593 3 2 35 ARG CB   C  38.618  -6.624  -9.528 1.00 . C C . 219 ARG CB   1 1 
       20 77594 3 2 35 ARG CD   C  40.194  -4.668  -9.263 1.00 . C C . 219 ARG CD   1 1 
       20 77595 3 2 35 ARG CG   C  39.875  -5.928 -10.073 1.00 . C C . 219 ARG CG   1 1 
       20 77596 3 2 35 ARG CZ   C  41.995  -2.932  -9.230 1.00 . C C . 219 ARG CZ   1 1 
       20 77597 3 2 35 ARG H    H  36.590  -8.062  -8.973 1.00 . C C . 219 ARG H    1 1 
       20 77598 3 2 35 ARG HA   H  38.108  -7.562 -11.392 1.00 . C C . 219 ARG HA   1 1 
       20 77599 3 2 35 ARG HB2  H  37.792  -5.910  -9.555 1.00 . C C . 219 ARG HB2  1 1 
       20 77600 3 2 35 ARG HB3  H  38.796  -6.922  -8.492 1.00 . C C . 219 ARG HB3  1 1 
       20 77601 3 2 35 ARG HD2  H  39.346  -3.981  -9.339 1.00 . C C . 219 ARG HD2  1 1 
       20 77602 3 2 35 ARG HD3  H  40.323  -4.944  -8.217 1.00 . C C . 219 ARG HD3  1 1 
       20 77603 3 2 35 ARG HE   H  41.864  -4.398 -10.563 1.00 . C C . 219 ARG HE   1 1 
       20 77604 3 2 35 ARG HG2  H  40.726  -6.610 -10.011 1.00 . C C . 219 ARG HG2  1 1 
       20 77605 3 2 35 ARG HG3  H  39.720  -5.653 -11.120 1.00 . C C . 219 ARG HG3  1 1 
       20 77606 3 2 35 ARG HH11 H  40.679  -2.684  -7.751 1.00 . C C . 219 ARG HH11 1 1 
       20 77607 3 2 35 ARG HH12 H  41.974  -1.517  -7.803 1.00 . C C . 219 ARG HH12 1 1 
       20 77608 3 2 35 ARG HH21 H  43.477  -2.866 -10.582 1.00 . C C . 219 ARG HH21 1 1 
       20 77609 3 2 35 ARG HH22 H  43.505  -1.624  -9.369 1.00 . C C . 219 ARG HH22 1 1 
       20 77610 3 2 35 ARG N    N  36.897  -8.350  -9.894 1.00 . C C . 219 ARG N    1 1 
       20 77611 3 2 35 ARG NE   N  41.416  -3.999  -9.751 1.00 . C C . 219 ARG NE   1 1 
       20 77612 3 2 35 ARG NH1  N  41.515  -2.328  -8.182 1.00 . C C . 219 ARG NH1  1 1 
       20 77613 3 2 35 ARG NH2  N  43.074  -2.441  -9.764 1.00 . C C . 219 ARG NH2  1 1 
       20 77614 3 2 35 ARG O    O  40.007  -9.122 -11.338 1.00 . C C . 219 ARG O    1 1 
       20 77615 3 2 35 ARG OXT  O  39.457  -9.629  -9.273 1.00 . C C . 219 ARG OXT  1 1 
       20 77616 4 2  5 SER C    C  -0.285 -24.018 -15.845 1.00 . D D . 189 SER C    1 1 
       20 77617 4 2  5 SER CA   C  -1.544 -24.768 -15.402 1.00 . D D . 189 SER CA   1 1 
       20 77618 4 2  5 SER CB   C  -1.373 -26.283 -15.585 1.00 . D D . 189 SER CB   1 1 
       20 77619 4 2  5 SER H    H  -2.831 -23.284 -16.035 1.00 . D D . 189 SER H    1 1 
       20 77620 4 2  5 SER HA   H  -1.683 -24.566 -14.337 1.00 . D D . 189 SER HA   1 1 
       20 77621 4 2  5 SER HB2  H  -0.466 -26.626 -15.085 1.00 . D D . 189 SER HB2  1 1 
       20 77622 4 2  5 SER HB3  H  -2.225 -26.794 -15.136 1.00 . D D . 189 SER HB3  1 1 
       20 77623 4 2  5 SER HG   H  -1.219 -27.586 -17.034 1.00 . D D . 189 SER HG   1 1 
       20 77624 4 2  5 SER N    N  -2.740 -24.283 -16.134 1.00 . D D . 189 SER N    1 1 
       20 77625 4 2  5 SER O    O  -0.304 -23.275 -16.831 1.00 . D D . 189 SER O    1 1 
       20 77626 4 2  5 SER OG   O  -1.309 -26.615 -16.965 1.00 . D D . 189 SER OG   1 1 
       20 77627 4 2  6 GLU C    C   3.248 -24.341 -14.750 1.00 . D D . 190 GLU C    1 1 
       20 77628 4 2  6 GLU CA   C   2.107 -23.506 -15.359 1.00 . D D . 190 GLU CA   1 1 
       20 77629 4 2  6 GLU CB   C   2.052 -22.080 -14.783 1.00 . D D . 190 GLU CB   1 1 
       20 77630 4 2  6 GLU CD   C   3.090 -19.782 -14.694 1.00 . D D . 190 GLU CD   1 1 
       20 77631 4 2  6 GLU CG   C   3.308 -21.253 -15.082 1.00 . D D . 190 GLU CG   1 1 
       20 77632 4 2  6 GLU H    H   0.789 -24.791 -14.304 1.00 . D D . 190 GLU H    1 1 
       20 77633 4 2  6 GLU HA   H   2.270 -23.436 -16.437 1.00 . D D . 190 GLU HA   1 1 
       20 77634 4 2  6 GLU HB2  H   1.200 -21.562 -15.224 1.00 . D D . 190 GLU HB2  1 1 
       20 77635 4 2  6 GLU HB3  H   1.898 -22.126 -13.704 1.00 . D D . 190 GLU HB3  1 1 
       20 77636 4 2  6 GLU HG2  H   4.153 -21.657 -14.528 1.00 . D D . 190 GLU HG2  1 1 
       20 77637 4 2  6 GLU HG3  H   3.535 -21.320 -16.147 1.00 . D D . 190 GLU HG3  1 1 
       20 77638 4 2  6 GLU N    N   0.822 -24.177 -15.109 1.00 . D D . 190 GLU N    1 1 
       20 77639 4 2  6 GLU O    O   3.204 -24.702 -13.571 1.00 . D D . 190 GLU O    1 1 
       20 77640 4 2  6 GLU OE1  O   3.034 -19.476 -13.481 1.00 . D D . 190 GLU OE1  1 1 
       20 77641 4 2  6 GLU OE2  O   2.984 -18.926 -15.600 1.00 . D D . 190 GLU OE2  1 1 
       20 77642 4 2  7 GLY C    C   6.691 -25.070 -14.869 1.00 . D D . 191 GLY C    1 1 
       20 77643 4 2  7 GLY CA   C   5.317 -25.642 -15.218 1.00 . D D . 191 GLY CA   1 1 
       20 77644 4 2  7 GLY H    H   4.228 -24.352 -16.521 1.00 . D D . 191 GLY H    1 1 
       20 77645 4 2  7 GLY HA2  H   5.000 -26.260 -14.376 1.00 . D D . 191 GLY HA2  1 1 
       20 77646 4 2  7 GLY HA3  H   5.471 -26.294 -16.080 1.00 . D D . 191 GLY HA3  1 1 
       20 77647 4 2  7 GLY N    N   4.262 -24.670 -15.561 1.00 . D D . 191 GLY N    1 1 
       20 77648 4 2  7 GLY O    O   7.596 -25.852 -14.574 1.00 . D D . 191 GLY O    1 1 
       20 77649 4 2  8 LEU C    C   8.947 -23.494 -13.473 1.00 . D D . 192 LEU C    1 1 
       20 77650 4 2  8 LEU CA   C   8.202 -23.099 -14.756 1.00 . D D . 192 LEU CA   1 1 
       20 77651 4 2  8 LEU CB   C   8.082 -21.572 -14.971 1.00 . D D . 192 LEU CB   1 1 
       20 77652 4 2  8 LEU CD1  C   7.964 -20.291 -12.722 1.00 . D D . 192 LEU CD1  1 1 
       20 77653 4 2  8 LEU CD2  C   6.713 -19.488 -14.700 1.00 . D D . 192 LEU CD2  1 1 
       20 77654 4 2  8 LEU CG   C   7.214 -20.752 -13.983 1.00 . D D . 192 LEU CG   1 1 
       20 77655 4 2  8 LEU H    H   6.089 -23.165 -15.147 1.00 . D D . 192 LEU H    1 1 
       20 77656 4 2  8 LEU HA   H   8.831 -23.475 -15.567 1.00 . D D . 192 LEU HA   1 1 
       20 77657 4 2  8 LEU HB2  H   9.088 -21.144 -14.995 1.00 . D D . 192 LEU HB2  1 1 
       20 77658 4 2  8 LEU HB3  H   7.671 -21.438 -15.973 1.00 . D D . 192 LEU HB3  1 1 
       20 77659 4 2  8 LEU HD11 H   7.302 -19.695 -12.098 1.00 . D D . 192 LEU HD11 1 1 
       20 77660 4 2  8 LEU HD12 H   8.823 -19.676 -12.999 1.00 . D D . 192 LEU HD12 1 1 
       20 77661 4 2  8 LEU HD13 H   8.299 -21.137 -12.132 1.00 . D D . 192 LEU HD13 1 1 
       20 77662 4 2  8 LEU HD21 H   6.106 -18.892 -14.020 1.00 . D D . 192 LEU HD21 1 1 
       20 77663 4 2  8 LEU HD22 H   6.100 -19.767 -15.560 1.00 . D D . 192 LEU HD22 1 1 
       20 77664 4 2  8 LEU HD23 H   7.555 -18.887 -15.049 1.00 . D D . 192 LEU HD23 1 1 
       20 77665 4 2  8 LEU HG   H   6.354 -21.344 -13.684 1.00 . D D . 192 LEU HG   1 1 
       20 77666 4 2  8 LEU N    N   6.880 -23.742 -14.898 1.00 . D D . 192 LEU N    1 1 
       20 77667 4 2  8 LEU O    O  10.166 -23.681 -13.510 1.00 . D D . 192 LEU O    1 1 
       20 77668 4 2  9 MET C    C   9.714 -25.370 -11.172 1.00 . D D . 193 MET C    1 1 
       20 77669 4 2  9 MET CA   C   8.771 -24.160 -11.087 1.00 . D D . 193 MET CA   1 1 
       20 77670 4 2  9 MET CB   C   7.588 -24.420 -10.138 1.00 . D D . 193 MET CB   1 1 
       20 77671 4 2  9 MET CE   C   4.217 -24.453  -9.907 1.00 . D D . 193 MET CE   1 1 
       20 77672 4 2  9 MET CG   C   6.665 -25.581 -10.558 1.00 . D D . 193 MET CG   1 1 
       20 77673 4 2  9 MET H    H   7.232 -23.572 -12.412 1.00 . D D . 193 MET H    1 1 
       20 77674 4 2  9 MET HA   H   9.374 -23.345 -10.673 1.00 . D D . 193 MET HA   1 1 
       20 77675 4 2  9 MET HB2  H   7.985 -24.632  -9.151 1.00 . D D . 193 MET HB2  1 1 
       20 77676 4 2  9 MET HB3  H   6.996 -23.507 -10.059 1.00 . D D . 193 MET HB3  1 1 
       20 77677 4 2  9 MET HE1  H   4.016 -24.465 -10.980 1.00 . D D . 193 MET HE1  1 1 
       20 77678 4 2  9 MET HE2  H   3.269 -24.510  -9.370 1.00 . D D . 193 MET HE2  1 1 
       20 77679 4 2  9 MET HE3  H   4.714 -23.519  -9.639 1.00 . D D . 193 MET HE3  1 1 
       20 77680 4 2  9 MET HG2  H   6.286 -25.406 -11.568 1.00 . D D . 193 MET HG2  1 1 
       20 77681 4 2  9 MET HG3  H   7.248 -26.503 -10.578 1.00 . D D . 193 MET HG3  1 1 
       20 77682 4 2  9 MET N    N   8.225 -23.727 -12.373 1.00 . D D . 193 MET N    1 1 
       20 77683 4 2  9 MET O    O  10.690 -25.421 -10.436 1.00 . D D . 193 MET O    1 1 
       20 77684 4 2  9 MET SD   S   5.253 -25.867  -9.454 1.00 . D D . 193 MET SD   1 1 
       20 77685 4 2 10 ASN C    C  11.742 -27.051 -12.992 1.00 . D D . 194 ASN C    1 1 
       20 77686 4 2 10 ASN CA   C  10.383 -27.430 -12.365 1.00 . D D . 194 ASN CA   1 1 
       20 77687 4 2 10 ASN CB   C   9.623 -28.446 -13.243 1.00 . D D . 194 ASN CB   1 1 
       20 77688 4 2 10 ASN CG   C  10.372 -29.764 -13.442 1.00 . D D . 194 ASN CG   1 1 
       20 77689 4 2 10 ASN H    H   8.700 -26.166 -12.737 1.00 . D D . 194 ASN H    1 1 
       20 77690 4 2 10 ASN HA   H  10.585 -27.903 -11.400 1.00 . D D . 194 ASN HA   1 1 
       20 77691 4 2 10 ASN HB2  H   8.661 -28.674 -12.786 1.00 . D D . 194 ASN HB2  1 1 
       20 77692 4 2 10 ASN HB3  H   9.434 -27.992 -14.219 1.00 . D D . 194 ASN HB3  1 1 
       20 77693 4 2 10 ASN HD21 H   9.720 -29.933 -15.352 1.00 . D D . 194 ASN HD21 1 1 
       20 77694 4 2 10 ASN HD22 H  10.742 -31.232 -14.771 1.00 . D D . 194 ASN HD22 1 1 
       20 77695 4 2 10 ASN N    N   9.505 -26.280 -12.131 1.00 . D D . 194 ASN N    1 1 
       20 77696 4 2 10 ASN ND2  N  10.281 -30.348 -14.623 1.00 . D D . 194 ASN ND2  1 1 
       20 77697 4 2 10 ASN O    O  12.693 -27.816 -12.866 1.00 . D D . 194 ASN O    1 1 
       20 77698 4 2 10 ASN OD1  O  11.045 -30.275 -12.552 1.00 . D D . 194 ASN OD1  1 1 
       20 77699 4 2 11 VAL C    C  13.860 -24.526 -13.270 1.00 . D D . 195 VAL C    1 1 
       20 77700 4 2 11 VAL CA   C  13.096 -25.388 -14.279 1.00 . D D . 195 VAL CA   1 1 
       20 77701 4 2 11 VAL CB   C  12.780 -24.562 -15.547 1.00 . D D . 195 VAL CB   1 1 
       20 77702 4 2 11 VAL CG1  C  14.066 -24.084 -16.233 1.00 . D D . 195 VAL CG1  1 1 
       20 77703 4 2 11 VAL CG2  C  11.944 -25.383 -16.542 1.00 . D D . 195 VAL CG2  1 1 
       20 77704 4 2 11 VAL H    H  11.078 -25.232 -13.600 1.00 . D D . 195 VAL H    1 1 
       20 77705 4 2 11 VAL HA   H  13.715 -26.237 -14.564 1.00 . D D . 195 VAL HA   1 1 
       20 77706 4 2 11 VAL HB   H  12.199 -23.687 -15.266 1.00 . D D . 195 VAL HB   1 1 
       20 77707 4 2 11 VAL HG11 H  14.652 -23.474 -15.546 1.00 . D D . 195 VAL HG11 1 1 
       20 77708 4 2 11 VAL HG12 H  14.665 -24.940 -16.550 1.00 . D D . 195 VAL HG12 1 1 
       20 77709 4 2 11 VAL HG13 H  13.819 -23.472 -17.099 1.00 . D D . 195 VAL HG13 1 1 
       20 77710 4 2 11 VAL HG21 H  10.985 -25.659 -16.101 1.00 . D D . 195 VAL HG21 1 1 
       20 77711 4 2 11 VAL HG22 H  11.739 -24.789 -17.430 1.00 . D D . 195 VAL HG22 1 1 
       20 77712 4 2 11 VAL HG23 H  12.479 -26.292 -16.829 1.00 . D D . 195 VAL HG23 1 1 
       20 77713 4 2 11 VAL N    N  11.861 -25.886 -13.642 1.00 . D D . 195 VAL N    1 1 
       20 77714 4 2 11 VAL O    O  15.076 -24.639 -13.146 1.00 . D D . 195 VAL O    1 1 
       20 77715 4 2 12 LEU C    C  14.190 -23.964 -10.284 1.00 . D D . 196 LEU C    1 1 
       20 77716 4 2 12 LEU CA   C  13.629 -22.995 -11.337 1.00 . D D . 196 LEU CA   1 1 
       20 77717 4 2 12 LEU CB   C  12.453 -22.145 -10.810 1.00 . D D . 196 LEU CB   1 1 
       20 77718 4 2 12 LEU CD1  C  11.594 -20.936 -12.923 1.00 . D D . 196 LEU CD1  1 1 
       20 77719 4 2 12 LEU CD2  C  11.471 -19.824 -10.698 1.00 . D D . 196 LEU CD2  1 1 
       20 77720 4 2 12 LEU CG   C  12.278 -20.810 -11.557 1.00 . D D . 196 LEU CG   1 1 
       20 77721 4 2 12 LEU H    H  12.140 -23.645 -12.695 1.00 . D D . 196 LEU H    1 1 
       20 77722 4 2 12 LEU HA   H  14.477 -22.356 -11.608 1.00 . D D . 196 LEU HA   1 1 
       20 77723 4 2 12 LEU HB2  H  11.523 -22.715 -10.871 1.00 . D D . 196 LEU HB2  1 1 
       20 77724 4 2 12 LEU HB3  H  12.630 -21.932  -9.761 1.00 . D D . 196 LEU HB3  1 1 
       20 77725 4 2 12 LEU HD11 H  12.186 -21.552 -13.600 1.00 . D D . 196 LEU HD11 1 1 
       20 77726 4 2 12 LEU HD12 H  11.474 -19.953 -13.374 1.00 . D D . 196 LEU HD12 1 1 
       20 77727 4 2 12 LEU HD13 H  10.609 -21.368 -12.790 1.00 . D D . 196 LEU HD13 1 1 
       20 77728 4 2 12 LEU HD21 H  11.971 -19.673  -9.743 1.00 . D D . 196 LEU HD21 1 1 
       20 77729 4 2 12 LEU HD22 H  10.468 -20.213 -10.516 1.00 . D D . 196 LEU HD22 1 1 
       20 77730 4 2 12 LEU HD23 H  11.393 -18.858 -11.195 1.00 . D D . 196 LEU HD23 1 1 
       20 77731 4 2 12 LEU HG   H  13.266 -20.408 -11.731 1.00 . D D . 196 LEU HG   1 1 
       20 77732 4 2 12 LEU N    N  13.129 -23.725 -12.494 1.00 . D D . 196 LEU N    1 1 
       20 77733 4 2 12 LEU O    O  15.267 -23.728  -9.744 1.00 . D D . 196 LEU O    1 1 
       20 77734 4 2 13 LYS C    C  15.446 -26.695  -9.666 1.00 . D D . 197 LYS C    1 1 
       20 77735 4 2 13 LYS CA   C  14.066 -26.184  -9.211 1.00 . D D . 197 LYS CA   1 1 
       20 77736 4 2 13 LYS CB   C  13.015 -27.304  -9.127 1.00 . D D . 197 LYS CB   1 1 
       20 77737 4 2 13 LYS CD   C  12.272 -29.432  -7.974 1.00 . D D . 197 LYS CD   1 1 
       20 77738 4 2 13 LYS CE   C  12.658 -30.473  -6.910 1.00 . D D . 197 LYS CE   1 1 
       20 77739 4 2 13 LYS CG   C  13.360 -28.355  -8.061 1.00 . D D . 197 LYS CG   1 1 
       20 77740 4 2 13 LYS H    H  12.628 -25.246 -10.485 1.00 . D D . 197 LYS H    1 1 
       20 77741 4 2 13 LYS HA   H  14.211 -25.781  -8.208 1.00 . D D . 197 LYS HA   1 1 
       20 77742 4 2 13 LYS HB2  H  12.049 -26.867  -8.859 1.00 . D D . 197 LYS HB2  1 1 
       20 77743 4 2 13 LYS HB3  H  12.917 -27.784 -10.100 1.00 . D D . 197 LYS HB3  1 1 
       20 77744 4 2 13 LYS HD2  H  11.325 -28.967  -7.699 1.00 . D D . 197 LYS HD2  1 1 
       20 77745 4 2 13 LYS HD3  H  12.168 -29.921  -8.944 1.00 . D D . 197 LYS HD3  1 1 
       20 77746 4 2 13 LYS HE2  H  13.626 -30.908  -7.176 1.00 . D D . 197 LYS HE2  1 1 
       20 77747 4 2 13 LYS HE3  H  12.774 -29.969  -5.949 1.00 . D D . 197 LYS HE3  1 1 
       20 77748 4 2 13 LYS HG2  H  14.301 -28.836  -8.307 1.00 . D D . 197 LYS HG2  1 1 
       20 77749 4 2 13 LYS HG3  H  13.462 -27.867  -7.090 1.00 . D D . 197 LYS HG3  1 1 
       20 77750 4 2 13 LYS HZ1  H  10.736 -31.168  -6.552 1.00 . D D . 197 LYS HZ1  1 1 
       20 77751 4 2 13 LYS HZ2  H  11.896 -32.222  -6.097 1.00 . D D . 197 LYS HZ2  1 1 
       20 77752 4 2 13 LYS HZ3  H  11.536 -32.042  -7.678 1.00 . D D . 197 LYS HZ3  1 1 
       20 77753 4 2 13 LYS N    N  13.546 -25.116 -10.071 1.00 . D D . 197 LYS N    1 1 
       20 77754 4 2 13 LYS NZ   N  11.638 -31.547  -6.804 1.00 . D D . 197 LYS NZ   1 1 
       20 77755 4 2 13 LYS O    O  16.274 -27.019  -8.825 1.00 . D D . 197 LYS O    1 1 
       20 77756 4 2 14 LYS C    C  18.266 -26.177 -10.929 1.00 . D D . 198 LYS C    1 1 
       20 77757 4 2 14 LYS CA   C  17.121 -27.069 -11.453 1.00 . D D . 198 LYS CA   1 1 
       20 77758 4 2 14 LYS CB   C  17.139 -27.158 -12.995 1.00 . D D . 198 LYS CB   1 1 
       20 77759 4 2 14 LYS CD   C  16.360 -29.580 -13.354 1.00 . D D . 198 LYS CD   1 1 
       20 77760 4 2 14 LYS CE   C  15.110 -30.462 -13.477 1.00 . D D . 198 LYS CE   1 1 
       20 77761 4 2 14 LYS CG   C  16.058 -28.087 -13.570 1.00 . D D . 198 LYS CG   1 1 
       20 77762 4 2 14 LYS H    H  15.107 -26.327 -11.631 1.00 . D D . 198 LYS H    1 1 
       20 77763 4 2 14 LYS HA   H  17.332 -28.062 -11.058 1.00 . D D . 198 LYS HA   1 1 
       20 77764 4 2 14 LYS HB2  H  17.016 -26.158 -13.413 1.00 . D D . 198 LYS HB2  1 1 
       20 77765 4 2 14 LYS HB3  H  18.113 -27.521 -13.322 1.00 . D D . 198 LYS HB3  1 1 
       20 77766 4 2 14 LYS HD2  H  17.098 -29.898 -14.092 1.00 . D D . 198 LYS HD2  1 1 
       20 77767 4 2 14 LYS HD3  H  16.794 -29.742 -12.371 1.00 . D D . 198 LYS HD3  1 1 
       20 77768 4 2 14 LYS HE2  H  14.606 -30.252 -14.427 1.00 . D D . 198 LYS HE2  1 1 
       20 77769 4 2 14 LYS HE3  H  15.434 -31.507 -13.484 1.00 . D D . 198 LYS HE3  1 1 
       20 77770 4 2 14 LYS HG2  H  15.107 -27.827 -13.123 1.00 . D D . 198 LYS HG2  1 1 
       20 77771 4 2 14 LYS HG3  H  15.963 -27.906 -14.639 1.00 . D D . 198 LYS HG3  1 1 
       20 77772 4 2 14 LYS HZ1  H  13.423 -30.921 -12.356 1.00 . D D . 198 LYS HZ1  1 1 
       20 77773 4 2 14 LYS HZ2  H  13.771 -29.327 -12.369 1.00 . D D . 198 LYS HZ2  1 1 
       20 77774 4 2 14 LYS HZ3  H  14.677 -30.364 -11.453 1.00 . D D . 198 LYS HZ3  1 1 
       20 77775 4 2 14 LYS N    N  15.786 -26.660 -10.963 1.00 . D D . 198 LYS N    1 1 
       20 77776 4 2 14 LYS NZ   N  14.182 -30.255 -12.339 1.00 . D D . 198 LYS NZ   1 1 
       20 77777 4 2 14 LYS O    O  19.413 -26.617 -10.914 1.00 . D D . 198 LYS O    1 1 
       20 77778 4 2 15 ILE C    C  19.024 -24.487  -8.228 1.00 . D D . 199 ILE C    1 1 
       20 77779 4 2 15 ILE CA   C  18.908 -24.092  -9.715 1.00 . D D . 199 ILE CA   1 1 
       20 77780 4 2 15 ILE CB   C  18.523 -22.605  -9.960 1.00 . D D . 199 ILE CB   1 1 
       20 77781 4 2 15 ILE CD1  C  18.693 -20.777 -11.810 1.00 . D D . 199 ILE CD1  1 1 
       20 77782 4 2 15 ILE CG1  C  18.814 -22.261 -11.444 1.00 . D D . 199 ILE CG1  1 1 
       20 77783 4 2 15 ILE CG2  C  19.270 -21.663  -8.998 1.00 . D D . 199 ILE CG2  1 1 
       20 77784 4 2 15 ILE H    H  17.000 -24.662 -10.498 1.00 . D D . 199 ILE H    1 1 
       20 77785 4 2 15 ILE HA   H  19.914 -24.250 -10.116 1.00 . D D . 199 ILE HA   1 1 
       20 77786 4 2 15 ILE HB   H  17.448 -22.469  -9.802 1.00 . D D . 199 ILE HB   1 1 
       20 77787 4 2 15 ILE HD11 H  18.786 -20.659 -12.892 1.00 . D D . 199 ILE HD11 1 1 
       20 77788 4 2 15 ILE HD12 H  17.726 -20.391 -11.485 1.00 . D D . 199 ILE HD12 1 1 
       20 77789 4 2 15 ILE HD13 H  19.487 -20.200 -11.344 1.00 . D D . 199 ILE HD13 1 1 
       20 77790 4 2 15 ILE HG12 H  19.825 -22.582 -11.696 1.00 . D D . 199 ILE HG12 1 1 
       20 77791 4 2 15 ILE HG13 H  18.113 -22.814 -12.073 1.00 . D D . 199 ILE HG13 1 1 
       20 77792 4 2 15 ILE HG21 H  20.348 -21.766  -9.129 1.00 . D D . 199 ILE HG21 1 1 
       20 77793 4 2 15 ILE HG22 H  18.978 -20.630  -9.175 1.00 . D D . 199 ILE HG22 1 1 
       20 77794 4 2 15 ILE HG23 H  19.006 -21.889  -7.967 1.00 . D D . 199 ILE HG23 1 1 
       20 77795 4 2 15 ILE N    N  17.964 -24.965 -10.441 1.00 . D D . 199 ILE N    1 1 
       20 77796 4 2 15 ILE O    O  20.125 -24.472  -7.684 1.00 . D D . 199 ILE O    1 1 
       20 77797 4 2 16 TYR C    C  18.786 -26.838  -6.218 1.00 . D D . 200 TYR C    1 1 
       20 77798 4 2 16 TYR CA   C  17.992 -25.516  -6.227 1.00 . D D . 200 TYR CA   1 1 
       20 77799 4 2 16 TYR CB   C  16.533 -25.735  -5.779 1.00 . D D . 200 TYR CB   1 1 
       20 77800 4 2 16 TYR CD1  C  17.228 -26.164  -3.329 1.00 . D D . 200 TYR CD1  1 1 
       20 77801 4 2 16 TYR CD2  C  14.871 -26.109  -3.914 1.00 . D D . 200 TYR CD2  1 1 
       20 77802 4 2 16 TYR CE1  C  16.887 -26.409  -1.986 1.00 . D D . 200 TYR CE1  1 1 
       20 77803 4 2 16 TYR CE2  C  14.522 -26.350  -2.570 1.00 . D D . 200 TYR CE2  1 1 
       20 77804 4 2 16 TYR CG   C  16.221 -26.013  -4.309 1.00 . D D . 200 TYR CG   1 1 
       20 77805 4 2 16 TYR CZ   C  15.536 -26.499  -1.597 1.00 . D D . 200 TYR CZ   1 1 
       20 77806 4 2 16 TYR H    H  17.096 -25.094  -8.108 1.00 . D D . 200 TYR H    1 1 
       20 77807 4 2 16 TYR HA   H  18.473 -24.803  -5.561 1.00 . D D . 200 TYR HA   1 1 
       20 77808 4 2 16 TYR HB2  H  15.969 -24.843  -6.059 1.00 . D D . 200 TYR HB2  1 1 
       20 77809 4 2 16 TYR HB3  H  16.144 -26.562  -6.367 1.00 . D D . 200 TYR HB3  1 1 
       20 77810 4 2 16 TYR HD1  H  18.270 -26.064  -3.586 1.00 . D D . 200 TYR HD1  1 1 
       20 77811 4 2 16 TYR HD2  H  14.093 -25.982  -4.650 1.00 . D D . 200 TYR HD2  1 1 
       20 77812 4 2 16 TYR HE1  H  17.663 -26.531  -1.248 1.00 . D D . 200 TYR HE1  1 1 
       20 77813 4 2 16 TYR HE2  H  13.481 -26.410  -2.286 1.00 . D D . 200 TYR HE2  1 1 
       20 77814 4 2 16 TYR HH   H  14.266 -26.835  -0.162 1.00 . D D . 200 TYR HH   1 1 
       20 77815 4 2 16 TYR N    N  17.951 -24.955  -7.587 1.00 . D D . 200 TYR N    1 1 
       20 77816 4 2 16 TYR O    O  19.598 -27.104  -5.329 1.00 . D D . 200 TYR O    1 1 
       20 77817 4 2 16 TYR OH   O  15.217 -26.718  -0.292 1.00 . D D . 200 TYR OH   1 1 
       20 77818 4 2 17 GLU C    C  20.792 -28.653  -8.006 1.00 . D D . 201 GLU C    1 1 
       20 77819 4 2 17 GLU CA   C  19.334 -28.872  -7.553 1.00 . D D . 201 GLU CA   1 1 
       20 77820 4 2 17 GLU CB   C  18.546 -29.722  -8.570 1.00 . D D . 201 GLU CB   1 1 
       20 77821 4 2 17 GLU CD   C  16.410 -30.991  -9.082 1.00 . D D . 201 GLU CD   1 1 
       20 77822 4 2 17 GLU CG   C  17.142 -30.094  -8.074 1.00 . D D . 201 GLU CG   1 1 
       20 77823 4 2 17 GLU H    H  17.894 -27.335  -7.939 1.00 . D D . 201 GLU H    1 1 
       20 77824 4 2 17 GLU HA   H  19.396 -29.412  -6.611 1.00 . D D . 201 GLU HA   1 1 
       20 77825 4 2 17 GLU HB2  H  18.466 -29.180  -9.510 1.00 . D D . 201 GLU HB2  1 1 
       20 77826 4 2 17 GLU HB3  H  19.098 -30.648  -8.753 1.00 . D D . 201 GLU HB3  1 1 
       20 77827 4 2 17 GLU HG2  H  17.230 -30.592  -7.108 1.00 . D D . 201 GLU HG2  1 1 
       20 77828 4 2 17 GLU HG3  H  16.550 -29.197  -7.903 1.00 . D D . 201 GLU HG3  1 1 
       20 77829 4 2 17 GLU N    N  18.612 -27.627  -7.280 1.00 . D D . 201 GLU N    1 1 
       20 77830 4 2 17 GLU O    O  21.529 -29.615  -8.244 1.00 . D D . 201 GLU O    1 1 
       20 77831 4 2 17 GLU OE1  O  15.715 -30.463  -9.980 1.00 . D D . 201 GLU OE1  1 1 
       20 77832 4 2 17 GLU OE2  O  16.537 -32.235  -8.985 1.00 . D D . 201 GLU OE2  1 1 
       20 77833 4 2 18 ASP C    C  23.321 -26.355  -7.196 1.00 . D D . 202 ASP C    1 1 
       20 77834 4 2 18 ASP CA   C  22.604 -26.977  -8.408 1.00 . D D . 202 ASP CA   1 1 
       20 77835 4 2 18 ASP CB   C  22.612 -26.006  -9.596 1.00 . D D . 202 ASP CB   1 1 
       20 77836 4 2 18 ASP CG   C  24.047 -25.636 -10.006 1.00 . D D . 202 ASP CG   1 1 
       20 77837 4 2 18 ASP H    H  20.555 -26.678  -7.851 1.00 . D D . 202 ASP H    1 1 
       20 77838 4 2 18 ASP HA   H  23.186 -27.852  -8.705 1.00 . D D . 202 ASP HA   1 1 
       20 77839 4 2 18 ASP HB2  H  22.115 -26.483 -10.444 1.00 . D D . 202 ASP HB2  1 1 
       20 77840 4 2 18 ASP HB3  H  22.056 -25.104  -9.335 1.00 . D D . 202 ASP HB3  1 1 
       20 77841 4 2 18 ASP N    N  21.221 -27.391  -8.107 1.00 . D D . 202 ASP N    1 1 
       20 77842 4 2 18 ASP O    O  24.481 -26.686  -6.937 1.00 . D D . 202 ASP O    1 1 
       20 77843 4 2 18 ASP OD1  O  24.702 -26.469 -10.672 1.00 . D D . 202 ASP OD1  1 1 
       20 77844 4 2 18 ASP OD2  O  24.500 -24.514  -9.683 1.00 . D D . 202 ASP OD2  1 1 
       20 77845 4 2 19 GLY C    C  22.151 -24.518  -4.164 1.00 . D D . 203 GLY C    1 1 
       20 77846 4 2 19 GLY CA   C  23.183 -24.801  -5.263 1.00 . D D . 203 GLY CA   1 1 
       20 77847 4 2 19 GLY H    H  21.696 -25.235  -6.735 1.00 . D D . 203 GLY H    1 1 
       20 77848 4 2 19 GLY HA2  H  24.006 -25.380  -4.843 1.00 . D D . 203 GLY HA2  1 1 
       20 77849 4 2 19 GLY HA3  H  23.600 -23.841  -5.570 1.00 . D D . 203 GLY HA3  1 1 
       20 77850 4 2 19 GLY N    N  22.638 -25.480  -6.444 1.00 . D D . 203 GLY N    1 1 
       20 77851 4 2 19 GLY O    O  21.056 -24.030  -4.437 1.00 . D D . 203 GLY O    1 1 
       20 77852 4 2 20 ASP C    C  22.769 -24.758  -0.453 1.00 . D D . 204 ASP C    1 1 
       20 77853 4 2 20 ASP CA   C  21.857 -24.460  -1.659 1.00 . D D . 204 ASP CA   1 1 
       20 77854 4 2 20 ASP CB   C  20.563 -25.290  -1.543 1.00 . D D . 204 ASP CB   1 1 
       20 77855 4 2 20 ASP CG   C  19.863 -25.088  -0.190 1.00 . D D . 204 ASP CG   1 1 
       20 77856 4 2 20 ASP H    H  23.486 -25.162  -2.816 1.00 . D D . 204 ASP H    1 1 
       20 77857 4 2 20 ASP HA   H  21.591 -23.401  -1.645 1.00 . D D . 204 ASP HA   1 1 
       20 77858 4 2 20 ASP HB2  H  19.877 -25.006  -2.334 1.00 . D D . 204 ASP HB2  1 1 
       20 77859 4 2 20 ASP HB3  H  20.802 -26.346  -1.677 1.00 . D D . 204 ASP HB3  1 1 
       20 77860 4 2 20 ASP N    N  22.569 -24.755  -2.915 1.00 . D D . 204 ASP N    1 1 
       20 77861 4 2 20 ASP O    O  23.194 -25.903  -0.271 1.00 . D D . 204 ASP O    1 1 
       20 77862 4 2 20 ASP OD1  O  19.469 -23.941   0.110 1.00 . D D . 204 ASP OD1  1 1 
       20 77863 4 2 20 ASP OD2  O  19.670 -26.080   0.549 1.00 . D D . 204 ASP OD2  1 1 
       20 77864 4 2 21 ASP C    C  23.705 -22.605   2.489 1.00 . D D . 205 ASP C    1 1 
       20 77865 4 2 21 ASP CA   C  23.809 -23.874   1.631 1.00 . D D . 205 ASP CA   1 1 
       20 77866 4 2 21 ASP CB   C  25.293 -24.212   1.362 1.00 . D D . 205 ASP CB   1 1 
       20 77867 4 2 21 ASP CG   C  26.081 -24.434   2.665 1.00 . D D . 205 ASP CG   1 1 
       20 77868 4 2 21 ASP H    H  22.656 -22.838   0.152 1.00 . D D . 205 ASP H    1 1 
       20 77869 4 2 21 ASP HA   H  23.379 -24.695   2.208 1.00 . D D . 205 ASP HA   1 1 
       20 77870 4 2 21 ASP HB2  H  25.370 -25.118   0.763 1.00 . D D . 205 ASP HB2  1 1 
       20 77871 4 2 21 ASP HB3  H  25.747 -23.402   0.787 1.00 . D D . 205 ASP HB3  1 1 
       20 77872 4 2 21 ASP N    N  23.050 -23.744   0.375 1.00 . D D . 205 ASP N    1 1 
       20 77873 4 2 21 ASP O    O  23.240 -22.660   3.627 1.00 . D D . 205 ASP O    1 1 
       20 77874 4 2 21 ASP OD1  O  25.731 -25.357   3.436 1.00 . D D . 205 ASP OD1  1 1 
       20 77875 4 2 21 ASP OD2  O  27.071 -23.702   2.905 1.00 . D D . 205 ASP OD2  1 1 
       20 77876 4 2 22 ASP C    C  22.828 -19.598   3.039 1.00 . D D . 206 ASP C    1 1 
       20 77877 4 2 22 ASP CA   C  24.194 -20.208   2.722 1.00 . D D . 206 ASP CA   1 1 
       20 77878 4 2 22 ASP CB   C  25.098 -19.186   2.041 1.00 . D D . 206 ASP CB   1 1 
       20 77879 4 2 22 ASP CG   C  26.556 -19.665   1.997 1.00 . D D . 206 ASP CG   1 1 
       20 77880 4 2 22 ASP H    H  24.466 -21.454   1.005 1.00 . D D . 206 ASP H    1 1 
       20 77881 4 2 22 ASP HA   H  24.660 -20.444   3.679 1.00 . D D . 206 ASP HA   1 1 
       20 77882 4 2 22 ASP HB2  H  24.722 -18.958   1.038 1.00 . D D . 206 ASP HB2  1 1 
       20 77883 4 2 22 ASP HB3  H  25.041 -18.292   2.652 1.00 . D D . 206 ASP HB3  1 1 
       20 77884 4 2 22 ASP N    N  24.122 -21.453   1.956 1.00 . D D . 206 ASP N    1 1 
       20 77885 4 2 22 ASP O    O  22.687 -18.943   4.072 1.00 . D D . 206 ASP O    1 1 
       20 77886 4 2 22 ASP OD1  O  27.247 -19.517   3.035 1.00 . D D . 206 ASP OD1  1 1 
       20 77887 4 2 22 ASP OD2  O  26.983 -20.197   0.948 1.00 . D D . 206 ASP OD2  1 1 
       20 77888 4 2 23 MET C    C  20.053 -20.112   3.897 1.00 . D D . 207 MET C    1 1 
       20 77889 4 2 23 MET CA   C  20.417 -19.521   2.541 1.00 . D D . 207 MET CA   1 1 
       20 77890 4 2 23 MET CB   C  19.467 -20.043   1.451 1.00 . D D . 207 MET CB   1 1 
       20 77891 4 2 23 MET CE   C  17.121 -19.352  -0.696 1.00 . D D . 207 MET CE   1 1 
       20 77892 4 2 23 MET CG   C  17.988 -19.897   1.854 1.00 . D D . 207 MET CG   1 1 
       20 77893 4 2 23 MET H    H  22.014 -20.318   1.327 1.00 . D D . 207 MET H    1 1 
       20 77894 4 2 23 MET HA   H  20.317 -18.443   2.621 1.00 . D D . 207 MET HA   1 1 
       20 77895 4 2 23 MET HB2  H  19.651 -19.485   0.532 1.00 . D D . 207 MET HB2  1 1 
       20 77896 4 2 23 MET HB3  H  19.673 -21.097   1.254 1.00 . D D . 207 MET HB3  1 1 
       20 77897 4 2 23 MET HE1  H  17.151 -18.344  -0.296 1.00 . D D . 207 MET HE1  1 1 
       20 77898 4 2 23 MET HE2  H  18.075 -19.589  -1.167 1.00 . D D . 207 MET HE2  1 1 
       20 77899 4 2 23 MET HE3  H  16.329 -19.417  -1.438 1.00 . D D . 207 MET HE3  1 1 
       20 77900 4 2 23 MET HG2  H  17.804 -20.440   2.782 1.00 . D D . 207 MET HG2  1 1 
       20 77901 4 2 23 MET HG3  H  17.779 -18.847   2.037 1.00 . D D . 207 MET HG3  1 1 
       20 77902 4 2 23 MET N    N  21.808 -19.857   2.213 1.00 . D D . 207 MET N    1 1 
       20 77903 4 2 23 MET O    O  19.643 -19.395   4.803 1.00 . D D . 207 MET O    1 1 
       20 77904 4 2 23 MET SD   S  16.797 -20.514   0.647 1.00 . D D . 207 MET SD   1 1 
       20 77905 4 2 24 LYS C    C  20.758 -21.682   6.495 1.00 . D D . 208 LYS C    1 1 
       20 77906 4 2 24 LYS CA   C  19.917 -22.144   5.288 1.00 . D D . 208 LYS CA   1 1 
       20 77907 4 2 24 LYS CB   C  20.055 -23.647   4.988 1.00 . D D . 208 LYS CB   1 1 
       20 77908 4 2 24 LYS CD   C  17.776 -23.920   3.765 1.00 . D D . 208 LYS CD   1 1 
       20 77909 4 2 24 LYS CE   C  17.103 -24.200   2.412 1.00 . D D . 208 LYS CE   1 1 
       20 77910 4 2 24 LYS CG   C  19.301 -24.149   3.735 1.00 . D D . 208 LYS CG   1 1 
       20 77911 4 2 24 LYS H    H  20.645 -21.937   3.292 1.00 . D D . 208 LYS H    1 1 
       20 77912 4 2 24 LYS HA   H  18.879 -21.939   5.553 1.00 . D D . 208 LYS HA   1 1 
       20 77913 4 2 24 LYS HB2  H  21.116 -23.866   4.848 1.00 . D D . 208 LYS HB2  1 1 
       20 77914 4 2 24 LYS HB3  H  19.716 -24.212   5.855 1.00 . D D . 208 LYS HB3  1 1 
       20 77915 4 2 24 LYS HD2  H  17.329 -24.550   4.533 1.00 . D D . 208 LYS HD2  1 1 
       20 77916 4 2 24 LYS HD3  H  17.570 -22.880   4.011 1.00 . D D . 208 LYS HD3  1 1 
       20 77917 4 2 24 LYS HE2  H  16.039 -23.973   2.501 1.00 . D D . 208 LYS HE2  1 1 
       20 77918 4 2 24 LYS HE3  H  17.525 -23.523   1.665 1.00 . D D . 208 LYS HE3  1 1 
       20 77919 4 2 24 LYS HG2  H  19.710 -23.648   2.856 1.00 . D D . 208 LYS HG2  1 1 
       20 77920 4 2 24 LYS HG3  H  19.492 -25.223   3.642 1.00 . D D . 208 LYS HG3  1 1 
       20 77921 4 2 24 LYS HZ1  H  16.725 -25.780   1.117 1.00 . D D . 208 LYS HZ1  1 1 
       20 77922 4 2 24 LYS HZ2  H  16.966 -26.262   2.662 1.00 . D D . 208 LYS HZ2  1 1 
       20 77923 4 2 24 LYS HZ3  H  18.243 -25.792   1.710 1.00 . D D . 208 LYS HZ3  1 1 
       20 77924 4 2 24 LYS N    N  20.248 -21.416   4.066 1.00 . D D . 208 LYS N    1 1 
       20 77925 4 2 24 LYS NZ   N  17.271 -25.601   1.950 1.00 . D D . 208 LYS NZ   1 1 
       20 77926 4 2 24 LYS O    O  20.244 -21.648   7.616 1.00 . D D . 208 LYS O    1 1 
       20 77927 4 2 25 ARG C    C  22.302 -19.148   7.657 1.00 . D D . 209 ARG C    1 1 
       20 77928 4 2 25 ARG CA   C  22.828 -20.550   7.295 1.00 . D D . 209 ARG CA   1 1 
       20 77929 4 2 25 ARG CB   C  24.285 -20.500   6.792 1.00 . D D . 209 ARG CB   1 1 
       20 77930 4 2 25 ARG CD   C  26.000 -22.160   5.765 1.00 . D D . 209 ARG CD   1 1 
       20 77931 4 2 25 ARG CG   C  24.982 -21.872   6.881 1.00 . D D . 209 ARG CG   1 1 
       20 77932 4 2 25 ARG CZ   C  27.898 -20.538   6.136 1.00 . D D . 209 ARG CZ   1 1 
       20 77933 4 2 25 ARG H    H  22.351 -21.224   5.313 1.00 . D D . 209 ARG H    1 1 
       20 77934 4 2 25 ARG HA   H  22.801 -21.150   8.207 1.00 . D D . 209 ARG HA   1 1 
       20 77935 4 2 25 ARG HB2  H  24.289 -20.144   5.763 1.00 . D D . 209 ARG HB2  1 1 
       20 77936 4 2 25 ARG HB3  H  24.863 -19.791   7.392 1.00 . D D . 209 ARG HB3  1 1 
       20 77937 4 2 25 ARG HD2  H  26.596 -23.031   6.039 1.00 . D D . 209 ARG HD2  1 1 
       20 77938 4 2 25 ARG HD3  H  25.447 -22.419   4.863 1.00 . D D . 209 ARG HD3  1 1 
       20 77939 4 2 25 ARG HE   H  26.779 -20.626   4.515 1.00 . D D . 209 ARG HE   1 1 
       20 77940 4 2 25 ARG HG2  H  25.485 -21.937   7.847 1.00 . D D . 209 ARG HG2  1 1 
       20 77941 4 2 25 ARG HG3  H  24.236 -22.668   6.841 1.00 . D D . 209 ARG HG3  1 1 
       20 77942 4 2 25 ARG HH11 H  27.682 -21.708   7.764 1.00 . D D . 209 ARG HH11 1 1 
       20 77943 4 2 25 ARG HH12 H  28.993 -20.563   7.839 1.00 . D D . 209 ARG HH12 1 1 
       20 77944 4 2 25 ARG HH21 H  28.344 -19.265   4.654 1.00 . D D . 209 ARG HH21 1 1 
       20 77945 4 2 25 ARG HH22 H  29.384 -19.157   6.069 1.00 . D D . 209 ARG HH22 1 1 
       20 77946 4 2 25 ARG N    N  21.995 -21.208   6.268 1.00 . D D . 209 ARG N    1 1 
       20 77947 4 2 25 ARG NE   N  26.886 -21.029   5.440 1.00 . D D . 209 ARG NE   1 1 
       20 77948 4 2 25 ARG NH1  N  28.220 -20.971   7.340 1.00 . D D . 209 ARG NH1  1 1 
       20 77949 4 2 25 ARG NH2  N  28.600 -19.572   5.591 1.00 . D D . 209 ARG NH2  1 1 
       20 77950 4 2 25 ARG O    O  22.460 -18.710   8.800 1.00 . D D . 209 ARG O    1 1 
       20 77951 4 2 26 THR C    C  19.669 -17.251   7.634 1.00 . D D . 210 THR C    1 1 
       20 77952 4 2 26 THR CA   C  21.007 -17.146   6.902 1.00 . D D . 210 THR CA   1 1 
       20 77953 4 2 26 THR CB   C  20.858 -16.409   5.566 1.00 . D D . 210 THR CB   1 1 
       20 77954 4 2 26 THR CG2  C  20.415 -14.966   5.796 1.00 . D D . 210 THR CG2  1 1 
       20 77955 4 2 26 THR H    H  21.572 -18.880   5.794 1.00 . D D . 210 THR H    1 1 
       20 77956 4 2 26 THR HA   H  21.662 -16.533   7.517 1.00 . D D . 210 THR HA   1 1 
       20 77957 4 2 26 THR HB   H  20.141 -16.917   4.918 1.00 . D D . 210 THR HB   1 1 
       20 77958 4 2 26 THR HG1  H  22.368 -17.250   4.659 1.00 . D D . 210 THR HG1  1 1 
       20 77959 4 2 26 THR HG21 H  20.487 -14.411   4.864 1.00 . D D . 210 THR HG21 1 1 
       20 77960 4 2 26 THR HG22 H  21.054 -14.489   6.535 1.00 . D D . 210 THR HG22 1 1 
       20 77961 4 2 26 THR HG23 H  19.386 -14.947   6.153 1.00 . D D . 210 THR HG23 1 1 
       20 77962 4 2 26 THR N    N  21.637 -18.462   6.717 1.00 . D D . 210 THR N    1 1 
       20 77963 4 2 26 THR O    O  19.434 -16.470   8.551 1.00 . D D . 210 THR O    1 1 
       20 77964 4 2 26 THR OG1  O  22.116 -16.351   4.937 1.00 . D D . 210 THR OG1  1 1 
       20 77965 4 2 27 ILE C    C  17.892 -18.764   9.537 1.00 . D D . 211 ILE C    1 1 
       20 77966 4 2 27 ILE CA   C  17.578 -18.528   8.058 1.00 . D D . 211 ILE CA   1 1 
       20 77967 4 2 27 ILE CB   C  16.794 -19.734   7.472 1.00 . D D . 211 ILE CB   1 1 
       20 77968 4 2 27 ILE CD1  C  15.781 -18.325   5.534 1.00 . D D . 211 ILE CD1  1 1 
       20 77969 4 2 27 ILE CG1  C  16.453 -19.632   5.965 1.00 . D D . 211 ILE CG1  1 1 
       20 77970 4 2 27 ILE CG2  C  15.481 -19.950   8.257 1.00 . D D . 211 ILE CG2  1 1 
       20 77971 4 2 27 ILE H    H  19.042 -18.793   6.478 1.00 . D D . 211 ILE H    1 1 
       20 77972 4 2 27 ILE HA   H  16.932 -17.651   8.028 1.00 . D D . 211 ILE HA   1 1 
       20 77973 4 2 27 ILE HB   H  17.396 -20.636   7.601 1.00 . D D . 211 ILE HB   1 1 
       20 77974 4 2 27 ILE HD11 H  14.824 -18.213   6.035 1.00 . D D . 211 ILE HD11 1 1 
       20 77975 4 2 27 ILE HD12 H  16.416 -17.474   5.776 1.00 . D D . 211 ILE HD12 1 1 
       20 77976 4 2 27 ILE HD13 H  15.621 -18.338   4.458 1.00 . D D . 211 ILE HD13 1 1 
       20 77977 4 2 27 ILE HG12 H  17.366 -19.741   5.390 1.00 . D D . 211 ILE HG12 1 1 
       20 77978 4 2 27 ILE HG13 H  15.802 -20.466   5.692 1.00 . D D . 211 ILE HG13 1 1 
       20 77979 4 2 27 ILE HG21 H  14.909 -20.760   7.806 1.00 . D D . 211 ILE HG21 1 1 
       20 77980 4 2 27 ILE HG22 H  15.695 -20.226   9.288 1.00 . D D . 211 ILE HG22 1 1 
       20 77981 4 2 27 ILE HG23 H  14.879 -19.043   8.254 1.00 . D D . 211 ILE HG23 1 1 
       20 77982 4 2 27 ILE N    N  18.822 -18.238   7.302 1.00 . D D . 211 ILE N    1 1 
       20 77983 4 2 27 ILE O    O  17.265 -18.157  10.399 1.00 . D D . 211 ILE O    1 1 
       20 77984 4 2 28 ASN C    C  19.663 -18.573  11.981 1.00 . D D . 212 ASN C    1 1 
       20 77985 4 2 28 ASN CA   C  19.343 -19.866  11.206 1.00 . D D . 212 ASN CA   1 1 
       20 77986 4 2 28 ASN CB   C  20.529 -20.843  11.167 1.00 . D D . 212 ASN CB   1 1 
       20 77987 4 2 28 ASN CG   C  21.040 -21.166  12.570 1.00 . D D . 212 ASN CG   1 1 
       20 77988 4 2 28 ASN H    H  19.378 -20.061   9.076 1.00 . D D . 212 ASN H    1 1 
       20 77989 4 2 28 ASN HA   H  18.521 -20.363  11.729 1.00 . D D . 212 ASN HA   1 1 
       20 77990 4 2 28 ASN HB2  H  20.214 -21.773  10.687 1.00 . D D . 212 ASN HB2  1 1 
       20 77991 4 2 28 ASN HB3  H  21.340 -20.424  10.570 1.00 . D D . 212 ASN HB3  1 1 
       20 77992 4 2 28 ASN HD21 H  22.685 -19.991  12.358 1.00 . D D . 212 ASN HD21 1 1 
       20 77993 4 2 28 ASN HD22 H  22.507 -20.814  13.899 1.00 . D D . 212 ASN HD22 1 1 
       20 77994 4 2 28 ASN N    N  18.909 -19.584   9.834 1.00 . D D . 212 ASN N    1 1 
       20 77995 4 2 28 ASN ND2  N  22.164 -20.600  12.972 1.00 . D D . 212 ASN ND2  1 1 
       20 77996 4 2 28 ASN O    O  19.011 -18.277  12.987 1.00 . D D . 212 ASN O    1 1 
       20 77997 4 2 28 ASN OD1  O  20.417 -21.903  13.324 1.00 . D D . 212 ASN OD1  1 1 
       20 77998 4 2 29 LYS C    C  19.826 -15.503  12.312 1.00 . D D . 213 LYS C    1 1 
       20 77999 4 2 29 LYS CA   C  20.985 -16.515  12.215 1.00 . D D . 213 LYS CA   1 1 
       20 78000 4 2 29 LYS CB   C  22.284 -15.923  11.638 1.00 . D D . 213 LYS CB   1 1 
       20 78001 4 2 29 LYS CD   C  23.488 -14.877   9.623 1.00 . D D . 213 LYS CD   1 1 
       20 78002 4 2 29 LYS CE   C  24.532 -15.989   9.465 1.00 . D D . 213 LYS CE   1 1 
       20 78003 4 2 29 LYS CG   C  22.164 -15.401  10.200 1.00 . D D . 213 LYS CG   1 1 
       20 78004 4 2 29 LYS H    H  21.096 -18.000  10.656 1.00 . D D . 213 LYS H    1 1 
       20 78005 4 2 29 LYS HA   H  21.197 -16.787  13.247 1.00 . D D . 213 LYS HA   1 1 
       20 78006 4 2 29 LYS HB2  H  22.609 -15.101  12.281 1.00 . D D . 213 LYS HB2  1 1 
       20 78007 4 2 29 LYS HB3  H  23.051 -16.699  11.680 1.00 . D D . 213 LYS HB3  1 1 
       20 78008 4 2 29 LYS HD2  H  23.277 -14.439   8.646 1.00 . D D . 213 LYS HD2  1 1 
       20 78009 4 2 29 LYS HD3  H  23.878 -14.089  10.274 1.00 . D D . 213 LYS HD3  1 1 
       20 78010 4 2 29 LYS HE2  H  24.769 -16.399  10.456 1.00 . D D . 213 LYS HE2  1 1 
       20 78011 4 2 29 LYS HE3  H  24.103 -16.790   8.856 1.00 . D D . 213 LYS HE3  1 1 
       20 78012 4 2 29 LYS HG2  H  21.809 -16.212   9.576 1.00 . D D . 213 LYS HG2  1 1 
       20 78013 4 2 29 LYS HG3  H  21.435 -14.590  10.167 1.00 . D D . 213 LYS HG3  1 1 
       20 78014 4 2 29 LYS HZ1  H  25.591 -15.116   7.906 1.00 . D D . 213 LYS HZ1  1 1 
       20 78015 4 2 29 LYS HZ2  H  26.458 -16.228   8.736 1.00 . D D . 213 LYS HZ2  1 1 
       20 78016 4 2 29 LYS HZ3  H  26.194 -14.754   9.386 1.00 . D D . 213 LYS HZ3  1 1 
       20 78017 4 2 29 LYS N    N  20.617 -17.755  11.514 1.00 . D D . 213 LYS N    1 1 
       20 78018 4 2 29 LYS NZ   N  25.776 -15.486   8.829 1.00 . D D . 213 LYS NZ   1 1 
       20 78019 4 2 29 LYS O    O  19.630 -14.919  13.380 1.00 . D D . 213 LYS O    1 1 
       20 78020 4 2 30 ALA C    C  16.766 -14.859  12.346 1.00 . D D . 214 ALA C    1 1 
       20 78021 4 2 30 ALA CA   C  17.824 -14.475  11.292 1.00 . D D . 214 ALA CA   1 1 
       20 78022 4 2 30 ALA CB   C  17.229 -14.427   9.878 1.00 . D D . 214 ALA CB   1 1 
       20 78023 4 2 30 ALA H    H  19.176 -15.900  10.429 1.00 . D D . 214 ALA H    1 1 
       20 78024 4 2 30 ALA HA   H  18.166 -13.479  11.558 1.00 . D D . 214 ALA HA   1 1 
       20 78025 4 2 30 ALA HB1  H  16.870 -15.419   9.597 1.00 . D D . 214 ALA HB1  1 1 
       20 78026 4 2 30 ALA HB2  H  16.396 -13.724   9.851 1.00 . D D . 214 ALA HB2  1 1 
       20 78027 4 2 30 ALA HB3  H  17.980 -14.096   9.158 1.00 . D D . 214 ALA HB3  1 1 
       20 78028 4 2 30 ALA N    N  18.987 -15.371  11.276 1.00 . D D . 214 ALA N    1 1 
       20 78029 4 2 30 ALA O    O  16.166 -13.977  12.962 1.00 . D D . 214 ALA O    1 1 
       20 78030 4 2 31 TRP C    C  16.414 -16.580  15.065 1.00 . D D . 215 TRP C    1 1 
       20 78031 4 2 31 TRP CA   C  15.719 -16.650  13.692 1.00 . D D . 215 TRP CA   1 1 
       20 78032 4 2 31 TRP CB   C  15.244 -18.077  13.371 1.00 . D D . 215 TRP CB   1 1 
       20 78033 4 2 31 TRP CD1  C  14.074 -17.837  11.123 1.00 . D D . 215 TRP CD1  1 1 
       20 78034 4 2 31 TRP CD2  C  12.718 -18.665  12.703 1.00 . D D . 215 TRP CD2  1 1 
       20 78035 4 2 31 TRP CE2  C  11.970 -18.633  11.487 1.00 . D D . 215 TRP CE2  1 1 
       20 78036 4 2 31 TRP CE3  C  12.045 -19.130  13.854 1.00 . D D . 215 TRP CE3  1 1 
       20 78037 4 2 31 TRP CG   C  14.075 -18.179  12.432 1.00 . D D . 215 TRP CG   1 1 
       20 78038 4 2 31 TRP CH2  C   9.998 -19.531  12.577 1.00 . D D . 215 TRP CH2  1 1 
       20 78039 4 2 31 TRP CZ2  C  10.637 -19.068  11.415 1.00 . D D . 215 TRP CZ2  1 1 
       20 78040 4 2 31 TRP CZ3  C  10.701 -19.555  13.794 1.00 . D D . 215 TRP CZ3  1 1 
       20 78041 4 2 31 TRP H    H  17.040 -16.836  12.013 1.00 . D D . 215 TRP H    1 1 
       20 78042 4 2 31 TRP HA   H  14.827 -16.029  13.759 1.00 . D D . 215 TRP HA   1 1 
       20 78043 4 2 31 TRP HB2  H  16.077 -18.660  12.972 1.00 . D D . 215 TRP HB2  1 1 
       20 78044 4 2 31 TRP HB3  H  14.948 -18.553  14.308 1.00 . D D . 215 TRP HB3  1 1 
       20 78045 4 2 31 TRP HD1  H  14.925 -17.430  10.587 1.00 . D D . 215 TRP HD1  1 1 
       20 78046 4 2 31 TRP HE1  H  12.627 -17.944   9.587 1.00 . D D . 215 TRP HE1  1 1 
       20 78047 4 2 31 TRP HE3  H  12.577 -19.162  14.796 1.00 . D D . 215 TRP HE3  1 1 
       20 78048 4 2 31 TRP HH2  H   8.969 -19.858  12.537 1.00 . D D . 215 TRP HH2  1 1 
       20 78049 4 2 31 TRP HZ2  H  10.108 -19.034  10.475 1.00 . D D . 215 TRP HZ2  1 1 
       20 78050 4 2 31 TRP HZ3  H  10.209 -19.908  14.691 1.00 . D D . 215 TRP HZ3  1 1 
       20 78051 4 2 31 TRP N    N  16.573 -16.156  12.603 1.00 . D D . 215 TRP N    1 1 
       20 78052 4 2 31 TRP NE1  N  12.842 -18.107  10.560 1.00 . D D . 215 TRP NE1  1 1 
       20 78053 4 2 31 TRP O    O  15.759 -16.256  16.057 1.00 . D D . 215 TRP O    1 1 
       20 78054 4 2 32 VAL C    C  18.646 -15.557  17.075 1.00 . D D . 216 VAL C    1 1 
       20 78055 4 2 32 VAL CA   C  18.507 -16.912  16.382 1.00 . D D . 216 VAL CA   1 1 
       20 78056 4 2 32 VAL CB   C  19.922 -17.493  16.125 1.00 . D D . 216 VAL CB   1 1 
       20 78057 4 2 32 VAL CG1  C  20.995 -17.195  17.196 1.00 . D D . 216 VAL CG1  1 1 
       20 78058 4 2 32 VAL CG2  C  19.842 -19.015  15.984 1.00 . D D . 216 VAL CG2  1 1 
       20 78059 4 2 32 VAL H    H  18.161 -17.153  14.254 1.00 . D D . 216 VAL H    1 1 
       20 78060 4 2 32 VAL HA   H  17.967 -17.553  17.073 1.00 . D D . 216 VAL HA   1 1 
       20 78061 4 2 32 VAL HB   H  20.289 -17.080  15.189 1.00 . D D . 216 VAL HB   1 1 
       20 78062 4 2 32 VAL HG11 H  21.218 -16.127  17.224 1.00 . D D . 216 VAL HG11 1 1 
       20 78063 4 2 32 VAL HG12 H  20.645 -17.527  18.175 1.00 . D D . 216 VAL HG12 1 1 
       20 78064 4 2 32 VAL HG13 H  21.927 -17.714  16.957 1.00 . D D . 216 VAL HG13 1 1 
       20 78065 4 2 32 VAL HG21 H  19.626 -19.460  16.956 1.00 . D D . 216 VAL HG21 1 1 
       20 78066 4 2 32 VAL HG22 H  19.061 -19.295  15.279 1.00 . D D . 216 VAL HG22 1 1 
       20 78067 4 2 32 VAL HG23 H  20.801 -19.385  15.619 1.00 . D D . 216 VAL HG23 1 1 
       20 78068 4 2 32 VAL N    N  17.721 -16.851  15.127 1.00 . D D . 216 VAL N    1 1 
       20 78069 4 2 32 VAL O    O  18.651 -15.492  18.304 1.00 . D D . 216 VAL O    1 1 
       20 78070 4 2 33 GLU C    C  18.081 -12.589  17.765 1.00 . D D . 217 GLU C    1 1 
       20 78071 4 2 33 GLU CA   C  19.125 -13.167  16.792 1.00 . D D . 217 GLU CA   1 1 
       20 78072 4 2 33 GLU CB   C  19.410 -12.232  15.603 1.00 . D D . 217 GLU CB   1 1 
       20 78073 4 2 33 GLU CD   C  20.137 -10.185  16.984 1.00 . D D . 217 GLU CD   1 1 
       20 78074 4 2 33 GLU CG   C  20.527 -11.236  15.927 1.00 . D D . 217 GLU CG   1 1 
       20 78075 4 2 33 GLU H    H  18.767 -14.658  15.292 1.00 . D D . 217 GLU H    1 1 
       20 78076 4 2 33 GLU HA   H  20.056 -13.289  17.351 1.00 . D D . 217 GLU HA   1 1 
       20 78077 4 2 33 GLU HB2  H  19.766 -12.822  14.759 1.00 . D D . 217 GLU HB2  1 1 
       20 78078 4 2 33 GLU HB3  H  18.503 -11.719  15.281 1.00 . D D . 217 GLU HB3  1 1 
       20 78079 4 2 33 GLU HG2  H  21.383 -11.829  16.257 1.00 . D D . 217 GLU HG2  1 1 
       20 78080 4 2 33 GLU HG3  H  20.814 -10.716  15.010 1.00 . D D . 217 GLU HG3  1 1 
       20 78081 4 2 33 GLU N    N  18.761 -14.489  16.288 1.00 . D D . 217 GLU N    1 1 
       20 78082 4 2 33 GLU O    O  18.383 -12.355  18.937 1.00 . D D . 217 GLU O    1 1 
       20 78083 4 2 33 GLU OE1  O  19.028  -9.605  16.893 1.00 . D D . 217 GLU OE1  1 1 
       20 78084 4 2 33 GLU OE2  O  20.965  -9.906  17.884 1.00 . D D . 217 GLU OE2  1 1 
       20 78085 4 2 34 SER C    C  14.378 -11.994  17.405 1.00 . D D . 218 SER C    1 1 
       20 78086 4 2 34 SER CA   C  15.739 -11.827  18.101 1.00 . D D . 218 SER CA   1 1 
       20 78087 4 2 34 SER CB   C  16.004 -10.341  18.427 1.00 . D D . 218 SER CB   1 1 
       20 78088 4 2 34 SER H    H  16.628 -12.648  16.353 1.00 . D D . 218 SER H    1 1 
       20 78089 4 2 34 SER HA   H  15.682 -12.361  19.052 1.00 . D D . 218 SER HA   1 1 
       20 78090 4 2 34 SER HB2  H  15.120  -9.926  18.909 1.00 . D D . 218 SER HB2  1 1 
       20 78091 4 2 34 SER HB3  H  16.827 -10.273  19.137 1.00 . D D . 218 SER HB3  1 1 
       20 78092 4 2 34 SER HG   H  17.294  -9.617  17.132 1.00 . D D . 218 SER HG   1 1 
       20 78093 4 2 34 SER N    N  16.834 -12.420  17.316 1.00 . D D . 218 SER N    1 1 
       20 78094 4 2 34 SER O    O  14.297 -12.046  16.171 1.00 . D D . 218 SER O    1 1 
       20 78095 4 2 34 SER OG   O  16.316  -9.563  17.280 1.00 . D D . 218 SER OG   1 1 
       20 78096 4 2 35 ARG C    C  11.079 -11.007  18.282 1.00 . D D . 219 ARG C    1 1 
       20 78097 4 2 35 ARG CA   C  11.898 -12.198  17.760 1.00 . D D . 219 ARG CA   1 1 
       20 78098 4 2 35 ARG CB   C  11.259 -13.509  18.270 1.00 . D D . 219 ARG CB   1 1 
       20 78099 4 2 35 ARG CD   C  13.131 -15.258  17.723 1.00 . D D . 219 ARG CD   1 1 
       20 78100 4 2 35 ARG CG   C  11.672 -14.812  17.558 1.00 . D D . 219 ARG CG   1 1 
       20 78101 4 2 35 ARG CZ   C  14.771 -15.411  19.595 1.00 . D D . 219 ARG CZ   1 1 
       20 78102 4 2 35 ARG H    H  13.441 -11.992  19.195 1.00 . D D . 219 ARG H    1 1 
       20 78103 4 2 35 ARG HA   H  11.835 -12.168  16.671 1.00 . D D . 219 ARG HA   1 1 
       20 78104 4 2 35 ARG HB2  H  11.442 -13.602  19.347 1.00 . D D . 219 ARG HB2  1 1 
       20 78105 4 2 35 ARG HB3  H  10.178 -13.413  18.129 1.00 . D D . 219 ARG HB3  1 1 
       20 78106 4 2 35 ARG HD2  H  13.252 -16.239  17.262 1.00 . D D . 219 ARG HD2  1 1 
       20 78107 4 2 35 ARG HD3  H  13.776 -14.559  17.196 1.00 . D D . 219 ARG HD3  1 1 
       20 78108 4 2 35 ARG HE   H  12.801 -15.329  19.827 1.00 . D D . 219 ARG HE   1 1 
       20 78109 4 2 35 ARG HG2  H  11.037 -15.617  17.935 1.00 . D D . 219 ARG HG2  1 1 
       20 78110 4 2 35 ARG HG3  H  11.466 -14.706  16.491 1.00 . D D . 219 ARG HG3  1 1 
       20 78111 4 2 35 ARG HH11 H  15.631 -15.625  17.810 1.00 . D D . 219 ARG HH11 1 1 
       20 78112 4 2 35 ARG HH12 H  16.735 -15.507  19.152 1.00 . D D . 219 ARG HH12 1 1 
       20 78113 4 2 35 ARG HH21 H  14.249 -15.336  21.531 1.00 . D D . 219 ARG HH21 1 1 
       20 78114 4 2 35 ARG HH22 H  15.955 -15.433  21.217 1.00 . D D . 219 ARG HH22 1 1 
       20 78115 4 2 35 ARG N    N  13.300 -12.083  18.199 1.00 . D D . 219 ARG N    1 1 
       20 78116 4 2 35 ARG NE   N  13.536 -15.353  19.141 1.00 . D D . 219 ARG NE   1 1 
       20 78117 4 2 35 ARG NH1  N  15.792 -15.486  18.797 1.00 . D D . 219 ARG NH1  1 1 
       20 78118 4 2 35 ARG NH2  N  15.010 -15.383  20.873 1.00 . D D . 219 ARG NH2  1 1 
       20 78119 4 2 35 ARG O    O  10.195 -10.527  17.545 1.00 . D D . 219 ARG O    1 1 
       20 78120 4 2 35 ARG OXT  O  11.317 -10.564  19.432 1.00 . D D . 219 ARG OXT  1 1 
    stop_

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